REMARK ID 642931 MODEL 1 line_1_sample68
PFRMAT TS
TARGET line_1_sample68
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   MET A   1       1.027   2.710  -1.717  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.188   1.847  -1.517  1.00 24.67           C  
ATOM      3  C   MET A   1       3.246   2.473  -0.624  1.00 24.67           C  
ATOM      4  O   MET A   1       3.648   3.623  -0.805  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.831   1.481  -2.857  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.957   0.685  -3.808  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.482  -0.913  -3.120  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.074  -1.750  -3.078  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.185   2.190  -1.517  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.085   3.504  -1.095  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.001   3.033  -2.674  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.848   0.932  -1.031  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.137   2.390  -3.372  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.727   0.895  -2.674  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.052   1.248  -4.034  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.496   0.512  -4.740  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.946  -2.756  -2.676  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.479  -1.813  -4.089  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.762  -1.191  -2.444  1.00 24.67           H  
ATOM     20  N   SER A   2       3.793   1.662   0.282  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.861   2.075   1.208  1.00 24.67           C  
ATOM     22  C   SER A   2       6.162   2.406   0.471  1.00 24.67           C  
ATOM     23  O   SER A   2       7.053   3.081   0.995  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.097   0.981   2.232  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.602  -0.181   1.625  1.00 24.67           O  
ATOM     26  H   SER A   2       3.437   0.718   0.371  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.530   2.974   1.732  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.796   1.333   2.990  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.158   0.752   2.733  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.522   0.008   1.403  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.214   2.000  -0.788  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.339   2.208  -1.675  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.620   3.704  -1.832  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.760   4.111  -2.067  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.992   1.603  -3.034  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.825   0.086  -3.032  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.333  -0.372  -4.396  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.142  -0.558  -2.668  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.429   1.477  -1.134  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.217   1.714  -1.257  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.064   2.047  -3.390  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.785   1.852  -3.738  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.076  -0.195  -2.293  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.201  -1.454  -4.390  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.380   0.106  -4.621  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.063  -0.100  -5.157  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.029  -1.642  -2.651  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.902  -0.285  -3.399  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.456  -0.214  -1.679  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.583   4.541  -1.710  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.802   5.978  -1.806  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.773   6.444  -0.723  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.595   7.335  -0.951  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.492   6.758  -1.683  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.681   8.274  -1.790  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.393   9.083  -1.760  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.331   8.510  -1.745  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.493  10.297  -1.724  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.647   4.186  -1.506  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.246   6.197  -2.777  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.801   6.440  -2.462  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.028   6.538  -0.720  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.308   8.590  -0.955  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.219   8.494  -2.710  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.654   5.868   0.477  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.487   6.279   1.589  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.879   5.721   1.394  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.875   6.393   1.662  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.892   5.802   2.897  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.635   6.540   3.260  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.408   7.687   2.848  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.796   5.894   4.026  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.012   5.093   0.610  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.558   7.366   1.599  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.673   4.738   2.832  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.623   5.934   3.695  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.938   6.324   4.303  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.014   4.969   4.335  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.959   4.502   0.856  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.271   3.904   0.634  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.060   4.747  -0.364  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.264   4.964  -0.192  1.00 24.67           O  
ATOM     83  CB  GLU A   6      11.158   2.463   0.122  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.626   1.458   1.144  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.556   0.037   0.610  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.805  -0.157  -0.557  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.263  -0.850   1.377  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.100   3.992   0.650  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.813   3.895   1.579  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.500   2.442  -0.745  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      12.138   2.120  -0.208  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.264   1.477   2.027  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.624   1.775   1.443  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.364   5.270  -1.379  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.000   6.090  -2.397  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.423   7.433  -1.814  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.555   7.878  -2.025  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.049   6.310  -3.577  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.720   6.954  -4.793  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.595   6.337  -5.353  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.367   8.061  -5.156  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.374   5.038  -1.473  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.888   5.571  -2.755  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.617   5.351  -3.873  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.218   6.945  -3.252  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.549   8.082  -1.040  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.933   9.367  -0.475  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.132   9.218   0.458  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.043  10.056   0.451  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.743  10.009   0.235  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.668  10.527  -0.724  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.476  11.110   0.014  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.434  11.640  -0.966  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.226  12.163  -0.270  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.611   7.708  -0.877  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.229  10.023  -1.293  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.275   9.268   0.890  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.084  10.834   0.858  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.097  11.294  -1.366  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.324   9.709  -1.356  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.015  10.324   0.621  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.800  11.915   0.670  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.874  12.441  -1.557  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.136  10.837  -1.633  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.557  12.499  -0.959  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.802  11.417   0.276  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.486  12.919   0.341  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.169   8.135   1.235  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.283   7.893   2.140  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.568   7.610   1.363  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.653   8.080   1.731  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.949   6.720   3.043  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.866   7.010   4.077  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.436   5.779   4.783  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.380   6.048   5.749  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.622   5.104   6.340  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.807   3.834   6.053  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.689   5.455   7.209  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.392   7.472   1.219  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.427   8.780   2.755  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.605   5.885   2.431  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.844   6.396   3.570  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.259   7.704   4.818  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.002   7.457   3.593  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.053   5.066   4.049  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.283   5.341   5.310  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.208   7.014   5.997  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.518   3.565   5.386  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.239   3.127   6.497  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.546   6.431   7.431  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.121   4.748   7.651  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.466   6.847   0.270  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.638   6.556  -0.544  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.215   7.833  -1.138  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.436   8.033  -1.155  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.268   5.592  -1.654  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.567   6.443  -0.001  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.397   6.106   0.091  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.150   5.366  -2.249  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.871   4.675  -1.221  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.507   6.049  -2.289  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.327   8.723  -1.583  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.745   9.988  -2.159  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.348  10.904  -1.097  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.412  11.485  -1.302  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.554  10.659  -2.822  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.079   9.981  -4.114  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.871  10.640  -4.671  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.379   9.959  -5.865  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.826  10.176  -7.118  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.773  11.069  -7.339  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.317   9.496  -8.131  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.331   8.497  -1.557  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.499   9.788  -2.919  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.712  10.659  -2.129  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.794  11.696  -3.049  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.869  10.026  -4.860  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.833   8.938  -3.913  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      13.078  10.611  -3.921  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.094  11.672  -4.929  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.638   9.242  -5.732  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.164  11.591  -6.567  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.107  11.231  -8.278  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.586   8.805  -7.969  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.651   9.657  -9.064  1.00 24.67           H  
ATOM    186  N   THR A  12      16.736  10.945   0.085  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.198  11.800   1.169  1.00 24.67           C  
ATOM    188  C   THR A  12      18.622  11.449   1.577  1.00 24.67           C  
ATOM    189  O   THR A  12      19.476  12.323   1.755  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.271  11.665   2.390  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.942  12.084   2.031  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.782  12.509   3.542  1.00 24.67           C  
ATOM    193  H   THR A  12      15.871  10.425   0.220  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.183  12.834   0.827  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.237  10.620   2.699  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.593  11.477   1.337  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.117  12.396   4.396  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.785  12.178   3.815  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.814  13.555   3.240  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.888  10.154   1.689  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.191   9.660   2.092  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.232   9.721   0.973  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.435   9.617   1.237  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.046   8.232   2.577  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.220   8.098   3.851  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.957   6.683   4.209  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.091   6.021   3.237  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.801   4.698   3.257  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.311   3.933   4.200  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.014   4.161   2.342  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.137   9.476   1.528  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.540  10.272   2.923  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.553   7.642   1.799  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.029   7.797   2.753  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.750   8.571   4.676  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.260   8.596   3.706  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.899   6.138   4.251  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.470   6.641   5.182  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.676   6.606   2.496  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.915   4.334   4.904  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.099   2.946   4.219  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.622   4.730   1.605  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.809   3.174   2.371  1.00 24.67           H  
ATOM    224  N   SER A  14      20.797   9.901  -0.275  1.00 24.34           N  
ATOM    225  CA  SER A  14      21.737   9.903  -1.378  1.00 24.34           C  
ATOM    226  C   SER A  14      22.699  11.062  -1.234  1.00 24.34           C  
ATOM    227  O   SER A  14      23.891  10.918  -1.489  1.00 24.34           O  
ATOM    228  CB  SER A  14      21.018   9.958  -2.714  1.00 24.34           C  
ATOM    229  OG  SER A  14      20.289   8.771  -2.956  1.00 24.34           O  
ATOM    230  H   SER A  14      19.813  10.059  -0.476  1.00 24.34           H  
ATOM    231  HA  SER A  14      22.310   8.977  -1.342  1.00 24.34           H  
ATOM    232 1HB  SER A  14      20.346  10.809  -2.729  1.00 24.34           H  
ATOM    233 2HB  SER A  14      21.746  10.107  -3.507  1.00 24.34           H  
ATOM    234  HG  SER A  14      19.640   8.674  -2.220  1.00 24.34           H  
ATOM    235  N   LYS A  15      22.201  12.212  -0.780  1.00 23.13           N  
ATOM    236  CA  LYS A  15      23.076  13.365  -0.608  1.00 23.13           C  
ATOM    237  C   LYS A  15      24.143  13.083   0.449  1.00 23.13           C  
ATOM    238  O   LYS A  15      25.303  13.460   0.292  1.00 23.13           O  
ATOM    239  CB  LYS A  15      22.269  14.599  -0.211  1.00 23.13           C  
ATOM    240  CG  LYS A  15      21.390  15.166  -1.323  1.00 23.13           C  
ATOM    241  CD  LYS A  15      20.606  16.385  -0.845  1.00 23.13           C  
ATOM    242  CE  LYS A  15      19.718  16.946  -1.948  1.00 23.13           C  
ATOM    243  NZ  LYS A  15      18.920  18.113  -1.477  1.00 23.13           N  
ATOM    244  H   LYS A  15      21.210  12.278  -0.566  1.00 23.13           H  
ATOM    245  HA  LYS A  15      23.583  13.563  -1.554  1.00 23.13           H  
ATOM    246 1HB  LYS A  15      21.614  14.343   0.628  1.00 23.13           H  
ATOM    247 2HB  LYS A  15      22.943  15.385   0.127  1.00 23.13           H  
ATOM    248 1HG  LYS A  15      22.014  15.451  -2.170  1.00 23.13           H  
ATOM    249 2HG  LYS A  15      20.688  14.397  -1.651  1.00 23.13           H  
ATOM    250 1HD  LYS A  15      19.980  16.100   0.003  1.00 23.13           H  
ATOM    251 2HD  LYS A  15      21.299  17.160  -0.518  1.00 23.13           H  
ATOM    252 1HE  LYS A  15      20.343  17.259  -2.783  1.00 23.13           H  
ATOM    253 2HE  LYS A  15      19.037  16.166  -2.288  1.00 23.13           H  
ATOM    254 1HZ  LYS A  15      18.345  18.456  -2.233  1.00 23.13           H  
ATOM    255 2HZ  LYS A  15      18.329  17.829  -0.708  1.00 23.13           H  
ATOM    256 3HZ  LYS A  15      19.543  18.846  -1.169  1.00 23.13           H  
ATOM    257  N   ALA A  16      23.762  12.387   1.522  1.00 20.84           N  
ATOM    258  CA  ALA A  16      24.689  12.066   2.610  1.00 20.84           C  
ATOM    259  C   ALA A  16      25.850  11.222   2.105  1.00 20.84           C  
ATOM    260  O   ALA A  16      26.994  11.368   2.541  1.00 20.84           O  
ATOM    261  CB  ALA A  16      23.966  11.323   3.720  1.00 20.84           C  
ATOM    262  H   ALA A  16      22.803  12.072   1.583  1.00 20.84           H  
ATOM    263  HA  ALA A  16      25.090  13.000   3.000  1.00 20.84           H  
ATOM    264 1HB  ALA A  16      24.665  11.112   4.528  1.00 20.84           H  
ATOM    265 2HB  ALA A  16      23.148  11.935   4.094  1.00 20.84           H  
ATOM    266 3HB  ALA A  16      23.570  10.388   3.333  1.00 20.84           H  
ATOM    267  N   LEU A  17      25.544  10.365   1.145  1.00 17.74           N  
ATOM    268  CA  LEU A  17      26.495   9.440   0.560  1.00 17.74           C  
ATOM    269  C   LEU A  17      27.310  10.041  -0.589  1.00 17.74           C  
ATOM    270  O   LEU A  17      28.140   9.346  -1.190  1.00 17.74           O  
ATOM    271  CB  LEU A  17      25.717   8.231   0.051  1.00 17.74           C  
ATOM    272  CG  LEU A  17      24.989   7.438   1.137  1.00 17.74           C  
ATOM    273  CD1 LEU A  17      24.140   6.364   0.489  1.00 17.74           C  
ATOM    274  CD2 LEU A  17      26.005   6.847   2.089  1.00 17.74           C  
ATOM    275  H   LEU A  17      24.567  10.306   0.848  1.00 17.74           H  
ATOM    276  HA  LEU A  17      27.183   9.125   1.342  1.00 17.74           H  
ATOM    277 1HB  LEU A  17      24.970   8.581  -0.664  1.00 17.74           H  
ATOM    278 2HB  LEU A  17      26.400   7.561  -0.459  1.00 17.74           H  
ATOM    279  HG  LEU A  17      24.329   8.099   1.691  1.00 17.74           H  
ATOM    280 1HD1 LEU A  17      23.609   5.806   1.260  1.00 17.74           H  
ATOM    281 2HD1 LEU A  17      23.416   6.835  -0.179  1.00 17.74           H  
ATOM    282 3HD1 LEU A  17      24.775   5.687  -0.078  1.00 17.74           H  
ATOM    283 1HD2 LEU A  17      25.488   6.288   2.869  1.00 17.74           H  
ATOM    284 2HD2 LEU A  17      26.671   6.179   1.543  1.00 17.74           H  
ATOM    285 3HD2 LEU A  17      26.586   7.652   2.541  1.00 17.74           H  
ATOM    286  N   ARG A  18      27.053  11.307  -0.927  1.00 14.39           N  
ATOM    287  CA  ARG A  18      27.716  11.964  -2.046  1.00 14.39           C  
ATOM    288  C   ARG A  18      28.257  13.343  -1.682  1.00 14.39           C  
ATOM    289  O   ARG A  18      28.169  14.275  -2.483  1.00 14.39           O  
ATOM    290  CB  ARG A  18      26.766  12.096  -3.228  1.00 14.39           C  
ATOM    291  CG  ARG A  18      26.335  10.771  -3.861  1.00 14.39           C  
ATOM    292  CD  ARG A  18      27.477  10.086  -4.535  1.00 14.39           C  
ATOM    293  NE  ARG A  18      27.072   8.851  -5.189  1.00 14.39           N  
ATOM    294  CZ  ARG A  18      27.045   7.629  -4.605  1.00 14.39           C  
ATOM    295  NH1 ARG A  18      27.408   7.463  -3.345  1.00 14.39           N  
ATOM    296  NH2 ARG A  18      26.651   6.580  -5.312  1.00 14.39           N  
ATOM    297  H   ARG A  18      26.376  11.856  -0.397  1.00 14.39           H  
ATOM    298  HA  ARG A  18      28.556  11.344  -2.354  1.00 14.39           H  
ATOM    299 1HB  ARG A  18      25.859  12.605  -2.895  1.00 14.39           H  
ATOM    300 2HB  ARG A  18      27.225  12.709  -4.000  1.00 14.39           H  
ATOM    301 1HG  ARG A  18      25.929  10.108  -3.099  1.00 14.39           H  
ATOM    302 2HG  ARG A  18      25.565  10.966  -4.606  1.00 14.39           H  
ATOM    303 1HD  ARG A  18      27.900  10.747  -5.290  1.00 14.39           H  
ATOM    304 2HD  ARG A  18      28.240   9.845  -3.797  1.00 14.39           H  
ATOM    305  HE  ARG A  18      26.783   8.911  -6.154  1.00 14.39           H  
ATOM    306 1HH1 ARG A  18      27.721   8.259  -2.765  1.00 14.39           H  
ATOM    307 2HH1 ARG A  18      27.382   6.543  -2.934  1.00 14.39           H  
ATOM    308 1HH2 ARG A  18      26.373   6.697  -6.277  1.00 14.39           H  
ATOM    309 2HH2 ARG A  18      26.629   5.665  -4.888  1.00 14.39           H  
ATOM    310  N   GLY A  19      28.795  13.489  -0.475  1.00 11.36           N  
ATOM    311  CA  GLY A  19      29.306  14.789  -0.061  1.00 11.36           C  
ATOM    312  C   GLY A  19      30.692  15.058  -0.668  1.00 11.36           C  
ATOM    313  O   GLY A  19      31.206  14.226  -1.416  1.00 11.36           O  
ATOM    314  H   GLY A  19      28.839  12.696   0.152  1.00 11.36           H  
ATOM    315 1HA  GLY A  19      28.594  15.545  -0.386  1.00 11.36           H  
ATOM    316 2HA  GLY A  19      29.357  14.824   1.027  1.00 11.36           H  
ATOM    317  N   PRO A  20      31.309  16.212  -0.362  1.00  8.96           N  
ATOM    318  CA  PRO A  20      32.594  16.665  -0.874  1.00  8.96           C  
ATOM    319  C   PRO A  20      33.758  15.719  -0.540  1.00  8.96           C  
ATOM    320  O   PRO A  20      33.744  15.083   0.515  1.00  8.96           O  
ATOM    321  CB  PRO A  20      32.786  18.003  -0.144  1.00  8.96           C  
ATOM    322  CG  PRO A  20      31.396  18.448   0.236  1.00  8.96           C  
ATOM    323  CD  PRO A  20      30.656  17.173   0.550  1.00  8.96           C  
ATOM    324  HA  PRO A  20      32.467  16.818  -1.951  1.00  8.96           H  
ATOM    325 1HB  PRO A  20      33.445  17.858   0.726  1.00  8.96           H  
ATOM    326 2HB  PRO A  20      33.292  18.722  -0.804  1.00  8.96           H  
ATOM    327 1HG  PRO A  20      31.441  19.136   1.096  1.00  8.96           H  
ATOM    328 2HG  PRO A  20      30.940  19.010  -0.593  1.00  8.96           H  
ATOM    329 1HD  PRO A  20      30.809  16.878   1.599  1.00  8.96           H  
ATOM    330 2HD  PRO A  20      29.603  17.331   0.311  1.00  8.96           H  
ATOM    331  N   PRO A  21      34.781  15.630  -1.412  1.00  7.25           N  
ATOM    332  CA  PRO A  21      36.020  14.890  -1.237  1.00  7.25           C  
ATOM    333  C   PRO A  21      36.963  15.618  -0.288  1.00  7.25           C  
ATOM    334  O   PRO A  21      36.844  16.830  -0.102  1.00  7.25           O  
ATOM    335  CB  PRO A  21      36.589  14.844  -2.654  1.00  7.25           C  
ATOM    336  CG  PRO A  21      36.085  16.111  -3.299  1.00  7.25           C  
ATOM    337  CD  PRO A  21      34.697  16.325  -2.715  1.00  7.25           C  
ATOM    338  HA  PRO A  21      35.792  13.882  -0.863  1.00  7.25           H  
ATOM    339 1HB  PRO A  21      37.692  14.802  -2.608  1.00  7.25           H  
ATOM    340 2HB  PRO A  21      36.252  13.933  -3.167  1.00  7.25           H  
ATOM    341 1HG  PRO A  21      36.773  16.941  -3.070  1.00  7.25           H  
ATOM    342 2HG  PRO A  21      36.075  16.001  -4.394  1.00  7.25           H  
ATOM    343 1HD  PRO A  21      34.534  17.403  -2.582  1.00  7.25           H  
ATOM    344 2HD  PRO A  21      33.939  15.851  -3.362  1.00  7.25           H  
ATOM    345  N   GLU A  22      37.923  14.889   0.269  1.00  6.10           N  
ATOM    346  CA  GLU A  22      38.992  15.493   1.061  1.00  6.10           C  
ATOM    347  C   GLU A  22      40.199  15.840   0.186  1.00  6.10           C  
ATOM    348  O   GLU A  22      40.623  15.023  -0.634  1.00  6.10           O  
ATOM    349  CB  GLU A  22      39.428  14.547   2.188  1.00  6.10           C  
ATOM    350  CG  GLU A  22      40.516  15.114   3.116  1.00  6.10           C  
ATOM    351  CD  GLU A  22      40.901  14.174   4.240  1.00  6.10           C  
ATOM    352  OE1 GLU A  22      40.300  13.132   4.357  1.00  6.10           O  
ATOM    353  OE2 GLU A  22      41.798  14.505   4.981  1.00  6.10           O  
ATOM    354  H   GLU A  22      37.939  13.892   0.112  1.00  6.10           H  
ATOM    355  HA  GLU A  22      38.618  16.416   1.505  1.00  6.10           H  
ATOM    356 1HB  GLU A  22      38.565  14.291   2.801  1.00  6.10           H  
ATOM    357 2HB  GLU A  22      39.810  13.622   1.756  1.00  6.10           H  
ATOM    358 1HG  GLU A  22      41.409  15.323   2.526  1.00  6.10           H  
ATOM    359 2HG  GLU A  22      40.166  16.055   3.536  1.00  6.10           H  
ATOM    360  N   THR A  23      40.757  17.038   0.366  1.00  5.35           N  
ATOM    361  CA  THR A  23      41.962  17.427  -0.366  1.00  5.35           C  
ATOM    362  C   THR A  23      43.123  17.701   0.576  1.00  5.35           C  
ATOM    363  O   THR A  23      43.067  18.600   1.424  1.00  5.35           O  
ATOM    364  CB  THR A  23      41.725  18.677  -1.234  1.00  5.35           C  
ATOM    365  OG1 THR A  23      40.698  18.405  -2.196  1.00  5.35           O  
ATOM    366  CG2 THR A  23      43.025  19.084  -1.952  1.00  5.35           C  
ATOM    367  H   THR A  23      40.348  17.675   1.034  1.00  5.35           H  
ATOM    368  HA  THR A  23      42.254  16.607  -1.021  1.00  5.35           H  
ATOM    369  HB  THR A  23      41.401  19.502  -0.600  1.00  5.35           H  
ATOM    370  HG1 THR A  23      40.882  17.565  -2.631  1.00  5.35           H  
ATOM    371 1HG2 THR A  23      42.843  19.970  -2.558  1.00  5.35           H  
ATOM    372 2HG2 THR A  23      43.797  19.303  -1.217  1.00  5.35           H  
ATOM    373 3HG2 THR A  23      43.357  18.268  -2.591  1.00  5.35           H  
ATOM    374  N   THR A  24      44.215  16.970   0.395  1.00  4.84           N  
ATOM    375  CA  THR A  24      45.363  17.139   1.269  1.00  4.84           C  
ATOM    376  C   THR A  24      46.220  18.305   0.807  1.00  4.84           C  
ATOM    377  O   THR A  24      47.289  18.127   0.233  1.00  4.84           O  
ATOM    378  CB  THR A  24      46.221  15.871   1.370  1.00  4.84           C  
ATOM    379  OG1 THR A  24      46.671  15.465   0.079  1.00  4.84           O  
ATOM    380  CG2 THR A  24      45.410  14.747   1.992  1.00  4.84           C  
ATOM    381  H   THR A  24      44.230  16.266  -0.329  1.00  4.84           H  
ATOM    382  HA  THR A  24      45.001  17.367   2.272  1.00  4.84           H  
ATOM    383  HB  THR A  24      47.093  16.082   1.992  1.00  4.84           H  
ATOM    384  HG1 THR A  24      47.589  15.092   0.202  1.00  4.84           H  
ATOM    385 1HG2 THR A  24      46.032  13.855   2.070  1.00  4.84           H  
ATOM    386 2HG2 THR A  24      45.076  15.046   2.987  1.00  4.84           H  
ATOM    387 3HG2 THR A  24      44.543  14.534   1.369  1.00  4.84           H  
ATOM    388  N   ALA A  25      45.751  19.514   1.079  1.00  4.41           N  
ATOM    389  CA  ALA A  25      46.426  20.738   0.631  1.00  4.41           C  
ATOM    390  C   ALA A  25      47.865  20.807   1.159  1.00  4.41           C  
ATOM    391  O   ALA A  25      48.745  21.419   0.553  1.00  4.41           O  
ATOM    392  CB  ALA A  25      45.651  21.958   1.070  1.00  4.41           C  
ATOM    393  H   ALA A  25      44.848  19.552   1.553  1.00  4.41           H  
ATOM    394  HA  ALA A  25      46.459  20.716  -0.450  1.00  4.41           H  
ATOM    395 1HB  ALA A  25      46.147  22.855   0.700  1.00  4.41           H  
ATOM    396 2HB  ALA A  25      44.640  21.907   0.664  1.00  4.41           H  
ATOM    397 3HB  ALA A  25      45.607  21.989   2.156  1.00  4.41           H  
ATOM    398  N   ALA A  26      48.098  20.151   2.292  1.00  4.00           N  
ATOM    399  CA  ALA A  26      49.391  20.075   2.960  1.00  4.00           C  
ATOM    400  C   ALA A  26      50.469  19.435   2.073  1.00  4.00           C  
ATOM    401  O   ALA A  26      51.662  19.622   2.317  1.00  4.00           O  
ATOM    402  CB  ALA A  26      49.255  19.273   4.237  1.00  4.00           C  
ATOM    403  H   ALA A  26      47.317  19.672   2.713  1.00  4.00           H  
ATOM    404  HA  ALA A  26      49.706  21.090   3.198  1.00  4.00           H  
ATOM    405 1HB  ALA A  26      50.217  19.242   4.749  1.00  4.00           H  
ATOM    406 2HB  ALA A  26      48.513  19.738   4.884  1.00  4.00           H  
ATOM    407 3HB  ALA A  26      48.942  18.256   3.990  1.00  4.00           H  
ATOM    408  N   ASP A  27      50.052  18.661   1.067  1.00  3.65           N  
ATOM    409  CA  ASP A  27      50.968  17.969   0.171  1.00  3.65           C  
ATOM    410  C   ASP A  27      51.218  18.744  -1.124  1.00  3.65           C  
ATOM    411  O   ASP A  27      51.806  18.194  -2.058  1.00  3.65           O  
ATOM    412  CB  ASP A  27      50.393  16.603  -0.225  1.00  3.65           C  
ATOM    413  CG  ASP A  27      50.269  15.595   0.918  1.00  3.65           C  
ATOM    414  OD1 ASP A  27      51.183  15.486   1.702  1.00  3.65           O  
ATOM    415  OD2 ASP A  27      49.239  14.938   0.995  1.00  3.65           O  
ATOM    416  H   ASP A  27      49.053  18.556   0.893  1.00  3.65           H  
ATOM    417  HA  ASP A  27      51.920  17.833   0.684  1.00  3.65           H  
ATOM    418 1HB  ASP A  27      49.398  16.757  -0.653  1.00  3.65           H  
ATOM    419 2HB  ASP A  27      51.015  16.164  -0.998  1.00  3.65           H  
ATOM    420  N   LEU A  28      50.746  19.989  -1.209  1.00  3.36           N  
ATOM    421  CA  LEU A  28      50.889  20.775  -2.437  1.00  3.36           C  
ATOM    422  C   LEU A  28      52.056  21.777  -2.441  1.00  3.36           C  
ATOM    423  O   LEU A  28      52.585  22.139  -1.390  1.00  3.36           O  
ATOM    424  CB  LEU A  28      49.576  21.497  -2.718  1.00  3.36           C  
ATOM    425  CG  LEU A  28      48.378  20.565  -2.825  1.00  3.36           C  
ATOM    426  CD1 LEU A  28      47.118  21.385  -3.077  1.00  3.36           C  
ATOM    427  CD2 LEU A  28      48.640  19.572  -3.916  1.00  3.36           C  
ATOM    428  H   LEU A  28      50.248  20.411  -0.421  1.00  3.36           H  
ATOM    429  HA  LEU A  28      51.050  20.084  -3.255  1.00  3.36           H  
ATOM    430 1HB  LEU A  28      49.385  22.203  -1.911  1.00  3.36           H  
ATOM    431 2HB  LEU A  28      49.668  22.047  -3.655  1.00  3.36           H  
ATOM    432  HG  LEU A  28      48.248  20.029  -1.884  1.00  3.36           H  
ATOM    433 1HD1 LEU A  28      46.256  20.720  -3.141  1.00  3.36           H  
ATOM    434 2HD1 LEU A  28      46.974  22.092  -2.260  1.00  3.36           H  
ATOM    435 3HD1 LEU A  28      47.226  21.932  -4.012  1.00  3.36           H  
ATOM    436 1HD2 LEU A  28      47.795  18.889  -4.008  1.00  3.36           H  
ATOM    437 2HD2 LEU A  28      48.775  20.120  -4.828  1.00  3.36           H  
ATOM    438 3HD2 LEU A  28      49.544  19.007  -3.693  1.00  3.36           H  
ATOM    439  N   SER A  29      52.432  22.231  -3.650  1.00  3.15           N  
ATOM    440  CA  SER A  29      53.477  23.252  -3.884  1.00  3.15           C  
ATOM    441  C   SER A  29      54.905  22.814  -3.484  1.00  3.15           C  
ATOM    442  O   SER A  29      55.203  21.616  -3.414  1.00  3.15           O  
ATOM    443  CB  SER A  29      53.091  24.536  -3.140  1.00  3.15           C  
ATOM    444  OG  SER A  29      53.891  25.615  -3.520  1.00  3.15           O  
ATOM    445  H   SER A  29      51.944  21.849  -4.462  1.00  3.15           H  
ATOM    446  HA  SER A  29      53.488  23.472  -4.953  1.00  3.15           H  
ATOM    447 1HB  SER A  29      52.044  24.768  -3.332  1.00  3.15           H  
ATOM    448 2HB  SER A  29      53.201  24.387  -2.070  1.00  3.15           H  
ATOM    449  HG  SER A  29      53.673  26.322  -2.901  1.00  3.15           H  
ATOM    450  N   CYS A  30      55.806  23.795  -3.305  1.00  3.02           N  
ATOM    451  CA  CYS A  30      57.196  23.527  -2.945  1.00  3.02           C  
ATOM    452  C   CYS A  30      57.421  23.413  -1.438  1.00  3.02           C  
ATOM    453  O   CYS A  30      57.042  24.316  -0.687  1.00  3.02           O  
ATOM    454  CB  CYS A  30      58.128  24.631  -3.460  1.00  3.02           C  
ATOM    455  SG  CYS A  30      58.342  24.698  -5.254  1.00  3.02           S  
ATOM    456  H   CYS A  30      55.482  24.748  -3.403  1.00  3.02           H  
ATOM    457  HA  CYS A  30      57.484  22.602  -3.431  1.00  3.02           H  
ATOM    458 1HB  CYS A  30      57.744  25.601  -3.135  1.00  3.02           H  
ATOM    459 2HB  CYS A  30      59.114  24.515  -3.011  1.00  3.02           H  
ATOM    460  N   PRO A  31      58.038  22.313  -0.947  1.00  2.94           N  
ATOM    461  CA  PRO A  31      58.550  22.131   0.400  1.00  2.94           C  
ATOM    462  C   PRO A  31      60.027  22.543   0.403  1.00  2.94           C  
ATOM    463  O   PRO A  31      60.725  22.464   1.414  1.00  2.94           O  
ATOM    464  CB  PRO A  31      58.378  20.631   0.604  1.00  2.94           C  
ATOM    465  CG  PRO A  31      58.688  20.056  -0.761  1.00  2.94           C  
ATOM    466  CD  PRO A  31      58.148  21.080  -1.762  1.00  2.94           C  
ATOM    467  HA  PRO A  31      57.960  22.726   1.113  1.00  2.94           H  
ATOM    468 1HB  PRO A  31      59.067  20.277   1.384  1.00  2.94           H  
ATOM    469 2HB  PRO A  31      57.356  20.410   0.943  1.00  2.94           H  
ATOM    470 1HG  PRO A  31      59.777  19.906  -0.874  1.00  2.94           H  
ATOM    471 2HG  PRO A  31      58.220  19.070  -0.878  1.00  2.94           H  
ATOM    472 1HD  PRO A  31      58.904  21.202  -2.556  1.00  2.94           H  
ATOM    473 2HD  PRO A  31      57.169  20.758  -2.139  1.00  2.94           H  
ATOM    474  N   THR A  32      60.490  22.901  -0.790  1.00  2.91           N  
ATOM    475  CA  THR A  32      61.872  23.127  -1.145  1.00  2.91           C  
ATOM    476  C   THR A  32      62.240  24.611  -0.997  1.00  2.91           C  
ATOM    477  O   THR A  32      61.623  25.443  -1.654  1.00  2.91           O  
ATOM    478  CB  THR A  32      62.052  22.692  -2.612  1.00  2.91           C  
ATOM    479  OG1 THR A  32      61.732  21.307  -2.742  1.00  2.91           O  
ATOM    480  CG2 THR A  32      63.446  22.938  -3.106  1.00  2.91           C  
ATOM    481  H   THR A  32      59.832  22.990  -1.542  1.00  2.91           H  
ATOM    482  HA  THR A  32      62.485  22.482  -0.529  1.00  2.91           H  
ATOM    483  HB  THR A  32      61.358  23.250  -3.212  1.00  2.91           H  
ATOM    484  HG1 THR A  32      61.395  21.152  -3.656  1.00  2.91           H  
ATOM    485 1HG2 THR A  32      63.524  22.629  -4.140  1.00  2.91           H  
ATOM    486 2HG2 THR A  32      63.655  23.963  -3.041  1.00  2.91           H  
ATOM    487 3HG2 THR A  32      64.155  22.375  -2.503  1.00  2.91           H  
ATOM    488  N   PRO A  33      63.274  24.982  -0.214  1.00  2.90           N  
ATOM    489  CA  PRO A  33      63.745  26.351  -0.009  1.00  2.90           C  
ATOM    490  C   PRO A  33      64.108  27.087  -1.304  1.00  2.90           C  
ATOM    491  O   PRO A  33      64.109  28.315  -1.353  1.00  2.90           O  
ATOM    492  CB  PRO A  33      65.001  26.138   0.844  1.00  2.90           C  
ATOM    493  CG  PRO A  33      64.761  24.841   1.573  1.00  2.90           C  
ATOM    494  CD  PRO A  33      63.988  23.977   0.605  1.00  2.90           C  
ATOM    495  HA  PRO A  33      62.980  26.911   0.549  1.00  2.90           H  
ATOM    496 1HB  PRO A  33      65.889  26.107   0.195  1.00  2.90           H  
ATOM    497 2HB  PRO A  33      65.136  26.990   1.526  1.00  2.90           H  
ATOM    498 1HG  PRO A  33      65.721  24.392   1.869  1.00  2.90           H  
ATOM    499 2HG  PRO A  33      64.201  25.030   2.501  1.00  2.90           H  
ATOM    500 1HD  PRO A  33      64.662  23.360  -0.009  1.00  2.90           H  
ATOM    501 2HD  PRO A  33      63.284  23.380   1.211  1.00  2.90           H  
ATOM    502  N   GLY A  34      64.423  26.327  -2.348  1.00  2.89           N  
ATOM    503  CA  GLY A  34      64.802  26.864  -3.646  1.00  2.89           C  
ATOM    504  C   GLY A  34      63.628  27.241  -4.566  1.00  2.89           C  
ATOM    505  O   GLY A  34      63.861  27.742  -5.667  1.00  2.89           O  
ATOM    506  H   GLY A  34      64.407  25.331  -2.239  1.00  2.89           H  
ATOM    507 1HA  GLY A  34      65.426  27.743  -3.491  1.00  2.89           H  
ATOM    508 2HA  GLY A  34      65.427  26.133  -4.156  1.00  2.89           H  
ATOM    509  N   CYS A  35      62.375  27.014  -4.151  1.00  2.90           N  
ATOM    510  CA  CYS A  35      61.269  27.383  -5.040  1.00  2.90           C  
ATOM    511  C   CYS A  35      59.977  27.745  -4.327  1.00  2.90           C  
ATOM    512  O   CYS A  35      59.812  27.529  -3.128  1.00  2.90           O  
ATOM    513  CB  CYS A  35      60.984  26.284  -6.075  1.00  2.90           C  
ATOM    514  SG  CYS A  35      60.416  24.659  -5.476  1.00  2.90           S  
ATOM    515  H   CYS A  35      62.188  26.590  -3.240  1.00  2.90           H  
ATOM    516  HA  CYS A  35      61.580  28.264  -5.599  1.00  2.90           H  
ATOM    517 1HB  CYS A  35      60.232  26.642  -6.747  1.00  2.90           H  
ATOM    518 2HB  CYS A  35      61.883  26.117  -6.664  1.00  2.90           H  
ATOM    519  N   THR A  36      59.053  28.315  -5.090  1.00  2.92           N  
ATOM    520  CA  THR A  36      57.758  28.701  -4.568  1.00  2.92           C  
ATOM    521  C   THR A  36      56.667  28.143  -5.442  1.00  2.92           C  
ATOM    522  O   THR A  36      56.921  27.629  -6.540  1.00  2.92           O  
ATOM    523  CB  THR A  36      57.575  30.240  -4.529  1.00  2.92           C  
ATOM    524  OG1 THR A  36      57.455  30.757  -5.880  1.00  2.92           O  
ATOM    525  CG2 THR A  36      58.785  30.879  -3.865  1.00  2.92           C  
ATOM    526  H   THR A  36      59.258  28.475  -6.063  1.00  2.92           H  
ATOM    527  HA  THR A  36      57.639  28.291  -3.564  1.00  2.92           H  
ATOM    528  HB  THR A  36      56.685  30.498  -3.961  1.00  2.92           H  
ATOM    529  HG1 THR A  36      57.874  31.633  -5.913  1.00  2.92           H  
ATOM    530 1HG2 THR A  36      58.656  31.960  -3.838  1.00  2.92           H  
ATOM    531 2HG2 THR A  36      58.882  30.498  -2.846  1.00  2.92           H  
ATOM    532 3HG2 THR A  36      59.686  30.640  -4.427  1.00  2.92           H  
ATOM    533  N   GLY A  37      55.436  28.381  -5.012  1.00  2.99           N  
ATOM    534  CA  GLY A  37      54.243  27.994  -5.747  1.00  2.99           C  
ATOM    535  C   GLY A  37      54.168  28.640  -7.130  1.00  2.99           C  
ATOM    536  O   GLY A  37      53.394  28.190  -7.972  1.00  2.99           O  
ATOM    537  H   GLY A  37      55.323  28.826  -4.113  1.00  2.99           H  
ATOM    538 1HA  GLY A  37      54.224  26.908  -5.850  1.00  2.99           H  
ATOM    539 2HA  GLY A  37      53.361  28.270  -5.170  1.00  2.99           H  
ATOM    540  N   SER A  38      55.001  29.652  -7.405  1.00  3.12           N  
ATOM    541  CA  SER A  38      55.001  30.306  -8.699  1.00  3.12           C  
ATOM    542  C   SER A  38      55.312  29.296  -9.809  1.00  3.12           C  
ATOM    543  O   SER A  38      54.932  29.493 -10.961  1.00  3.12           O  
ATOM    544  CB  SER A  38      56.057  31.383  -8.706  1.00  3.12           C  
ATOM    545  OG  SER A  38      55.794  32.338  -7.722  1.00  3.12           O  
ATOM    546  H   SER A  38      55.677  29.985  -6.715  1.00  3.12           H  
ATOM    547  HA  SER A  38      54.018  30.744  -8.878  1.00  3.12           H  
ATOM    548 1HB  SER A  38      57.026  30.947  -8.541  1.00  3.12           H  
ATOM    549 2HB  SER A  38      56.072  31.860  -9.684  1.00  3.12           H  
ATOM    550  HG  SER A  38      56.145  31.931  -6.903  1.00  3.12           H  
ATOM    551  N   GLY A  39      56.011  28.204  -9.464  1.00  3.31           N  
ATOM    552  CA  GLY A  39      56.344  27.178 -10.444  1.00  3.31           C  
ATOM    553  C   GLY A  39      55.250  26.106 -10.579  1.00  3.31           C  
ATOM    554  O   GLY A  39      55.362  25.203 -11.411  1.00  3.31           O  
ATOM    555  H   GLY A  39      56.303  28.078  -8.491  1.00  3.31           H  
ATOM    556 1HA  GLY A  39      56.515  27.647 -11.411  1.00  3.31           H  
ATOM    557 2HA  GLY A  39      57.278  26.708 -10.152  1.00  3.31           H  
ATOM    558  N   HIS A  40      54.200  26.201  -9.751  1.00  3.56           N  
ATOM    559  CA  HIS A  40      53.097  25.242  -9.730  1.00  3.56           C  
ATOM    560  C   HIS A  40      51.732  25.944  -9.794  1.00  3.56           C  
ATOM    561  O   HIS A  40      50.686  25.299  -9.897  1.00  3.56           O  
ATOM    562  CB  HIS A  40      53.184  24.377  -8.458  1.00  3.56           C  
ATOM    563  CG  HIS A  40      54.455  23.569  -8.365  1.00  3.56           C  
ATOM    564  ND1 HIS A  40      55.655  24.084  -7.898  1.00  3.56           N  
ATOM    565  CD2 HIS A  40      54.703  22.293  -8.688  1.00  3.56           C  
ATOM    566  CE1 HIS A  40      56.576  23.143  -7.956  1.00  3.56           C  
ATOM    567  NE2 HIS A  40      56.026  22.061  -8.437  1.00  3.56           N  
ATOM    568  H   HIS A  40      54.150  26.972  -9.100  1.00  3.56           H  
ATOM    569  HA  HIS A  40      53.167  24.579 -10.592  1.00  3.56           H  
ATOM    570 1HB  HIS A  40      53.122  25.023  -7.579  1.00  3.56           H  
ATOM    571 2HB  HIS A  40      52.337  23.689  -8.423  1.00  3.56           H  
ATOM    572  HD1 HIS A  40      55.831  25.011  -7.557  1.00  3.56           H  
ATOM    573  HD2 HIS A  40      54.079  21.505  -9.082  1.00  3.56           H  
ATOM    574  HE1 HIS A  40      57.593  23.331  -7.649  1.00  3.56           H  
ATOM    575  N   VAL A  41      51.752  27.273  -9.823  1.00  3.84           N  
ATOM    576  CA  VAL A  41      50.557  28.120  -9.826  1.00  3.84           C  
ATOM    577  C   VAL A  41      49.602  27.871 -10.991  1.00  3.84           C  
ATOM    578  O   VAL A  41      48.406  28.134 -10.882  1.00  3.84           O  
ATOM    579  CB  VAL A  41      50.981  29.603  -9.812  1.00  3.84           C  
ATOM    580  CG1 VAL A  41      51.603  30.004 -11.141  1.00  3.84           C  
ATOM    581  CG2 VAL A  41      49.784  30.466  -9.511  1.00  3.84           C  
ATOM    582  H   VAL A  41      52.649  27.734  -9.730  1.00  3.84           H  
ATOM    583  HA  VAL A  41      50.018  27.923  -8.900  1.00  3.84           H  
ATOM    584  HB  VAL A  41      51.734  29.742  -9.045  1.00  3.84           H  
ATOM    585 1HG1 VAL A  41      51.918  31.046 -11.091  1.00  3.84           H  
ATOM    586 2HG1 VAL A  41      52.466  29.375 -11.340  1.00  3.84           H  
ATOM    587 3HG1 VAL A  41      50.881  29.894 -11.938  1.00  3.84           H  
ATOM    588 1HG2 VAL A  41      50.089  31.510  -9.482  1.00  3.84           H  
ATOM    589 2HG2 VAL A  41      49.033  30.326 -10.289  1.00  3.84           H  
ATOM    590 3HG2 VAL A  41      49.366  30.182  -8.546  1.00  3.84           H  
ATOM    591  N   ARG A  42      50.123  27.367 -12.109  1.00  4.06           N  
ATOM    592  CA  ARG A  42      49.301  27.092 -13.280  1.00  4.06           C  
ATOM    593  C   ARG A  42      48.540  25.764 -13.180  1.00  4.06           C  
ATOM    594  O   ARG A  42      47.700  25.460 -14.027  1.00  4.06           O  
ATOM    595  CB  ARG A  42      50.155  27.079 -14.534  1.00  4.06           C  
ATOM    596  CG  ARG A  42      50.757  28.425 -14.908  1.00  4.06           C  
ATOM    597  CD  ARG A  42      51.562  28.341 -16.154  1.00  4.06           C  
ATOM    598  NE  ARG A  42      52.131  29.627 -16.524  1.00  4.06           N  
ATOM    599  CZ  ARG A  42      52.910  29.837 -17.604  1.00  4.06           C  
ATOM    600  NH1 ARG A  42      53.205  28.838 -18.408  1.00  4.06           N  
ATOM    601  NH2 ARG A  42      53.378  31.047 -17.856  1.00  4.06           N  
ATOM    602  H   ARG A  42      51.114  27.178 -12.132  1.00  4.06           H  
ATOM    603  HA  ARG A  42      48.570  27.895 -13.374  1.00  4.06           H  
ATOM    604 1HB  ARG A  42      50.975  26.374 -14.406  1.00  4.06           H  
ATOM    605 2HB  ARG A  42      49.557  26.736 -15.378  1.00  4.06           H  
ATOM    606 1HG  ARG A  42      49.959  29.153 -15.057  1.00  4.06           H  
ATOM    607 2HG  ARG A  42      51.412  28.763 -14.104  1.00  4.06           H  
ATOM    608 1HD  ARG A  42      52.380  27.636 -16.010  1.00  4.06           H  
ATOM    609 2HD  ARG A  42      50.929  27.999 -16.972  1.00  4.06           H  
ATOM    610  HE  ARG A  42      51.926  30.420 -15.931  1.00  4.06           H  
ATOM    611 1HH1 ARG A  42      52.846  27.913 -18.216  1.00  4.06           H  
ATOM    612 2HH1 ARG A  42      53.788  28.996 -19.217  1.00  4.06           H  
ATOM    613 1HH2 ARG A  42      53.151  31.815 -17.240  1.00  4.06           H  
ATOM    614 2HH2 ARG A  42      53.960  31.204 -18.665  1.00  4.06           H  
ATOM    615  N   GLY A  43      48.876  24.945 -12.181  1.00  4.14           N  
ATOM    616  CA  GLY A  43      48.228  23.654 -11.959  1.00  4.14           C  
ATOM    617  C   GLY A  43      48.756  22.487 -12.801  1.00  4.14           C  
ATOM    618  O   GLY A  43      48.276  21.364 -12.657  1.00  4.14           O  
ATOM    619  H   GLY A  43      49.573  25.236 -11.495  1.00  4.14           H  
ATOM    620 1HA  GLY A  43      48.338  23.399 -10.904  1.00  4.14           H  
ATOM    621 2HA  GLY A  43      47.160  23.765 -12.134  1.00  4.14           H  
ATOM    622  N   LYS A  44      49.747  22.730 -13.669  1.00  4.05           N  
ATOM    623  CA  LYS A  44      50.294  21.663 -14.519  1.00  4.05           C  
ATOM    624  C   LYS A  44      50.812  20.520 -13.642  1.00  4.05           C  
ATOM    625  O   LYS A  44      50.638  19.340 -13.953  1.00  4.05           O  
ATOM    626  CB  LYS A  44      51.390  22.201 -15.431  1.00  4.05           C  
ATOM    627  CG  LYS A  44      51.911  21.183 -16.435  1.00  4.05           C  
ATOM    628  CD  LYS A  44      52.927  21.804 -17.390  1.00  4.05           C  
ATOM    629  CE  LYS A  44      53.457  20.774 -18.382  1.00  4.05           C  
ATOM    630  NZ  LYS A  44      54.428  21.374 -19.343  1.00  4.05           N  
ATOM    631  H   LYS A  44      50.098  23.670 -13.751  1.00  4.05           H  
ATOM    632  HA  LYS A  44      49.491  21.268 -15.142  1.00  4.05           H  
ATOM    633 1HB  LYS A  44      51.015  23.063 -15.984  1.00  4.05           H  
ATOM    634 2HB  LYS A  44      52.233  22.537 -14.828  1.00  4.05           H  
ATOM    635 1HG  LYS A  44      52.362  20.348 -15.907  1.00  4.05           H  
ATOM    636 2HG  LYS A  44      51.075  20.801 -17.017  1.00  4.05           H  
ATOM    637 1HD  LYS A  44      52.455  22.617 -17.942  1.00  4.05           H  
ATOM    638 2HD  LYS A  44      53.760  22.212 -16.820  1.00  4.05           H  
ATOM    639 1HE  LYS A  44      53.952  19.973 -17.834  1.00  4.05           H  
ATOM    640 2HE  LYS A  44      52.621  20.355 -18.941  1.00  4.05           H  
ATOM    641 1HZ  LYS A  44      54.754  20.660 -19.979  1.00  4.05           H  
ATOM    642 2HZ  LYS A  44      53.976  22.111 -19.867  1.00  4.05           H  
ATOM    643 3HZ  LYS A  44      55.213  21.755 -18.835  1.00  4.05           H  
ATOM    644  N   TYR A  45      51.444  20.905 -12.538  1.00  3.82           N  
ATOM    645  CA  TYR A  45      51.925  19.996 -11.519  1.00  3.82           C  
ATOM    646  C   TYR A  45      51.345  20.538 -10.226  1.00  3.82           C  
ATOM    647  O   TYR A  45      51.363  21.746 -10.004  1.00  3.82           O  
ATOM    648  CB  TYR A  45      53.454  19.956 -11.460  1.00  3.82           C  
ATOM    649  CG  TYR A  45      54.109  19.461 -12.723  1.00  3.82           C  
ATOM    650  CD1 TYR A  45      54.430  20.357 -13.726  1.00  3.82           C  
ATOM    651  CD2 TYR A  45      54.374  18.109 -12.888  1.00  3.82           C  
ATOM    652  CE1 TYR A  45      55.021  19.908 -14.886  1.00  3.82           C  
ATOM    653  CE2 TYR A  45      54.958  17.661 -14.054  1.00  3.82           C  
ATOM    654  CZ  TYR A  45      55.282  18.556 -15.051  1.00  3.82           C  
ATOM    655  OH  TYR A  45      55.865  18.110 -16.217  1.00  3.82           O  
ATOM    656  H   TYR A  45      51.556  21.893 -12.387  1.00  3.82           H  
ATOM    657  HA  TYR A  45      51.527  18.996 -11.688  1.00  3.82           H  
ATOM    658 1HB  TYR A  45      53.825  20.961 -11.280  1.00  3.82           H  
ATOM    659 2HB  TYR A  45      53.780  19.327 -10.629  1.00  3.82           H  
ATOM    660  HD1 TYR A  45      54.220  21.419 -13.596  1.00  3.82           H  
ATOM    661  HD2 TYR A  45      54.116  17.401 -12.099  1.00  3.82           H  
ATOM    662  HE1 TYR A  45      55.277  20.614 -15.671  1.00  3.82           H  
ATOM    663  HE2 TYR A  45      55.160  16.605 -14.188  1.00  3.82           H  
ATOM    664  HH  TYR A  45      56.027  17.167 -16.151  1.00  3.82           H  
ATOM    665  N   SER A  46      50.834  19.668  -9.369  1.00  3.50           N  
ATOM    666  CA  SER A  46      50.234  20.142  -8.126  1.00  3.50           C  
ATOM    667  C   SER A  46      51.245  20.317  -6.988  1.00  3.50           C  
ATOM    668  O   SER A  46      50.987  21.046  -6.021  1.00  3.50           O  
ATOM    669  CB  SER A  46      49.160  19.170  -7.706  1.00  3.50           C  
ATOM    670  OG  SER A  46      49.726  17.958  -7.312  1.00  3.50           O  
ATOM    671  H   SER A  46      50.833  18.683  -9.593  1.00  3.50           H  
ATOM    672  HA  SER A  46      49.772  21.112  -8.320  1.00  3.50           H  
ATOM    673 1HB  SER A  46      48.570  19.585  -6.917  1.00  3.50           H  
ATOM    674 2HB  SER A  46      48.488  18.998  -8.547  1.00  3.50           H  
ATOM    675  HG  SER A  46      50.372  18.197  -6.637  1.00  3.50           H  
ATOM    676  N   ARG A  47      52.401  19.675  -7.124  1.00  3.18           N  
ATOM    677  CA  ARG A  47      53.417  19.694  -6.079  1.00  3.18           C  
ATOM    678  C   ARG A  47      54.807  19.457  -6.626  1.00  3.18           C  
ATOM    679  O   ARG A  47      54.994  18.816  -7.669  1.00  3.18           O  
ATOM    680  CB  ARG A  47      53.156  18.611  -5.043  1.00  3.18           C  
ATOM    681  CG  ARG A  47      53.248  17.169  -5.574  1.00  3.18           C  
ATOM    682  CD  ARG A  47      53.027  16.146  -4.495  1.00  3.18           C  
ATOM    683  NE  ARG A  47      51.691  16.203  -3.930  1.00  3.18           N  
ATOM    684  CZ  ARG A  47      50.601  15.575  -4.431  1.00  3.18           C  
ATOM    685  NH1 ARG A  47      50.706  14.834  -5.515  1.00  3.18           N  
ATOM    686  NH2 ARG A  47      49.427  15.696  -3.836  1.00  3.18           N  
ATOM    687  H   ARG A  47      52.562  19.138  -7.963  1.00  3.18           H  
ATOM    688  HA  ARG A  47      53.409  20.667  -5.600  1.00  3.18           H  
ATOM    689 1HB  ARG A  47      53.853  18.717  -4.209  1.00  3.18           H  
ATOM    690 2HB  ARG A  47      52.159  18.725  -4.646  1.00  3.18           H  
ATOM    691 1HG  ARG A  47      52.499  17.017  -6.350  1.00  3.18           H  
ATOM    692 2HG  ARG A  47      54.242  17.008  -5.992  1.00  3.18           H  
ATOM    693 1HD  ARG A  47      53.183  15.149  -4.902  1.00  3.18           H  
ATOM    694 2HD  ARG A  47      53.739  16.323  -3.688  1.00  3.18           H  
ATOM    695  HE  ARG A  47      51.580  16.784  -3.094  1.00  3.18           H  
ATOM    696 1HH1 ARG A  47      51.601  14.737  -5.974  1.00  3.18           H  
ATOM    697 2HH1 ARG A  47      49.894  14.367  -5.890  1.00  3.18           H  
ATOM    698 1HH2 ARG A  47      49.336  16.253  -2.994  1.00  3.18           H  
ATOM    699 2HH2 ARG A  47      48.620  15.224  -4.212  1.00  3.18           H  
ATOM    700  N   HIS A  48      55.804  19.867  -5.854  1.00  2.91           N  
ATOM    701  CA  HIS A  48      57.186  19.672  -6.260  1.00  2.91           C  
ATOM    702  C   HIS A  48      57.614  18.240  -5.965  1.00  2.91           C  
ATOM    703  O   HIS A  48      58.292  17.965  -4.976  1.00  2.91           O  
ATOM    704  CB  HIS A  48      58.094  20.644  -5.519  1.00  2.91           C  
ATOM    705  CG  HIS A  48      59.420  20.828  -6.130  1.00  2.91           C  
ATOM    706  ND1 HIS A  48      60.541  21.214  -5.418  1.00  2.91           N  
ATOM    707  CD2 HIS A  48      59.795  20.739  -7.403  1.00  2.91           C  
ATOM    708  CE1 HIS A  48      61.550  21.355  -6.269  1.00  2.91           C  
ATOM    709  NE2 HIS A  48      61.116  21.070  -7.467  1.00  2.91           N  
ATOM    710  H   HIS A  48      55.596  20.377  -4.993  1.00  2.91           H  
ATOM    711  HA  HIS A  48      57.290  19.843  -7.331  1.00  2.91           H  
ATOM    712 1HB  HIS A  48      57.606  21.610  -5.471  1.00  2.91           H  
ATOM    713 2HB  HIS A  48      58.232  20.287  -4.517  1.00  2.91           H  
ATOM    714  HD2 HIS A  48      59.159  20.470  -8.244  1.00  2.91           H  
ATOM    715  HE1 HIS A  48      62.564  21.655  -6.029  1.00  2.91           H  
ATOM    716  HE2 HIS A  48      61.648  21.086  -8.345  1.00  2.91           H  
ATOM    717  N   ARG A  49      57.198  17.331  -6.842  1.00  2.72           N  
ATOM    718  CA  ARG A  49      57.426  15.889  -6.710  1.00  2.72           C  
ATOM    719  C   ARG A  49      58.907  15.480  -6.731  1.00  2.72           C  
ATOM    720  O   ARG A  49      59.264  14.392  -6.277  1.00  2.72           O  
ATOM    721  CB  ARG A  49      56.704  15.151  -7.827  1.00  2.72           C  
ATOM    722  CG  ARG A  49      57.269  15.388  -9.231  1.00  2.72           C  
ATOM    723  CD  ARG A  49      56.460  14.712 -10.286  1.00  2.72           C  
ATOM    724  NE  ARG A  49      57.025  14.921 -11.615  1.00  2.72           N  
ATOM    725  CZ  ARG A  49      56.564  14.350 -12.746  1.00  2.72           C  
ATOM    726  NH1 ARG A  49      55.524  13.546 -12.704  1.00  2.72           N  
ATOM    727  NH2 ARG A  49      57.162  14.593 -13.899  1.00  2.72           N  
ATOM    728  H   ARG A  49      56.627  17.686  -7.608  1.00  2.72           H  
ATOM    729  HA  ARG A  49      57.000  15.573  -5.758  1.00  2.72           H  
ATOM    730 1HB  ARG A  49      56.735  14.081  -7.633  1.00  2.72           H  
ATOM    731 2HB  ARG A  49      55.658  15.454  -7.839  1.00  2.72           H  
ATOM    732 1HG  ARG A  49      57.286  16.462  -9.438  1.00  2.72           H  
ATOM    733 2HG  ARG A  49      58.284  14.996  -9.286  1.00  2.72           H  
ATOM    734 1HD  ARG A  49      56.430  13.641 -10.090  1.00  2.72           H  
ATOM    735 2HD  ARG A  49      55.447  15.115 -10.278  1.00  2.72           H  
ATOM    736  HE  ARG A  49      57.828  15.530 -11.691  1.00  2.72           H  
ATOM    737 1HH1 ARG A  49      55.068  13.357 -11.823  1.00  2.72           H  
ATOM    738 2HH1 ARG A  49      55.183  13.115 -13.551  1.00  2.72           H  
ATOM    739 1HH2 ARG A  49      57.965  15.207 -13.932  1.00  2.72           H  
ATOM    740 2HH2 ARG A  49      56.822  14.161 -14.745  1.00  2.72           H  
ATOM    741  N   SER A  50      59.754  16.338  -7.290  1.00  2.61           N  
ATOM    742  CA  SER A  50      61.186  16.089  -7.409  1.00  2.61           C  
ATOM    743  C   SER A  50      61.986  17.360  -7.534  1.00  2.61           C  
ATOM    744  O   SER A  50      61.586  18.294  -8.224  1.00  2.61           O  
ATOM    745  CB  SER A  50      61.503  15.220  -8.606  1.00  2.61           C  
ATOM    746  OG  SER A  50      62.907  15.098  -8.774  1.00  2.61           O  
ATOM    747  H   SER A  50      59.379  17.211  -7.627  1.00  2.61           H  
ATOM    748  HA  SER A  50      61.515  15.572  -6.506  1.00  2.61           H  
ATOM    749 1HB  SER A  50      61.066  14.232  -8.455  1.00  2.61           H  
ATOM    750 2HB  SER A  50      61.057  15.645  -9.505  1.00  2.61           H  
ATOM    751  HG  SER A  50      63.036  14.282  -9.279  1.00  2.61           H  
ATOM    752  N   LEU A  51      63.198  17.336  -6.991  1.00  2.59           N  
ATOM    753  CA  LEU A  51      64.107  18.476  -7.066  1.00  2.59           C  
ATOM    754  C   LEU A  51      64.592  18.744  -8.490  1.00  2.59           C  
ATOM    755  O   LEU A  51      65.157  19.801  -8.767  1.00  2.59           O  
ATOM    756  CB  LEU A  51      65.311  18.256  -6.149  1.00  2.59           C  
ATOM    757  CG  LEU A  51      64.998  18.217  -4.647  1.00  2.59           C  
ATOM    758  CD1 LEU A  51      66.268  17.893  -3.876  1.00  2.59           C  
ATOM    759  CD2 LEU A  51      64.417  19.551  -4.219  1.00  2.59           C  
ATOM    760  H   LEU A  51      63.480  16.513  -6.476  1.00  2.59           H  
ATOM    761  HA  LEU A  51      63.574  19.356  -6.720  1.00  2.59           H  
ATOM    762 1HB  LEU A  51      65.783  17.313  -6.417  1.00  2.59           H  
ATOM    763 2HB  LEU A  51      66.029  19.059  -6.320  1.00  2.59           H  
ATOM    764  HG  LEU A  51      64.272  17.429  -4.446  1.00  2.59           H  
ATOM    765 1HD1 LEU A  51      66.048  17.854  -2.810  1.00  2.59           H  
ATOM    766 2HD1 LEU A  51      66.656  16.928  -4.202  1.00  2.59           H  
ATOM    767 3HD1 LEU A  51      67.014  18.665  -4.064  1.00  2.59           H  
ATOM    768 1HD2 LEU A  51      64.185  19.529  -3.153  1.00  2.59           H  
ATOM    769 2HD2 LEU A  51      65.137  20.345  -4.415  1.00  2.59           H  
ATOM    770 3HD2 LEU A  51      63.506  19.742  -4.777  1.00  2.59           H  
ATOM    771  N   GLN A  52      64.375  17.785  -9.397  1.00  2.61           N  
ATOM    772  CA  GLN A  52      64.783  17.964 -10.783  1.00  2.61           C  
ATOM    773  C   GLN A  52      63.695  18.676 -11.602  1.00  2.61           C  
ATOM    774  O   GLN A  52      63.901  18.990 -12.776  1.00  2.61           O  
ATOM    775  CB  GLN A  52      65.080  16.610 -11.426  1.00  2.61           C  
ATOM    776  CG  GLN A  52      66.213  15.813 -10.774  1.00  2.61           C  
ATOM    777  CD  GLN A  52      67.568  16.510 -10.844  1.00  2.61           C  
ATOM    778  OE1 GLN A  52      68.026  16.917 -11.933  1.00  2.61           O  
ATOM    779  NE2 GLN A  52      68.220  16.633  -9.687  1.00  2.61           N  
ATOM    780  H   GLN A  52      63.907  16.919  -9.123  1.00  2.61           H  
ATOM    781  HA  GLN A  52      65.682  18.579 -10.805  1.00  2.61           H  
ATOM    782 1HB  GLN A  52      64.180  15.996 -11.392  1.00  2.61           H  
ATOM    783 2HB  GLN A  52      65.333  16.756 -12.475  1.00  2.61           H  
ATOM    784 1HG  GLN A  52      65.963  15.661  -9.722  1.00  2.61           H  
ATOM    785 2HG  GLN A  52      66.298  14.849 -11.277  1.00  2.61           H  
ATOM    786 1HE2 GLN A  52      69.120  17.063  -9.643  1.00  2.61           H  
ATOM    787 2HE2 GLN A  52      67.807  16.280  -8.846  1.00  2.61           H  
ATOM    788  N   SER A  53      62.527  18.894 -10.991  1.00  2.67           N  
ATOM    789  CA  SER A  53      61.398  19.559 -11.635  1.00  2.67           C  
ATOM    790  C   SER A  53      61.226  20.970 -11.079  1.00  2.67           C  
ATOM    791  O   SER A  53      61.921  21.340 -10.134  1.00  2.67           O  
ATOM    792  CB  SER A  53      60.132  18.742 -11.452  1.00  2.67           C  
ATOM    793  OG  SER A  53      59.705  18.742 -10.119  1.00  2.67           O  
ATOM    794  H   SER A  53      62.405  18.613 -10.021  1.00  2.67           H  
ATOM    795  HA  SER A  53      61.604  19.639 -12.702  1.00  2.67           H  
ATOM    796 1HB  SER A  53      59.341  19.127 -12.093  1.00  2.67           H  
ATOM    797 2HB  SER A  53      60.331  17.718 -11.763  1.00  2.67           H  
ATOM    798  HG  SER A  53      60.520  18.658  -9.573  1.00  2.67           H  
ATOM    799  N   CYS A  54      60.289  21.736 -11.670  1.00  2.78           N  
ATOM    800  CA  CYS A  54      59.954  23.132 -11.320  1.00  2.78           C  
ATOM    801  C   CYS A  54      60.908  24.089 -12.051  1.00  2.78           C  
ATOM    802  O   CYS A  54      62.122  23.938 -11.954  1.00  2.78           O  
ATOM    803  CB  CYS A  54      60.019  23.400  -9.794  1.00  2.78           C  
ATOM    804  SG  CYS A  54      59.538  25.040  -9.253  1.00  2.78           S  
ATOM    805  H   CYS A  54      59.774  21.315 -12.429  1.00  2.78           H  
ATOM    806  HA  CYS A  54      58.927  23.284 -11.629  1.00  2.78           H  
ATOM    807 1HB  CYS A  54      59.381  22.694  -9.291  1.00  2.78           H  
ATOM    808 2HB  CYS A  54      61.016  23.277  -9.417  1.00  2.78           H  
ATOM    809  HG  CYS A  54      59.671  24.788  -7.938  1.00  2.78           H  
ATOM    810  N   PRO A  55      60.407  25.121 -12.755  1.00  2.93           N  
ATOM    811  CA  PRO A  55      61.187  26.078 -13.528  1.00  2.93           C  
ATOM    812  C   PRO A  55      62.149  26.893 -12.672  1.00  2.93           C  
ATOM    813  O   PRO A  55      63.078  27.510 -13.194  1.00  2.93           O  
ATOM    814  CB  PRO A  55      60.107  26.964 -14.158  1.00  2.93           C  
ATOM    815  CG  PRO A  55      58.905  26.816 -13.269  1.00  2.93           C  
ATOM    816  CD  PRO A  55      58.944  25.387 -12.803  1.00  2.93           C  
ATOM    817  HA  PRO A  55      61.740  25.534 -14.308  1.00  2.93           H  
ATOM    818 1HB  PRO A  55      60.464  28.003 -14.206  1.00  2.93           H  
ATOM    819 2HB  PRO A  55      59.915  26.644 -15.192  1.00  2.93           H  
ATOM    820 1HG  PRO A  55      58.968  27.532 -12.437  1.00  2.93           H  
ATOM    821 2HG  PRO A  55      57.983  27.058 -13.820  1.00  2.93           H  
ATOM    822 1HD  PRO A  55      58.461  25.356 -11.834  1.00  2.93           H  
ATOM    823 2HD  PRO A  55      58.452  24.728 -13.534  1.00  2.93           H  
ATOM    824  N   LEU A  56      61.917  26.901 -11.365  1.00  3.14           N  
ATOM    825  CA  LEU A  56      62.733  27.637 -10.423  1.00  3.14           C  
ATOM    826  C   LEU A  56      63.935  26.816  -9.933  1.00  3.14           C  
ATOM    827  O   LEU A  56      64.804  27.330  -9.223  1.00  3.14           O  
ATOM    828  CB  LEU A  56      61.847  28.026  -9.248  1.00  3.14           C  
ATOM    829  CG  LEU A  56      60.657  28.922  -9.625  1.00  3.14           C  
ATOM    830  CD1 LEU A  56      59.756  29.137  -8.416  1.00  3.14           C  
ATOM    831  CD2 LEU A  56      61.186  30.228 -10.153  1.00  3.14           C  
ATOM    832  H   LEU A  56      61.142  26.371 -10.999  1.00  3.14           H  
ATOM    833  HA  LEU A  56      63.104  28.537 -10.912  1.00  3.14           H  
ATOM    834 1HB  LEU A  56      61.469  27.131  -8.806  1.00  3.14           H  
ATOM    835 2HB  LEU A  56      62.452  28.548  -8.503  1.00  3.14           H  
ATOM    836  HG  LEU A  56      60.065  28.435 -10.398  1.00  3.14           H  
ATOM    837 1HD1 LEU A  56      58.926  29.763  -8.704  1.00  3.14           H  
ATOM    838 2HD1 LEU A  56      59.374  28.185  -8.077  1.00  3.14           H  
ATOM    839 3HD1 LEU A  56      60.318  29.621  -7.619  1.00  3.14           H  
ATOM    840 1HD2 LEU A  56      60.352  30.871 -10.438  1.00  3.14           H  
ATOM    841 2HD2 LEU A  56      61.778  30.721  -9.382  1.00  3.14           H  
ATOM    842 3HD2 LEU A  56      61.812  30.037 -11.027  1.00  3.14           H  
ATOM    843  N   ALA A  57      64.027  25.542 -10.340  1.00  3.37           N  
ATOM    844  CA  ALA A  57      65.121  24.673  -9.893  1.00  3.37           C  
ATOM    845  C   ALA A  57      66.400  24.964 -10.675  1.00  3.37           C  
ATOM    846  O   ALA A  57      66.852  24.159 -11.491  1.00  3.37           O  
ATOM    847  CB  ALA A  57      64.740  23.208 -10.057  1.00  3.37           C  
ATOM    848  H   ALA A  57      63.318  25.142 -10.956  1.00  3.37           H  
ATOM    849  HA  ALA A  57      65.312  24.877  -8.840  1.00  3.37           H  
ATOM    850 1HB  ALA A  57      65.549  22.568  -9.704  1.00  3.37           H  
ATOM    851 2HB  ALA A  57      63.838  22.997  -9.482  1.00  3.37           H  
ATOM    852 3HB  ALA A  57      64.546  22.997 -11.109  1.00  3.37           H  
ATOM    853  N   LYS A  58      66.990  26.121 -10.414  1.00  3.62           N  
ATOM    854  CA  LYS A  58      68.172  26.542 -11.155  1.00  3.62           C  
ATOM    855  C   LYS A  58      69.442  25.917 -10.589  1.00  3.62           C  
ATOM    856  O   LYS A  58      69.790  26.117  -9.424  1.00  3.62           O  
ATOM    857  CB  LYS A  58      68.308  28.064 -11.113  1.00  3.62           C  
ATOM    858  CG  LYS A  58      67.111  28.837 -11.673  1.00  3.62           C  
ATOM    859  CD  LYS A  58      66.892  28.578 -13.150  1.00  3.62           C  
ATOM    860  CE  LYS A  58      65.768  29.453 -13.691  1.00  3.62           C  
ATOM    861  NZ  LYS A  58      65.471  29.159 -15.115  1.00  3.62           N  
ATOM    862  H   LYS A  58      66.544  26.727  -9.725  1.00  3.62           H  
ATOM    863  HA  LYS A  58      68.066  26.219 -12.191  1.00  3.62           H  
ATOM    864 1HB  LYS A  58      68.454  28.384 -10.081  1.00  3.62           H  
ATOM    865 2HB  LYS A  58      69.195  28.363 -11.674  1.00  3.62           H  
ATOM    866 1HG  LYS A  58      66.210  28.544 -11.132  1.00  3.62           H  
ATOM    867 2HG  LYS A  58      67.267  29.904 -11.523  1.00  3.62           H  
ATOM    868 1HD  LYS A  58      67.808  28.782 -13.703  1.00  3.62           H  
ATOM    869 2HD  LYS A  58      66.619  27.531 -13.295  1.00  3.62           H  
ATOM    870 1HE  LYS A  58      64.873  29.284 -13.097  1.00  3.62           H  
ATOM    871 2HE  LYS A  58      66.057  30.499 -13.600  1.00  3.62           H  
ATOM    872 1HZ  LYS A  58      64.722  29.756 -15.432  1.00  3.62           H  
ATOM    873 2HZ  LYS A  58      66.293  29.324 -15.672  1.00  3.62           H  
ATOM    874 3HZ  LYS A  58      65.191  28.189 -15.206  1.00  3.62           H  
ATOM    875  N   LYS A  59      70.186  25.204 -11.425  1.00  3.85           N  
ATOM    876  CA  LYS A  59      71.404  24.545 -10.955  1.00  3.85           C  
ATOM    877  C   LYS A  59      72.626  25.454 -11.000  1.00  3.85           C  
ATOM    878  O   LYS A  59      73.533  25.250 -11.809  1.00  3.85           O  
ATOM    879  CB  LYS A  59      71.660  23.267 -11.748  1.00  3.85           C  
ATOM    880  CG  LYS A  59      70.595  22.199 -11.534  1.00  3.85           C  
ATOM    881  CD  LYS A  59      70.883  20.940 -12.335  1.00  3.85           C  
ATOM    882  CE  LYS A  59      69.842  19.871 -12.044  1.00  3.85           C  
ATOM    883  NZ  LYS A  59      70.092  18.621 -12.798  1.00  3.85           N  
ATOM    884  H   LYS A  59      69.881  25.079 -12.380  1.00  3.85           H  
ATOM    885  HA  LYS A  59      71.252  24.262  -9.913  1.00  3.85           H  
ATOM    886 1HB  LYS A  59      71.701  23.498 -12.812  1.00  3.85           H  
ATOM    887 2HB  LYS A  59      72.625  22.848 -11.463  1.00  3.85           H  
ATOM    888 1HG  LYS A  59      70.554  21.943 -10.476  1.00  3.85           H  
ATOM    889 2HG  LYS A  59      69.619  22.596 -11.829  1.00  3.85           H  
ATOM    890 1HD  LYS A  59      70.867  21.172 -13.400  1.00  3.85           H  
ATOM    891 2HD  LYS A  59      71.871  20.557 -12.077  1.00  3.85           H  
ATOM    892 1HE  LYS A  59      69.863  19.644 -10.979  1.00  3.85           H  
ATOM    893 2HE  LYS A  59      68.851  20.247 -12.304  1.00  3.85           H  
ATOM    894 1HZ  LYS A  59      69.360  17.947 -12.536  1.00  3.85           H  
ATOM    895 2HZ  LYS A  59      70.055  18.798 -13.788  1.00  3.85           H  
ATOM    896 3HZ  LYS A  59      70.994  18.247 -12.556  1.00  3.85           H  
ATOM    897  N   ARG A  60      72.630  26.443 -10.113  1.00  4.05           N  
ATOM    898  CA  ARG A  60      73.695  27.444 -10.031  1.00  4.05           C  
ATOM    899  C   ARG A  60      73.459  28.404  -8.869  1.00  4.05           C  
ATOM    900  O   ARG A  60      72.652  29.327  -8.973  1.00  4.05           O  
ATOM    901  OXT ARG A  60      74.154  28.310  -7.856  1.00  4.05           O  
ATOM    902  CB  ARG A  60      73.806  28.247 -11.331  1.00  4.05           C  
ATOM    903  CG  ARG A  60      74.950  29.259 -11.374  1.00  4.05           C  
ATOM    904  CD  ARG A  60      75.071  29.898 -12.722  1.00  4.05           C  
ATOM    905  NE  ARG A  60      76.165  30.862 -12.774  1.00  4.05           N  
ATOM    906  CZ  ARG A  60      76.506  31.581 -13.865  1.00  4.05           C  
ATOM    907  NH1 ARG A  60      75.836  31.437 -14.987  1.00  4.05           N  
ATOM    908  NH2 ARG A  60      77.517  32.430 -13.805  1.00  4.05           N  
ATOM    909  H   ARG A  60      71.813  26.495  -9.502  1.00  4.05           H  
ATOM    910  HA  ARG A  60      74.640  26.926  -9.866  1.00  4.05           H  
ATOM    911 1HB  ARG A  60      73.952  27.593 -12.181  1.00  4.05           H  
ATOM    912 2HB  ARG A  60      72.878  28.793 -11.498  1.00  4.05           H  
ATOM    913 1HG  ARG A  60      74.773  30.042 -10.638  1.00  4.05           H  
ATOM    914 2HG  ARG A  60      75.890  28.753 -11.149  1.00  4.05           H  
ATOM    915 1HD  ARG A  60      75.259  29.129 -13.471  1.00  4.05           H  
ATOM    916 2HD  ARG A  60      74.146  30.419 -12.962  1.00  4.05           H  
ATOM    917  HE  ARG A  60      76.707  31.002 -11.932  1.00  4.05           H  
ATOM    918 1HH1 ARG A  60      75.064  30.788 -15.035  1.00  4.05           H  
ATOM    919 2HH1 ARG A  60      76.094  31.975 -15.802  1.00  4.05           H  
ATOM    920 1HH2 ARG A  60      78.034  32.541 -12.943  1.00  4.05           H  
ATOM    921 2HH2 ARG A  60      77.774  32.968 -14.620  1.00  4.05           H  
TER     922
ENDMDL

REMARK ID 642931 MODEL 2 line_1_sample68
PFRMAT TS
TARGET line_1_sample68
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   MET A   1       3.147  -0.775  -1.202  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.311  -0.403  -0.410  1.00 24.67           C  
ATOM      3  C   MET A   1       4.368   1.095  -0.170  1.00 24.67           C  
ATOM      4  O   MET A   1       4.489   1.884  -1.107  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.595  -0.861  -1.094  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.857  -0.507  -0.328  1.00 24.67           C  
ATOM      7  SD  MET A   1       8.351  -1.107  -1.122  1.00 24.67           S  
ATOM      8  CE  MET A   1       9.551  -0.268  -0.137  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.804  -1.675  -0.899  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.426  -0.079  -1.077  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.404  -0.822  -2.177  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.239  -0.891   0.561  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.573  -1.940  -1.231  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.665  -0.404  -2.082  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.929   0.582  -0.236  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.806  -0.925   0.675  1.00 24.67           H  
ATOM     17 1HE  MET A   1      10.544  -0.491  -0.506  1.00 24.67           H  
ATOM     18 2HE  MET A   1       9.367   0.789  -0.211  1.00 24.67           H  
ATOM     19 3HE  MET A   1       9.461  -0.582   0.895  1.00 24.67           H  
ATOM     20  N   SER A   2       4.277   1.488   1.092  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.345   2.899   1.461  1.00 24.67           C  
ATOM     22  C   SER A   2       5.680   3.529   1.120  1.00 24.67           C  
ATOM     23  O   SER A   2       6.737   2.915   1.298  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.093   3.103   2.940  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.287   4.462   3.288  1.00 24.67           O  
ATOM     26  H   SER A   2       4.168   0.802   1.826  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.570   3.431   0.906  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.075   2.804   3.184  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.770   2.475   3.521  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.011   4.533   4.217  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.639   4.801   0.743  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.850   5.559   0.460  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.729   5.644   1.708  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.945   5.831   1.614  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.494   6.963  -0.032  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.813   7.012  -1.402  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.382   8.439  -1.706  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.782   6.490  -2.456  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.738   5.244   0.634  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.406   5.044  -0.324  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.835   7.435   0.695  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.412   7.548  -0.099  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.922   6.383  -1.388  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.889   8.470  -2.679  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.688   8.780  -0.939  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.256   9.088  -1.722  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.304   6.512  -3.434  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.677   7.113  -2.477  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.070   5.460  -2.217  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.122   5.520   2.892  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.907   5.551   4.114  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.859   4.357   4.152  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.957   4.453   4.695  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.023   5.551   5.362  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.227   6.840   5.582  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.384   6.816   6.841  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.324   5.788   7.478  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.805   7.827   7.164  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.118   5.345   2.942  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.508   6.462   4.118  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.315   4.724   5.298  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.642   5.382   6.244  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.921   7.678   5.637  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.579   6.998   4.720  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.432   3.211   3.605  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.263   2.019   3.652  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.379   2.195   2.649  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.537   1.852   2.905  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.450   0.784   3.319  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.457   0.421   4.375  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.581   0.785   5.552  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.446  -0.306   3.973  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.549   3.174   3.109  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.703   1.920   4.643  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.926   0.935   2.378  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.127  -0.059   3.184  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.743  -0.589   4.626  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.388  -0.585   3.018  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.040   2.784   1.505  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.039   3.020   0.472  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.136   3.931   1.015  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.327   3.671   0.821  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.396   3.613  -0.786  1.00 24.67           C  
ATOM     84  CG  GLU A   6      11.357   3.828  -1.947  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.667   4.286  -3.214  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.462   4.352  -3.219  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      11.349   4.568  -4.172  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.059   3.040   1.358  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.498   2.067   0.207  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.582   2.974  -1.124  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.962   4.582  -0.541  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      12.093   4.576  -1.654  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      11.884   2.895  -2.143  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.724   4.968   1.754  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.661   5.920   2.330  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.508   5.261   3.417  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.728   5.435   3.450  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.899   7.115   2.912  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.795   8.280   3.318  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.416   8.851   2.452  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.865   8.598   4.489  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.724   5.129   1.869  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.322   6.274   1.541  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.165   7.464   2.183  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.339   6.782   3.791  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.890   4.462   4.292  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.671   3.818   5.338  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.711   2.880   4.732  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.857   2.826   5.202  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.743   3.072   6.300  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.917   3.999   7.208  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.945   3.218   8.082  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.098   4.155   8.940  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.106   3.412   9.768  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.879   4.333   4.261  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.196   4.587   5.898  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.042   2.465   5.721  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.325   2.400   6.926  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.596   4.552   7.855  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.373   4.718   6.610  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.282   2.630   7.439  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.497   2.540   8.728  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.753   4.724   9.598  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.562   4.849   8.286  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.566   4.068  10.316  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.486   2.893   9.158  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.588   2.773  10.384  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.348   2.170   3.662  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.293   1.274   3.018  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.415   2.056   2.336  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.587   1.675   2.414  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.585   0.393   2.003  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.662  -0.660   2.608  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.946  -1.427   1.565  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.020  -2.392   2.142  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.237  -3.233   1.436  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.283  -3.241   0.122  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.422  -4.056   2.068  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.391   2.230   3.306  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.730   0.630   3.781  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.975   1.024   1.351  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.317  -0.115   1.380  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.255  -1.358   3.198  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.929  -0.179   3.251  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.381  -0.733   0.952  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.662  -1.965   0.946  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.951  -2.424   3.150  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.907  -2.616  -0.367  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.693  -3.873  -0.400  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.385  -4.054   3.078  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.835  -4.688   1.543  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.075   3.184   1.699  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.087   4.006   1.042  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.104   4.522   2.054  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.318   4.540   1.793  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.419   5.174   0.337  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.095   3.463   1.634  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.608   3.389   0.312  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.171   5.775  -0.168  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.701   4.794  -0.391  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.896   5.786   1.073  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.608   4.925   3.227  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.455   5.432   4.293  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.310   4.321   4.887  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.504   4.506   5.140  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.595   6.080   5.363  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.959   7.410   4.940  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.081   7.967   5.998  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.420   9.196   5.565  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.955  10.432   5.638  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.164  10.603   6.138  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.269  11.478   5.207  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.595   4.906   3.370  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.114   6.193   3.874  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.782   5.402   5.624  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.186   6.251   6.260  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.742   8.135   4.728  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.355   7.260   4.044  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.304   7.236   6.230  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.662   8.183   6.890  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.470   9.104   5.157  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.690   9.807   6.466  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.562  11.529   6.192  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.335  11.355   4.818  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.668  12.398   5.259  1.00 24.67           H  
ATOM    186  N   THR A  12      18.720   3.136   5.050  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.437   2.001   5.605  1.00 24.67           C  
ATOM    188  C   THR A  12      20.597   1.621   4.697  1.00 24.67           C  
ATOM    189  O   THR A  12      21.725   1.419   5.160  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.498   0.795   5.778  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.436   1.142   6.687  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.269  -0.398   6.315  1.00 24.67           C  
ATOM    193  H   THR A  12      17.730   3.025   4.834  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.838   2.282   6.578  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.064   0.539   4.814  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.896   1.864   6.286  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.592  -1.243   6.425  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.065  -0.657   5.615  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.700  -0.147   7.281  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.326   1.564   3.392  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.344   1.219   2.418  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.423   2.287   2.376  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.610   1.969   2.334  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.734   1.058   1.040  1.00 24.67           C  
ATOM    205  CG  ARG A  13      21.707   0.676  -0.067  1.00 24.67           C  
ATOM    206  CD  ARG A  13      22.310  -0.670   0.155  1.00 24.67           C  
ATOM    207  NE  ARG A  13      23.135  -1.092  -0.970  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      23.944  -2.170  -0.971  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      24.041  -2.927   0.098  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      24.643  -2.466  -2.054  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.373   1.739   3.072  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.796   0.272   2.711  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.953   0.299   1.079  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.253   1.997   0.753  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.187   0.670  -1.023  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      22.510   1.410  -0.096  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      22.941  -0.638   1.045  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      21.520  -1.406   0.295  1.00 24.67           H  
ATOM    219  HE  ARG A  13      23.090  -0.538  -1.815  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      23.505  -2.705   0.925  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      24.649  -3.734   0.092  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      24.569  -1.886  -2.878  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      25.249  -3.274  -2.057  1.00 24.67           H  
ATOM    224  N   SER A  14      22.029   3.561   2.428  1.00 24.67           N  
ATOM    225  CA  SER A  14      23.025   4.612   2.381  1.00 24.67           C  
ATOM    226  C   SER A  14      23.977   4.482   3.570  1.00 24.67           C  
ATOM    227  O   SER A  14      25.199   4.557   3.403  1.00 24.67           O  
ATOM    228  CB  SER A  14      22.334   5.962   2.406  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.550   6.145   1.248  1.00 24.67           O  
ATOM    230  H   SER A  14      21.040   3.810   2.452  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.597   4.514   1.460  1.00 24.67           H  
ATOM    232 1HB  SER A  14      21.702   6.031   3.289  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.081   6.750   2.473  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.803   5.501   1.326  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.435   4.206   4.760  1.00 24.24           N  
ATOM    236  CA  LYS A  15      24.278   4.043   5.936  1.00 24.24           C  
ATOM    237  C   LYS A  15      25.184   2.823   5.800  1.00 24.24           C  
ATOM    238  O   LYS A  15      26.343   2.862   6.210  1.00 24.24           O  
ATOM    239  CB  LYS A  15      23.426   3.928   7.197  1.00 24.24           C  
ATOM    240  CG  LYS A  15      22.732   5.228   7.613  1.00 24.24           C  
ATOM    241  CD  LYS A  15      21.870   5.023   8.850  1.00 24.24           C  
ATOM    242  CE  LYS A  15      21.166   6.308   9.258  1.00 24.24           C  
ATOM    243  NZ  LYS A  15      20.299   6.106  10.453  1.00 24.24           N  
ATOM    244  H   LYS A  15      22.419   4.146   4.854  1.00 24.24           H  
ATOM    245  HA  LYS A  15      24.914   4.923   6.027  1.00 24.24           H  
ATOM    246 1HB  LYS A  15      22.649   3.177   7.030  1.00 24.24           H  
ATOM    247 2HB  LYS A  15      24.043   3.584   8.024  1.00 24.24           H  
ATOM    248 1HG  LYS A  15      23.480   5.992   7.821  1.00 24.24           H  
ATOM    249 2HG  LYS A  15      22.102   5.575   6.796  1.00 24.24           H  
ATOM    250 1HD  LYS A  15      21.118   4.260   8.636  1.00 24.24           H  
ATOM    251 2HD  LYS A  15      22.490   4.678   9.675  1.00 24.24           H  
ATOM    252 1HE  LYS A  15      21.912   7.067   9.487  1.00 24.24           H  
ATOM    253 2HE  LYS A  15      20.548   6.656   8.428  1.00 24.24           H  
ATOM    254 1HZ  LYS A  15      19.848   6.977  10.696  1.00 24.24           H  
ATOM    255 2HZ  LYS A  15      19.597   5.410  10.244  1.00 24.24           H  
ATOM    256 3HZ  LYS A  15      20.864   5.792  11.229  1.00 24.24           H  
ATOM    257  N   ALA A  16      24.660   1.736   5.221  1.00 22.65           N  
ATOM    258  CA  ALA A  16      25.436   0.516   5.018  1.00 22.65           C  
ATOM    259  C   ALA A  16      26.643   0.759   4.115  1.00 22.65           C  
ATOM    260  O   ALA A  16      27.720   0.201   4.331  1.00 22.65           O  
ATOM    261  CB  ALA A  16      24.562  -0.563   4.399  1.00 22.65           C  
ATOM    262  H   ALA A  16      23.681   1.746   4.934  1.00 22.65           H  
ATOM    263  HA  ALA A  16      25.796   0.181   5.989  1.00 22.65           H  
ATOM    264 1HB  ALA A  16      25.142  -1.475   4.276  1.00 22.65           H  
ATOM    265 2HB  ALA A  16      23.707  -0.755   5.049  1.00 22.65           H  
ATOM    266 3HB  ALA A  16      24.210  -0.227   3.431  1.00 22.65           H  
ATOM    267  N   LEU A  17      26.453   1.604   3.102  1.00 19.75           N  
ATOM    268  CA  LEU A  17      27.504   1.917   2.143  1.00 19.75           C  
ATOM    269  C   LEU A  17      28.530   2.907   2.696  1.00 19.75           C  
ATOM    270  O   LEU A  17      29.730   2.802   2.414  1.00 19.75           O  
ATOM    271  CB  LEU A  17      26.859   2.466   0.872  1.00 19.75           C  
ATOM    272  CG  LEU A  17      25.999   1.450   0.099  1.00 19.75           C  
ATOM    273  CD1 LEU A  17      25.292   2.152  -1.039  1.00 19.75           C  
ATOM    274  CD2 LEU A  17      26.884   0.334  -0.405  1.00 19.75           C  
ATOM    275  H   LEU A  17      25.526   2.011   2.972  1.00 19.75           H  
ATOM    276  HA  LEU A  17      28.021   0.992   1.898  1.00 19.75           H  
ATOM    277 1HB  LEU A  17      26.212   3.299   1.152  1.00 19.75           H  
ATOM    278 2HB  LEU A  17      27.637   2.835   0.208  1.00 19.75           H  
ATOM    279  HG  LEU A  17      25.245   1.032   0.759  1.00 19.75           H  
ATOM    280 1HD1 LEU A  17      24.678   1.438  -1.582  1.00 19.75           H  
ATOM    281 2HD1 LEU A  17      24.658   2.943  -0.634  1.00 19.75           H  
ATOM    282 3HD1 LEU A  17      26.028   2.583  -1.713  1.00 19.75           H  
ATOM    283 1HD2 LEU A  17      26.287  -0.386  -0.945  1.00 19.75           H  
ATOM    284 2HD2 LEU A  17      27.644   0.745  -1.070  1.00 19.75           H  
ATOM    285 3HD2 LEU A  17      27.367  -0.154   0.442  1.00 19.75           H  
ATOM    286  N   ARG A  18      28.085   3.842   3.531  1.00 16.04           N  
ATOM    287  CA  ARG A  18      28.975   4.862   4.086  1.00 16.04           C  
ATOM    288  C   ARG A  18      29.791   4.333   5.266  1.00 16.04           C  
ATOM    289  O   ARG A  18      29.595   4.732   6.416  1.00 16.04           O  
ATOM    290  CB  ARG A  18      28.165   6.067   4.527  1.00 16.04           C  
ATOM    291  CG  ARG A  18      27.487   6.831   3.395  1.00 16.04           C  
ATOM    292  CD  ARG A  18      26.565   7.872   3.911  1.00 16.04           C  
ATOM    293  NE  ARG A  18      25.885   8.577   2.834  1.00 16.04           N  
ATOM    294  CZ  ARG A  18      24.983   9.561   3.013  1.00 16.04           C  
ATOM    295  NH1 ARG A  18      24.661   9.949   4.227  1.00 16.04           N  
ATOM    296  NH2 ARG A  18      24.419  10.136   1.966  1.00 16.04           N  
ATOM    297  H   ARG A  18      27.088   3.889   3.743  1.00 16.04           H  
ATOM    298  HA  ARG A  18      29.665   5.176   3.304  1.00 16.04           H  
ATOM    299 1HB  ARG A  18      27.378   5.732   5.209  1.00 16.04           H  
ATOM    300 2HB  ARG A  18      28.803   6.757   5.072  1.00 16.04           H  
ATOM    301 1HG  ARG A  18      28.251   7.326   2.796  1.00 16.04           H  
ATOM    302 2HG  ARG A  18      26.930   6.147   2.764  1.00 16.04           H  
ATOM    303 1HD  ARG A  18      25.808   7.395   4.537  1.00 16.04           H  
ATOM    304 2HD  ARG A  18      27.122   8.598   4.500  1.00 16.04           H  
ATOM    305  HE  ARG A  18      26.106   8.308   1.885  1.00 16.04           H  
ATOM    306 1HH1 ARG A  18      25.094   9.510   5.028  1.00 16.04           H  
ATOM    307 2HH1 ARG A  18      23.984  10.686   4.360  1.00 16.04           H  
ATOM    308 1HH2 ARG A  18      24.663   9.837   1.031  1.00 16.04           H  
ATOM    309 2HH2 ARG A  18      23.741  10.872   2.098  1.00 16.04           H  
ATOM    310  N   GLY A  19      30.715   3.435   4.950  1.00 12.33           N  
ATOM    311  CA  GLY A  19      31.553   2.774   5.936  1.00 12.33           C  
ATOM    312  C   GLY A  19      32.822   3.577   6.228  1.00 12.33           C  
ATOM    313  O   GLY A  19      32.957   4.714   5.772  1.00 12.33           O  
ATOM    314  H   GLY A  19      30.777   3.179   3.966  1.00 12.33           H  
ATOM    315 1HA  GLY A  19      30.971   2.642   6.847  1.00 12.33           H  
ATOM    316 2HA  GLY A  19      31.812   1.784   5.563  1.00 12.33           H  
ATOM    317  N   PRO A  20      33.762   3.007   6.996  1.00  9.24           N  
ATOM    318  CA  PRO A  20      35.028   3.597   7.389  1.00  9.24           C  
ATOM    319  C   PRO A  20      35.855   3.966   6.155  1.00  9.24           C  
ATOM    320  O   PRO A  20      35.739   3.302   5.124  1.00  9.24           O  
ATOM    321  CB  PRO A  20      35.694   2.463   8.181  1.00  9.24           C  
ATOM    322  CG  PRO A  20      34.550   1.601   8.661  1.00  9.24           C  
ATOM    323  CD  PRO A  20      33.531   1.659   7.549  1.00  9.24           C  
ATOM    324  HA  PRO A  20      34.806   4.464   8.025  1.00  9.24           H  
ATOM    325 1HB  PRO A  20      36.401   1.920   7.530  1.00  9.24           H  
ATOM    326 2HB  PRO A  20      36.283   2.874   9.012  1.00  9.24           H  
ATOM    327 1HG  PRO A  20      34.902   0.578   8.857  1.00  9.24           H  
ATOM    328 2HG  PRO A  20      34.160   1.990   9.614  1.00  9.24           H  
ATOM    329 1HD  PRO A  20      33.738   0.887   6.792  1.00  9.24           H  
ATOM    330 2HD  PRO A  20      32.535   1.558   7.990  1.00  9.24           H  
ATOM    331  N   PRO A  21      36.713   4.992   6.239  1.00  7.01           N  
ATOM    332  CA  PRO A  21      37.598   5.446   5.184  1.00  7.01           C  
ATOM    333  C   PRO A  21      38.712   4.449   4.920  1.00  7.01           C  
ATOM    334  O   PRO A  21      39.140   3.732   5.821  1.00  7.01           O  
ATOM    335  CB  PRO A  21      38.141   6.763   5.749  1.00  7.01           C  
ATOM    336  CG  PRO A  21      38.052   6.604   7.254  1.00  7.01           C  
ATOM    337  CD  PRO A  21      36.817   5.766   7.490  1.00  7.01           C  
ATOM    338  HA  PRO A  21      37.009   5.618   4.271  1.00  7.01           H  
ATOM    339 1HB  PRO A  21      39.173   6.916   5.407  1.00  7.01           H  
ATOM    340 2HB  PRO A  21      37.548   7.607   5.370  1.00  7.01           H  
ATOM    341 1HG  PRO A  21      38.961   6.126   7.642  1.00  7.01           H  
ATOM    342 2HG  PRO A  21      37.989   7.594   7.734  1.00  7.01           H  
ATOM    343 1HD  PRO A  21      36.990   5.114   8.352  1.00  7.01           H  
ATOM    344 2HD  PRO A  21      35.937   6.415   7.618  1.00  7.01           H  
ATOM    345  N   GLU A  22      39.226   4.459   3.691  1.00  5.56           N  
ATOM    346  CA  GLU A  22      40.373   3.631   3.307  1.00  5.56           C  
ATOM    347  C   GLU A  22      41.674   4.071   3.988  1.00  5.56           C  
ATOM    348  O   GLU A  22      42.577   3.261   4.213  1.00  5.56           O  
ATOM    349  CB  GLU A  22      40.546   3.655   1.788  1.00  5.56           C  
ATOM    350  CG  GLU A  22      39.418   2.960   1.022  1.00  5.56           C  
ATOM    351  CD  GLU A  22      39.599   2.988  -0.483  1.00  5.56           C  
ATOM    352  OE1 GLU A  22      40.517   3.623  -0.946  1.00  5.56           O  
ATOM    353  OE2 GLU A  22      38.814   2.370  -1.164  1.00  5.56           O  
ATOM    354  H   GLU A  22      38.809   5.057   2.993  1.00  5.56           H  
ATOM    355  HA  GLU A  22      40.167   2.606   3.614  1.00  5.56           H  
ATOM    356 1HB  GLU A  22      40.602   4.689   1.445  1.00  5.56           H  
ATOM    357 2HB  GLU A  22      41.487   3.172   1.523  1.00  5.56           H  
ATOM    358 1HG  GLU A  22      39.361   1.922   1.350  1.00  5.56           H  
ATOM    359 2HG  GLU A  22      38.474   3.442   1.278  1.00  5.56           H  
ATOM    360  N   THR A  23      41.749   5.364   4.308  1.00  4.71           N  
ATOM    361  CA  THR A  23      42.920   6.006   4.905  1.00  4.71           C  
ATOM    362  C   THR A  23      44.174   5.861   4.037  1.00  4.71           C  
ATOM    363  O   THR A  23      44.123   5.328   2.925  1.00  4.71           O  
ATOM    364  CB  THR A  23      43.186   5.501   6.347  1.00  4.71           C  
ATOM    365  OG1 THR A  23      43.497   4.103   6.355  1.00  4.71           O  
ATOM    366  CG2 THR A  23      41.953   5.733   7.206  1.00  4.71           C  
ATOM    367  H   THR A  23      40.944   5.934   4.105  1.00  4.71           H  
ATOM    368  HA  THR A  23      42.709   7.072   4.984  1.00  4.71           H  
ATOM    369  HB  THR A  23      44.028   6.049   6.766  1.00  4.71           H  
ATOM    370  HG1 THR A  23      43.625   3.784   5.446  1.00  4.71           H  
ATOM    371 1HG2 THR A  23      42.147   5.388   8.219  1.00  4.71           H  
ATOM    372 2HG2 THR A  23      41.714   6.794   7.221  1.00  4.71           H  
ATOM    373 3HG2 THR A  23      41.115   5.178   6.791  1.00  4.71           H  
ATOM    374  N   THR A  24      45.277   6.448   4.498  1.00  4.23           N  
ATOM    375  CA  THR A  24      46.526   6.426   3.747  1.00  4.23           C  
ATOM    376  C   THR A  24      47.656   5.787   4.564  1.00  4.23           C  
ATOM    377  O   THR A  24      47.904   6.161   5.706  1.00  4.23           O  
ATOM    378  CB  THR A  24      46.889   7.861   3.308  1.00  4.23           C  
ATOM    379  OG1 THR A  24      45.843   8.372   2.474  1.00  4.23           O  
ATOM    380  CG2 THR A  24      48.190   7.895   2.554  1.00  4.23           C  
ATOM    381  H   THR A  24      45.255   6.893   5.403  1.00  4.23           H  
ATOM    382  HA  THR A  24      46.383   5.825   2.851  1.00  4.23           H  
ATOM    383  HB  THR A  24      46.978   8.498   4.188  1.00  4.23           H  
ATOM    384  HG1 THR A  24      45.628   7.723   1.792  1.00  4.23           H  
ATOM    385 1HG2 THR A  24      48.411   8.920   2.260  1.00  4.23           H  
ATOM    386 2HG2 THR A  24      48.960   7.541   3.186  1.00  4.23           H  
ATOM    387 3HG2 THR A  24      48.120   7.268   1.665  1.00  4.23           H  
ATOM    388  N   ALA A  25      48.371   4.844   3.945  1.00  3.97           N  
ATOM    389  CA  ALA A  25      49.470   4.111   4.597  1.00  3.97           C  
ATOM    390  C   ALA A  25      50.584   5.029   5.093  1.00  3.97           C  
ATOM    391  O   ALA A  25      51.239   4.750   6.091  1.00  3.97           O  
ATOM    392  CB  ALA A  25      50.058   3.108   3.622  1.00  3.97           C  
ATOM    393  H   ALA A  25      48.121   4.599   2.999  1.00  3.97           H  
ATOM    394  HA  ALA A  25      49.059   3.583   5.455  1.00  3.97           H  
ATOM    395 1HB  ALA A  25      50.848   2.544   4.118  1.00  3.97           H  
ATOM    396 2HB  ALA A  25      49.278   2.423   3.289  1.00  3.97           H  
ATOM    397 3HB  ALA A  25      50.472   3.633   2.764  1.00  3.97           H  
ATOM    398  N   ALA A  26      50.797   6.117   4.375  1.00  3.79           N  
ATOM    399  CA  ALA A  26      51.834   7.100   4.659  1.00  3.79           C  
ATOM    400  C   ALA A  26      51.426   8.116   5.735  1.00  3.79           C  
ATOM    401  O   ALA A  26      52.188   9.047   6.037  1.00  3.79           O  
ATOM    402  CB  ALA A  26      52.196   7.830   3.384  1.00  3.79           C  
ATOM    403  H   ALA A  26      50.205   6.268   3.575  1.00  3.79           H  
ATOM    404  HA  ALA A  26      52.709   6.562   5.025  1.00  3.79           H  
ATOM    405 1HB  ALA A  26      52.998   8.530   3.586  1.00  3.79           H  
ATOM    406 2HB  ALA A  26      52.522   7.109   2.635  1.00  3.79           H  
ATOM    407 3HB  ALA A  26      51.329   8.370   3.016  1.00  3.79           H  
ATOM    408  N   ASP A  27      50.208   7.997   6.278  1.00  3.65           N  
ATOM    409  CA  ASP A  27      49.778   8.953   7.288  1.00  3.65           C  
ATOM    410  C   ASP A  27      50.576   8.734   8.560  1.00  3.65           C  
ATOM    411  O   ASP A  27      51.259   7.721   8.727  1.00  3.65           O  
ATOM    412  CB  ASP A  27      48.273   8.830   7.575  1.00  3.65           C  
ATOM    413  CG  ASP A  27      47.625  10.082   8.272  1.00  3.65           C  
ATOM    414  OD1 ASP A  27      48.343  10.993   8.643  1.00  3.65           O  
ATOM    415  OD2 ASP A  27      46.423  10.097   8.411  1.00  3.65           O  
ATOM    416  H   ASP A  27      49.577   7.238   6.020  1.00  3.65           H  
ATOM    417  HA  ASP A  27      49.979   9.960   6.926  1.00  3.65           H  
ATOM    418 1HB  ASP A  27      47.748   8.651   6.637  1.00  3.65           H  
ATOM    419 2HB  ASP A  27      48.103   7.953   8.204  1.00  3.65           H  
ATOM    420  N   LEU A  28      50.481   9.702   9.457  1.00  3.58           N  
ATOM    421  CA  LEU A  28      51.143   9.713  10.758  1.00  3.58           C  
ATOM    422  C   LEU A  28      52.667   9.748  10.629  1.00  3.58           C  
ATOM    423  O   LEU A  28      53.303  10.764  10.923  1.00  3.58           O  
ATOM    424  CB  LEU A  28      50.745   8.482  11.586  1.00  3.58           C  
ATOM    425  CG  LEU A  28      49.294   8.377  11.980  1.00  3.58           C  
ATOM    426  CD1 LEU A  28      49.063   7.024  12.632  1.00  3.58           C  
ATOM    427  CD2 LEU A  28      48.955   9.504  12.920  1.00  3.58           C  
ATOM    428  H   LEU A  28      49.875  10.480   9.210  1.00  3.58           H  
ATOM    429  HA  LEU A  28      50.826  10.610  11.290  1.00  3.58           H  
ATOM    430 1HB  LEU A  28      51.029   7.564  11.092  1.00  3.58           H  
ATOM    431 2HB  LEU A  28      51.297   8.544  12.510  1.00  3.58           H  
ATOM    432  HG  LEU A  28      48.662   8.444  11.090  1.00  3.58           H  
ATOM    433 1HD1 LEU A  28      48.016   6.930  12.919  1.00  3.58           H  
ATOM    434 2HD1 LEU A  28      49.320   6.234  11.927  1.00  3.58           H  
ATOM    435 3HD1 LEU A  28      49.687   6.937  13.515  1.00  3.58           H  
ATOM    436 1HD2 LEU A  28      47.905   9.436  13.208  1.00  3.58           H  
ATOM    437 2HD2 LEU A  28      49.583   9.439  13.810  1.00  3.58           H  
ATOM    438 3HD2 LEU A  28      49.131  10.457  12.416  1.00  3.58           H  
ATOM    439  N   SER A  29      53.250   8.627  10.196  1.00  3.61           N  
ATOM    440  CA  SER A  29      54.696   8.484  10.058  1.00  3.61           C  
ATOM    441  C   SER A  29      55.380   8.668  11.409  1.00  3.61           C  
ATOM    442  O   SER A  29      54.693   8.820  12.419  1.00  3.61           O  
ATOM    443  CB  SER A  29      55.226   9.343   8.930  1.00  3.61           C  
ATOM    444  OG  SER A  29      55.013  10.702   9.104  1.00  3.61           O  
ATOM    445  H   SER A  29      52.638   7.869   9.913  1.00  3.61           H  
ATOM    446  HA  SER A  29      54.899   7.464   9.755  1.00  3.61           H  
ATOM    447 1HB  SER A  29      56.278   9.169   8.843  1.00  3.61           H  
ATOM    448 2HB  SER A  29      54.776   9.025   7.989  1.00  3.61           H  
ATOM    449  HG  SER A  29      54.777  10.823  10.046  1.00  3.61           H  
ATOM    450  N   CYS A  30      56.711   8.577  11.475  1.00  3.74           N  
ATOM    451  CA  CYS A  30      57.330   8.640  12.803  1.00  3.74           C  
ATOM    452  C   CYS A  30      57.115   9.982  13.542  1.00  3.74           C  
ATOM    453  O   CYS A  30      57.598  11.026  13.093  1.00  3.74           O  
ATOM    454  CB  CYS A  30      58.832   8.416  12.746  1.00  3.74           C  
ATOM    455  SG  CYS A  30      59.612   8.477  14.395  1.00  3.74           S  
ATOM    456  H   CYS A  30      57.272   8.441  10.626  1.00  3.74           H  
ATOM    457  HA  CYS A  30      56.919   7.805  13.355  1.00  3.74           H  
ATOM    458 1HB  CYS A  30      59.051   7.448  12.288  1.00  3.74           H  
ATOM    459 2HB  CYS A  30      59.291   9.186  12.131  1.00  3.74           H  
ATOM    460  HG  CYS A  30      59.037   9.624  14.774  1.00  3.74           H  
ATOM    461  N   PRO A  31      56.498   9.978  14.736  1.00  3.97           N  
ATOM    462  CA  PRO A  31      56.200  11.126  15.562  1.00  3.97           C  
ATOM    463  C   PRO A  31      57.401  11.615  16.341  1.00  3.97           C  
ATOM    464  O   PRO A  31      57.445  11.462  17.553  1.00  3.97           O  
ATOM    465  CB  PRO A  31      55.103  10.603  16.478  1.00  3.97           C  
ATOM    466  CG  PRO A  31      55.421   9.154  16.642  1.00  3.97           C  
ATOM    467  CD  PRO A  31      56.007   8.723  15.318  1.00  3.97           C  
ATOM    468  HA  PRO A  31      55.814  11.932  14.913  1.00  3.97           H  
ATOM    469 1HB  PRO A  31      55.127  11.150  17.438  1.00  3.97           H  
ATOM    470 2HB  PRO A  31      54.115  10.779  16.027  1.00  3.97           H  
ATOM    471 1HG  PRO A  31      56.105   9.011  17.480  1.00  3.97           H  
ATOM    472 2HG  PRO A  31      54.501   8.594  16.887  1.00  3.97           H  
ATOM    473 1HD  PRO A  31      56.826   8.035  15.508  1.00  3.97           H  
ATOM    474 2HD  PRO A  31      55.210   8.279  14.712  1.00  3.97           H  
ATOM    475  N   THR A  32      58.372  12.193  15.652  1.00  4.25           N  
ATOM    476  CA  THR A  32      59.606  12.713  16.272  1.00  4.25           C  
ATOM    477  C   THR A  32      59.556  13.047  17.801  1.00  4.25           C  
ATOM    478  O   THR A  32      60.383  12.512  18.543  1.00  4.25           O  
ATOM    479  CB  THR A  32      60.181  13.895  15.471  1.00  4.25           C  
ATOM    480  OG1 THR A  32      60.540  13.443  14.158  1.00  4.25           O  
ATOM    481  CG2 THR A  32      61.405  14.439  16.172  1.00  4.25           C  
ATOM    482  H   THR A  32      58.247  12.240  14.637  1.00  4.25           H  
ATOM    483  HA  THR A  32      60.350  11.930  16.163  1.00  4.25           H  
ATOM    484  HB  THR A  32      59.448  14.670  15.367  1.00  4.25           H  
ATOM    485  HG1 THR A  32      60.817  14.200  13.623  1.00  4.25           H  
ATOM    486 1HG2 THR A  32      61.814  15.267  15.594  1.00  4.25           H  
ATOM    487 2HG2 THR A  32      61.133  14.789  17.166  1.00  4.25           H  
ATOM    488 3HG2 THR A  32      62.153  13.653  16.259  1.00  4.25           H  
ATOM    489  N   PRO A  33      58.668  13.930  18.345  1.00  4.54           N  
ATOM    490  CA  PRO A  33      58.620  14.263  19.770  1.00  4.54           C  
ATOM    491  C   PRO A  33      57.999  13.140  20.618  1.00  4.54           C  
ATOM    492  O   PRO A  33      56.932  13.293  21.216  1.00  4.54           O  
ATOM    493  CB  PRO A  33      57.766  15.532  19.779  1.00  4.54           C  
ATOM    494  CG  PRO A  33      56.837  15.365  18.606  1.00  4.54           C  
ATOM    495  CD  PRO A  33      57.698  14.727  17.531  1.00  4.54           C  
ATOM    496  HA  PRO A  33      59.642  14.482  20.118  1.00  4.54           H  
ATOM    497 1HB  PRO A  33      57.231  15.613  20.737  1.00  4.54           H  
ATOM    498 2HB  PRO A  33      58.409  16.420  19.694  1.00  4.54           H  
ATOM    499 1HG  PRO A  33      55.991  14.719  18.890  1.00  4.54           H  
ATOM    500 2HG  PRO A  33      56.414  16.334  18.306  1.00  4.54           H  
ATOM    501 1HD  PRO A  33      57.065  14.136  16.896  1.00  4.54           H  
ATOM    502 2HD  PRO A  33      58.212  15.521  16.988  1.00  4.54           H  
ATOM    503  N   GLY A  34      58.723  12.028  20.659  1.00  4.76           N  
ATOM    504  CA  GLY A  34      58.402  10.758  21.309  1.00  4.76           C  
ATOM    505  C   GLY A  34      58.116   9.761  20.197  1.00  4.76           C  
ATOM    506  O   GLY A  34      56.990   9.648  19.720  1.00  4.76           O  
ATOM    507  H   GLY A  34      59.581  12.056  20.117  1.00  4.76           H  
ATOM    508 1HA  GLY A  34      59.241  10.421  21.918  1.00  4.76           H  
ATOM    509 2HA  GLY A  34      57.531  10.873  21.953  1.00  4.76           H  
ATOM    510  N   CYS A  35      59.145   9.011  19.817  1.00  4.88           N  
ATOM    511  CA  CYS A  35      59.089   8.201  18.609  1.00  4.88           C  
ATOM    512  C   CYS A  35      58.483   6.818  18.730  1.00  4.88           C  
ATOM    513  O   CYS A  35      58.633   6.125  19.735  1.00  4.88           O  
ATOM    514  CB  CYS A  35      60.499   8.036  18.044  1.00  4.88           C  
ATOM    515  SG  CYS A  35      61.226   9.560  17.516  1.00  4.88           S  
ATOM    516  H   CYS A  35      60.017   9.090  20.318  1.00  4.88           H  
ATOM    517  HA  CYS A  35      58.503   8.761  17.878  1.00  4.88           H  
ATOM    518 1HB  CYS A  35      61.150   7.597  18.801  1.00  4.88           H  
ATOM    519 2HB  CYS A  35      60.485   7.372  17.196  1.00  4.88           H  
ATOM    520  HG  CYS A  35      62.484   9.091  17.311  1.00  4.88           H  
ATOM    521  N   THR A  36      57.880   6.409  17.621  1.00  4.91           N  
ATOM    522  CA  THR A  36      57.330   5.086  17.356  1.00  4.91           C  
ATOM    523  C   THR A  36      58.025   4.636  16.078  1.00  4.91           C  
ATOM    524  O   THR A  36      57.475   3.902  15.253  1.00  4.91           O  
ATOM    525  CB  THR A  36      55.813   5.102  17.139  1.00  4.91           C  
ATOM    526  OG1 THR A  36      55.511   5.941  16.047  1.00  4.91           O  
ATOM    527  CG2 THR A  36      55.114   5.644  18.371  1.00  4.91           C  
ATOM    528  H   THR A  36      57.801   7.090  16.883  1.00  4.91           H  
ATOM    529  HA  THR A  36      57.584   4.403  18.168  1.00  4.91           H  
ATOM    530  HB  THR A  36      55.463   4.092  16.929  1.00  4.91           H  
ATOM    531  HG1 THR A  36      54.564   5.906  15.869  1.00  4.91           H  
ATOM    532 1HG2 THR A  36      54.042   5.661  18.207  1.00  4.91           H  
ATOM    533 2HG2 THR A  36      55.342   5.010  19.225  1.00  4.91           H  
ATOM    534 3HG2 THR A  36      55.462   6.658  18.573  1.00  4.91           H  
ATOM    535  N   GLY A  37      59.258   5.123  15.929  1.00  4.89           N  
ATOM    536  CA  GLY A  37      60.127   4.982  14.758  1.00  4.89           C  
ATOM    537  C   GLY A  37      60.407   3.563  14.305  1.00  4.89           C  
ATOM    538  O   GLY A  37      60.938   3.348  13.217  1.00  4.89           O  
ATOM    539  H   GLY A  37      59.607   5.670  16.699  1.00  4.89           H  
ATOM    540 1HA  GLY A  37      59.664   5.514  13.928  1.00  4.89           H  
ATOM    541 2HA  GLY A  37      61.057   5.496  14.946  1.00  4.89           H  
ATOM    542  N   SER A  38      60.006   2.569  15.098  1.00  4.84           N  
ATOM    543  CA  SER A  38      60.158   1.182  14.688  1.00  4.84           C  
ATOM    544  C   SER A  38      59.313   0.967  13.424  1.00  4.84           C  
ATOM    545  O   SER A  38      59.602   0.063  12.632  1.00  4.84           O  
ATOM    546  CB  SER A  38      59.700   0.241  15.785  1.00  4.84           C  
ATOM    547  OG  SER A  38      58.318   0.353  15.996  1.00  4.84           O  
ATOM    548  H   SER A  38      59.574   2.782  15.982  1.00  4.84           H  
ATOM    549  HA  SER A  38      61.204   0.987  14.452  1.00  4.84           H  
ATOM    550 1HB  SER A  38      59.941  -0.781  15.495  1.00  4.84           H  
ATOM    551 2HB  SER A  38      60.235   0.456  16.706  1.00  4.84           H  
ATOM    552  HG  SER A  38      57.928   0.487  15.122  1.00  4.84           H  
ATOM    553  N   GLY A  39      58.318   1.862  13.218  1.00  4.78           N  
ATOM    554  CA  GLY A  39      57.413   1.906  12.069  1.00  4.78           C  
ATOM    555  C   GLY A  39      58.162   2.172  10.760  1.00  4.78           C  
ATOM    556  O   GLY A  39      57.642   1.949   9.667  1.00  4.78           O  
ATOM    557  H   GLY A  39      58.163   2.578  13.931  1.00  4.78           H  
ATOM    558 1HA  GLY A  39      56.856   0.973  11.996  1.00  4.78           H  
ATOM    559 2HA  GLY A  39      56.684   2.698  12.229  1.00  4.78           H  
ATOM    560  N   HIS A  40      59.408   2.644  10.853  1.00  4.70           N  
ATOM    561  CA  HIS A  40      60.213   2.820   9.663  1.00  4.70           C  
ATOM    562  C   HIS A  40      60.420   1.457   8.980  1.00  4.70           C  
ATOM    563  O   HIS A  40      60.649   1.381   7.772  1.00  4.70           O  
ATOM    564  CB  HIS A  40      61.566   3.482   9.988  1.00  4.70           C  
ATOM    565  CG  HIS A  40      62.456   3.696   8.772  1.00  4.70           C  
ATOM    566  ND1 HIS A  40      62.221   4.666   7.761  1.00  4.70           N  
ATOM    567  CD2 HIS A  40      63.554   3.008   8.384  1.00  4.70           C  
ATOM    568  CE1 HIS A  40      63.149   4.494   6.812  1.00  4.70           C  
ATOM    569  NE2 HIS A  40      63.959   3.521   7.181  1.00  4.70           N  
ATOM    570  H   HIS A  40      59.822   2.854  11.758  1.00  4.70           H  
ATOM    571  HA  HIS A  40      59.684   3.452   8.967  1.00  4.70           H  
ATOM    572 1HB  HIS A  40      61.392   4.449  10.464  1.00  4.70           H  
ATOM    573 2HB  HIS A  40      62.107   2.862  10.706  1.00  4.70           H  
ATOM    574  HD2 HIS A  40      64.020   2.180   8.919  1.00  4.70           H  
ATOM    575  HE1 HIS A  40      63.240   5.052   5.889  1.00  4.70           H  
ATOM    576  HE2 HIS A  40      64.753   3.185   6.652  1.00  4.70           H  
ATOM    577  N   VAL A  41      60.403   0.387   9.789  1.00  4.58           N  
ATOM    578  CA  VAL A  41      60.628  -0.979   9.348  1.00  4.58           C  
ATOM    579  C   VAL A  41      59.375  -1.861   9.494  1.00  4.58           C  
ATOM    580  O   VAL A  41      59.046  -2.645   8.598  1.00  4.58           O  
ATOM    581  CB  VAL A  41      61.780  -1.584  10.169  1.00  4.58           C  
ATOM    582  CG1 VAL A  41      61.988  -3.041   9.782  1.00  4.58           C  
ATOM    583  CG2 VAL A  41      63.050  -0.751   9.947  1.00  4.58           C  
ATOM    584  H   VAL A  41      60.188   0.520  10.771  1.00  4.58           H  
ATOM    585  HA  VAL A  41      60.916  -0.959   8.298  1.00  4.58           H  
ATOM    586  HB  VAL A  41      61.515  -1.564  11.227  1.00  4.58           H  
ATOM    587 1HG1 VAL A  41      62.794  -3.464  10.379  1.00  4.58           H  
ATOM    588 2HG1 VAL A  41      61.069  -3.599   9.965  1.00  4.58           H  
ATOM    589 3HG1 VAL A  41      62.248  -3.103   8.725  1.00  4.58           H  
ATOM    590 1HG2 VAL A  41      63.865  -1.167  10.536  1.00  4.58           H  
ATOM    591 2HG2 VAL A  41      63.318  -0.769   8.890  1.00  4.58           H  
ATOM    592 3HG2 VAL A  41      62.871   0.277  10.257  1.00  4.58           H  
ATOM    593  N   ARG A  42      58.728  -1.787  10.658  1.00  4.42           N  
ATOM    594  CA  ARG A  42      57.584  -2.634  11.006  1.00  4.42           C  
ATOM    595  C   ARG A  42      56.259  -2.082  10.481  1.00  4.42           C  
ATOM    596  O   ARG A  42      56.136  -0.897  10.203  1.00  4.42           O  
ATOM    597  CB  ARG A  42      57.506  -2.812  12.512  1.00  4.42           C  
ATOM    598  CG  ARG A  42      58.689  -3.568  13.099  1.00  4.42           C  
ATOM    599  CD  ARG A  42      58.560  -3.784  14.566  1.00  4.42           C  
ATOM    600  NE  ARG A  42      59.704  -4.521  15.101  1.00  4.42           N  
ATOM    601  CZ  ARG A  42      59.852  -4.898  16.388  1.00  4.42           C  
ATOM    602  NH1 ARG A  42      58.926  -4.609  17.274  1.00  4.42           N  
ATOM    603  NH2 ARG A  42      60.933  -5.562  16.758  1.00  4.42           N  
ATOM    604  H   ARG A  42      59.043  -1.105  11.343  1.00  4.42           H  
ATOM    605  HA  ARG A  42      57.746  -3.615  10.559  1.00  4.42           H  
ATOM    606 1HB  ARG A  42      57.468  -1.831  12.988  1.00  4.42           H  
ATOM    607 2HB  ARG A  42      56.593  -3.344  12.778  1.00  4.42           H  
ATOM    608 1HG  ARG A  42      58.777  -4.538  12.611  1.00  4.42           H  
ATOM    609 2HG  ARG A  42      59.598  -2.987  12.919  1.00  4.42           H  
ATOM    610 1HD  ARG A  42      58.507  -2.819  15.070  1.00  4.42           H  
ATOM    611 2HD  ARG A  42      57.657  -4.354  14.775  1.00  4.42           H  
ATOM    612  HE  ARG A  42      60.443  -4.765  14.454  1.00  4.42           H  
ATOM    613 1HH1 ARG A  42      58.100  -4.103  16.994  1.00  4.42           H  
ATOM    614 2HH1 ARG A  42      59.042  -4.895  18.236  1.00  4.42           H  
ATOM    615 1HH2 ARG A  42      61.646  -5.787  16.078  1.00  4.42           H  
ATOM    616 2HH2 ARG A  42      61.045  -5.847  17.720  1.00  4.42           H  
ATOM    617  N   GLY A  43      55.228  -2.926  10.387  1.00  4.20           N  
ATOM    618  CA  GLY A  43      53.915  -2.495   9.865  1.00  4.20           C  
ATOM    619  C   GLY A  43      53.038  -1.640  10.805  1.00  4.20           C  
ATOM    620  O   GLY A  43      51.881  -1.979  11.062  1.00  4.20           O  
ATOM    621  H   GLY A  43      55.355  -3.894  10.645  1.00  4.20           H  
ATOM    622 1HA  GLY A  43      54.083  -1.935   8.944  1.00  4.20           H  
ATOM    623 2HA  GLY A  43      53.352  -3.381   9.577  1.00  4.20           H  
ATOM    624  N   LYS A  44      53.609  -0.552  11.312  1.00  3.97           N  
ATOM    625  CA  LYS A  44      52.941   0.407  12.195  1.00  3.97           C  
ATOM    626  C   LYS A  44      53.336   1.800  11.741  1.00  3.97           C  
ATOM    627  O   LYS A  44      54.480   1.994  11.357  1.00  3.97           O  
ATOM    628  CB  LYS A  44      53.354   0.203  13.656  1.00  3.97           C  
ATOM    629  CG  LYS A  44      52.967  -1.146  14.254  1.00  3.97           C  
ATOM    630  CD  LYS A  44      53.322  -1.222  15.735  1.00  3.97           C  
ATOM    631  CE  LYS A  44      52.936  -2.572  16.328  1.00  3.97           C  
ATOM    632  NZ  LYS A  44      53.265  -2.656  17.779  1.00  3.97           N  
ATOM    633  H   LYS A  44      54.565  -0.375  11.014  1.00  3.97           H  
ATOM    634  HA  LYS A  44      51.860   0.302  12.096  1.00  3.97           H  
ATOM    635 1HB  LYS A  44      54.435   0.322  13.746  1.00  3.97           H  
ATOM    636 2HB  LYS A  44      52.889   0.969  14.268  1.00  3.97           H  
ATOM    637 1HG  LYS A  44      51.895  -1.304  14.128  1.00  3.97           H  
ATOM    638 2HG  LYS A  44      53.495  -1.940  13.731  1.00  3.97           H  
ATOM    639 1HD  LYS A  44      54.394  -1.069  15.864  1.00  3.97           H  
ATOM    640 2HD  LYS A  44      52.793  -0.436  16.275  1.00  3.97           H  
ATOM    641 1HE  LYS A  44      51.865  -2.724  16.199  1.00  3.97           H  
ATOM    642 2HE  LYS A  44      53.471  -3.361  15.798  1.00  3.97           H  
ATOM    643 1HZ  LYS A  44      52.995  -3.562  18.135  1.00  3.97           H  
ATOM    644 2HZ  LYS A  44      54.259  -2.526  17.909  1.00  3.97           H  
ATOM    645 3HZ  LYS A  44      52.765  -1.935  18.280  1.00  3.97           H  
ATOM    646  N   TYR A  45      52.446   2.786  11.826  1.00  3.75           N  
ATOM    647  CA  TYR A  45      52.848   4.126  11.389  1.00  3.75           C  
ATOM    648  C   TYR A  45      53.486   4.004   9.997  1.00  3.75           C  
ATOM    649  O   TYR A  45      52.968   3.273   9.148  1.00  3.75           O  
ATOM    650  CB  TYR A  45      53.803   4.775  12.418  1.00  3.75           C  
ATOM    651  CG  TYR A  45      53.139   5.140  13.719  1.00  3.75           C  
ATOM    652  CD1 TYR A  45      52.960   4.202  14.716  1.00  3.75           C  
ATOM    653  CD2 TYR A  45      52.740   6.441  13.918  1.00  3.75           C  
ATOM    654  CE1 TYR A  45      52.353   4.570  15.904  1.00  3.75           C  
ATOM    655  CE2 TYR A  45      52.141   6.822  15.099  1.00  3.75           C  
ATOM    656  CZ  TYR A  45      51.939   5.890  16.091  1.00  3.75           C  
ATOM    657  OH  TYR A  45      51.337   6.258  17.274  1.00  3.75           O  
ATOM    658  H   TYR A  45      51.510   2.609  12.159  1.00  3.75           H  
ATOM    659  HA  TYR A  45      51.958   4.752  11.292  1.00  3.75           H  
ATOM    660 1HB  TYR A  45      54.648   4.124  12.634  1.00  3.75           H  
ATOM    661 2HB  TYR A  45      54.200   5.703  12.018  1.00  3.75           H  
ATOM    662  HD1 TYR A  45      53.290   3.183  14.566  1.00  3.75           H  
ATOM    663  HD2 TYR A  45      52.905   7.169  13.134  1.00  3.75           H  
ATOM    664  HE1 TYR A  45      52.205   3.830  16.690  1.00  3.75           H  
ATOM    665  HE2 TYR A  45      51.828   7.858  15.243  1.00  3.75           H  
ATOM    666  HH  TYR A  45      51.272   5.494  17.852  1.00  3.75           H  
ATOM    667  N   SER A  46      54.574   4.735   9.762  1.00  3.60           N  
ATOM    668  CA  SER A  46      55.292   4.699   8.496  1.00  3.60           C  
ATOM    669  C   SER A  46      56.744   5.187   8.665  1.00  3.60           C  
ATOM    670  O   SER A  46      57.266   5.280   9.777  1.00  3.60           O  
ATOM    671  CB  SER A  46      54.556   5.492   7.414  1.00  3.60           C  
ATOM    672  OG  SER A  46      55.116   5.232   6.156  1.00  3.60           O  
ATOM    673  H   SER A  46      54.944   5.309  10.495  1.00  3.60           H  
ATOM    674  HA  SER A  46      55.337   3.658   8.167  1.00  3.60           H  
ATOM    675 1HB  SER A  46      53.496   5.226   7.408  1.00  3.60           H  
ATOM    676 2HB  SER A  46      54.620   6.551   7.622  1.00  3.60           H  
ATOM    677  HG  SER A  46      54.818   4.341   5.923  1.00  3.60           H  
ATOM    678  N   ARG A  47      57.364   5.513   7.537  1.00  3.55           N  
ATOM    679  CA  ARG A  47      58.757   5.946   7.416  1.00  3.55           C  
ATOM    680  C   ARG A  47      59.158   7.153   8.255  1.00  3.55           C  
ATOM    681  O   ARG A  47      58.324   7.952   8.703  1.00  3.55           O  
ATOM    682  CB  ARG A  47      59.057   6.336   5.984  1.00  3.55           C  
ATOM    683  CG  ARG A  47      58.275   7.568   5.506  1.00  3.55           C  
ATOM    684  CD  ARG A  47      58.757   8.063   4.192  1.00  3.55           C  
ATOM    685  NE  ARG A  47      60.111   8.633   4.293  1.00  3.55           N  
ATOM    686  CZ  ARG A  47      60.851   9.041   3.233  1.00  3.55           C  
ATOM    687  NH1 ARG A  47      60.352   8.940   2.015  1.00  3.55           N  
ATOM    688  NH2 ARG A  47      62.073   9.539   3.391  1.00  3.55           N  
ATOM    689  H   ARG A  47      56.819   5.419   6.694  1.00  3.55           H  
ATOM    690  HA  ARG A  47      59.396   5.117   7.680  1.00  3.55           H  
ATOM    691 1HB  ARG A  47      60.122   6.560   5.884  1.00  3.55           H  
ATOM    692 2HB  ARG A  47      58.828   5.506   5.319  1.00  3.55           H  
ATOM    693 1HG  ARG A  47      57.219   7.310   5.411  1.00  3.55           H  
ATOM    694 2HG  ARG A  47      58.386   8.373   6.235  1.00  3.55           H  
ATOM    695 1HD  ARG A  47      58.785   7.240   3.480  1.00  3.55           H  
ATOM    696 2HD  ARG A  47      58.086   8.838   3.829  1.00  3.55           H  
ATOM    697  HE  ARG A  47      60.503   8.755   5.244  1.00  3.55           H  
ATOM    698 1HH1 ARG A  47      59.425   8.562   1.881  1.00  3.55           H  
ATOM    699 2HH1 ARG A  47      60.896   9.241   1.221  1.00  3.55           H  
ATOM    700 1HH2 ARG A  47      62.520   9.598   4.318  1.00  3.55           H  
ATOM    701 2HH2 ARG A  47      62.597   9.833   2.587  1.00  3.55           H  
ATOM    702  N   HIS A  48      60.467   7.306   8.441  1.00  3.59           N  
ATOM    703  CA  HIS A  48      60.943   8.542   9.068  1.00  3.59           C  
ATOM    704  C   HIS A  48      60.605   9.729   8.161  1.00  3.59           C  
ATOM    705  O   HIS A  48      60.628   9.593   6.934  1.00  3.59           O  
ATOM    706  CB  HIS A  48      62.459   8.538   9.188  1.00  3.59           C  
ATOM    707  CG  HIS A  48      63.050   8.655   7.845  1.00  3.59           C  
ATOM    708  ND1 HIS A  48      63.145   7.587   7.014  1.00  3.59           N  
ATOM    709  CD2 HIS A  48      63.541   9.715   7.157  1.00  3.59           C  
ATOM    710  CE1 HIS A  48      63.676   7.963   5.863  1.00  3.59           C  
ATOM    711  NE2 HIS A  48      63.913   9.256   5.916  1.00  3.59           N  
ATOM    712  H   HIS A  48      61.118   6.563   8.135  1.00  3.59           H  
ATOM    713  HA  HIS A  48      60.483   8.685  10.044  1.00  3.59           H  
ATOM    714 1HB  HIS A  48      62.802   9.371   9.810  1.00  3.59           H  
ATOM    715 2HB  HIS A  48      62.803   7.609   9.631  1.00  3.59           H  
ATOM    716  HD1 HIS A  48      62.820   6.647   7.247  1.00  3.59           H  
ATOM    717  HD2 HIS A  48      63.657  10.763   7.397  1.00  3.59           H  
ATOM    718  HE1 HIS A  48      63.835   7.247   5.060  1.00  3.59           H  
ATOM    719  N   ARG A  49      60.416  10.914   8.750  1.00  3.73           N  
ATOM    720  CA  ARG A  49      60.207  12.149   7.982  1.00  3.73           C  
ATOM    721  C   ARG A  49      61.375  13.125   8.084  1.00  3.73           C  
ATOM    722  O   ARG A  49      61.334  14.220   7.519  1.00  3.73           O  
ATOM    723  CB  ARG A  49      58.943  12.873   8.421  1.00  3.73           C  
ATOM    724  CG  ARG A  49      57.641  12.138   8.174  1.00  3.73           C  
ATOM    725  CD  ARG A  49      57.329  12.112   6.714  1.00  3.73           C  
ATOM    726  NE  ARG A  49      56.058  11.468   6.407  1.00  3.73           N  
ATOM    727  CZ  ARG A  49      55.620  11.264   5.134  1.00  3.73           C  
ATOM    728  NH1 ARG A  49      56.380  11.684   4.142  1.00  3.73           N  
ATOM    729  NH2 ARG A  49      54.468  10.667   4.829  1.00  3.73           N  
ATOM    730  H   ARG A  49      60.389  10.960   9.760  1.00  3.73           H  
ATOM    731  HA  ARG A  49      60.088  11.876   6.932  1.00  3.73           H  
ATOM    732 1HB  ARG A  49      59.002  13.079   9.490  1.00  3.73           H  
ATOM    733 2HB  ARG A  49      58.879  13.831   7.908  1.00  3.73           H  
ATOM    734 1HG  ARG A  49      57.732  11.111   8.526  1.00  3.73           H  
ATOM    735 2HG  ARG A  49      56.826  12.635   8.700  1.00  3.73           H  
ATOM    736 1HD  ARG A  49      57.294  13.131   6.334  1.00  3.73           H  
ATOM    737 2HD  ARG A  49      58.118  11.560   6.198  1.00  3.73           H  
ATOM    738  HE  ARG A  49      55.484  11.180   7.202  1.00  3.73           H  
ATOM    739 1HH1 ARG A  49      57.260  12.142   4.340  1.00  3.73           H  
ATOM    740 2HH1 ARG A  49      56.082  11.551   3.186  1.00  3.73           H  
ATOM    741 1HH2 ARG A  49      53.816  10.286   5.537  1.00  3.73           H  
ATOM    742 2HH2 ARG A  49      54.226  10.585   3.855  1.00  3.73           H  
ATOM    743  N   SER A  50      62.401  12.742   8.822  1.00  3.92           N  
ATOM    744  CA  SER A  50      63.556  13.601   9.036  1.00  3.92           C  
ATOM    745  C   SER A  50      64.741  12.778   9.469  1.00  3.92           C  
ATOM    746  O   SER A  50      64.631  11.571   9.700  1.00  3.92           O  
ATOM    747  CB  SER A  50      63.305  14.636  10.118  1.00  3.92           C  
ATOM    748  OG  SER A  50      63.300  14.033  11.388  1.00  3.92           O  
ATOM    749  H   SER A  50      62.382  11.828   9.244  1.00  3.92           H  
ATOM    750  HA  SER A  50      63.803  14.103   8.100  1.00  3.92           H  
ATOM    751 1HB  SER A  50      64.074  15.403  10.081  1.00  3.92           H  
ATOM    752 2HB  SER A  50      62.348  15.122   9.940  1.00  3.92           H  
ATOM    753  HG  SER A  50      64.250  13.739  11.564  1.00  3.92           H  
ATOM    754  N   LEU A  51      65.869  13.443   9.598  1.00  4.13           N  
ATOM    755  CA  LEU A  51      67.061  12.826  10.123  1.00  4.13           C  
ATOM    756  C   LEU A  51      66.829  12.633  11.603  1.00  4.13           C  
ATOM    757  O   LEU A  51      65.862  13.184  12.154  1.00  4.13           O  
ATOM    758  CB  LEU A  51      68.286  13.708   9.889  1.00  4.13           C  
ATOM    759  CG  LEU A  51      68.620  13.994   8.425  1.00  4.13           C  
ATOM    760  CD1 LEU A  51      69.790  14.961   8.356  1.00  4.13           C  
ATOM    761  CD2 LEU A  51      68.946  12.685   7.725  1.00  4.13           C  
ATOM    762  H   LEU A  51      65.891  14.424   9.353  1.00  4.13           H  
ATOM    763  HA  LEU A  51      67.208  11.850   9.655  1.00  4.13           H  
ATOM    764 1HB  LEU A  51      68.124  14.662  10.389  1.00  4.13           H  
ATOM    765 2HB  LEU A  51      69.153  13.230  10.341  1.00  4.13           H  
ATOM    766  HG  LEU A  51      67.766  14.462   7.937  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51      70.025  15.172   7.312  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51      69.523  15.889   8.861  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51      70.659  14.519   8.841  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51      69.183  12.880   6.678  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51      69.803  12.218   8.210  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51      68.086  12.017   7.785  1.00  4.13           H  
ATOM    773  N   GLN A  52      67.682  11.840  12.244  1.00  4.31           N  
ATOM    774  CA  GLN A  52      67.553  11.545  13.664  1.00  4.31           C  
ATOM    775  C   GLN A  52      66.163  10.950  13.905  1.00  4.31           C  
ATOM    776  O   GLN A  52      65.816   9.945  13.273  1.00  4.31           O  
ATOM    777  CB  GLN A  52      67.775  12.821  14.494  1.00  4.31           C  
ATOM    778  CG  GLN A  52      69.176  13.385  14.368  1.00  4.31           C  
ATOM    779  CD  GLN A  52      69.369  14.680  15.155  1.00  4.31           C  
ATOM    780  OE1 GLN A  52      68.950  14.809  16.324  1.00  4.31           O  
ATOM    781  NE2 GLN A  52      70.006  15.657  14.517  1.00  4.31           N  
ATOM    782  H   GLN A  52      68.441  11.418  11.726  1.00  4.31           H  
ATOM    783  HA  GLN A  52      68.305  10.815  13.937  1.00  4.31           H  
ATOM    784 1HB  GLN A  52      67.067  13.601  14.222  1.00  4.31           H  
ATOM    785 2HB  GLN A  52      67.626  12.593  15.548  1.00  4.31           H  
ATOM    786 1HG  GLN A  52      69.888  12.644  14.728  1.00  4.31           H  
ATOM    787 2HG  GLN A  52      69.368  13.598  13.316  1.00  4.31           H  
ATOM    788 1HE2 GLN A  52      70.163  16.538  14.966  1.00  4.31           H  
ATOM    789 2HE2 GLN A  52      70.326  15.518  13.579  1.00  4.31           H  
ATOM    790  N   SER A  53      65.357  11.540  14.787  1.00  4.45           N  
ATOM    791  CA  SER A  53      64.023  10.997  15.024  1.00  4.45           C  
ATOM    792  C   SER A  53      64.049   9.525  15.478  1.00  4.45           C  
ATOM    793  O   SER A  53      64.139   9.231  16.672  1.00  4.45           O  
ATOM    794  CB  SER A  53      63.162  11.183  13.762  1.00  4.45           C  
ATOM    795  OG  SER A  53      61.799  10.957  14.018  1.00  4.45           O  
ATOM    796  H   SER A  53      65.655  12.365  15.283  1.00  4.45           H  
ATOM    797  HA  SER A  53      63.558  11.578  15.819  1.00  4.45           H  
ATOM    798 1HB  SER A  53      63.290  12.204  13.398  1.00  4.45           H  
ATOM    799 2HB  SER A  53      63.484  10.540  12.959  1.00  4.45           H  
ATOM    800  HG  SER A  53      61.411  11.839  14.174  1.00  4.45           H  
ATOM    801  N   CYS A  54      63.874   8.624  14.535  1.00  4.56           N  
ATOM    802  CA  CYS A  54      63.751   7.190  14.753  1.00  4.56           C  
ATOM    803  C   CYS A  54      64.915   6.596  15.567  1.00  4.56           C  
ATOM    804  O   CYS A  54      66.062   6.950  15.320  1.00  4.56           O  
ATOM    805  CB  CYS A  54      63.706   6.468  13.408  1.00  4.56           C  
ATOM    806  SG  CYS A  54      62.250   6.845  12.422  1.00  4.56           S  
ATOM    807  H   CYS A  54      63.903   8.979  13.589  1.00  4.56           H  
ATOM    808  HA  CYS A  54      62.803   7.050  15.244  1.00  4.56           H  
ATOM    809 1HB  CYS A  54      64.584   6.751  12.825  1.00  4.56           H  
ATOM    810 2HB  CYS A  54      63.744   5.390  13.553  1.00  4.56           H  
ATOM    811  HG  CYS A  54      62.370   8.170  12.524  1.00  4.56           H  
ATOM    812  N   PRO A  55      64.676   5.591  16.451  1.00  4.67           N  
ATOM    813  CA  PRO A  55      65.641   4.884  17.317  1.00  4.67           C  
ATOM    814  C   PRO A  55      66.943   4.399  16.648  1.00  4.67           C  
ATOM    815  O   PRO A  55      67.845   3.909  17.324  1.00  4.67           O  
ATOM    816  CB  PRO A  55      64.826   3.681  17.793  1.00  4.67           C  
ATOM    817  CG  PRO A  55      63.403   4.137  17.758  1.00  4.67           C  
ATOM    818  CD  PRO A  55      63.304   5.055  16.589  1.00  4.67           C  
ATOM    819  HA  PRO A  55      65.882   5.539  18.167  1.00  4.67           H  
ATOM    820 1HB  PRO A  55      65.014   2.823  17.128  1.00  4.67           H  
ATOM    821 2HB  PRO A  55      65.154   3.382  18.799  1.00  4.67           H  
ATOM    822 1HG  PRO A  55      62.732   3.268  17.666  1.00  4.67           H  
ATOM    823 2HG  PRO A  55      63.143   4.637  18.704  1.00  4.67           H  
ATOM    824 1HD  PRO A  55      63.008   4.497  15.692  1.00  4.67           H  
ATOM    825 2HD  PRO A  55      62.589   5.820  16.890  1.00  4.67           H  
ATOM    826  N   LEU A  56      67.024   4.516  15.326  1.00  4.82           N  
ATOM    827  CA  LEU A  56      68.172   4.135  14.520  1.00  4.82           C  
ATOM    828  C   LEU A  56      69.205   5.274  14.565  1.00  4.82           C  
ATOM    829  O   LEU A  56      70.341   5.157  14.090  1.00  4.82           O  
ATOM    830  CB  LEU A  56      67.678   3.920  13.086  1.00  4.82           C  
ATOM    831  CG  LEU A  56      66.643   2.782  12.919  1.00  4.82           C  
ATOM    832  CD1 LEU A  56      66.123   2.764  11.479  1.00  4.82           C  
ATOM    833  CD2 LEU A  56      67.291   1.460  13.292  1.00  4.82           C  
ATOM    834  H   LEU A  56      66.253   4.931  14.833  1.00  4.82           H  
ATOM    835  HA  LEU A  56      68.614   3.225  14.919  1.00  4.82           H  
ATOM    836 1HB  LEU A  56      67.216   4.847  12.742  1.00  4.82           H  
ATOM    837 2HB  LEU A  56      68.533   3.700  12.448  1.00  4.82           H  
ATOM    838  HG  LEU A  56      65.791   2.966  13.578  1.00  4.82           H  
ATOM    839 1HD1 LEU A  56      65.385   1.968  11.368  1.00  4.82           H  
ATOM    840 2HD1 LEU A  56      65.656   3.724  11.247  1.00  4.82           H  
ATOM    841 3HD1 LEU A  56      66.952   2.588  10.794  1.00  4.82           H  
ATOM    842 1HD2 LEU A  56      66.564   0.654  13.186  1.00  4.82           H  
ATOM    843 2HD2 LEU A  56      68.141   1.271  12.635  1.00  4.82           H  
ATOM    844 3HD2 LEU A  56      67.635   1.505  14.327  1.00  4.82           H  
ATOM    845  N   ALA A  57      68.809   6.374  15.199  1.00  5.01           N  
ATOM    846  CA  ALA A  57      69.600   7.583  15.344  1.00  5.01           C  
ATOM    847  C   ALA A  57      70.723   7.404  16.354  1.00  5.01           C  
ATOM    848  O   ALA A  57      70.698   7.953  17.460  1.00  5.01           O  
ATOM    849  CB  ALA A  57      68.700   8.720  15.789  1.00  5.01           C  
ATOM    850  H   ALA A  57      67.855   6.400  15.551  1.00  5.01           H  
ATOM    851  HA  ALA A  57      70.041   7.819  14.375  1.00  5.01           H  
ATOM    852 1HB  ALA A  57      69.276   9.639  15.874  1.00  5.01           H  
ATOM    853 2HB  ALA A  57      67.906   8.842  15.057  1.00  5.01           H  
ATOM    854 3HB  ALA A  57      68.259   8.475  16.753  1.00  5.01           H  
ATOM    855  N   LYS A  58      71.748   6.667  15.949  1.00  5.23           N  
ATOM    856  CA  LYS A  58      72.871   6.342  16.825  1.00  5.23           C  
ATOM    857  C   LYS A  58      73.805   7.537  17.013  1.00  5.23           C  
ATOM    858  O   LYS A  58      74.914   7.574  16.490  1.00  5.23           O  
ATOM    859  CB  LYS A  58      73.661   5.165  16.250  1.00  5.23           C  
ATOM    860  CG  LYS A  58      72.895   3.848  16.201  1.00  5.23           C  
ATOM    861  CD  LYS A  58      73.743   2.740  15.593  1.00  5.23           C  
ATOM    862  CE  LYS A  58      72.970   1.433  15.507  1.00  5.23           C  
ATOM    863  NZ  LYS A  58      73.788   0.345  14.895  1.00  5.23           N  
ATOM    864  H   LYS A  58      71.674   6.246  15.024  1.00  5.23           H  
ATOM    865  HA  LYS A  58      72.480   6.060  17.802  1.00  5.23           H  
ATOM    866 1HB  LYS A  58      73.974   5.402  15.233  1.00  5.23           H  
ATOM    867 2HB  LYS A  58      74.562   5.010  16.844  1.00  5.23           H  
ATOM    868 1HG  LYS A  58      72.598   3.562  17.210  1.00  5.23           H  
ATOM    869 2HG  LYS A  58      71.996   3.972  15.602  1.00  5.23           H  
ATOM    870 1HD  LYS A  58      74.055   3.034  14.589  1.00  5.23           H  
ATOM    871 2HD  LYS A  58      74.634   2.586  16.201  1.00  5.23           H  
ATOM    872 1HE  LYS A  58      72.669   1.130  16.508  1.00  5.23           H  
ATOM    873 2HE  LYS A  58      72.076   1.587  14.900  1.00  5.23           H  
ATOM    874 1HZ  LYS A  58      73.243  -0.505  14.854  1.00  5.23           H  
ATOM    875 2HZ  LYS A  58      74.063   0.613  13.961  1.00  5.23           H  
ATOM    876 3HZ  LYS A  58      74.613   0.187  15.456  1.00  5.23           H  
ATOM    877  N   LYS A  59      73.319   8.508  17.786  1.00  5.45           N  
ATOM    878  CA  LYS A  59      74.011   9.767  18.068  1.00  5.45           C  
ATOM    879  C   LYS A  59      75.019   9.657  19.213  1.00  5.45           C  
ATOM    880  O   LYS A  59      75.873  10.538  19.380  1.00  5.45           O  
ATOM    881  CB  LYS A  59      72.981  10.838  18.434  1.00  5.45           C  
ATOM    882  CG  LYS A  59      72.050  11.253  17.308  1.00  5.45           C  
ATOM    883  CD  LYS A  59      70.944  12.153  17.836  1.00  5.45           C  
ATOM    884  CE  LYS A  59      71.482  13.503  18.307  1.00  5.45           C  
ATOM    885  NZ  LYS A  59      70.385  14.420  18.712  1.00  5.45           N  
ATOM    886  H   LYS A  59      72.374   8.370  18.136  1.00  5.45           H  
ATOM    887  HA  LYS A  59      74.549  10.073  17.172  1.00  5.45           H  
ATOM    888 1HB  LYS A  59      72.362  10.474  19.254  1.00  5.45           H  
ATOM    889 2HB  LYS A  59      73.497  11.729  18.786  1.00  5.45           H  
ATOM    890 1HG  LYS A  59      72.610  11.781  16.537  1.00  5.45           H  
ATOM    891 2HG  LYS A  59      71.603  10.365  16.864  1.00  5.45           H  
ATOM    892 1HD  LYS A  59      70.203  12.317  17.062  1.00  5.45           H  
ATOM    893 2HD  LYS A  59      70.454  11.660  18.674  1.00  5.45           H  
ATOM    894 1HE  LYS A  59      72.143  13.344  19.159  1.00  5.45           H  
ATOM    895 2HE  LYS A  59      72.048  13.967  17.500  1.00  5.45           H  
ATOM    896 1HZ  LYS A  59      70.766  15.299  19.016  1.00  5.45           H  
ATOM    897 2HZ  LYS A  59      69.780  14.577  17.895  1.00  5.45           H  
ATOM    898 3HZ  LYS A  59      69.849  14.011  19.458  1.00  5.45           H  
ATOM    899  N   ARG A  60      74.880   8.607  20.016  1.00  5.64           N  
ATOM    900  CA  ARG A  60      75.708   8.385  21.191  1.00  5.64           C  
ATOM    901  C   ARG A  60      76.088   6.912  21.298  1.00  5.64           C  
ATOM    902  O   ARG A  60      75.237   6.039  21.123  1.00  5.64           O  
ATOM    903  OXT ARG A  60      77.273   6.597  21.392  1.00  5.64           O  
ATOM    904  CB  ARG A  60      74.978   8.815  22.464  1.00  5.64           C  
ATOM    905  CG  ARG A  60      74.665  10.323  22.584  1.00  5.64           C  
ATOM    906  CD  ARG A  60      75.904  11.125  22.799  1.00  5.64           C  
ATOM    907  NE  ARG A  60      75.620  12.539  22.993  1.00  5.64           N  
ATOM    908  CZ  ARG A  60      75.478  13.453  22.007  1.00  5.64           C  
ATOM    909  NH1 ARG A  60      75.595  13.113  20.738  1.00  5.64           N  
ATOM    910  NH2 ARG A  60      75.222  14.714  22.322  1.00  5.64           N  
ATOM    911  H   ARG A  60      74.162   7.936  19.790  1.00  5.64           H  
ATOM    912  HA  ARG A  60      76.621   8.973  21.095  1.00  5.64           H  
ATOM    913 1HB  ARG A  60      74.032   8.281  22.534  1.00  5.64           H  
ATOM    914 2HB  ARG A  60      75.573   8.536  23.333  1.00  5.64           H  
ATOM    915 1HG  ARG A  60      74.166  10.687  21.690  1.00  5.64           H  
ATOM    916 2HG  ARG A  60      74.013  10.483  23.443  1.00  5.64           H  
ATOM    917 1HD  ARG A  60      76.423  10.760  23.683  1.00  5.64           H  
ATOM    918 2HD  ARG A  60      76.555  11.027  21.930  1.00  5.64           H  
ATOM    919  HE  ARG A  60      75.521  12.864  23.944  1.00  5.64           H  
ATOM    920 1HH1 ARG A  60      75.794  12.140  20.455  1.00  5.64           H  
ATOM    921 2HH1 ARG A  60      75.492  13.814  20.023  1.00  5.64           H  
ATOM    922 1HH2 ARG A  60      75.133  14.985  23.292  1.00  5.64           H  
ATOM    923 2HH2 ARG A  60      75.120  15.405  21.595  1.00  5.64           H  
TER     924
ENDMDL

REMARK ID 642931 MODEL 3 line_1_sample68
PFRMAT TS
TARGET line_1_sample68
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   MET A   1       1.501  -0.456   1.364  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.741   0.308   1.330  1.00 24.67           C  
ATOM      3  C   MET A   1       2.633   1.588   0.522  1.00 24.67           C  
ATOM      4  O   MET A   1       1.599   1.885  -0.079  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.886  -0.554   0.786  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.278  -1.729   1.660  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.945  -1.167   3.256  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.534  -0.486   2.747  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.592  -1.227   2.009  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.746   0.146   1.662  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.302  -0.810   0.439  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.989   0.594   2.353  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.602  -0.951  -0.187  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.777   0.052   0.638  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.409  -2.360   1.847  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.038  -2.329   1.158  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.054  -0.088   3.614  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.136  -1.268   2.285  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.372   0.319   2.026  1.00 24.67           H  
ATOM     20  N   SER A   2       3.725   2.338   0.515  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.857   3.601  -0.201  1.00 24.67           C  
ATOM     22  C   SER A   2       5.309   3.919  -0.454  1.00 24.67           C  
ATOM     23  O   SER A   2       6.167   3.640   0.376  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.260   4.759   0.570  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.490   5.973  -0.121  1.00 24.67           O  
ATOM     26  H   SER A   2       4.525   2.023   1.043  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.348   3.513  -1.161  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.188   4.603   0.691  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.703   4.811   1.566  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.987   6.649   0.362  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.579   4.614  -1.550  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.938   5.066  -1.840  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.428   6.029  -0.760  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.633   6.146  -0.523  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.001   5.732  -3.214  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.777   4.784  -4.392  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.730   5.583  -5.683  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.902   3.751  -4.419  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.830   4.828  -2.192  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.597   4.199  -1.849  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.250   6.518  -3.261  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.987   6.183  -3.335  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.821   4.275  -4.275  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.562   4.908  -6.523  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.918   6.308  -5.634  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.677   6.105  -5.822  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.752   3.064  -5.251  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.866   4.254  -4.537  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.911   3.185  -3.484  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.503   6.683  -0.055  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.898   7.607   0.997  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.703   6.870   2.061  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.579   7.456   2.702  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.684   8.280   1.643  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.951   9.274   0.746  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.754   9.912   1.420  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.417   9.501   2.510  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.183  10.810   0.846  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.510   6.524  -0.240  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.536   8.379   0.560  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.969   7.511   1.947  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.998   8.805   2.543  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.649  10.055   0.449  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.625   8.753  -0.154  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.412   5.581   2.261  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.111   4.808   3.262  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.573   4.621   2.872  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.423   4.416   3.736  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.428   3.474   3.491  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.116   3.626   4.235  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.888   4.620   4.940  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.256   2.657   4.095  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.727   5.108   1.675  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.092   5.362   4.198  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.244   2.985   2.538  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.088   2.825   4.066  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.376   2.698   4.569  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.489   1.871   3.530  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.890   4.665   1.571  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.274   4.491   1.168  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.053   5.723   1.599  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.160   5.610   2.132  1.00 24.67           O  
ATOM     83  CB  GLU A   6      11.392   4.275  -0.348  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.800   2.950  -0.850  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.890   2.775  -2.357  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      11.294   3.696  -3.027  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.548   1.715  -2.831  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.193   4.881   0.865  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.687   3.622   1.681  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.892   5.084  -0.874  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      12.442   4.305  -0.636  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      11.319   2.125  -0.365  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.751   2.914  -0.550  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.441   6.905   1.432  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.116   8.135   1.856  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.247   8.186   3.373  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.285   8.590   3.909  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.395   9.397   1.373  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.557   9.690  -0.136  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.395   9.082  -0.766  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.859  10.552  -0.628  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.519   6.918   0.985  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.117   8.137   1.429  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.327   9.295   1.591  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.758  10.256   1.936  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.216   7.737   4.084  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.300   7.779   5.534  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.409   6.850   6.011  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.219   7.226   6.860  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.960   7.395   6.147  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.871   8.445   5.932  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.527   7.991   6.473  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.449   9.034   6.193  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.107   8.589   6.659  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.364   7.417   3.617  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.553   8.794   5.843  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.622   6.456   5.713  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.077   7.240   7.217  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.159   9.368   6.434  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.775   8.650   4.870  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.240   7.050   5.991  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.596   7.824   7.545  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.711   9.959   6.701  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.404   9.219   5.117  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.425   9.306   6.452  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.854   7.736   6.176  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.131   8.421   7.653  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.493   5.659   5.412  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.529   4.713   5.783  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.909   5.247   5.439  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.847   5.082   6.224  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.288   3.382   5.098  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.099   2.604   5.663  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.785   1.386   4.872  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.658   0.652   5.442  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.061  -0.417   4.874  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.481  -0.870   3.713  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.053  -1.012   5.489  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.808   5.382   4.711  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.475   4.550   6.858  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.093   3.556   4.039  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.177   2.756   5.172  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.340   2.289   6.678  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.222   3.237   5.692  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.520   1.682   3.855  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.650   0.727   4.849  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.304   0.964   6.337  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.253  -0.416   3.243  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.035  -1.672   3.292  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.731  -0.666   6.384  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.610  -1.818   5.072  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.034   5.942   4.301  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.303   6.538   3.892  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.792   7.555   4.919  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.995   7.691   5.148  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.151   7.214   2.545  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.235   6.030   3.673  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.043   5.745   3.817  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.105   7.636   2.239  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      15.817   6.484   1.807  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.413   8.008   2.622  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.852   8.284   5.523  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.152   9.280   6.542  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.537   8.655   7.891  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.340   9.231   8.647  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.965  10.207   6.706  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.728  11.131   5.509  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.470  11.908   5.650  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.228  12.767   4.500  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.098  13.469   4.288  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.111  13.413   5.157  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.980  14.218   3.204  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.879   8.155   5.242  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.995   9.872   6.191  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.063   9.615   6.839  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.091  10.821   7.595  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.555  11.836   5.433  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.676  10.540   4.597  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.633  11.212   5.738  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.524  12.529   6.541  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.962  12.838   3.807  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.200  12.843   5.986  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.265  13.942   4.997  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.736  14.259   2.534  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.134  14.747   3.043  1.00 24.67           H  
ATOM    186  N   THR A  12      15.997   7.471   8.203  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.332   6.897   9.498  1.00 24.67           C  
ATOM    188  C   THR A  12      17.792   6.557   9.458  1.00 24.67           C  
ATOM    189  O   THR A  12      18.366   6.459   8.380  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.569   5.585   9.815  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.909   4.557   8.844  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.084   5.801   9.808  1.00 24.67           C  
ATOM    193  H   THR A  12      15.326   7.025   7.574  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.154   7.632  10.283  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.861   5.241  10.806  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.792   4.895   7.936  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.583   4.864  10.047  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.819   6.556  10.545  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.781   6.125   8.844  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.410   6.398  10.626  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.822   6.024  10.729  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.802   7.120  10.248  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.006   7.002  10.488  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.073   4.740   9.937  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.315   3.519  10.437  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.304   2.472   9.401  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.447   2.888   8.285  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.486   2.390   7.026  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.355   1.449   6.704  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.649   2.855   6.108  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.875   6.521  11.473  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.034   5.819  11.780  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.903   4.846   8.880  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.128   4.494  10.040  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.791   3.128  11.334  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.278   3.784  10.657  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.313   2.312   9.023  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.907   1.547   9.809  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.729   3.605   8.490  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.999   1.096   7.397  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      19.375   1.088   5.762  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.981   3.608   6.343  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.677   2.492   5.174  1.00 24.67           H  
ATOM    224  N   SER A  14      20.308   8.208   9.636  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.190   9.226   9.094  1.00 24.67           C  
ATOM    226  C   SER A  14      22.100   9.813  10.157  1.00 24.67           C  
ATOM    227  O   SER A  14      23.307   9.909   9.946  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.371  10.320   8.433  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.197  11.328   7.907  1.00 24.67           O  
ATOM    230  H   SER A  14      19.304   8.313   9.464  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.815   8.760   8.329  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.767   9.884   7.632  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.679  10.749   9.158  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.611  11.930   7.439  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.537  10.173  11.315  1.00 24.27           N  
ATOM    236  CA  LYS A  15      22.332  10.736  12.407  1.00 24.27           C  
ATOM    237  C   LYS A  15      23.343   9.733  12.955  1.00 24.27           C  
ATOM    238  O   LYS A  15      24.419  10.112  13.412  1.00 24.27           O  
ATOM    239  CB  LYS A  15      21.427  11.211  13.542  1.00 24.27           C  
ATOM    240  CG  LYS A  15      20.601  12.451  13.221  1.00 24.27           C  
ATOM    241  CD  LYS A  15      19.726  12.850  14.408  1.00 24.27           C  
ATOM    242  CE  LYS A  15      18.893  14.091  14.106  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      18.016  14.461  15.255  1.00 24.27           N  
ATOM    244  H   LYS A  15      20.541  10.066  11.422  1.00 24.27           H  
ATOM    245  HA  LYS A  15      22.889  11.591  12.022  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      20.744  10.411  13.822  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      22.040  11.438  14.416  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      21.270  13.277  12.976  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      19.968  12.249  12.359  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      19.056  12.026  14.655  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      20.359  13.050  15.274  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      19.558  14.926  13.886  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      18.268  13.898  13.234  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      17.478  15.283  15.020  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      17.387  13.696  15.460  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      18.586  14.653  16.067  1.00 24.27           H  
ATOM    257  N   ALA A  16      22.969   8.450  12.971  1.00 22.87           N  
ATOM    258  CA  ALA A  16      23.856   7.404  13.472  1.00 22.87           C  
ATOM    259  C   ALA A  16      25.097   7.312  12.601  1.00 22.87           C  
ATOM    260  O   ALA A  16      26.210   7.100  13.094  1.00 22.87           O  
ATOM    261  CB  ALA A  16      23.144   6.061  13.496  1.00 22.87           C  
ATOM    262  H   ALA A  16      22.075   8.194  12.584  1.00 22.87           H  
ATOM    263  HA  ALA A  16      24.164   7.668  14.481  1.00 22.87           H  
ATOM    264 1HB  ALA A  16      23.822   5.303  13.886  1.00 22.87           H  
ATOM    265 2HB  ALA A  16      22.264   6.126  14.134  1.00 22.87           H  
ATOM    266 3HB  ALA A  16      22.843   5.789  12.490  1.00 22.87           H  
ATOM    267  N   LEU A  17      24.903   7.498  11.300  1.00 20.34           N  
ATOM    268  CA  LEU A  17      25.992   7.432  10.345  1.00 20.34           C  
ATOM    269  C   LEU A  17      26.798   8.730  10.374  1.00 20.34           C  
ATOM    270  O   LEU A  17      28.030   8.721  10.443  1.00 20.34           O  
ATOM    271  CB  LEU A  17      25.400   7.187   8.961  1.00 20.34           C  
ATOM    272  CG  LEU A  17      24.678   5.837   8.810  1.00 20.34           C  
ATOM    273  CD1 LEU A  17      23.974   5.790   7.470  1.00 20.34           C  
ATOM    274  CD2 LEU A  17      25.678   4.714   8.954  1.00 20.34           C  
ATOM    275  H   LEU A  17      23.949   7.645  10.962  1.00 20.34           H  
ATOM    276  HA  LEU A  17      26.646   6.605  10.617  1.00 20.34           H  
ATOM    277 1HB  LEU A  17      24.673   7.973   8.755  1.00 20.34           H  
ATOM    278 2HB  LEU A  17      26.193   7.241   8.220  1.00 20.34           H  
ATOM    279  HG  LEU A  17      23.927   5.739   9.587  1.00 20.34           H  
ATOM    280 1HD1 LEU A  17      23.448   4.841   7.368  1.00 20.34           H  
ATOM    281 2HD1 LEU A  17      23.254   6.611   7.418  1.00 20.34           H  
ATOM    282 3HD1 LEU A  17      24.703   5.891   6.669  1.00 20.34           H  
ATOM    283 1HD2 LEU A  17      25.164   3.756   8.858  1.00 20.34           H  
ATOM    284 2HD2 LEU A  17      26.439   4.797   8.178  1.00 20.34           H  
ATOM    285 3HD2 LEU A  17      26.150   4.776   9.936  1.00 20.34           H  
ATOM    286  N   ARG A  18      26.102   9.866  10.404  1.00 17.12           N  
ATOM    287  CA  ARG A  18      26.774  11.160  10.429  1.00 17.12           C  
ATOM    288  C   ARG A  18      27.072  11.570  11.862  1.00 17.12           C  
ATOM    289  O   ARG A  18      26.507  12.531  12.390  1.00 17.12           O  
ATOM    290  CB  ARG A  18      25.923  12.228   9.759  1.00 17.12           C  
ATOM    291  CG  ARG A  18      25.702  12.021   8.263  1.00 17.12           C  
ATOM    292  CD  ARG A  18      24.900  13.122   7.655  1.00 17.12           C  
ATOM    293  NE  ARG A  18      24.725  12.940   6.215  1.00 17.12           N  
ATOM    294  CZ  ARG A  18      24.180  13.854   5.383  1.00 17.12           C  
ATOM    295  NH1 ARG A  18      23.764  15.011   5.851  1.00 17.12           N  
ATOM    296  NH2 ARG A  18      24.066  13.586   4.093  1.00 17.12           N  
ATOM    297  H   ARG A  18      25.088   9.839  10.374  1.00 17.12           H  
ATOM    298  HA  ARG A  18      27.714  11.079   9.889  1.00 17.12           H  
ATOM    299 1HB  ARG A  18      24.942  12.251  10.236  1.00 17.12           H  
ATOM    300 2HB  ARG A  18      26.385  13.203   9.902  1.00 17.12           H  
ATOM    301 1HG  ARG A  18      26.663  11.968   7.754  1.00 17.12           H  
ATOM    302 2HG  ARG A  18      25.157  11.083   8.113  1.00 17.12           H  
ATOM    303 1HD  ARG A  18      23.912  13.139   8.118  1.00 17.12           H  
ATOM    304 2HD  ARG A  18      25.399  14.075   7.823  1.00 17.12           H  
ATOM    305  HE  ARG A  18      25.029  12.063   5.816  1.00 17.12           H  
ATOM    306 1HH1 ARG A  18      23.851  15.217   6.837  1.00 17.12           H  
ATOM    307 2HH1 ARG A  18      23.359  15.694   5.227  1.00 17.12           H  
ATOM    308 1HH2 ARG A  18      24.387  12.698   3.731  1.00 17.12           H  
ATOM    309 2HH2 ARG A  18      23.660  14.268   3.470  1.00 17.12           H  
ATOM    310  N   GLY A  19      27.984  10.831  12.475  1.00 13.85           N  
ATOM    311  CA  GLY A  19      28.319  11.038  13.873  1.00 13.85           C  
ATOM    312  C   GLY A  19      29.316  12.181  14.019  1.00 13.85           C  
ATOM    313  O   GLY A  19      29.714  12.787  13.025  1.00 13.85           O  
ATOM    314  H   GLY A  19      28.396  10.068  11.936  1.00 13.85           H  
ATOM    315 1HA  GLY A  19      27.408  11.251  14.432  1.00 13.85           H  
ATOM    316 2HA  GLY A  19      28.739  10.113  14.262  1.00 13.85           H  
ATOM    317  N   PRO A  20      29.739  12.495  15.248  1.00 11.03           N  
ATOM    318  CA  PRO A  20      30.670  13.552  15.564  1.00 11.03           C  
ATOM    319  C   PRO A  20      32.082  13.150  15.137  1.00 11.03           C  
ATOM    320  O   PRO A  20      32.354  11.959  14.992  1.00 11.03           O  
ATOM    321  CB  PRO A  20      30.545  13.656  17.087  1.00 11.03           C  
ATOM    322  CG  PRO A  20      30.139  12.268  17.530  1.00 11.03           C  
ATOM    323  CD  PRO A  20      29.248  11.743  16.416  1.00 11.03           C  
ATOM    324  HA  PRO A  20      30.311  14.462  15.080  1.00 11.03           H  
ATOM    325 1HB  PRO A  20      31.513  13.967  17.521  1.00 11.03           H  
ATOM    326 2HB  PRO A  20      29.811  14.427  17.355  1.00 11.03           H  
ATOM    327 1HG  PRO A  20      31.039  11.651  17.678  1.00 11.03           H  
ATOM    328 2HG  PRO A  20      29.627  12.318  18.503  1.00 11.03           H  
ATOM    329 1HD  PRO A  20      29.424  10.669  16.308  1.00 11.03           H  
ATOM    330 2HD  PRO A  20      28.192  11.980  16.621  1.00 11.03           H  
ATOM    331  N   PRO A  21      32.991  14.109  14.922  1.00  8.89           N  
ATOM    332  CA  PRO A  21      34.407  13.891  14.717  1.00  8.89           C  
ATOM    333  C   PRO A  21      35.005  13.176  15.914  1.00  8.89           C  
ATOM    334  O   PRO A  21      34.595  13.416  17.058  1.00  8.89           O  
ATOM    335  CB  PRO A  21      34.956  15.314  14.595  1.00  8.89           C  
ATOM    336  CG  PRO A  21      33.783  16.140  14.128  1.00  8.89           C  
ATOM    337  CD  PRO A  21      32.574  15.518  14.786  1.00  8.89           C  
ATOM    338  HA  PRO A  21      34.559  13.311  13.793  1.00  8.89           H  
ATOM    339 1HB  PRO A  21      35.359  15.640  15.571  1.00  8.89           H  
ATOM    340 2HB  PRO A  21      35.794  15.332  13.886  1.00  8.89           H  
ATOM    341 1HG  PRO A  21      33.924  17.195  14.409  1.00  8.89           H  
ATOM    342 2HG  PRO A  21      33.720  16.111  13.030  1.00  8.89           H  
ATOM    343 1HD  PRO A  21      32.363  15.969  15.767  1.00  8.89           H  
ATOM    344 2HD  PRO A  21      31.745  15.628  14.075  1.00  8.89           H  
ATOM    345  N   GLU A  22      35.994  12.327  15.678  1.00  7.40           N  
ATOM    346  CA  GLU A  22      36.647  11.666  16.798  1.00  7.40           C  
ATOM    347  C   GLU A  22      37.207  12.726  17.739  1.00  7.40           C  
ATOM    348  O   GLU A  22      37.882  13.659  17.297  1.00  7.40           O  
ATOM    349  CB  GLU A  22      37.754  10.726  16.307  1.00  7.40           C  
ATOM    350  CG  GLU A  22      38.428   9.913  17.413  1.00  7.40           C  
ATOM    351  CD  GLU A  22      39.473   8.948  16.898  1.00  7.40           C  
ATOM    352  OE1 GLU A  22      39.663   8.877  15.705  1.00  7.40           O  
ATOM    353  OE2 GLU A  22      40.080   8.281  17.703  1.00  7.40           O  
ATOM    354  H   GLU A  22      36.296  12.143  14.732  1.00  7.40           H  
ATOM    355  HA  GLU A  22      35.906  11.080  17.342  1.00  7.40           H  
ATOM    356 1HB  GLU A  22      37.340  10.027  15.582  1.00  7.40           H  
ATOM    357 2HB  GLU A  22      38.524  11.307  15.803  1.00  7.40           H  
ATOM    358 1HG  GLU A  22      38.901  10.599  18.117  1.00  7.40           H  
ATOM    359 2HG  GLU A  22      37.662   9.359  17.953  1.00  7.40           H  
ATOM    360  N   THR A  23      36.924  12.573  19.027  1.00  6.44           N  
ATOM    361  CA  THR A  23      37.367  13.513  20.045  1.00  6.44           C  
ATOM    362  C   THR A  23      38.241  12.838  21.091  1.00  6.44           C  
ATOM    363  O   THR A  23      37.886  11.784  21.620  1.00  6.44           O  
ATOM    364  CB  THR A  23      36.144  14.181  20.718  1.00  6.44           C  
ATOM    365  OG1 THR A  23      35.399  14.922  19.733  1.00  6.44           O  
ATOM    366  CG2 THR A  23      36.564  15.107  21.852  1.00  6.44           C  
ATOM    367  H   THR A  23      36.364  11.783  19.304  1.00  6.44           H  
ATOM    368  HA  THR A  23      37.961  14.288  19.564  1.00  6.44           H  
ATOM    369  HB  THR A  23      35.497  13.406  21.125  1.00  6.44           H  
ATOM    370  HG1 THR A  23      35.101  14.329  19.019  1.00  6.44           H  
ATOM    371 1HG2 THR A  23      35.679  15.553  22.303  1.00  6.44           H  
ATOM    372 2HG2 THR A  23      37.091  14.532  22.601  1.00  6.44           H  
ATOM    373 3HG2 THR A  23      37.211  15.894  21.467  1.00  6.44           H  
ATOM    374  N   THR A  24      39.373  13.469  21.408  1.00  5.82           N  
ATOM    375  CA  THR A  24      40.287  12.936  22.414  1.00  5.82           C  
ATOM    376  C   THR A  24      40.085  13.619  23.745  1.00  5.82           C  
ATOM    377  O   THR A  24      40.443  13.098  24.800  1.00  5.82           O  
ATOM    378  CB  THR A  24      41.743  13.223  22.022  1.00  5.82           C  
ATOM    379  OG1 THR A  24      41.959  14.671  22.009  1.00  5.82           O  
ATOM    380  CG2 THR A  24      42.017  12.662  20.636  1.00  5.82           C  
ATOM    381  H   THR A  24      39.609  14.318  20.914  1.00  5.82           H  
ATOM    382  HA  THR A  24      40.119  11.866  22.532  1.00  5.82           H  
ATOM    383  HB  THR A  24      42.420  12.763  22.743  1.00  5.82           H  
ATOM    384  HG1 THR A  24      42.789  14.862  21.544  1.00  5.82           H  
ATOM    385 1HG2 THR A  24      43.050  12.870  20.355  1.00  5.82           H  
ATOM    386 2HG2 THR A  24      41.852  11.583  20.642  1.00  5.82           H  
ATOM    387 3HG2 THR A  24      41.345  13.126  19.914  1.00  5.82           H  
ATOM    388  N   ALA A  25      39.551  14.833  23.672  1.00  5.37           N  
ATOM    389  CA  ALA A  25      39.372  15.704  24.821  1.00  5.37           C  
ATOM    390  C   ALA A  25      40.676  15.862  25.596  1.00  5.37           C  
ATOM    391  O   ALA A  25      40.649  15.993  26.800  1.00  5.37           O  
ATOM    392  CB  ALA A  25      38.289  15.163  25.747  1.00  5.37           C  
ATOM    393  H   ALA A  25      39.270  15.165  22.762  1.00  5.37           H  
ATOM    394  HA  ALA A  25      39.070  16.685  24.461  1.00  5.37           H  
ATOM    395 1HB  ALA A  25      38.158  15.845  26.586  1.00  5.37           H  
ATOM    396 2HB  ALA A  25      37.351  15.077  25.200  1.00  5.37           H  
ATOM    397 3HB  ALA A  25      38.580  14.185  26.123  1.00  5.37           H  
ATOM    398  N   ALA A  26      41.820  15.871  24.911  1.00  4.94           N  
ATOM    399  CA  ALA A  26      43.126  16.014  25.574  1.00  4.94           C  
ATOM    400  C   ALA A  26      43.356  17.339  26.337  1.00  4.94           C  
ATOM    401  O   ALA A  26      44.066  17.374  27.347  1.00  4.94           O  
ATOM    402  CB  ALA A  26      44.221  15.863  24.535  1.00  4.94           C  
ATOM    403  H   ALA A  26      41.795  15.702  23.904  1.00  4.94           H  
ATOM    404  HA  ALA A  26      43.205  15.202  26.297  1.00  4.94           H  
ATOM    405 1HB  ALA A  26      45.194  15.904  25.022  1.00  4.94           H  
ATOM    406 2HB  ALA A  26      44.105  14.904  24.030  1.00  4.94           H  
ATOM    407 3HB  ALA A  26      44.145  16.669  23.808  1.00  4.94           H  
ATOM    408  N   ASP A  27      42.793  18.444  25.845  1.00  4.51           N  
ATOM    409  CA  ASP A  27      43.092  19.787  26.373  1.00  4.51           C  
ATOM    410  C   ASP A  27      42.308  20.080  27.689  1.00  4.51           C  
ATOM    411  O   ASP A  27      41.410  20.915  27.711  1.00  4.51           O  
ATOM    412  CB  ASP A  27      42.706  20.807  25.261  1.00  4.51           C  
ATOM    413  CG  ASP A  27      43.285  22.289  25.330  1.00  4.51           C  
ATOM    414  OD1 ASP A  27      44.350  22.518  25.882  1.00  4.51           O  
ATOM    415  OD2 ASP A  27      42.628  23.175  24.812  1.00  4.51           O  
ATOM    416  H   ASP A  27      42.172  18.351  25.056  1.00  4.51           H  
ATOM    417  HA  ASP A  27      44.156  19.849  26.574  1.00  4.51           H  
ATOM    418 1HB  ASP A  27      43.006  20.387  24.301  1.00  4.51           H  
ATOM    419 2HB  ASP A  27      41.620  20.883  25.236  1.00  4.51           H  
ATOM    420  N   LEU A  28      42.683  19.373  28.776  1.00  4.13           N  
ATOM    421  CA  LEU A  28      41.949  19.439  30.064  1.00  4.13           C  
ATOM    422  C   LEU A  28      42.608  20.020  31.335  1.00  4.13           C  
ATOM    423  O   LEU A  28      43.836  20.043  31.522  1.00  4.13           O  
ATOM    424  CB  LEU A  28      41.534  18.030  30.462  1.00  4.13           C  
ATOM    425  CG  LEU A  28      40.756  17.314  29.450  1.00  4.13           C  
ATOM    426  CD1 LEU A  28      40.499  15.899  29.921  1.00  4.13           C  
ATOM    427  CD2 LEU A  28      39.452  18.045  29.156  1.00  4.13           C  
ATOM    428  H   LEU A  28      43.437  18.707  28.639  1.00  4.13           H  
ATOM    429  HA  LEU A  28      41.051  20.022  29.878  1.00  4.13           H  
ATOM    430 1HB  LEU A  28      42.430  17.449  30.660  1.00  4.13           H  
ATOM    431 2HB  LEU A  28      40.938  18.076  31.373  1.00  4.13           H  
ATOM    432  HG  LEU A  28      41.348  17.274  28.562  1.00  4.13           H  
ATOM    433 1HD1 LEU A  28      39.952  15.356  29.152  1.00  4.13           H  
ATOM    434 2HD1 LEU A  28      41.452  15.404  30.108  1.00  4.13           H  
ATOM    435 3HD1 LEU A  28      39.914  15.922  30.838  1.00  4.13           H  
ATOM    436 1HD2 LEU A  28      38.905  17.503  28.383  1.00  4.13           H  
ATOM    437 2HD2 LEU A  28      38.853  18.091  30.064  1.00  4.13           H  
ATOM    438 3HD2 LEU A  28      39.666  19.055  28.810  1.00  4.13           H  
ATOM    439  N   SER A  29      41.732  20.476  32.237  1.00  3.84           N  
ATOM    440  CA  SER A  29      41.984  20.829  33.654  1.00  3.84           C  
ATOM    441  C   SER A  29      42.782  22.087  34.025  1.00  3.84           C  
ATOM    442  O   SER A  29      42.796  22.455  35.196  1.00  3.84           O  
ATOM    443  CB  SER A  29      42.643  19.648  34.351  1.00  3.84           C  
ATOM    444  OG  SER A  29      44.027  19.632  34.141  1.00  3.84           O  
ATOM    445  H   SER A  29      40.758  20.516  31.933  1.00  3.84           H  
ATOM    446  HA  SER A  29      41.000  20.955  34.112  1.00  3.84           H  
ATOM    447 1HB  SER A  29      42.432  19.694  35.418  1.00  3.84           H  
ATOM    448 2HB  SER A  29      42.209  18.723  33.971  1.00  3.84           H  
ATOM    449  HG  SER A  29      44.161  19.857  33.207  1.00  3.84           H  
ATOM    450  N   CYS A  30      43.422  22.737  33.056  1.00  3.64           N  
ATOM    451  CA  CYS A  30      44.242  23.948  33.255  1.00  3.64           C  
ATOM    452  C   CYS A  30      45.641  23.574  33.819  1.00  3.64           C  
ATOM    453  O   CYS A  30      45.740  23.125  34.955  1.00  3.64           O  
ATOM    454  CB  CYS A  30      43.550  24.961  34.181  1.00  3.64           C  
ATOM    455  SG  CYS A  30      44.341  26.538  34.193  1.00  3.64           S  
ATOM    456  H   CYS A  30      43.339  22.342  32.135  1.00  3.64           H  
ATOM    457  HA  CYS A  30      44.336  24.443  32.318  1.00  3.64           H  
ATOM    458 1HB  CYS A  30      42.500  25.096  33.904  1.00  3.64           H  
ATOM    459 2HB  CYS A  30      43.582  24.622  35.210  1.00  3.64           H  
ATOM    460  HG  CYS A  30      43.664  27.023  35.235  1.00  3.64           H  
ATOM    461  N   PRO A  31      46.742  23.784  33.063  1.00  3.51           N  
ATOM    462  CA  PRO A  31      48.113  23.375  33.385  1.00  3.51           C  
ATOM    463  C   PRO A  31      48.873  24.297  34.346  1.00  3.51           C  
ATOM    464  O   PRO A  31      50.111  24.297  34.360  1.00  3.51           O  
ATOM    465  CB  PRO A  31      48.764  23.426  32.000  1.00  3.51           C  
ATOM    466  CG  PRO A  31      48.084  24.599  31.328  1.00  3.51           C  
ATOM    467  CD  PRO A  31      46.647  24.518  31.778  1.00  3.51           C  
ATOM    468  HA  PRO A  31      48.099  22.345  33.774  1.00  3.51           H  
ATOM    469 1HB  PRO A  31      49.851  23.560  32.097  1.00  3.51           H  
ATOM    470 2HB  PRO A  31      48.600  22.471  31.474  1.00  3.51           H  
ATOM    471 1HG  PRO A  31      48.556  25.541  31.644  1.00  3.51           H  
ATOM    472 2HG  PRO A  31      48.200  24.540  30.232  1.00  3.51           H  
ATOM    473 1HD  PRO A  31      46.264  25.541  31.925  1.00  3.51           H  
ATOM    474 2HD  PRO A  31      46.091  23.947  31.038  1.00  3.51           H  
ATOM    475  N   THR A  32      48.163  25.121  35.092  1.00  3.45           N  
ATOM    476  CA  THR A  32      48.798  26.093  35.969  1.00  3.45           C  
ATOM    477  C   THR A  32      49.135  25.526  37.351  1.00  3.45           C  
ATOM    478  O   THR A  32      48.566  24.511  37.746  1.00  3.45           O  
ATOM    479  CB  THR A  32      47.845  27.279  36.119  1.00  3.45           C  
ATOM    480  OG1 THR A  32      46.615  26.838  36.713  1.00  3.45           O  
ATOM    481  CG2 THR A  32      47.559  27.832  34.759  1.00  3.45           C  
ATOM    482  H   THR A  32      47.148  25.064  35.072  1.00  3.45           H  
ATOM    483  HA  THR A  32      49.712  26.419  35.474  1.00  3.45           H  
ATOM    484  HB  THR A  32      48.268  28.054  36.740  1.00  3.45           H  
ATOM    485  HG1 THR A  32      46.734  26.530  37.651  1.00  3.45           H  
ATOM    486 1HG2 THR A  32      46.860  28.639  34.859  1.00  3.45           H  
ATOM    487 2HG2 THR A  32      48.479  28.184  34.301  1.00  3.45           H  
ATOM    488 3HG2 THR A  32      47.132  27.059  34.137  1.00  3.45           H  
ATOM    489  N   PRO A  33      50.092  26.138  38.093  1.00  3.44           N  
ATOM    490  CA  PRO A  33      50.378  25.871  39.499  1.00  3.44           C  
ATOM    491  C   PRO A  33      49.275  26.399  40.415  1.00  3.44           C  
ATOM    492  O   PRO A  33      49.146  25.984  41.567  1.00  3.44           O  
ATOM    493  CB  PRO A  33      51.702  26.611  39.718  1.00  3.44           C  
ATOM    494  CG  PRO A  33      51.707  27.718  38.686  1.00  3.44           C  
ATOM    495  CD  PRO A  33      51.009  27.133  37.476  1.00  3.44           C  
ATOM    496  HA  PRO A  33      50.503  24.786  39.637  1.00  3.44           H  
ATOM    497 1HB  PRO A  33      51.740  27.000  40.746  1.00  3.44           H  
ATOM    498 2HB  PRO A  33      52.545  25.914  39.609  1.00  3.44           H  
ATOM    499 1HG  PRO A  33      51.191  28.603  39.086  1.00  3.44           H  
ATOM    500 2HG  PRO A  33      52.743  28.025  38.476  1.00  3.44           H  
ATOM    501 1HD  PRO A  33      50.485  27.942  36.973  1.00  3.44           H  
ATOM    502 2HD  PRO A  33      51.732  26.629  36.815  1.00  3.44           H  
ATOM    503  N   GLY A  34      48.487  27.334  39.882  1.00  3.48           N  
ATOM    504  CA  GLY A  34      47.374  27.947  40.588  1.00  3.48           C  
ATOM    505  C   GLY A  34      46.098  27.430  39.954  1.00  3.48           C  
ATOM    506  O   GLY A  34      46.127  26.392  39.298  1.00  3.48           O  
ATOM    507  H   GLY A  34      48.666  27.641  38.943  1.00  3.48           H  
ATOM    508 1HA  GLY A  34      47.404  27.688  41.646  1.00  3.48           H  
ATOM    509 2HA  GLY A  34      47.428  29.031  40.499  1.00  3.48           H  
ATOM    510  N   CYS A  35      45.006  28.190  40.076  1.00  3.58           N  
ATOM    511  CA  CYS A  35      43.701  27.793  39.527  1.00  3.58           C  
ATOM    512  C   CYS A  35      43.119  26.512  40.127  1.00  3.58           C  
ATOM    513  O   CYS A  35      43.151  25.456  39.506  1.00  3.58           O  
ATOM    514  CB  CYS A  35      43.710  27.617  38.012  1.00  3.58           C  
ATOM    515  SG  CYS A  35      42.048  27.270  37.314  1.00  3.58           S  
ATOM    516  H   CYS A  35      45.073  29.051  40.598  1.00  3.58           H  
ATOM    517  HA  CYS A  35      43.023  28.607  39.742  1.00  3.58           H  
ATOM    518 1HB  CYS A  35      44.118  28.504  37.538  1.00  3.58           H  
ATOM    519 2HB  CYS A  35      44.336  26.780  37.736  1.00  3.58           H  
ATOM    520  HG  CYS A  35      42.459  27.179  36.040  1.00  3.58           H  
ATOM    521  N   THR A  36      42.523  26.610  41.318  1.00  3.72           N  
ATOM    522  CA  THR A  36      41.953  25.467  42.065  1.00  3.72           C  
ATOM    523  C   THR A  36      40.932  24.636  41.285  1.00  3.72           C  
ATOM    524  O   THR A  36      40.503  23.578  41.744  1.00  3.72           O  
ATOM    525  CB  THR A  36      41.150  25.940  43.292  1.00  3.72           C  
ATOM    526  OG1 THR A  36      39.993  26.724  42.852  1.00  3.72           O  
ATOM    527  CG2 THR A  36      42.016  26.816  44.171  1.00  3.72           C  
ATOM    528  H   THR A  36      42.509  27.518  41.759  1.00  3.72           H  
ATOM    529  HA  THR A  36      42.771  24.812  42.369  1.00  3.72           H  
ATOM    530  HB  THR A  36      40.806  25.073  43.855  1.00  3.72           H  
ATOM    531  HG1 THR A  36      40.257  27.649  42.782  1.00  3.72           H  
ATOM    532 1HG2 THR A  36      41.440  27.150  45.035  1.00  3.72           H  
ATOM    533 2HG2 THR A  36      42.883  26.248  44.509  1.00  3.72           H  
ATOM    534 3HG2 THR A  36      42.351  27.685  43.603  1.00  3.72           H  
ATOM    535  N   GLY A  37      40.487  25.151  40.158  1.00  3.92           N  
ATOM    536  CA  GLY A  37      39.501  24.515  39.323  1.00  3.92           C  
ATOM    537  C   GLY A  37      38.151  25.173  39.504  1.00  3.92           C  
ATOM    538  O   GLY A  37      37.257  25.025  38.673  1.00  3.92           O  
ATOM    539  H   GLY A  37      40.904  26.011  39.842  1.00  3.92           H  
ATOM    540 1HA  GLY A  37      39.822  24.602  38.293  1.00  3.92           H  
ATOM    541 2HA  GLY A  37      39.437  23.453  39.556  1.00  3.92           H  
ATOM    542  N   SER A  38      38.006  25.995  40.547  1.00  4.18           N  
ATOM    543  CA  SER A  38      36.737  26.687  40.766  1.00  4.18           C  
ATOM    544  C   SER A  38      36.439  27.612  39.567  1.00  4.18           C  
ATOM    545  O   SER A  38      35.285  27.893  39.231  1.00  4.18           O  
ATOM    546  CB  SER A  38      36.817  27.505  42.039  1.00  4.18           C  
ATOM    547  OG  SER A  38      37.043  26.681  43.155  1.00  4.18           O  
ATOM    548  H   SER A  38      38.760  26.111  41.231  1.00  4.18           H  
ATOM    549  HA  SER A  38      35.939  25.949  40.853  1.00  4.18           H  
ATOM    550 1HB  SER A  38      37.596  28.232  41.968  1.00  4.18           H  
ATOM    551 2HB  SER A  38      35.883  28.045  42.169  1.00  4.18           H  
ATOM    552  HG  SER A  38      38.013  26.495  43.145  1.00  4.18           H  
ATOM    553  N   GLY A  39      37.517  28.019  38.891  1.00  4.46           N  
ATOM    554  CA  GLY A  39      37.527  28.921  37.752  1.00  4.46           C  
ATOM    555  C   GLY A  39      36.997  28.271  36.480  1.00  4.46           C  
ATOM    556  O   GLY A  39      36.843  28.946  35.456  1.00  4.46           O  
ATOM    557  H   GLY A  39      38.404  27.687  39.231  1.00  4.46           H  
ATOM    558 1HA  GLY A  39      36.935  29.804  37.986  1.00  4.46           H  
ATOM    559 2HA  GLY A  39      38.547  29.257  37.580  1.00  4.46           H  
ATOM    560  N   HIS A  40      36.713  26.969  36.533  1.00  4.76           N  
ATOM    561  CA  HIS A  40      36.139  26.282  35.392  1.00  4.76           C  
ATOM    562  C   HIS A  40      34.883  25.540  35.797  1.00  4.76           C  
ATOM    563  O   HIS A  40      34.518  24.528  35.196  1.00  4.76           O  
ATOM    564  CB  HIS A  40      37.078  25.321  34.648  1.00  4.76           C  
ATOM    565  CG  HIS A  40      37.745  24.203  35.408  1.00  4.76           C  
ATOM    566  ND1 HIS A  40      37.083  23.042  35.758  1.00  4.76           N  
ATOM    567  CD2 HIS A  40      39.032  24.024  35.779  1.00  4.76           C  
ATOM    568  CE1 HIS A  40      37.925  22.216  36.349  1.00  4.76           C  
ATOM    569  NE2 HIS A  40      39.111  22.781  36.376  1.00  4.76           N  
ATOM    570  H   HIS A  40      36.874  26.432  37.385  1.00  4.76           H  
ATOM    571  HA  HIS A  40      35.831  27.018  34.654  1.00  4.76           H  
ATOM    572 1HB  HIS A  40      36.477  24.847  33.887  1.00  4.76           H  
ATOM    573 2HB  HIS A  40      37.843  25.884  34.126  1.00  4.76           H  
ATOM    574  HD1 HIS A  40      36.124  22.832  35.569  1.00  4.76           H  
ATOM    575  HD2 HIS A  40      39.930  24.639  35.678  1.00  4.76           H  
ATOM    576  HE1 HIS A  40      37.589  21.246  36.710  1.00  4.76           H  
ATOM    577  N   VAL A  41      34.140  26.103  36.764  1.00  5.00           N  
ATOM    578  CA  VAL A  41      32.847  25.517  37.128  1.00  5.00           C  
ATOM    579  C   VAL A  41      31.947  25.434  35.880  1.00  5.00           C  
ATOM    580  O   VAL A  41      31.119  24.531  35.733  1.00  5.00           O  
ATOM    581  CB  VAL A  41      32.187  26.346  38.243  1.00  5.00           C  
ATOM    582  CG1 VAL A  41      31.768  27.722  37.726  1.00  5.00           C  
ATOM    583  CG2 VAL A  41      30.979  25.596  38.770  1.00  5.00           C  
ATOM    584  H   VAL A  41      34.494  26.908  37.290  1.00  5.00           H  
ATOM    585  HA  VAL A  41      33.023  24.507  37.505  1.00  5.00           H  
ATOM    586  HB  VAL A  41      32.914  26.499  39.046  1.00  5.00           H  
ATOM    587 1HG1 VAL A  41      31.322  28.290  38.541  1.00  5.00           H  
ATOM    588 2HG1 VAL A  41      32.648  28.251  37.355  1.00  5.00           H  
ATOM    589 3HG1 VAL A  41      31.039  27.617  36.933  1.00  5.00           H  
ATOM    590 1HG2 VAL A  41      30.518  26.173  39.570  1.00  5.00           H  
ATOM    591 2HG2 VAL A  41      30.259  25.454  37.962  1.00  5.00           H  
ATOM    592 3HG2 VAL A  41      31.292  24.626  39.153  1.00  5.00           H  
ATOM    593  N   ARG A  42      32.167  26.344  34.930  1.00  5.15           N  
ATOM    594  CA  ARG A  42      31.459  26.339  33.665  1.00  5.15           C  
ATOM    595  C   ARG A  42      32.194  25.305  32.805  1.00  5.15           C  
ATOM    596  O   ARG A  42      32.966  25.640  31.899  1.00  5.15           O  
ATOM    597  CB  ARG A  42      31.484  27.713  33.018  1.00  5.15           C  
ATOM    598  CG  ARG A  42      30.730  28.792  33.795  1.00  5.15           C  
ATOM    599  CD  ARG A  42      30.798  30.123  33.125  1.00  5.15           C  
ATOM    600  NE  ARG A  42      30.079  31.143  33.880  1.00  5.15           N  
ATOM    601  CZ  ARG A  42      29.942  32.432  33.505  1.00  5.15           C  
ATOM    602  NH1 ARG A  42      30.482  32.860  32.384  1.00  5.15           N  
ATOM    603  NH2 ARG A  42      29.262  33.269  34.271  1.00  5.15           N  
ATOM    604  H   ARG A  42      32.857  27.055  35.110  1.00  5.15           H  
ATOM    605  HA  ARG A  42      30.428  26.023  33.817  1.00  5.15           H  
ATOM    606 1HB  ARG A  42      32.515  28.044  32.914  1.00  5.15           H  
ATOM    607 2HB  ARG A  42      31.052  27.656  32.019  1.00  5.15           H  
ATOM    608 1HG  ARG A  42      29.683  28.507  33.889  1.00  5.15           H  
ATOM    609 2HG  ARG A  42      31.168  28.892  34.788  1.00  5.15           H  
ATOM    610 1HD  ARG A  42      31.840  30.433  33.039  1.00  5.15           H  
ATOM    611 2HD  ARG A  42      30.356  30.058  32.132  1.00  5.15           H  
ATOM    612  HE  ARG A  42      29.648  30.861  34.750  1.00  5.15           H  
ATOM    613 1HH1 ARG A  42      31.003  32.222  31.798  1.00  5.15           H  
ATOM    614 2HH1 ARG A  42      30.375  33.826  32.108  1.00  5.15           H  
ATOM    615 1HH2 ARG A  42      28.847  32.940  35.131  1.00  5.15           H  
ATOM    616 2HH2 ARG A  42      29.155  34.233  33.994  1.00  5.15           H  
ATOM    617  N   GLY A  43      31.883  24.038  33.102  1.00  5.15           N  
ATOM    618  CA  GLY A  43      32.592  22.829  32.665  1.00  5.15           C  
ATOM    619  C   GLY A  43      32.890  22.674  31.181  1.00  5.15           C  
ATOM    620  O   GLY A  43      33.677  21.810  30.799  1.00  5.15           O  
ATOM    621  H   GLY A  43      31.186  23.935  33.839  1.00  5.15           H  
ATOM    622 1HA  GLY A  43      33.535  22.783  33.213  1.00  5.15           H  
ATOM    623 2HA  GLY A  43      32.019  21.963  32.997  1.00  5.15           H  
ATOM    624  N   LYS A  44      32.266  23.486  30.335  1.00  5.00           N  
ATOM    625  CA  LYS A  44      32.536  23.436  28.903  1.00  5.00           C  
ATOM    626  C   LYS A  44      34.037  23.622  28.664  1.00  5.00           C  
ATOM    627  O   LYS A  44      34.613  23.039  27.740  1.00  5.00           O  
ATOM    628  CB  LYS A  44      31.753  24.520  28.166  1.00  5.00           C  
ATOM    629  CG  LYS A  44      31.935  24.498  26.652  1.00  5.00           C  
ATOM    630  CD  LYS A  44      31.056  25.536  25.966  1.00  5.00           C  
ATOM    631  CE  LYS A  44      31.266  25.527  24.459  1.00  5.00           C  
ATOM    632  NZ  LYS A  44      30.437  26.555  23.769  1.00  5.00           N  
ATOM    633  H   LYS A  44      31.628  24.173  30.705  1.00  5.00           H  
ATOM    634  HA  LYS A  44      32.246  22.458  28.520  1.00  5.00           H  
ATOM    635 1HB  LYS A  44      30.693  24.412  28.380  1.00  5.00           H  
ATOM    636 2HB  LYS A  44      32.066  25.500  28.528  1.00  5.00           H  
ATOM    637 1HG  LYS A  44      32.982  24.710  26.417  1.00  5.00           H  
ATOM    638 2HG  LYS A  44      31.689  23.510  26.272  1.00  5.00           H  
ATOM    639 1HD  LYS A  44      30.007  25.324  26.182  1.00  5.00           H  
ATOM    640 2HD  LYS A  44      31.288  26.524  26.349  1.00  5.00           H  
ATOM    641 1HE  LYS A  44      32.317  25.718  24.247  1.00  5.00           H  
ATOM    642 2HE  LYS A  44      31.004  24.542  24.069  1.00  5.00           H  
ATOM    643 1HZ  LYS A  44      30.609  26.514  22.773  1.00  5.00           H  
ATOM    644 2HZ  LYS A  44      29.459  26.380  23.948  1.00  5.00           H  
ATOM    645 3HZ  LYS A  44      30.686  27.471  24.116  1.00  5.00           H  
ATOM    646  N   TYR A  45      34.656  24.474  29.482  1.00  4.73           N  
ATOM    647  CA  TYR A  45      36.075  24.758  29.355  1.00  4.73           C  
ATOM    648  C   TYR A  45      36.827  24.395  30.625  1.00  4.73           C  
ATOM    649  O   TYR A  45      36.977  25.231  31.513  1.00  4.73           O  
ATOM    650  CB  TYR A  45      36.303  26.234  29.061  1.00  4.73           C  
ATOM    651  CG  TYR A  45      35.649  26.709  27.789  1.00  4.73           C  
ATOM    652  CD1 TYR A  45      34.448  27.396  27.847  1.00  4.73           C  
ATOM    653  CD2 TYR A  45      36.244  26.457  26.568  1.00  4.73           C  
ATOM    654  CE1 TYR A  45      33.853  27.839  26.685  1.00  4.73           C  
ATOM    655  CE2 TYR A  45      35.647  26.894  25.407  1.00  4.73           C  
ATOM    656  CZ  TYR A  45      34.458  27.585  25.461  1.00  4.73           C  
ATOM    657  OH  TYR A  45      33.868  28.027  24.296  1.00  4.73           O  
ATOM    658  H   TYR A  45      34.116  24.899  30.241  1.00  4.73           H  
ATOM    659  HA  TYR A  45      36.485  24.160  28.541  1.00  4.73           H  
ATOM    660 1HB  TYR A  45      35.916  26.832  29.889  1.00  4.73           H  
ATOM    661 2HB  TYR A  45      37.375  26.427  28.990  1.00  4.73           H  
ATOM    662  HD1 TYR A  45      33.977  27.593  28.812  1.00  4.73           H  
ATOM    663  HD2 TYR A  45      37.187  25.912  26.526  1.00  4.73           H  
ATOM    664  HE1 TYR A  45      32.911  28.386  26.730  1.00  4.73           H  
ATOM    665  HE2 TYR A  45      36.118  26.697  24.445  1.00  4.73           H  
ATOM    666  HH  TYR A  45      34.465  27.862  23.559  1.00  4.73           H  
ATOM    667  N   SER A  46      37.336  23.160  30.716  1.00  4.40           N  
ATOM    668  CA  SER A  46      38.019  22.747  31.949  1.00  4.40           C  
ATOM    669  C   SER A  46      39.443  23.298  31.997  1.00  4.40           C  
ATOM    670  O   SER A  46      40.136  23.184  32.999  1.00  4.40           O  
ATOM    671  CB  SER A  46      38.060  21.246  32.111  1.00  4.40           C  
ATOM    672  OG  SER A  46      38.931  20.663  31.202  1.00  4.40           O  
ATOM    673  H   SER A  46      37.204  22.507  29.954  1.00  4.40           H  
ATOM    674  HA  SER A  46      37.469  23.147  32.787  1.00  4.40           H  
ATOM    675 1HB  SER A  46      38.379  21.014  33.128  1.00  4.40           H  
ATOM    676 2HB  SER A  46      37.059  20.835  31.984  1.00  4.40           H  
ATOM    677  HG  SER A  46      38.412  20.539  30.391  1.00  4.40           H  
ATOM    678  N   ARG A  47      39.890  23.851  30.882  1.00  4.05           N  
ATOM    679  CA  ARG A  47      41.228  24.389  30.740  1.00  4.05           C  
ATOM    680  C   ARG A  47      41.211  25.823  30.229  1.00  4.05           C  
ATOM    681  O   ARG A  47      40.553  26.130  29.234  1.00  4.05           O  
ATOM    682  CB  ARG A  47      42.038  23.500  29.807  1.00  4.05           C  
ATOM    683  CG  ARG A  47      43.394  24.012  29.446  1.00  4.05           C  
ATOM    684  CD  ARG A  47      44.224  23.038  28.730  1.00  4.05           C  
ATOM    685  NE  ARG A  47      44.767  21.919  29.525  1.00  4.05           N  
ATOM    686  CZ  ARG A  47      45.703  21.069  29.050  1.00  4.05           C  
ATOM    687  NH1 ARG A  47      46.173  21.219  27.832  1.00  4.05           N  
ATOM    688  NH2 ARG A  47      46.127  20.079  29.808  1.00  4.05           N  
ATOM    689  H   ARG A  47      39.258  23.906  30.098  1.00  4.05           H  
ATOM    690  HA  ARG A  47      41.697  24.392  31.718  1.00  4.05           H  
ATOM    691 1HB  ARG A  47      42.164  22.533  30.250  1.00  4.05           H  
ATOM    692 2HB  ARG A  47      41.487  23.353  28.877  1.00  4.05           H  
ATOM    693 1HG  ARG A  47      43.242  24.828  28.751  1.00  4.05           H  
ATOM    694 2HG  ARG A  47      43.911  24.369  30.276  1.00  4.05           H  
ATOM    695 1HD  ARG A  47      43.559  22.609  28.026  1.00  4.05           H  
ATOM    696 2HD  ARG A  47      45.044  23.528  28.210  1.00  4.05           H  
ATOM    697  HE  ARG A  47      44.414  21.712  30.454  1.00  4.05           H  
ATOM    698 1HH1 ARG A  47      45.769  21.941  27.217  1.00  4.05           H  
ATOM    699 2HH1 ARG A  47      46.863  20.580  27.473  1.00  4.05           H  
ATOM    700 1HH2 ARG A  47      45.687  19.955  30.723  1.00  4.05           H  
ATOM    701 2HH2 ARG A  47      46.822  19.429  29.469  1.00  4.05           H  
ATOM    702  N   HIS A  48      41.979  26.693  30.895  1.00  3.74           N  
ATOM    703  CA  HIS A  48      42.050  28.104  30.521  1.00  3.74           C  
ATOM    704  C   HIS A  48      43.289  28.386  29.671  1.00  3.74           C  
ATOM    705  O   HIS A  48      43.486  29.496  29.176  1.00  3.74           O  
ATOM    706  CB  HIS A  48      42.139  28.951  31.787  1.00  3.74           C  
ATOM    707  CG  HIS A  48      40.996  28.775  32.730  1.00  3.74           C  
ATOM    708  ND1 HIS A  48      40.996  27.800  33.706  1.00  3.74           N  
ATOM    709  CD2 HIS A  48      39.831  29.440  32.870  1.00  3.74           C  
ATOM    710  CE1 HIS A  48      39.887  27.870  34.394  1.00  3.74           C  
ATOM    711  NE2 HIS A  48      39.159  28.850  33.914  1.00  3.74           N  
ATOM    712  H   HIS A  48      42.487  26.381  31.710  1.00  3.74           H  
ATOM    713  HA  HIS A  48      41.165  28.390  29.952  1.00  3.74           H  
ATOM    714 1HB  HIS A  48      43.064  28.716  32.311  1.00  3.74           H  
ATOM    715 2HB  HIS A  48      42.185  30.002  31.522  1.00  3.74           H  
ATOM    716  HD2 HIS A  48      39.490  30.284  32.270  1.00  3.74           H  
ATOM    717  HE1 HIS A  48      39.613  27.225  35.224  1.00  3.74           H  
ATOM    718  HE2 HIS A  48      38.238  29.114  34.274  1.00  3.74           H  
ATOM    719  N   ARG A  49      44.153  27.380  29.568  1.00  3.49           N  
ATOM    720  CA  ARG A  49      45.449  27.364  28.861  1.00  3.49           C  
ATOM    721  C   ARG A  49      46.547  28.283  29.443  1.00  3.49           C  
ATOM    722  O   ARG A  49      47.730  28.094  29.153  1.00  3.49           O  
ATOM    723  CB  ARG A  49      45.254  27.688  27.385  1.00  3.49           C  
ATOM    724  CG  ARG A  49      44.423  26.653  26.612  1.00  3.49           C  
ATOM    725  CD  ARG A  49      44.281  27.005  25.174  1.00  3.49           C  
ATOM    726  NE  ARG A  49      43.540  25.985  24.429  1.00  3.49           N  
ATOM    727  CZ  ARG A  49      43.111  26.103  23.166  1.00  3.49           C  
ATOM    728  NH1 ARG A  49      43.316  27.205  22.468  1.00  3.49           N  
ATOM    729  NH2 ARG A  49      42.477  25.082  22.644  1.00  3.49           N  
ATOM    730  H   ARG A  49      43.871  26.528  30.021  1.00  3.49           H  
ATOM    731  HA  ARG A  49      45.827  26.342  28.910  1.00  3.49           H  
ATOM    732 1HB  ARG A  49      44.778  28.654  27.264  1.00  3.49           H  
ATOM    733 2HB  ARG A  49      46.227  27.749  26.900  1.00  3.49           H  
ATOM    734 1HG  ARG A  49      44.896  25.671  26.678  1.00  3.49           H  
ATOM    735 2HG  ARG A  49      43.421  26.601  27.039  1.00  3.49           H  
ATOM    736 1HD  ARG A  49      43.746  27.949  25.084  1.00  3.49           H  
ATOM    737 2HD  ARG A  49      45.268  27.102  24.727  1.00  3.49           H  
ATOM    738  HE  ARG A  49      43.334  25.072  24.883  1.00  3.49           H  
ATOM    739 1HH1 ARG A  49      43.806  27.981  22.886  1.00  3.49           H  
ATOM    740 2HH1 ARG A  49      42.983  27.268  21.517  1.00  3.49           H  
ATOM    741 1HH2 ARG A  49      42.354  24.244  23.242  1.00  3.49           H  
ATOM    742 2HH2 ARG A  49      42.132  25.111  21.699  1.00  3.49           H  
ATOM    743  N   SER A  50      46.169  29.212  30.310  1.00  3.33           N  
ATOM    744  CA  SER A  50      47.083  30.111  30.996  1.00  3.33           C  
ATOM    745  C   SER A  50      46.442  30.663  32.241  1.00  3.33           C  
ATOM    746  O   SER A  50      45.269  31.037  32.244  1.00  3.33           O  
ATOM    747  CB  SER A  50      47.501  31.274  30.126  1.00  3.33           C  
ATOM    748  OG  SER A  50      48.344  32.170  30.853  1.00  3.33           O  
ATOM    749  H   SER A  50      45.179  29.321  30.476  1.00  3.33           H  
ATOM    750  HA  SER A  50      47.971  29.547  31.286  1.00  3.33           H  
ATOM    751 1HB  SER A  50      48.028  30.904  29.246  1.00  3.33           H  
ATOM    752 2HB  SER A  50      46.612  31.800  29.777  1.00  3.33           H  
ATOM    753  HG  SER A  50      49.186  31.703  30.959  1.00  3.33           H  
ATOM    754  N   LEU A  51      47.249  30.847  33.269  1.00  3.25           N  
ATOM    755  CA  LEU A  51      46.757  31.433  34.502  1.00  3.25           C  
ATOM    756  C   LEU A  51      46.164  32.814  34.271  1.00  3.25           C  
ATOM    757  O   LEU A  51      45.234  33.206  34.963  1.00  3.25           O  
ATOM    758  CB  LEU A  51      47.861  31.505  35.563  1.00  3.25           C  
ATOM    759  CG  LEU A  51      47.376  31.880  36.980  1.00  3.25           C  
ATOM    760  CD1 LEU A  51      46.338  30.841  37.465  1.00  3.25           C  
ATOM    761  CD2 LEU A  51      48.558  31.915  37.921  1.00  3.25           C  
ATOM    762  H   LEU A  51      48.209  30.545  33.207  1.00  3.25           H  
ATOM    763  HA  LEU A  51      45.975  30.797  34.891  1.00  3.25           H  
ATOM    764 1HB  LEU A  51      48.361  30.548  35.623  1.00  3.25           H  
ATOM    765 2HB  LEU A  51      48.589  32.256  35.253  1.00  3.25           H  
ATOM    766  HG  LEU A  51      46.901  32.853  36.952  1.00  3.25           H  
ATOM    767 1HD1 LEU A  51      45.987  31.111  38.463  1.00  3.25           H  
ATOM    768 2HD1 LEU A  51      45.504  30.827  36.786  1.00  3.25           H  
ATOM    769 3HD1 LEU A  51      46.788  29.854  37.501  1.00  3.25           H  
ATOM    770 1HD2 LEU A  51      48.218  32.184  38.920  1.00  3.25           H  
ATOM    771 2HD2 LEU A  51      49.032  30.933  37.947  1.00  3.25           H  
ATOM    772 3HD2 LEU A  51      49.277  32.657  37.569  1.00  3.25           H  
ATOM    773  N   GLN A  52      46.676  33.567  33.289  1.00  3.25           N  
ATOM    774  CA  GLN A  52      46.187  34.933  33.090  1.00  3.25           C  
ATOM    775  C   GLN A  52      44.703  34.988  32.711  1.00  3.25           C  
ATOM    776  O   GLN A  52      44.074  36.041  32.833  1.00  3.25           O  
ATOM    777  CB  GLN A  52      46.994  35.647  32.008  1.00  3.25           C  
ATOM    778  CG  GLN A  52      46.715  35.144  30.620  1.00  3.25           C  
ATOM    779  CD  GLN A  52      47.675  35.674  29.602  1.00  3.25           C  
ATOM    780  OE1 GLN A  52      47.613  36.824  29.143  1.00  3.25           O  
ATOM    781  NE2 GLN A  52      48.612  34.808  29.247  1.00  3.25           N  
ATOM    782  H   GLN A  52      47.387  33.179  32.658  1.00  3.25           H  
ATOM    783  HA  GLN A  52      46.308  35.473  34.028  1.00  3.25           H  
ATOM    784 1HB  GLN A  52      46.778  36.713  32.033  1.00  3.25           H  
ATOM    785 2HB  GLN A  52      48.057  35.518  32.204  1.00  3.25           H  
ATOM    786 1HG  GLN A  52      46.755  34.072  30.618  1.00  3.25           H  
ATOM    787 2HG  GLN A  52      45.714  35.470  30.333  1.00  3.25           H  
ATOM    788 1HE2 GLN A  52      49.310  35.060  28.577  1.00  3.25           H  
ATOM    789 2HE2 GLN A  52      48.609  33.889  29.682  1.00  3.25           H  
ATOM    790  N   SER A  53      44.155  33.876  32.209  1.00  3.30           N  
ATOM    791  CA  SER A  53      42.761  33.824  31.815  1.00  3.30           C  
ATOM    792  C   SER A  53      41.869  33.228  32.909  1.00  3.30           C  
ATOM    793  O   SER A  53      40.656  33.098  32.726  1.00  3.30           O  
ATOM    794  CB  SER A  53      42.625  33.022  30.535  1.00  3.30           C  
ATOM    795  OG  SER A  53      43.288  33.648  29.467  1.00  3.30           O  
ATOM    796  H   SER A  53      44.699  33.015  32.146  1.00  3.30           H  
ATOM    797  HA  SER A  53      42.422  34.840  31.619  1.00  3.30           H  
ATOM    798 1HB  SER A  53      43.054  32.031  30.692  1.00  3.30           H  
ATOM    799 2HB  SER A  53      41.572  32.890  30.293  1.00  3.30           H  
ATOM    800  HG  SER A  53      43.235  33.030  28.731  1.00  3.30           H  
ATOM    801  N   CYS A  54      42.465  32.823  34.031  1.00  3.41           N  
ATOM    802  CA  CYS A  54      41.691  32.194  35.089  1.00  3.41           C  
ATOM    803  C   CYS A  54      41.051  33.239  36.010  1.00  3.41           C  
ATOM    804  O   CYS A  54      41.744  34.139  36.481  1.00  3.41           O  
ATOM    805  CB  CYS A  54      42.574  31.292  35.945  1.00  3.41           C  
ATOM    806  SG  CYS A  54      43.272  29.921  35.059  1.00  3.41           S  
ATOM    807  H   CYS A  54      43.465  32.969  34.169  1.00  3.41           H  
ATOM    808  HA  CYS A  54      40.962  31.553  34.613  1.00  3.41           H  
ATOM    809 1HB  CYS A  54      43.395  31.877  36.354  1.00  3.41           H  
ATOM    810 2HB  CYS A  54      42.001  30.895  36.783  1.00  3.41           H  
ATOM    811  HG  CYS A  54      42.104  29.356  34.691  1.00  3.41           H  
ATOM    812  N   PRO A  55      39.758  33.107  36.369  1.00  3.57           N  
ATOM    813  CA  PRO A  55      39.044  33.951  37.330  1.00  3.57           C  
ATOM    814  C   PRO A  55      39.711  33.953  38.707  1.00  3.57           C  
ATOM    815  O   PRO A  55      39.548  34.879  39.501  1.00  3.57           O  
ATOM    816  CB  PRO A  55      37.674  33.263  37.409  1.00  3.57           C  
ATOM    817  CG  PRO A  55      37.510  32.570  36.078  1.00  3.57           C  
ATOM    818  CD  PRO A  55      38.895  32.114  35.692  1.00  3.57           C  
ATOM    819  HA  PRO A  55      38.958  34.969  36.931  1.00  3.57           H  
ATOM    820 1HB  PRO A  55      37.653  32.564  38.260  1.00  3.57           H  
ATOM    821 2HB  PRO A  55      36.892  34.015  37.597  1.00  3.57           H  
ATOM    822 1HG  PRO A  55      36.805  31.725  36.167  1.00  3.57           H  
ATOM    823 2HG  PRO A  55      37.078  33.263  35.341  1.00  3.57           H  
ATOM    824 1HD  PRO A  55      39.095  31.093  36.047  1.00  3.57           H  
ATOM    825 2HD  PRO A  55      38.957  32.205  34.593  1.00  3.57           H  
ATOM    826  N   LEU A  56      40.488  32.912  38.962  1.00  3.79           N  
ATOM    827  CA  LEU A  56      41.183  32.704  40.212  1.00  3.79           C  
ATOM    828  C   LEU A  56      42.569  33.344  40.261  1.00  3.79           C  
ATOM    829  O   LEU A  56      43.276  33.220  41.261  1.00  3.79           O  
ATOM    830  CB  LEU A  56      41.323  31.206  40.412  1.00  3.79           C  
ATOM    831  CG  LEU A  56      40.008  30.454  40.528  1.00  3.79           C  
ATOM    832  CD1 LEU A  56      40.307  29.000  40.601  1.00  3.79           C  
ATOM    833  CD2 LEU A  56      39.266  30.937  41.754  1.00  3.79           C  
ATOM    834  H   LEU A  56      40.585  32.200  38.260  1.00  3.79           H  
ATOM    835  HA  LEU A  56      40.578  33.125  41.013  1.00  3.79           H  
ATOM    836 1HB  LEU A  56      41.879  30.799  39.569  1.00  3.79           H  
ATOM    837 2HB  LEU A  56      41.893  31.030  41.325  1.00  3.79           H  
ATOM    838  HG  LEU A  56      39.390  30.636  39.647  1.00  3.79           H  
ATOM    839 1HD1 LEU A  56      39.417  28.444  40.696  1.00  3.79           H  
ATOM    840 2HD1 LEU A  56      40.816  28.701  39.703  1.00  3.79           H  
ATOM    841 3HD1 LEU A  56      40.928  28.831  41.462  1.00  3.79           H  
ATOM    842 1HD2 LEU A  56      38.322  30.410  41.849  1.00  3.79           H  
ATOM    843 2HD2 LEU A  56      39.871  30.760  42.643  1.00  3.79           H  
ATOM    844 3HD2 LEU A  56      39.069  32.008  41.659  1.00  3.79           H  
ATOM    845  N   ALA A  57      42.975  34.012  39.183  1.00  4.04           N  
ATOM    846  CA  ALA A  57      44.300  34.623  39.124  1.00  4.04           C  
ATOM    847  C   ALA A  57      44.380  35.986  39.814  1.00  4.04           C  
ATOM    848  O   ALA A  57      45.449  36.590  39.847  1.00  4.04           O  
ATOM    849  CB  ALA A  57      44.726  34.772  37.684  1.00  4.04           C  
ATOM    850  H   ALA A  57      42.374  34.095  38.361  1.00  4.04           H  
ATOM    851  HA  ALA A  57      44.997  33.953  39.627  1.00  4.04           H  
ATOM    852 1HB  ALA A  57      45.734  35.178  37.629  1.00  4.04           H  
ATOM    853 2HB  ALA A  57      44.701  33.797  37.226  1.00  4.04           H  
ATOM    854 3HB  ALA A  57      44.038  35.434  37.159  1.00  4.04           H  
ATOM    855  N   LYS A  58      43.260  36.510  40.311  1.00  4.31           N  
ATOM    856  CA  LYS A  58      43.278  37.819  40.960  1.00  4.31           C  
ATOM    857  C   LYS A  58      44.219  37.839  42.161  1.00  4.31           C  
ATOM    858  O   LYS A  58      44.111  37.006  43.059  1.00  4.31           O  
ATOM    859  CB  LYS A  58      41.870  38.220  41.413  1.00  4.31           C  
ATOM    860  CG  LYS A  58      41.792  39.614  42.050  1.00  4.31           C  
ATOM    861  CD  LYS A  58      40.358  39.996  42.408  1.00  4.31           C  
ATOM    862  CE  LYS A  58      40.303  41.375  43.050  1.00  4.31           C  
ATOM    863  NZ  LYS A  58      38.910  41.773  43.397  1.00  4.31           N  
ATOM    864  H   LYS A  58      42.399  35.984  40.253  1.00  4.31           H  
ATOM    865  HA  LYS A  58      43.636  38.555  40.240  1.00  4.31           H  
ATOM    866 1HB  LYS A  58      41.189  38.195  40.563  1.00  4.31           H  
ATOM    867 2HB  LYS A  58      41.507  37.499  42.146  1.00  4.31           H  
ATOM    868 1HG  LYS A  58      42.391  39.626  42.963  1.00  4.31           H  
ATOM    869 2HG  LYS A  58      42.198  40.353  41.361  1.00  4.31           H  
ATOM    870 1HD  LYS A  58      39.740  39.994  41.509  1.00  4.31           H  
ATOM    871 2HD  LYS A  58      39.953  39.265  43.108  1.00  4.31           H  
ATOM    872 1HE  LYS A  58      40.906  41.366  43.959  1.00  4.31           H  
ATOM    873 2HE  LYS A  58      40.719  42.108  42.359  1.00  4.31           H  
ATOM    874 1HZ  LYS A  58      38.916  42.690  43.820  1.00  4.31           H  
ATOM    875 2HZ  LYS A  58      38.346  41.795  42.558  1.00  4.31           H  
ATOM    876 3HZ  LYS A  58      38.520  41.106  44.046  1.00  4.31           H  
ATOM    877  N   LYS A  59      45.108  38.835  42.195  1.00  4.57           N  
ATOM    878  CA  LYS A  59      46.066  38.971  43.293  1.00  4.57           C  
ATOM    879  C   LYS A  59      45.765  40.158  44.211  1.00  4.57           C  
ATOM    880  O   LYS A  59      46.213  40.167  45.358  1.00  4.57           O  
ATOM    881  CB  LYS A  59      47.488  39.099  42.743  1.00  4.57           C  
ATOM    882  CG  LYS A  59      47.947  37.901  41.909  1.00  4.57           C  
ATOM    883  CD  LYS A  59      47.967  36.620  42.733  1.00  4.57           C  
ATOM    884  CE  LYS A  59      48.491  35.441  41.925  1.00  4.57           C  
ATOM    885  NZ  LYS A  59      48.494  34.180  42.726  1.00  4.57           N  
ATOM    886  H   LYS A  59      45.148  39.477  41.421  1.00  4.57           H  
ATOM    887  HA  LYS A  59      46.017  38.071  43.902  1.00  4.57           H  
ATOM    888 1HB  LYS A  59      47.558  39.994  42.125  1.00  4.57           H  
ATOM    889 2HB  LYS A  59      48.186  39.219  43.571  1.00  4.57           H  
ATOM    890 1HG  LYS A  59      47.276  37.768  41.066  1.00  4.57           H  
ATOM    891 2HG  LYS A  59      48.948  38.085  41.522  1.00  4.57           H  
ATOM    892 1HD  LYS A  59      48.591  36.759  43.614  1.00  4.57           H  
ATOM    893 2HD  LYS A  59      46.950  36.389  43.059  1.00  4.57           H  
ATOM    894 1HE  LYS A  59      47.854  35.302  41.047  1.00  4.57           H  
ATOM    895 2HE  LYS A  59      49.507  35.655  41.595  1.00  4.57           H  
ATOM    896 1HZ  LYS A  59      48.843  33.422  42.160  1.00  4.57           H  
ATOM    897 2HZ  LYS A  59      49.087  34.296  43.537  1.00  4.57           H  
ATOM    898 3HZ  LYS A  59      47.548  33.974  43.024  1.00  4.57           H  
ATOM    899  N   ARG A  60      45.029  41.142  43.678  1.00  4.80           N  
ATOM    900  CA  ARG A  60      44.676  42.434  44.296  1.00  4.80           C  
ATOM    901  C   ARG A  60      45.678  43.499  43.867  1.00  4.80           C  
ATOM    902  O   ARG A  60      45.802  44.535  44.520  1.00  4.80           O  
ATOM    903  OXT ARG A  60      46.171  43.430  42.741  1.00  4.80           O  
ATOM    904  CB  ARG A  60      44.617  42.407  45.831  1.00  4.80           C  
ATOM    905  CG  ARG A  60      43.505  41.550  46.460  1.00  4.80           C  
ATOM    906  CD  ARG A  60      43.581  41.581  47.950  1.00  4.80           C  
ATOM    907  NE  ARG A  60      42.578  40.723  48.571  1.00  4.80           N  
ATOM    908  CZ  ARG A  60      41.324  41.108  48.890  1.00  4.80           C  
ATOM    909  NH1 ARG A  60      40.935  42.342  48.656  1.00  4.80           N  
ATOM    910  NH2 ARG A  60      40.488  40.247  49.443  1.00  4.80           N  
ATOM    911  H   ARG A  60      44.699  40.987  42.740  1.00  4.80           H  
ATOM    912  HA  ARG A  60      43.690  42.729  43.936  1.00  4.80           H  
ATOM    913 1HB  ARG A  60      45.570  42.169  46.278  1.00  4.80           H  
ATOM    914 2HB  ARG A  60      44.399  43.423  46.157  1.00  4.80           H  
ATOM    915 1HG  ARG A  60      42.533  41.938  46.160  1.00  4.80           H  
ATOM    916 2HG  ARG A  60      43.596  40.513  46.136  1.00  4.80           H  
ATOM    917 1HD  ARG A  60      44.567  41.236  48.264  1.00  4.80           H  
ATOM    918 2HD  ARG A  60      43.425  42.599  48.299  1.00  4.80           H  
ATOM    919  HE  ARG A  60      42.841  39.766  48.766  1.00  4.80           H  
ATOM    920 1HH1 ARG A  60      41.575  43.003  48.237  1.00  4.80           H  
ATOM    921 2HH1 ARG A  60      39.999  42.631  48.899  1.00  4.80           H  
ATOM    922 1HH2 ARG A  60      40.785  39.298  49.625  1.00  4.80           H  
ATOM    923 2HH2 ARG A  60      39.551  40.537  49.683  1.00  4.80           H  
TER     924
ENDMDL

REMARK ID 642931 MODEL 4 line_1_sample68
PFRMAT TS
TARGET line_1_sample68
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   MET A   1       0.035   1.488   1.580  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.827   0.398   1.024  1.00 24.67           C  
ATOM      3  C   MET A   1       2.206   0.848   0.537  1.00 24.67           C  
ATOM      4  O   MET A   1       3.145   0.045   0.494  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.072  -0.263  -0.124  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.217  -0.969   0.285  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.945  -2.285   1.489  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.076  -3.489   0.491  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.723   1.101   2.126  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.612   2.063   2.176  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.348   2.045   0.832  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.984  -0.345   1.809  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.178   0.486  -0.873  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.717  -1.001  -0.604  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.903  -0.242   0.717  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.689  -1.400  -0.597  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.161  -4.365   1.103  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.699  -3.790  -0.348  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.854  -3.055   0.121  1.00 24.67           H  
ATOM     20  N   SER A   2       2.374   2.139   0.223  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.681   2.584  -0.275  1.00 24.67           C  
ATOM     22  C   SER A   2       4.807   2.357   0.738  1.00 24.67           C  
ATOM     23  O   SER A   2       5.957   2.177   0.348  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.613   4.049  -0.658  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.408   4.860   0.467  1.00 24.67           O  
ATOM     26  H   SER A   2       1.626   2.811   0.266  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.915   2.007  -1.170  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.537   4.340  -1.157  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.799   4.194  -1.366  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.271   4.938   0.895  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.463   2.291   2.023  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.448   2.043   3.064  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.026   0.633   2.942  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.180   0.389   3.314  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.819   2.232   4.444  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.422   3.673   4.780  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.691   3.701   6.114  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.675   4.537   4.816  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.503   2.446   2.277  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.261   2.762   2.950  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.929   1.610   4.511  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.530   1.898   5.199  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.746   4.053   4.014  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.401   4.725   6.349  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.799   3.077   6.053  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.346   3.321   6.897  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.404   5.567   5.044  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.358   4.165   5.578  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.173   4.504   3.842  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.229  -0.321   2.444  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.749  -1.667   2.306  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.781  -1.629   1.202  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.839  -2.244   1.303  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.658  -2.693   1.973  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.643  -2.947   3.085  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.682  -4.075   2.763  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.776  -4.632   1.688  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.854  -4.378   3.591  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.299  -0.106   2.098  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.240  -1.961   3.235  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.106  -2.357   1.094  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.122  -3.643   1.719  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.175  -3.182   4.006  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.075  -2.030   3.247  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.489  -0.857   0.152  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.436  -0.763  -0.952  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.719  -0.075  -0.493  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.824  -0.511  -0.839  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.815  -0.043  -2.130  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.805  -0.895  -2.854  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.831  -2.132  -2.772  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.903  -0.258  -3.556  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.592  -0.371   0.135  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.702  -1.771  -1.267  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.330   0.868  -1.791  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.599   0.250  -2.831  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.205  -0.772  -4.056  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.913   0.738  -3.595  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.600   0.948   0.357  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.796   1.616   0.857  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.655   0.646   1.663  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.882   0.644   1.538  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.453   2.835   1.725  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.871   4.034   0.971  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.533   5.209   1.878  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.635   5.069   3.075  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.179   6.246   1.365  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.669   1.285   0.611  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.382   1.954   0.001  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.727   2.539   2.482  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.346   3.170   2.248  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.591   4.360   0.224  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.974   3.716   0.450  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.004  -0.214   2.458  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.723  -1.172   3.286  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.369  -2.255   2.429  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.532  -2.614   2.639  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.769  -1.820   4.297  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.488  -2.620   5.391  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.204  -2.017   6.156  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.335  -3.825   5.451  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.987  -0.158   2.531  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.503  -0.644   3.828  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.158  -1.045   4.762  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.086  -2.486   3.763  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.646  -2.759   1.431  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.205  -3.802   0.589  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.436  -3.282  -0.140  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.455  -3.976  -0.234  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.148  -4.303  -0.397  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.024  -5.136   0.246  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.961  -5.530  -0.774  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.834  -6.325  -0.122  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.762  -6.680  -1.097  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.689  -2.441   1.280  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.515  -4.632   1.226  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.677  -3.440  -0.877  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.621  -4.896  -1.176  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.453  -6.044   0.672  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.560  -4.572   1.050  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.540  -4.622  -1.220  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.410  -6.127  -1.566  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.242  -7.240   0.301  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.395  -5.727   0.679  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.037  -7.202  -0.623  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.365  -5.834  -1.485  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.151  -7.241  -1.841  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.369  -2.037  -0.617  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.491  -1.437  -1.321  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.667  -1.194  -0.379  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.825  -1.457  -0.734  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.046  -0.128  -1.941  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.079  -0.278  -3.112  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.519   1.030  -3.533  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.569   0.890  -4.626  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.731   1.859  -5.041  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.733   3.034  -4.447  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.905   1.631  -6.047  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.506  -1.499  -0.519  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.804  -2.115  -2.113  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.547   0.475  -1.181  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.914   0.431  -2.287  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.608  -0.709  -3.961  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.259  -0.936  -2.832  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.000   1.481  -2.685  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.325   1.688  -3.860  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.538   0.002  -5.108  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.364   3.208  -3.677  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.105   3.761  -4.761  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.902   0.730  -6.505  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.276   2.357  -6.359  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.369  -0.728   0.843  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.394  -0.455   1.841  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.178  -1.710   2.196  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.389  -1.656   2.434  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.778   0.120   3.096  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.401  -0.513   1.087  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.078   0.271   1.412  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.560   0.346   3.816  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.233   1.029   2.849  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.088  -0.609   3.523  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.475  -2.840   2.241  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.095  -4.118   2.536  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.845  -4.680   1.322  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.979  -5.151   1.444  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.018  -5.099   2.968  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.396  -4.811   4.337  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.297  -5.763   4.655  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.647  -5.445   5.925  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.081  -5.843   7.140  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.168  -6.585   7.246  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.420  -5.491   8.230  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.464  -2.805   2.089  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.799  -3.978   3.355  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.206  -5.074   2.238  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.420  -6.109   2.979  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.158  -4.897   5.106  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.983  -3.800   4.349  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.542  -5.700   3.869  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.686  -6.776   4.710  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.790  -4.857   5.885  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.677  -6.855   6.417  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.491  -6.880   8.157  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.581  -4.918   8.159  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.745  -5.786   9.133  1.00 24.67           H  
ATOM    186  N   THR A  12      16.258  -4.550   0.132  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.834  -5.092  -1.096  1.00 24.67           C  
ATOM    188  C   THR A  12      18.193  -4.487  -1.411  1.00 24.67           C  
ATOM    189  O   THR A  12      19.152  -5.202  -1.724  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.886  -4.875  -2.287  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.646  -5.556  -2.042  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.509  -5.401  -3.566  1.00 24.67           C  
ATOM    193  H   THR A  12      15.335  -4.121   0.068  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.967  -6.167  -0.964  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.685  -3.806  -2.392  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.207  -5.144  -1.264  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.822  -5.236  -4.394  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.443  -4.876  -3.755  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.703  -6.467  -3.460  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.291  -3.162  -1.276  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.524  -2.435  -1.553  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.685  -2.864  -0.660  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.831  -2.577  -0.992  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.351  -0.943  -1.366  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.113  -0.605   0.029  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.903   0.806   0.302  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.616   0.968   1.707  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.633   2.120   2.385  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      18.959   3.239   1.776  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.322   2.128   3.669  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.459  -2.629  -1.005  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.794  -2.619  -2.594  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.247  -0.422  -1.693  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.507  -0.581  -1.960  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.225  -1.130   0.300  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.931  -0.945   0.646  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.789   1.382   0.052  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.047   1.162  -0.265  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.339   0.106   2.205  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.196   3.227   0.794  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.971   4.109   2.288  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      18.073   1.264   4.134  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      18.330   2.995   4.187  1.00 24.67           H  
ATOM    224  N   SER A  14      20.423  -3.571   0.442  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.487  -3.974   1.341  1.00 24.67           C  
ATOM    226  C   SER A  14      22.539  -4.773   0.578  1.00 24.67           C  
ATOM    227  O   SER A  14      23.737  -4.658   0.844  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.926  -4.796   2.480  1.00 24.67           C  
ATOM    229  OG  SER A  14      21.934  -5.166   3.383  1.00 24.67           O  
ATOM    230  H   SER A  14      19.472  -3.860   0.673  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.953  -3.084   1.751  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.153  -4.224   2.996  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.458  -5.687   2.072  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.485  -5.622   4.097  1.00 24.67           H  
ATOM    235  N   LYS A  15      22.096  -5.603  -0.372  1.00 24.32           N  
ATOM    236  CA  LYS A  15      23.022  -6.435  -1.135  1.00 24.32           C  
ATOM    237  C   LYS A  15      23.931  -5.601  -2.048  1.00 24.32           C  
ATOM    238  O   LYS A  15      24.962  -6.090  -2.506  1.00 24.32           O  
ATOM    239  CB  LYS A  15      22.256  -7.478  -1.942  1.00 24.32           C  
ATOM    240  CG  LYS A  15      21.607  -8.563  -1.078  1.00 24.32           C  
ATOM    241  CD  LYS A  15      20.864  -9.598  -1.913  1.00 24.32           C  
ATOM    242  CE  LYS A  15      20.238 -10.671  -1.032  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      19.488 -11.677  -1.833  1.00 24.32           N  
ATOM    244  H   LYS A  15      21.098  -5.617  -0.603  1.00 24.32           H  
ATOM    245  HA  LYS A  15      23.664  -6.966  -0.426  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      21.461  -6.986  -2.509  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      22.922  -7.955  -2.652  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      22.382  -9.065  -0.497  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      20.908  -8.093  -0.385  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      20.082  -9.108  -2.497  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      21.566 -10.069  -2.600  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      21.024 -11.179  -0.476  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      19.554 -10.201  -0.327  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      19.089 -12.371  -1.216  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      18.748 -11.217  -2.345  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      20.117 -12.127  -2.482  1.00 24.32           H  
ATOM    257  N   ALA A  16      23.508  -4.372  -2.366  1.00 23.04           N  
ATOM    258  CA  ALA A  16      24.281  -3.469  -3.204  1.00 23.04           C  
ATOM    259  C   ALA A  16      25.176  -2.592  -2.330  1.00 23.04           C  
ATOM    260  O   ALA A  16      26.280  -2.218  -2.732  1.00 23.04           O  
ATOM    261  CB  ALA A  16      23.351  -2.610  -4.040  1.00 23.04           C  
ATOM    262  H   ALA A  16      22.659  -4.011  -1.954  1.00 23.04           H  
ATOM    263  HA  ALA A  16      24.917  -4.059  -3.858  1.00 23.04           H  
ATOM    264 1HB  ALA A  16      23.944  -1.947  -4.670  1.00 23.04           H  
ATOM    265 2HB  ALA A  16      22.731  -3.250  -4.665  1.00 23.04           H  
ATOM    266 3HB  ALA A  16      22.718  -2.016  -3.385  1.00 23.04           H  
ATOM    267  N   LEU A  17      24.675  -2.236  -1.143  1.00 20.69           N  
ATOM    268  CA  LEU A  17      25.399  -1.367  -0.222  1.00 20.69           C  
ATOM    269  C   LEU A  17      26.641  -2.046   0.356  1.00 20.69           C  
ATOM    270  O   LEU A  17      27.687  -1.418   0.529  1.00 20.69           O  
ATOM    271  CB  LEU A  17      24.487  -0.954   0.940  1.00 20.69           C  
ATOM    272  CG  LEU A  17      23.300  -0.034   0.592  1.00 20.69           C  
ATOM    273  CD1 LEU A  17      22.425   0.137   1.824  1.00 20.69           C  
ATOM    274  CD2 LEU A  17      23.815   1.284   0.102  1.00 20.69           C  
ATOM    275  H   LEU A  17      23.746  -2.562  -0.887  1.00 20.69           H  
ATOM    276  HA  LEU A  17      25.714  -0.477  -0.766  1.00 20.69           H  
ATOM    277 1HB  LEU A  17      24.081  -1.858   1.387  1.00 20.69           H  
ATOM    278 2HB  LEU A  17      25.092  -0.447   1.691  1.00 20.69           H  
ATOM    279  HG  LEU A  17      22.705  -0.484  -0.186  1.00 20.69           H  
ATOM    280 1HD1 LEU A  17      21.588   0.780   1.589  1.00 20.69           H  
ATOM    281 2HD1 LEU A  17      22.054  -0.827   2.149  1.00 20.69           H  
ATOM    282 3HD1 LEU A  17      23.009   0.588   2.623  1.00 20.69           H  
ATOM    283 1HD2 LEU A  17      22.975   1.932  -0.146  1.00 20.69           H  
ATOM    284 2HD2 LEU A  17      24.417   1.750   0.885  1.00 20.69           H  
ATOM    285 3HD2 LEU A  17      24.429   1.123  -0.783  1.00 20.69           H  
ATOM    286  N   ARG A  18      26.521  -3.338   0.657  1.00 17.59           N  
ATOM    287  CA  ARG A  18      27.632  -4.091   1.230  1.00 17.59           C  
ATOM    288  C   ARG A  18      28.618  -4.566   0.162  1.00 17.59           C  
ATOM    289  O   ARG A  18      28.217  -5.121  -0.859  1.00 17.59           O  
ATOM    290  CB  ARG A  18      27.102  -5.299   1.980  1.00 17.59           C  
ATOM    291  CG  ARG A  18      26.293  -4.977   3.230  1.00 17.59           C  
ATOM    292  CD  ARG A  18      25.702  -6.205   3.837  1.00 17.59           C  
ATOM    293  NE  ARG A  18      26.724  -7.122   4.361  1.00 17.59           N  
ATOM    294  CZ  ARG A  18      26.467  -8.348   4.868  1.00 17.59           C  
ATOM    295  NH1 ARG A  18      25.229  -8.793   4.918  1.00 17.59           N  
ATOM    296  NH2 ARG A  18      27.458  -9.105   5.312  1.00 17.59           N  
ATOM    297  H   ARG A  18      25.622  -3.802   0.519  1.00 17.59           H  
ATOM    298  HA  ARG A  18      28.162  -3.445   1.930  1.00 17.59           H  
ATOM    299 1HB  ARG A  18      26.446  -5.865   1.317  1.00 17.59           H  
ATOM    300 2HB  ARG A  18      27.931  -5.952   2.262  1.00 17.59           H  
ATOM    301 1HG  ARG A  18      26.930  -4.490   3.966  1.00 17.59           H  
ATOM    302 2HG  ARG A  18      25.471  -4.307   2.958  1.00 17.59           H  
ATOM    303 1HD  ARG A  18      25.045  -5.920   4.658  1.00 17.59           H  
ATOM    304 2HD  ARG A  18      25.122  -6.732   3.079  1.00 17.59           H  
ATOM    305  HE  ARG A  18      27.690  -6.815   4.333  1.00 17.59           H  
ATOM    306 1HH1 ARG A  18      24.471  -8.217   4.576  1.00 17.59           H  
ATOM    307 2HH1 ARG A  18      25.036  -9.709   5.297  1.00 17.59           H  
ATOM    308 1HH2 ARG A  18      28.409  -8.766   5.274  1.00 17.59           H  
ATOM    309 2HH2 ARG A  18      27.262 -10.021   5.690  1.00 17.59           H  
ATOM    310  N   GLY A  19      29.917  -4.410   0.408  1.00 14.34           N  
ATOM    311  CA  GLY A  19      30.875  -4.929  -0.558  1.00 14.34           C  
ATOM    312  C   GLY A  19      31.066  -6.413  -0.271  1.00 14.34           C  
ATOM    313  O   GLY A  19      30.600  -6.888   0.768  1.00 14.34           O  
ATOM    314  H   GLY A  19      30.229  -3.935   1.245  1.00 14.34           H  
ATOM    315 1HA  GLY A  19      30.490  -4.770  -1.564  1.00 14.34           H  
ATOM    316 2HA  GLY A  19      31.821  -4.396  -0.461  1.00 14.34           H  
ATOM    317  N   PRO A  20      31.730  -7.163  -1.153  1.00 11.51           N  
ATOM    318  CA  PRO A  20      32.024  -8.571  -0.990  1.00 11.51           C  
ATOM    319  C   PRO A  20      33.092  -8.805   0.090  1.00 11.51           C  
ATOM    320  O   PRO A  20      34.211  -8.305  -0.042  1.00 11.51           O  
ATOM    321  CB  PRO A  20      32.547  -8.957  -2.381  1.00 11.51           C  
ATOM    322  CG  PRO A  20      33.092  -7.663  -2.970  1.00 11.51           C  
ATOM    323  CD  PRO A  20      32.217  -6.562  -2.401  1.00 11.51           C  
ATOM    324  HA  PRO A  20      31.083  -9.090  -0.795  1.00 11.51           H  
ATOM    325 1HB  PRO A  20      33.325  -9.736  -2.289  1.00 11.51           H  
ATOM    326 2HB  PRO A  20      31.736  -9.396  -2.982  1.00 11.51           H  
ATOM    327 1HG  PRO A  20      34.153  -7.546  -2.692  1.00 11.51           H  
ATOM    328 2HG  PRO A  20      33.058  -7.707  -4.069  1.00 11.51           H  
ATOM    329 1HD  PRO A  20      32.827  -5.671  -2.201  1.00 11.51           H  
ATOM    330 2HD  PRO A  20      31.375  -6.351  -3.084  1.00 11.51           H  
ATOM    331  N   PRO A  21      32.835  -9.631   1.119  1.00  9.38           N  
ATOM    332  CA  PRO A  21      33.764  -9.956   2.193  1.00  9.38           C  
ATOM    333  C   PRO A  21      34.727 -11.024   1.713  1.00  9.38           C  
ATOM    334  O   PRO A  21      34.711 -12.150   2.217  1.00  9.38           O  
ATOM    335  CB  PRO A  21      32.825 -10.478   3.283  1.00  9.38           C  
ATOM    336  CG  PRO A  21      31.698 -11.139   2.503  1.00  9.38           C  
ATOM    337  CD  PRO A  21      31.520 -10.278   1.251  1.00  9.38           C  
ATOM    338  HA  PRO A  21      34.300  -9.049   2.513  1.00  9.38           H  
ATOM    339 1HB  PRO A  21      33.362 -11.181   3.937  1.00  9.38           H  
ATOM    340 2HB  PRO A  21      32.481  -9.645   3.916  1.00  9.38           H  
ATOM    341 1HG  PRO A  21      31.964 -12.180   2.261  1.00  9.38           H  
ATOM    342 2HG  PRO A  21      30.786 -11.182   3.123  1.00  9.38           H  
ATOM    343 1HD  PRO A  21      31.317 -10.934   0.388  1.00  9.38           H  
ATOM    344 2HD  PRO A  21      30.729  -9.520   1.413  1.00  9.38           H  
ATOM    345  N   GLU A  22      35.530 -10.685   0.708  1.00  7.94           N  
ATOM    346  CA  GLU A  22      36.350 -11.700   0.064  1.00  7.94           C  
ATOM    347  C   GLU A  22      37.835 -11.375  -0.057  1.00  7.94           C  
ATOM    348  O   GLU A  22      38.232 -10.340  -0.598  1.00  7.94           O  
ATOM    349  CB  GLU A  22      35.771 -11.969  -1.327  1.00  7.94           C  
ATOM    350  CG  GLU A  22      34.324 -12.497  -1.303  1.00  7.94           C  
ATOM    351  CD  GLU A  22      33.746 -12.768  -2.664  1.00  7.94           C  
ATOM    352  OE1 GLU A  22      34.424 -12.557  -3.640  1.00  7.94           O  
ATOM    353  OE2 GLU A  22      32.609 -13.170  -2.723  1.00  7.94           O  
ATOM    354  H   GLU A  22      35.507  -9.724   0.364  1.00  7.94           H  
ATOM    355  HA  GLU A  22      36.272 -12.616   0.647  1.00  7.94           H  
ATOM    356 1HB  GLU A  22      35.778 -11.043  -1.905  1.00  7.94           H  
ATOM    357 2HB  GLU A  22      36.394 -12.693  -1.852  1.00  7.94           H  
ATOM    358 1HG  GLU A  22      34.294 -13.412  -0.713  1.00  7.94           H  
ATOM    359 2HG  GLU A  22      33.693 -11.768  -0.810  1.00  7.94           H  
ATOM    360  N   THR A  23      38.640 -12.311   0.441  1.00  7.06           N  
ATOM    361  CA  THR A  23      40.098 -12.270   0.415  1.00  7.06           C  
ATOM    362  C   THR A  23      40.578 -13.642  -0.056  1.00  7.06           C  
ATOM    363  O   THR A  23      39.769 -14.571  -0.128  1.00  7.06           O  
ATOM    364  CB  THR A  23      40.680 -11.955   1.807  1.00  7.06           C  
ATOM    365  OG1 THR A  23      40.394 -13.040   2.696  1.00  7.06           O  
ATOM    366  CG2 THR A  23      40.070 -10.673   2.372  1.00  7.06           C  
ATOM    367  H   THR A  23      38.204 -13.115   0.869  1.00  7.06           H  
ATOM    368  HA  THR A  23      40.431 -11.517  -0.301  1.00  7.06           H  
ATOM    369  HB  THR A  23      41.759 -11.833   1.725  1.00  7.06           H  
ATOM    370  HG1 THR A  23      40.807 -13.840   2.355  1.00  7.06           H  
ATOM    371 1HG2 THR A  23      40.498 -10.470   3.353  1.00  7.06           H  
ATOM    372 2HG2 THR A  23      40.287  -9.840   1.701  1.00  7.06           H  
ATOM    373 3HG2 THR A  23      38.994 -10.786   2.472  1.00  7.06           H  
ATOM    374  N   THR A  24      41.868 -13.796  -0.344  1.00  6.56           N  
ATOM    375  CA  THR A  24      42.366 -15.116  -0.729  1.00  6.56           C  
ATOM    376  C   THR A  24      43.322 -15.704   0.303  1.00  6.56           C  
ATOM    377  O   THR A  24      44.465 -15.262   0.456  1.00  6.56           O  
ATOM    378  CB  THR A  24      43.067 -15.064  -2.091  1.00  6.56           C  
ATOM    379  OG1 THR A  24      42.144 -14.614  -3.091  1.00  6.56           O  
ATOM    380  CG2 THR A  24      43.587 -16.439  -2.455  1.00  6.56           C  
ATOM    381  H   THR A  24      42.502 -13.009  -0.290  1.00  6.56           H  
ATOM    382  HA  THR A  24      41.517 -15.797  -0.817  1.00  6.56           H  
ATOM    383  HB  THR A  24      43.907 -14.369  -2.044  1.00  6.56           H  
ATOM    384  HG1 THR A  24      41.352 -15.159  -3.059  1.00  6.56           H  
ATOM    385 1HG2 THR A  24      44.091 -16.399  -3.419  1.00  6.56           H  
ATOM    386 2HG2 THR A  24      44.283 -16.763  -1.693  1.00  6.56           H  
ATOM    387 3HG2 THR A  24      42.757 -17.142  -2.507  1.00  6.56           H  
ATOM    388  N   ALA A  25      42.877 -16.755   0.983  1.00  6.23           N  
ATOM    389  CA  ALA A  25      43.676 -17.363   2.043  1.00  6.23           C  
ATOM    390  C   ALA A  25      44.691 -18.348   1.480  1.00  6.23           C  
ATOM    391  O   ALA A  25      44.586 -19.557   1.680  1.00  6.23           O  
ATOM    392  CB  ALA A  25      42.782 -18.068   3.048  1.00  6.23           C  
ATOM    393  H   ALA A  25      41.949 -17.102   0.792  1.00  6.23           H  
ATOM    394  HA  ALA A  25      44.221 -16.571   2.555  1.00  6.23           H  
ATOM    395 1HB  ALA A  25      43.397 -18.492   3.847  1.00  6.23           H  
ATOM    396 2HB  ALA A  25      42.077 -17.354   3.473  1.00  6.23           H  
ATOM    397 3HB  ALA A  25      42.233 -18.868   2.552  1.00  6.23           H  
ATOM    398  N   ALA A  26      45.697 -17.816   0.796  1.00  5.88           N  
ATOM    399  CA  ALA A  26      46.732 -18.638   0.151  1.00  5.88           C  
ATOM    400  C   ALA A  26      48.152 -18.182   0.557  1.00  5.88           C  
ATOM    401  O   ALA A  26      49.092 -18.276  -0.242  1.00  5.88           O  
ATOM    402  CB  ALA A  26      46.546 -18.565  -1.352  1.00  5.88           C  
ATOM    403  H   ALA A  26      45.689 -16.802   0.688  1.00  5.88           H  
ATOM    404  HA  ALA A  26      46.606 -19.670   0.462  1.00  5.88           H  
ATOM    405 1HB  ALA A  26      47.267 -19.182  -1.845  1.00  5.88           H  
ATOM    406 2HB  ALA A  26      45.546 -18.916  -1.605  1.00  5.88           H  
ATOM    407 3HB  ALA A  26      46.666 -17.533  -1.680  1.00  5.88           H  
ATOM    408  N   ASP A  27      48.288 -17.649   1.787  1.00  5.45           N  
ATOM    409  CA  ASP A  27      49.562 -17.084   2.274  1.00  5.45           C  
ATOM    410  C   ASP A  27      49.660 -16.858   3.810  1.00  5.45           C  
ATOM    411  O   ASP A  27      49.727 -15.695   4.209  1.00  5.45           O  
ATOM    412  CB  ASP A  27      49.750 -15.710   1.583  1.00  5.45           C  
ATOM    413  CG  ASP A  27      51.124 -15.032   1.756  1.00  5.45           C  
ATOM    414  OD1 ASP A  27      52.103 -15.703   1.933  1.00  5.45           O  
ATOM    415  OD2 ASP A  27      51.175 -13.814   1.705  1.00  5.45           O  
ATOM    416  H   ASP A  27      47.487 -17.699   2.409  1.00  5.45           H  
ATOM    417  HA  ASP A  27      50.366 -17.763   1.981  1.00  5.45           H  
ATOM    418 1HB  ASP A  27      49.571 -15.819   0.515  1.00  5.45           H  
ATOM    419 2HB  ASP A  27      48.990 -15.025   1.961  1.00  5.45           H  
ATOM    420  N   LEU A  28      49.596 -17.894   4.672  1.00  4.98           N  
ATOM    421  CA  LEU A  28      49.617 -17.596   6.131  1.00  4.98           C  
ATOM    422  C   LEU A  28      50.603 -18.382   7.022  1.00  4.98           C  
ATOM    423  O   LEU A  28      51.448 -17.780   7.695  1.00  4.98           O  
ATOM    424  CB  LEU A  28      48.232 -17.814   6.764  1.00  4.98           C  
ATOM    425  CG  LEU A  28      47.069 -16.965   6.253  1.00  4.98           C  
ATOM    426  CD1 LEU A  28      45.825 -17.440   6.933  1.00  4.98           C  
ATOM    427  CD2 LEU A  28      47.307 -15.503   6.567  1.00  4.98           C  
ATOM    428  H   LEU A  28      49.619 -18.851   4.321  1.00  4.98           H  
ATOM    429  HA  LEU A  28      49.863 -16.544   6.242  1.00  4.98           H  
ATOM    430 1HB  LEU A  28      47.964 -18.852   6.703  1.00  4.98           H  
ATOM    431 2HB  LEU A  28      48.328 -17.583   7.827  1.00  4.98           H  
ATOM    432  HG  LEU A  28      46.955 -17.101   5.180  1.00  4.98           H  
ATOM    433 1HD1 LEU A  28      44.968 -16.866   6.597  1.00  4.98           H  
ATOM    434 2HD1 LEU A  28      45.659 -18.492   6.720  1.00  4.98           H  
ATOM    435 3HD1 LEU A  28      45.952 -17.314   8.005  1.00  4.98           H  
ATOM    436 1HD2 LEU A  28      46.460 -14.917   6.209  1.00  4.98           H  
ATOM    437 2HD2 LEU A  28      47.406 -15.380   7.644  1.00  4.98           H  
ATOM    438 3HD2 LEU A  28      48.211 -15.159   6.080  1.00  4.98           H  
ATOM    439  N   SER A  29      50.457 -19.715   7.059  1.00  4.51           N  
ATOM    440  CA  SER A  29      51.165 -20.597   7.999  1.00  4.51           C  
ATOM    441  C   SER A  29      52.316 -21.423   7.439  1.00  4.51           C  
ATOM    442  O   SER A  29      52.988 -21.050   6.482  1.00  4.51           O  
ATOM    443  CB  SER A  29      50.145 -21.527   8.610  1.00  4.51           C  
ATOM    444  OG  SER A  29      50.653 -22.277   9.660  1.00  4.51           O  
ATOM    445  H   SER A  29      49.749 -20.161   6.476  1.00  4.51           H  
ATOM    446  HA  SER A  29      51.573 -19.969   8.792  1.00  4.51           H  
ATOM    447 1HB  SER A  29      49.310 -20.919   8.969  1.00  4.51           H  
ATOM    448 2HB  SER A  29      49.767 -22.197   7.848  1.00  4.51           H  
ATOM    449  HG  SER A  29      50.898 -23.122   9.281  1.00  4.51           H  
ATOM    450  N   CYS A  30      52.567 -22.538   8.121  1.00  4.11           N  
ATOM    451  CA  CYS A  30      53.676 -23.440   7.830  1.00  4.11           C  
ATOM    452  C   CYS A  30      53.300 -24.919   7.823  1.00  4.11           C  
ATOM    453  O   CYS A  30      53.775 -25.659   8.673  1.00  4.11           O  
ATOM    454  CB  CYS A  30      54.746 -23.268   8.872  1.00  4.11           C  
ATOM    455  SG  CYS A  30      54.214 -23.781  10.493  1.00  4.11           S  
ATOM    456  H   CYS A  30      51.975 -22.746   8.906  1.00  4.11           H  
ATOM    457  HA  CYS A  30      54.088 -23.172   6.863  1.00  4.11           H  
ATOM    458 1HB  CYS A  30      55.601 -23.871   8.601  1.00  4.11           H  
ATOM    459 2HB  CYS A  30      55.058 -22.233   8.916  1.00  4.11           H  
ATOM    460  N   PRO A  31      52.455 -25.424   6.896  1.00  3.82           N  
ATOM    461  CA  PRO A  31      52.068 -26.836   6.792  1.00  3.82           C  
ATOM    462  C   PRO A  31      53.261 -27.798   6.612  1.00  3.82           C  
ATOM    463  O   PRO A  31      53.144 -29.006   6.836  1.00  3.82           O  
ATOM    464  CB  PRO A  31      51.193 -26.847   5.528  1.00  3.82           C  
ATOM    465  CG  PRO A  31      50.668 -25.438   5.409  1.00  3.82           C  
ATOM    466  CD  PRO A  31      51.797 -24.565   5.883  1.00  3.82           C  
ATOM    467  HA  PRO A  31      51.480 -27.118   7.676  1.00  3.82           H  
ATOM    468 1HB  PRO A  31      51.792 -27.156   4.663  1.00  3.82           H  
ATOM    469 2HB  PRO A  31      50.386 -27.589   5.643  1.00  3.82           H  
ATOM    470 1HG  PRO A  31      50.379 -25.219   4.369  1.00  3.82           H  
ATOM    471 2HG  PRO A  31      49.756 -25.315   6.018  1.00  3.82           H  
ATOM    472 1HD  PRO A  31      52.473 -24.343   5.066  1.00  3.82           H  
ATOM    473 2HD  PRO A  31      51.335 -23.692   6.283  1.00  3.82           H  
ATOM    474  N   THR A  32      54.394 -27.261   6.173  1.00  3.63           N  
ATOM    475  CA  THR A  32      55.607 -28.018   5.911  1.00  3.63           C  
ATOM    476  C   THR A  32      56.092 -28.855   7.118  1.00  3.63           C  
ATOM    477  O   THR A  32      56.009 -28.398   8.270  1.00  3.63           O  
ATOM    478  CB  THR A  32      56.726 -27.035   5.531  1.00  3.63           C  
ATOM    479  OG1 THR A  32      57.920 -27.749   5.190  1.00  3.63           O  
ATOM    480  CG2 THR A  32      57.002 -26.126   6.700  1.00  3.63           C  
ATOM    481  H   THR A  32      54.422 -26.268   6.008  1.00  3.63           H  
ATOM    482  HA  THR A  32      55.397 -28.640   5.054  1.00  3.63           H  
ATOM    483  HB  THR A  32      56.410 -26.439   4.681  1.00  3.63           H  
ATOM    484  HG1 THR A  32      58.249 -28.228   5.978  1.00  3.63           H  
ATOM    485 1HG2 THR A  32      57.783 -25.432   6.437  1.00  3.63           H  
ATOM    486 2HG2 THR A  32      56.100 -25.580   6.955  1.00  3.63           H  
ATOM    487 3HG2 THR A  32      57.324 -26.720   7.560  1.00  3.63           H  
ATOM    488  N   PRO A  33      56.632 -30.070   6.891  1.00  3.54           N  
ATOM    489  CA  PRO A  33      57.204 -30.925   7.906  1.00  3.54           C  
ATOM    490  C   PRO A  33      58.255 -30.157   8.675  1.00  3.54           C  
ATOM    491  O   PRO A  33      59.008 -29.364   8.107  1.00  3.54           O  
ATOM    492  CB  PRO A  33      57.818 -32.065   7.084  1.00  3.54           C  
ATOM    493  CG  PRO A  33      56.955 -32.141   5.852  1.00  3.54           C  
ATOM    494  CD  PRO A  33      56.590 -30.701   5.540  1.00  3.54           C  
ATOM    495  HA  PRO A  33      56.409 -31.290   8.571  1.00  3.54           H  
ATOM    496 1HB  PRO A  33      58.871 -31.843   6.859  1.00  3.54           H  
ATOM    497 2HB  PRO A  33      57.805 -32.996   7.673  1.00  3.54           H  
ATOM    498 1HG  PRO A  33      57.501 -32.631   5.033  1.00  3.54           H  
ATOM    499 2HG  PRO A  33      56.066 -32.761   6.057  1.00  3.54           H  
ATOM    500 1HD  PRO A  33      57.318 -30.243   4.852  1.00  3.54           H  
ATOM    501 2HD  PRO A  33      55.569 -30.725   5.136  1.00  3.54           H  
ATOM    502  N   GLY A  34      58.263 -30.380   9.981  1.00  3.53           N  
ATOM    503  CA  GLY A  34      59.158 -29.724  10.923  1.00  3.53           C  
ATOM    504  C   GLY A  34      58.465 -28.537  11.592  1.00  3.53           C  
ATOM    505  O   GLY A  34      58.878 -28.102  12.667  1.00  3.53           O  
ATOM    506  H   GLY A  34      57.609 -31.055  10.355  1.00  3.53           H  
ATOM    507 1HA  GLY A  34      59.479 -30.440  11.681  1.00  3.53           H  
ATOM    508 2HA  GLY A  34      60.053 -29.383  10.404  1.00  3.53           H  
ATOM    509  N   CYS A  35      57.369 -28.061  10.988  1.00  3.59           N  
ATOM    510  CA  CYS A  35      56.613 -26.944  11.546  1.00  3.59           C  
ATOM    511  C   CYS A  35      55.171 -27.357  11.815  1.00  3.59           C  
ATOM    512  O   CYS A  35      54.594 -26.992  12.853  1.00  3.59           O  
ATOM    513  CB  CYS A  35      56.628 -25.734  10.641  1.00  3.59           C  
ATOM    514  SG  CYS A  35      55.926 -24.264  11.459  1.00  3.59           S  
ATOM    515  H   CYS A  35      57.066 -28.446  10.095  1.00  3.59           H  
ATOM    516  HA  CYS A  35      57.071 -26.647  12.484  1.00  3.59           H  
ATOM    517 1HB  CYS A  35      57.661 -25.500  10.349  1.00  3.59           H  
ATOM    518 2HB  CYS A  35      56.063 -25.947   9.736  1.00  3.59           H  
ATOM    519  N   THR A  36      54.559 -28.056  10.838  1.00  3.72           N  
ATOM    520  CA  THR A  36      53.177 -28.574  10.871  1.00  3.72           C  
ATOM    521  C   THR A  36      52.078 -27.522  10.737  1.00  3.72           C  
ATOM    522  O   THR A  36      51.084 -27.721  10.031  1.00  3.72           O  
ATOM    523  CB  THR A  36      52.901 -29.394  12.158  1.00  3.72           C  
ATOM    524  OG1 THR A  36      53.795 -30.514  12.221  1.00  3.72           O  
ATOM    525  CG2 THR A  36      51.473 -29.894  12.150  1.00  3.72           C  
ATOM    526  H   THR A  36      55.092 -28.241   9.988  1.00  3.72           H  
ATOM    527  HA  THR A  36      53.070 -29.253  10.027  1.00  3.72           H  
ATOM    528  HB  THR A  36      53.035 -28.778  13.039  1.00  3.72           H  
ATOM    529  HG1 THR A  36      53.585 -31.047  12.997  1.00  3.72           H  
ATOM    530 1HG2 THR A  36      51.284 -30.471  13.055  1.00  3.72           H  
ATOM    531 2HG2 THR A  36      50.790 -29.046  12.113  1.00  3.72           H  
ATOM    532 3HG2 THR A  36      51.312 -30.525  11.275  1.00  3.72           H  
ATOM    533  N   GLY A  37      52.226 -26.426  11.451  1.00  3.93           N  
ATOM    534  CA  GLY A  37      51.236 -25.380  11.525  1.00  3.93           C  
ATOM    535  C   GLY A  37      51.355 -24.786  12.901  1.00  3.93           C  
ATOM    536  O   GLY A  37      50.594 -23.887  13.300  1.00  3.93           O  
ATOM    537  H   GLY A  37      53.062 -26.339  12.025  1.00  3.93           H  
ATOM    538 1HA  GLY A  37      51.420 -24.627  10.764  1.00  3.93           H  
ATOM    539 2HA  GLY A  37      50.243 -25.793  11.367  1.00  3.93           H  
ATOM    540  N   SER A  38      52.306 -25.310  13.665  1.00  4.20           N  
ATOM    541  CA  SER A  38      52.481 -24.731  14.973  1.00  4.20           C  
ATOM    542  C   SER A  38      52.955 -23.309  14.736  1.00  4.20           C  
ATOM    543  O   SER A  38      53.652 -23.035  13.767  1.00  4.20           O  
ATOM    544  CB  SER A  38      53.476 -25.540  15.786  1.00  4.20           C  
ATOM    545  OG  SER A  38      54.759 -25.500  15.219  1.00  4.20           O  
ATOM    546  H   SER A  38      52.927 -26.044  13.308  1.00  4.20           H  
ATOM    547  HA  SER A  38      51.523 -24.709  15.494  1.00  4.20           H  
ATOM    548 1HB  SER A  38      53.515 -25.144  16.799  1.00  4.20           H  
ATOM    549 2HB  SER A  38      53.139 -26.572  15.850  1.00  4.20           H  
ATOM    550  HG  SER A  38      54.713 -26.042  14.398  1.00  4.20           H  
ATOM    551  N   GLY A  39      52.606 -22.393  15.622  1.00  4.52           N  
ATOM    552  CA  GLY A  39      53.059 -21.020  15.446  1.00  4.52           C  
ATOM    553  C   GLY A  39      52.209 -20.218  14.440  1.00  4.52           C  
ATOM    554  O   GLY A  39      52.493 -19.041  14.213  1.00  4.52           O  
ATOM    555  H   GLY A  39      52.034 -22.643  16.414  1.00  4.52           H  
ATOM    556 1HA  GLY A  39      53.049 -20.515  16.411  1.00  4.52           H  
ATOM    557 2HA  GLY A  39      54.097 -21.030  15.112  1.00  4.52           H  
ATOM    558  N   HIS A  40      51.153 -20.817  13.856  1.00  4.87           N  
ATOM    559  CA  HIS A  40      50.331 -20.091  12.874  1.00  4.87           C  
ATOM    560  C   HIS A  40      49.602 -18.876  13.454  1.00  4.87           C  
ATOM    561  O   HIS A  40      49.262 -17.947  12.721  1.00  4.87           O  
ATOM    562  CB  HIS A  40      49.275 -21.009  12.234  1.00  4.87           C  
ATOM    563  CG  HIS A  40      48.166 -21.447  13.134  1.00  4.87           C  
ATOM    564  ND1 HIS A  40      48.311 -22.470  14.036  1.00  4.87           N  
ATOM    565  CD2 HIS A  40      46.884 -21.016  13.251  1.00  4.87           C  
ATOM    566  CE1 HIS A  40      47.168 -22.658  14.676  1.00  4.87           C  
ATOM    567  NE2 HIS A  40      46.281 -21.781  14.223  1.00  4.87           N  
ATOM    568  H   HIS A  40      50.956 -21.804  14.023  1.00  4.87           H  
ATOM    569  HA  HIS A  40      50.976 -19.729  12.074  1.00  4.87           H  
ATOM    570 1HB  HIS A  40      48.832 -20.517  11.368  1.00  4.87           H  
ATOM    571 2HB  HIS A  40      49.761 -21.909  11.887  1.00  4.87           H  
ATOM    572  HD1 HIS A  40      49.152 -23.033  14.141  1.00  4.87           H  
ATOM    573  HD2 HIS A  40      46.321 -20.233  12.737  1.00  4.87           H  
ATOM    574  HE1 HIS A  40      47.083 -23.431  15.435  1.00  4.87           H  
ATOM    575  N   VAL A  41      49.360 -18.886  14.769  1.00  5.21           N  
ATOM    576  CA  VAL A  41      48.680 -17.819  15.528  1.00  5.21           C  
ATOM    577  C   VAL A  41      47.205 -17.557  15.168  1.00  5.21           C  
ATOM    578  O   VAL A  41      46.339 -17.600  16.043  1.00  5.21           O  
ATOM    579  CB  VAL A  41      49.463 -16.486  15.421  1.00  5.21           C  
ATOM    580  CG1 VAL A  41      48.679 -15.349  16.076  1.00  5.21           C  
ATOM    581  CG2 VAL A  41      50.803 -16.640  16.105  1.00  5.21           C  
ATOM    582  H   VAL A  41      49.676 -19.695  15.277  1.00  5.21           H  
ATOM    583  HA  VAL A  41      48.707 -18.115  16.576  1.00  5.21           H  
ATOM    584  HB  VAL A  41      49.606 -16.225  14.381  1.00  5.21           H  
ATOM    585 1HG1 VAL A  41      49.245 -14.425  15.989  1.00  5.21           H  
ATOM    586 2HG1 VAL A  41      47.726 -15.227  15.592  1.00  5.21           H  
ATOM    587 3HG1 VAL A  41      48.520 -15.578  17.129  1.00  5.21           H  
ATOM    588 1HG2 VAL A  41      51.358 -15.707  16.031  1.00  5.21           H  
ATOM    589 2HG2 VAL A  41      50.648 -16.888  17.153  1.00  5.21           H  
ATOM    590 3HG2 VAL A  41      51.365 -17.427  15.632  1.00  5.21           H  
ATOM    591  N   ARG A  42      46.925 -17.239  13.908  1.00  5.47           N  
ATOM    592  CA  ARG A  42      45.562 -16.910  13.481  1.00  5.47           C  
ATOM    593  C   ARG A  42      45.314 -17.146  11.989  1.00  5.47           C  
ATOM    594  O   ARG A  42      46.246 -17.274  11.205  1.00  5.47           O  
ATOM    595  CB  ARG A  42      45.264 -15.455  13.813  1.00  5.47           C  
ATOM    596  CG  ARG A  42      46.119 -14.443  13.052  1.00  5.47           C  
ATOM    597  CD  ARG A  42      45.856 -13.040  13.490  1.00  5.47           C  
ATOM    598  NE  ARG A  42      46.655 -12.077  12.738  1.00  5.47           N  
ATOM    599  CZ  ARG A  42      46.650 -10.744  12.939  1.00  5.47           C  
ATOM    600  NH1 ARG A  42      45.889 -10.217  13.872  1.00  5.47           N  
ATOM    601  NH2 ARG A  42      47.417  -9.965  12.195  1.00  5.47           N  
ATOM    602  H   ARG A  42      47.690 -17.243  13.241  1.00  5.47           H  
ATOM    603  HA  ARG A  42      44.875 -17.542  14.044  1.00  5.47           H  
ATOM    604 1HB  ARG A  42      44.225 -15.238  13.583  1.00  5.47           H  
ATOM    605 2HB  ARG A  42      45.401 -15.283  14.879  1.00  5.47           H  
ATOM    606 1HG  ARG A  42      47.177 -14.663  13.214  1.00  5.47           H  
ATOM    607 2HG  ARG A  42      45.899 -14.515  11.986  1.00  5.47           H  
ATOM    608 1HD  ARG A  42      44.803 -12.803  13.338  1.00  5.47           H  
ATOM    609 2HD  ARG A  42      46.103 -12.938  14.546  1.00  5.47           H  
ATOM    610  HE  ARG A  42      47.256 -12.439  12.009  1.00  5.47           H  
ATOM    611 1HH1 ARG A  42      45.304 -10.812  14.442  1.00  5.47           H  
ATOM    612 2HH1 ARG A  42      45.890  -9.218  14.020  1.00  5.47           H  
ATOM    613 1HH2 ARG A  42      48.003 -10.370  11.477  1.00  5.47           H  
ATOM    614 2HH2 ARG A  42      47.416  -8.967  12.341  1.00  5.47           H  
ATOM    615  N   GLY A  43      44.035 -17.182  11.594  1.00  5.60           N  
ATOM    616  CA  GLY A  43      43.685 -17.330  10.175  1.00  5.60           C  
ATOM    617  C   GLY A  43      43.789 -18.775   9.675  1.00  5.60           C  
ATOM    618  O   GLY A  43      43.844 -19.028   8.472  1.00  5.60           O  
ATOM    619  H   GLY A  43      43.296 -17.086  12.276  1.00  5.60           H  
ATOM    620 1HA  GLY A  43      42.668 -16.968  10.017  1.00  5.60           H  
ATOM    621 2HA  GLY A  43      44.335 -16.691   9.581  1.00  5.60           H  
ATOM    622  N   LYS A  44      43.768 -19.723  10.600  1.00  5.58           N  
ATOM    623  CA  LYS A  44      43.919 -21.144  10.300  1.00  5.58           C  
ATOM    624  C   LYS A  44      45.273 -21.407   9.643  1.00  5.58           C  
ATOM    625  O   LYS A  44      46.296 -21.053  10.228  1.00  5.58           O  
ATOM    626  CB  LYS A  44      42.767 -21.656   9.427  1.00  5.58           C  
ATOM    627  CG  LYS A  44      41.387 -21.495  10.058  1.00  5.58           C  
ATOM    628  CD  LYS A  44      40.303 -22.105   9.187  1.00  5.58           C  
ATOM    629  CE  LYS A  44      38.921 -21.942   9.806  1.00  5.58           C  
ATOM    630  NZ  LYS A  44      37.858 -22.513   8.937  1.00  5.58           N  
ATOM    631  H   LYS A  44      43.690 -19.443  11.563  1.00  5.58           H  
ATOM    632  HA  LYS A  44      43.904 -21.701  11.235  1.00  5.58           H  
ATOM    633 1HB  LYS A  44      42.758 -21.171   8.460  1.00  5.58           H  
ATOM    634 2HB  LYS A  44      42.903 -22.721   9.249  1.00  5.58           H  
ATOM    635 1HG  LYS A  44      41.371 -21.982  11.035  1.00  5.58           H  
ATOM    636 2HG  LYS A  44      41.170 -20.438  10.197  1.00  5.58           H  
ATOM    637 1HD  LYS A  44      40.312 -21.620   8.209  1.00  5.58           H  
ATOM    638 2HD  LYS A  44      40.506 -23.167   9.047  1.00  5.58           H  
ATOM    639 1HE  LYS A  44      38.900 -22.446  10.771  1.00  5.58           H  
ATOM    640 2HE  LYS A  44      38.719 -20.880   9.958  1.00  5.58           H  
ATOM    641 1HZ  LYS A  44      36.958 -22.387   9.378  1.00  5.58           H  
ATOM    642 2HZ  LYS A  44      37.864 -22.041   8.043  1.00  5.58           H  
ATOM    643 3HZ  LYS A  44      38.031 -23.498   8.799  1.00  5.58           H  
ATOM    644  N   TYR A  45      45.320 -22.049   8.471  1.00  5.42           N  
ATOM    645  CA  TYR A  45      46.640 -22.376   7.942  1.00  5.42           C  
ATOM    646  C   TYR A  45      46.996 -21.856   6.541  1.00  5.42           C  
ATOM    647  O   TYR A  45      48.117 -21.397   6.314  1.00  5.42           O  
ATOM    648  CB  TYR A  45      46.808 -23.885   8.003  1.00  5.42           C  
ATOM    649  CG  TYR A  45      46.607 -24.408   9.423  1.00  5.42           C  
ATOM    650  CD1 TYR A  45      45.349 -24.858   9.799  1.00  5.42           C  
ATOM    651  CD2 TYR A  45      47.644 -24.412  10.345  1.00  5.42           C  
ATOM    652  CE1 TYR A  45      45.126 -25.314  11.077  1.00  5.42           C  
ATOM    653  CE2 TYR A  45      47.415 -24.872  11.632  1.00  5.42           C  
ATOM    654  CZ  TYR A  45      46.162 -25.323  11.995  1.00  5.42           C  
ATOM    655  OH  TYR A  45      45.932 -25.789  13.275  1.00  5.42           O  
ATOM    656  H   TYR A  45      44.479 -22.309   7.984  1.00  5.42           H  
ATOM    657  HA  TYR A  45      47.366 -21.948   8.618  1.00  5.42           H  
ATOM    658 1HB  TYR A  45      46.084 -24.367   7.344  1.00  5.42           H  
ATOM    659 2HB  TYR A  45      47.807 -24.163   7.664  1.00  5.42           H  
ATOM    660  HD1 TYR A  45      44.533 -24.850   9.076  1.00  5.42           H  
ATOM    661  HD2 TYR A  45      48.632 -24.050  10.066  1.00  5.42           H  
ATOM    662  HE1 TYR A  45      44.136 -25.669  11.364  1.00  5.42           H  
ATOM    663  HE2 TYR A  45      48.222 -24.876  12.362  1.00  5.42           H  
ATOM    664  HH  TYR A  45      45.007 -26.026  13.364  1.00  5.42           H  
ATOM    665  N   SER A  46      46.073 -21.918   5.589  1.00  5.14           N  
ATOM    666  CA  SER A  46      46.422 -21.502   4.232  1.00  5.14           C  
ATOM    667  C   SER A  46      47.663 -22.226   3.698  1.00  5.14           C  
ATOM    668  O   SER A  46      47.784 -23.444   3.830  1.00  5.14           O  
ATOM    669  CB  SER A  46      46.655 -20.015   4.204  1.00  5.14           C  
ATOM    670  OG  SER A  46      46.841 -19.593   2.934  1.00  5.14           O  
ATOM    671  H   SER A  46      45.149 -22.266   5.789  1.00  5.14           H  
ATOM    672  HA  SER A  46      45.582 -21.735   3.570  1.00  5.14           H  
ATOM    673 1HB  SER A  46      45.794 -19.509   4.625  1.00  5.14           H  
ATOM    674 2HB  SER A  46      47.498 -19.753   4.767  1.00  5.14           H  
ATOM    675  HG  SER A  46      46.051 -19.915   2.446  1.00  5.14           H  
ATOM    676  N   ARG A  47      48.581 -21.468   3.093  1.00  4.79           N  
ATOM    677  CA  ARG A  47      49.810 -22.018   2.510  1.00  4.79           C  
ATOM    678  C   ARG A  47      51.033 -21.309   3.056  1.00  4.79           C  
ATOM    679  O   ARG A  47      50.923 -20.194   3.568  1.00  4.79           O  
ATOM    680  CB  ARG A  47      49.880 -21.802   1.009  1.00  4.79           C  
ATOM    681  CG  ARG A  47      48.798 -22.392   0.162  1.00  4.79           C  
ATOM    682  CD  ARG A  47      49.169 -22.270  -1.284  1.00  4.79           C  
ATOM    683  NE  ARG A  47      49.377 -20.874  -1.679  1.00  4.79           N  
ATOM    684  CZ  ARG A  47      49.763 -20.449  -2.887  1.00  4.79           C  
ATOM    685  NH1 ARG A  47      49.968 -21.292  -3.881  1.00  4.79           N  
ATOM    686  NH2 ARG A  47      49.934 -19.154  -3.045  1.00  4.79           N  
ATOM    687  H   ARG A  47      48.393 -20.477   3.012  1.00  4.79           H  
ATOM    688  HA  ARG A  47      49.877 -23.081   2.747  1.00  4.79           H  
ATOM    689 1HB  ARG A  47      49.893 -20.730   0.809  1.00  4.79           H  
ATOM    690 2HB  ARG A  47      50.831 -22.197   0.642  1.00  4.79           H  
ATOM    691 1HG  ARG A  47      48.663 -23.448   0.408  1.00  4.79           H  
ATOM    692 2HG  ARG A  47      47.868 -21.854   0.330  1.00  4.79           H  
ATOM    693 1HD  ARG A  47      50.094 -22.817  -1.467  1.00  4.79           H  
ATOM    694 2HD  ARG A  47      48.373 -22.685  -1.900  1.00  4.79           H  
ATOM    695  HE  ARG A  47      49.252 -20.129  -0.977  1.00  4.79           H  
ATOM    696 1HH1 ARG A  47      49.832 -22.283  -3.739  1.00  4.79           H  
ATOM    697 2HH1 ARG A  47      50.262 -20.945  -4.782  1.00  4.79           H  
ATOM    698 1HH2 ARG A  47      49.790 -18.541  -2.223  1.00  4.79           H  
ATOM    699 2HH2 ARG A  47      50.225 -18.777  -3.932  1.00  4.79           H  
ATOM    700  N   HIS A  48      52.202 -21.952   2.949  1.00  4.43           N  
ATOM    701  CA  HIS A  48      53.463 -21.290   3.299  1.00  4.43           C  
ATOM    702  C   HIS A  48      54.116 -20.707   2.054  1.00  4.43           C  
ATOM    703  O   HIS A  48      53.787 -21.111   0.939  1.00  4.43           O  
ATOM    704  CB  HIS A  48      54.420 -22.262   4.011  1.00  4.43           C  
ATOM    705  CG  HIS A  48      54.891 -23.463   3.228  1.00  4.43           C  
ATOM    706  ND1 HIS A  48      54.036 -24.469   2.814  1.00  4.43           N  
ATOM    707  CD2 HIS A  48      56.127 -23.834   2.825  1.00  4.43           C  
ATOM    708  CE1 HIS A  48      54.731 -25.397   2.180  1.00  4.43           C  
ATOM    709  NE2 HIS A  48      56.000 -25.037   2.169  1.00  4.43           N  
ATOM    710  H   HIS A  48      52.228 -22.887   2.569  1.00  4.43           H  
ATOM    711  HA  HIS A  48      53.264 -20.467   3.984  1.00  4.43           H  
ATOM    712 1HB  HIS A  48      55.294 -21.712   4.362  1.00  4.43           H  
ATOM    713 2HB  HIS A  48      53.926 -22.628   4.850  1.00  4.43           H  
ATOM    714  HD2 HIS A  48      57.042 -23.291   2.995  1.00  4.43           H  
ATOM    715  HE1 HIS A  48      54.322 -26.305   1.739  1.00  4.43           H  
ATOM    716  HE2 HIS A  48      56.756 -25.561   1.755  1.00  4.43           H  
ATOM    717  N   ARG A  49      55.064 -19.787   2.236  1.00  4.09           N  
ATOM    718  CA  ARG A  49      55.823 -19.245   1.105  1.00  4.09           C  
ATOM    719  C   ARG A  49      57.103 -20.040   0.865  1.00  4.09           C  
ATOM    720  O   ARG A  49      57.542 -20.240  -0.267  1.00  4.09           O  
ATOM    721  CB  ARG A  49      56.237 -17.808   1.371  1.00  4.09           C  
ATOM    722  CG  ARG A  49      55.130 -16.796   1.457  1.00  4.09           C  
ATOM    723  CD  ARG A  49      55.671 -15.430   1.736  1.00  4.09           C  
ATOM    724  NE  ARG A  49      54.618 -14.463   1.848  1.00  4.09           N  
ATOM    725  CZ  ARG A  49      54.777 -13.138   2.025  1.00  4.09           C  
ATOM    726  NH1 ARG A  49      55.987 -12.607   2.106  1.00  4.09           N  
ATOM    727  NH2 ARG A  49      53.703 -12.377   2.111  1.00  4.09           N  
ATOM    728  H   ARG A  49      55.255 -19.459   3.175  1.00  4.09           H  
ATOM    729  HA  ARG A  49      55.203 -19.287   0.209  1.00  4.09           H  
ATOM    730 1HB  ARG A  49      56.785 -17.763   2.314  1.00  4.09           H  
ATOM    731 2HB  ARG A  49      56.919 -17.480   0.589  1.00  4.09           H  
ATOM    732 1HG  ARG A  49      54.581 -16.762   0.515  1.00  4.09           H  
ATOM    733 2HG  ARG A  49      54.440 -17.065   2.262  1.00  4.09           H  
ATOM    734 1HD  ARG A  49      56.221 -15.444   2.677  1.00  4.09           H  
ATOM    735 2HD  ARG A  49      56.335 -15.125   0.930  1.00  4.09           H  
ATOM    736  HE  ARG A  49      53.650 -14.823   1.810  1.00  4.09           H  
ATOM    737 1HH1 ARG A  49      56.802 -13.199   2.039  1.00  4.09           H  
ATOM    738 2HH1 ARG A  49      56.094 -11.611   2.236  1.00  4.09           H  
ATOM    739 1HH2 ARG A  49      52.761 -12.822   2.033  1.00  4.09           H  
ATOM    740 2HH2 ARG A  49      53.787 -11.386   2.240  1.00  4.09           H  
ATOM    741  N   SER A  50      57.713 -20.434   1.971  1.00  3.81           N  
ATOM    742  CA  SER A  50      58.991 -21.128   2.013  1.00  3.81           C  
ATOM    743  C   SER A  50      59.281 -21.644   3.393  1.00  3.81           C  
ATOM    744  O   SER A  50      58.942 -21.000   4.393  1.00  3.81           O  
ATOM    745  CB  SER A  50      60.142 -20.227   1.608  1.00  3.81           C  
ATOM    746  OG  SER A  50      61.391 -20.889   1.797  1.00  3.81           O  
ATOM    747  H   SER A  50      57.253 -20.236   2.841  1.00  3.81           H  
ATOM    748  HA  SER A  50      58.946 -21.977   1.328  1.00  3.81           H  
ATOM    749 1HB  SER A  50      60.032 -19.951   0.559  1.00  3.81           H  
ATOM    750 2HB  SER A  50      60.120 -19.309   2.194  1.00  3.81           H  
ATOM    751  HG  SER A  50      62.018 -20.422   1.231  1.00  3.81           H  
ATOM    752  N   LEU A  51      60.018 -22.746   3.461  1.00  3.61           N  
ATOM    753  CA  LEU A  51      60.490 -23.257   4.739  1.00  3.61           C  
ATOM    754  C   LEU A  51      61.213 -22.164   5.521  1.00  3.61           C  
ATOM    755  O   LEU A  51      61.131 -22.109   6.738  1.00  3.61           O  
ATOM    756  CB  LEU A  51      61.427 -24.446   4.556  1.00  3.61           C  
ATOM    757  CG  LEU A  51      61.943 -25.049   5.874  1.00  3.61           C  
ATOM    758  CD1 LEU A  51      60.758 -25.552   6.696  1.00  3.61           C  
ATOM    759  CD2 LEU A  51      62.916 -26.171   5.580  1.00  3.61           C  
ATOM    760  H   LEU A  51      60.265 -23.226   2.605  1.00  3.61           H  
ATOM    761  HA  LEU A  51      59.634 -23.591   5.316  1.00  3.61           H  
ATOM    762 1HB  LEU A  51      60.897 -25.229   4.018  1.00  3.61           H  
ATOM    763 2HB  LEU A  51      62.288 -24.136   3.967  1.00  3.61           H  
ATOM    764  HG  LEU A  51      62.449 -24.283   6.445  1.00  3.61           H  
ATOM    765 1HD1 LEU A  51      61.113 -25.968   7.638  1.00  3.61           H  
ATOM    766 2HD1 LEU A  51      60.086 -24.729   6.900  1.00  3.61           H  
ATOM    767 3HD1 LEU A  51      60.230 -26.326   6.136  1.00  3.61           H  
ATOM    768 1HD2 LEU A  51      63.286 -26.592   6.515  1.00  3.61           H  
ATOM    769 2HD2 LEU A  51      62.410 -26.951   5.007  1.00  3.61           H  
ATOM    770 3HD2 LEU A  51      63.754 -25.784   5.002  1.00  3.61           H  
ATOM    771  N   GLN A  52      61.929 -21.282   4.827  1.00  3.50           N  
ATOM    772  CA  GLN A  52      62.711 -20.245   5.500  1.00  3.50           C  
ATOM    773  C   GLN A  52      61.857 -19.329   6.379  1.00  3.50           C  
ATOM    774  O   GLN A  52      62.342 -18.773   7.364  1.00  3.50           O  
ATOM    775  CB  GLN A  52      63.450 -19.395   4.471  1.00  3.50           C  
ATOM    776  CG  GLN A  52      64.414 -18.362   5.067  1.00  3.50           C  
ATOM    777  CD  GLN A  52      65.614 -18.976   5.808  1.00  3.50           C  
ATOM    778  OE1 GLN A  52      66.343 -19.846   5.283  1.00  3.50           O  
ATOM    779  NE2 GLN A  52      65.829 -18.523   7.043  1.00  3.50           N  
ATOM    780  H   GLN A  52      61.900 -21.309   3.806  1.00  3.50           H  
ATOM    781  HA  GLN A  52      63.437 -20.736   6.146  1.00  3.50           H  
ATOM    782 1HB  GLN A  52      64.008 -20.040   3.802  1.00  3.50           H  
ATOM    783 2HB  GLN A  52      62.720 -18.855   3.870  1.00  3.50           H  
ATOM    784 1HG  GLN A  52      64.795 -17.734   4.266  1.00  3.50           H  
ATOM    785 2HG  GLN A  52      63.856 -17.754   5.781  1.00  3.50           H  
ATOM    786 1HE2 GLN A  52      66.592 -18.876   7.591  1.00  3.50           H  
ATOM    787 2HE2 GLN A  52      65.221 -17.825   7.432  1.00  3.50           H  
ATOM    788  N   SER A  53      60.609 -19.098   5.973  1.00  3.49           N  
ATOM    789  CA  SER A  53      59.705 -18.212   6.692  1.00  3.49           C  
ATOM    790  C   SER A  53      58.940 -18.935   7.793  1.00  3.49           C  
ATOM    791  O   SER A  53      58.163 -18.319   8.530  1.00  3.49           O  
ATOM    792  CB  SER A  53      58.718 -17.598   5.721  1.00  3.49           C  
ATOM    793  OG  SER A  53      57.851 -18.572   5.187  1.00  3.49           O  
ATOM    794  H   SER A  53      60.240 -19.613   5.179  1.00  3.49           H  
ATOM    795  HA  SER A  53      60.295 -17.418   7.150  1.00  3.49           H  
ATOM    796 1HB  SER A  53      58.140 -16.824   6.224  1.00  3.49           H  
ATOM    797 2HB  SER A  53      59.268 -17.123   4.911  1.00  3.49           H  
ATOM    798  HG  SER A  53      58.409 -19.368   5.020  1.00  3.49           H  
ATOM    799  N   CYS A  54      59.092 -20.251   7.855  1.00  3.55           N  
ATOM    800  CA  CYS A  54      58.321 -21.051   8.772  1.00  3.55           C  
ATOM    801  C   CYS A  54      58.933 -21.087  10.181  1.00  3.55           C  
ATOM    802  O   CYS A  54      60.157 -21.166  10.333  1.00  3.55           O  
ATOM    803  CB  CYS A  54      58.192 -22.460   8.215  1.00  3.55           C  
ATOM    804  SG  CYS A  54      57.263 -22.530   6.627  1.00  3.55           S  
ATOM    805  H   CYS A  54      59.776 -20.724   7.267  1.00  3.55           H  
ATOM    806  HA  CYS A  54      57.325 -20.636   8.779  1.00  3.55           H  
ATOM    807 1HB  CYS A  54      59.174 -22.871   8.051  1.00  3.55           H  
ATOM    808 2HB  CYS A  54      57.703 -23.096   8.944  1.00  3.55           H  
ATOM    809  HG  CYS A  54      58.134 -21.797   5.897  1.00  3.55           H  
ATOM    810  N   PRO A  55      58.114 -21.037  11.237  1.00  3.68           N  
ATOM    811  CA  PRO A  55      58.529 -21.232  12.597  1.00  3.68           C  
ATOM    812  C   PRO A  55      59.166 -22.594  12.658  1.00  3.68           C  
ATOM    813  O   PRO A  55      58.865 -23.451  11.837  1.00  3.68           O  
ATOM    814  CB  PRO A  55      57.206 -21.190  13.373  1.00  3.68           C  
ATOM    815  CG  PRO A  55      56.293 -20.346  12.521  1.00  3.68           C  
ATOM    816  CD  PRO A  55      56.700 -20.639  11.093  1.00  3.68           C  
ATOM    817  HA  PRO A  55      59.224 -20.439  12.902  1.00  3.68           H  
ATOM    818 1HB  PRO A  55      56.818 -22.213  13.526  1.00  3.68           H  
ATOM    819 2HB  PRO A  55      57.371 -20.762  14.368  1.00  3.68           H  
ATOM    820 1HG  PRO A  55      55.241 -20.638  12.720  1.00  3.68           H  
ATOM    821 2HG  PRO A  55      56.384 -19.286  12.787  1.00  3.68           H  
ATOM    822 1HD  PRO A  55      56.115 -21.440  10.692  1.00  3.68           H  
ATOM    823 2HD  PRO A  55      56.603 -19.696  10.526  1.00  3.68           H  
ATOM    824  N   LEU A  56      60.122 -22.756  13.548  1.00  3.86           N  
ATOM    825  CA  LEU A  56      60.823 -24.024  13.723  1.00  3.86           C  
ATOM    826  C   LEU A  56      61.647 -24.469  12.506  1.00  3.86           C  
ATOM    827  O   LEU A  56      62.175 -25.589  12.494  1.00  3.86           O  
ATOM    828  CB  LEU A  56      59.812 -25.120  14.091  1.00  3.86           C  
ATOM    829  CG  LEU A  56      58.954 -24.826  15.326  1.00  3.86           C  
ATOM    830  CD1 LEU A  56      57.966 -25.953  15.523  1.00  3.86           C  
ATOM    831  CD2 LEU A  56      59.868 -24.666  16.531  1.00  3.86           C  
ATOM    832  H   LEU A  56      60.351 -21.991  14.165  1.00  3.86           H  
ATOM    833  HA  LEU A  56      61.509 -23.906  14.561  1.00  3.86           H  
ATOM    834 1HB  LEU A  56      59.148 -25.323  13.255  1.00  3.86           H  
ATOM    835 2HB  LEU A  56      60.365 -26.037  14.291  1.00  3.86           H  
ATOM    836  HG  LEU A  56      58.384 -23.908  15.177  1.00  3.86           H  
ATOM    837 1HD1 LEU A  56      57.345 -25.751  16.395  1.00  3.86           H  
ATOM    838 2HD1 LEU A  56      57.331 -26.031  14.648  1.00  3.86           H  
ATOM    839 3HD1 LEU A  56      58.501 -26.889  15.664  1.00  3.86           H  
ATOM    840 1HD2 LEU A  56      59.270 -24.457  17.419  1.00  3.86           H  
ATOM    841 2HD2 LEU A  56      60.430 -25.588  16.681  1.00  3.86           H  
ATOM    842 3HD2 LEU A  56      60.559 -23.841  16.356  1.00  3.86           H  
ATOM    843  N   ALA A  57      61.900 -23.577  11.538  1.00  4.08           N  
ATOM    844  CA  ALA A  57      62.759 -23.923  10.406  1.00  4.08           C  
ATOM    845  C   ALA A  57      64.219 -23.858  10.819  1.00  4.08           C  
ATOM    846  O   ALA A  57      64.989 -22.998  10.376  1.00  4.08           O  
ATOM    847  CB  ALA A  57      62.515 -23.001   9.243  1.00  4.08           C  
ATOM    848  H   ALA A  57      61.432 -22.666  11.526  1.00  4.08           H  
ATOM    849  HA  ALA A  57      62.533 -24.947  10.103  1.00  4.08           H  
ATOM    850 1HB  ALA A  57      63.147 -23.282   8.410  1.00  4.08           H  
ATOM    851 2HB  ALA A  57      61.471 -23.081   8.954  1.00  4.08           H  
ATOM    852 3HB  ALA A  57      62.729 -21.971   9.526  1.00  4.08           H  
ATOM    853  N   LYS A  58      64.613 -24.799  11.659  1.00  4.30           N  
ATOM    854  CA  LYS A  58      65.937 -24.822  12.256  1.00  4.30           C  
ATOM    855  C   LYS A  58      66.978 -25.365  11.294  1.00  4.30           C  
ATOM    856  O   LYS A  58      67.522 -26.453  11.484  1.00  4.30           O  
ATOM    857  CB  LYS A  58      65.905 -25.659  13.534  1.00  4.30           C  
ATOM    858  CG  LYS A  58      65.017 -25.076  14.635  1.00  4.30           C  
ATOM    859  CD  LYS A  58      64.991 -25.959  15.871  1.00  4.30           C  
ATOM    860  CE  LYS A  58      64.076 -25.381  16.944  1.00  4.30           C  
ATOM    861  NZ  LYS A  58      64.028 -26.244  18.161  1.00  4.30           N  
ATOM    862  H   LYS A  58      63.913 -25.479  11.943  1.00  4.30           H  
ATOM    863  HA  LYS A  58      66.220 -23.799  12.511  1.00  4.30           H  
ATOM    864 1HB  LYS A  58      65.533 -26.659  13.302  1.00  4.30           H  
ATOM    865 2HB  LYS A  58      66.914 -25.766  13.928  1.00  4.30           H  
ATOM    866 1HG  LYS A  58      65.375 -24.084  14.906  1.00  4.30           H  
ATOM    867 2HG  LYS A  58      64.004 -24.983  14.262  1.00  4.30           H  
ATOM    868 1HD  LYS A  58      64.636 -26.953  15.597  1.00  4.30           H  
ATOM    869 2HD  LYS A  58      66.002 -26.051  16.273  1.00  4.30           H  
ATOM    870 1HE  LYS A  58      64.439 -24.392  17.224  1.00  4.30           H  
ATOM    871 2HE  LYS A  58      63.071 -25.285  16.535  1.00  4.30           H  
ATOM    872 1HZ  LYS A  58      63.412 -25.827  18.845  1.00  4.30           H  
ATOM    873 2HZ  LYS A  58      63.684 -27.161  17.912  1.00  4.30           H  
ATOM    874 3HZ  LYS A  58      64.955 -26.329  18.552  1.00  4.30           H  
ATOM    875  N   LYS A  59      67.252 -24.595  10.256  1.00  4.51           N  
ATOM    876  CA  LYS A  59      68.233 -24.991   9.259  1.00  4.51           C  
ATOM    877  C   LYS A  59      69.621 -24.963   9.874  1.00  4.51           C  
ATOM    878  O   LYS A  59      69.929 -24.052  10.656  1.00  4.51           O  
ATOM    879  CB  LYS A  59      68.200 -24.070   8.041  1.00  4.51           C  
ATOM    880  CG  LYS A  59      66.946 -24.140   7.174  1.00  4.51           C  
ATOM    881  CD  LYS A  59      67.124 -23.219   5.981  1.00  4.51           C  
ATOM    882  CE  LYS A  59      65.950 -23.200   5.033  1.00  4.51           C  
ATOM    883  NZ  LYS A  59      66.228 -22.283   3.891  1.00  4.51           N  
ATOM    884  H   LYS A  59      66.725 -23.725  10.165  1.00  4.51           H  
ATOM    885  HA  LYS A  59      68.022 -26.014   8.939  1.00  4.51           H  
ATOM    886 1HB  LYS A  59      68.304 -23.034   8.373  1.00  4.51           H  
ATOM    887 2HB  LYS A  59      69.057 -24.291   7.406  1.00  4.51           H  
ATOM    888 1HG  LYS A  59      66.785 -25.162   6.831  1.00  4.51           H  
ATOM    889 2HG  LYS A  59      66.070 -23.823   7.754  1.00  4.51           H  
ATOM    890 1HD  LYS A  59      67.286 -22.201   6.344  1.00  4.51           H  
ATOM    891 2HD  LYS A  59      68.012 -23.522   5.425  1.00  4.51           H  
ATOM    892 1HE  LYS A  59      65.765 -24.203   4.650  1.00  4.51           H  
ATOM    893 2HE  LYS A  59      65.058 -22.851   5.560  1.00  4.51           H  
ATOM    894 1HZ  LYS A  59      65.451 -22.259   3.260  1.00  4.51           H  
ATOM    895 2HZ  LYS A  59      66.394 -21.341   4.282  1.00  4.51           H  
ATOM    896 3HZ  LYS A  59      67.049 -22.589   3.396  1.00  4.51           H  
ATOM    897  N   ARG A  60      70.449 -25.933   9.510  1.00  4.69           N  
ATOM    898  CA  ARG A  60      71.821 -26.005   9.995  1.00  4.69           C  
ATOM    899  C   ARG A  60      72.761 -26.403   8.866  1.00  4.69           C  
ATOM    900  O   ARG A  60      73.980 -26.289   8.992  1.00  4.69           O  
ATOM    901  OXT ARG A  60      72.297 -26.965   7.874  1.00  4.69           O  
ATOM    902  CB  ARG A  60      71.946 -27.005  11.145  1.00  4.69           C  
ATOM    903  CG  ARG A  60      71.182 -26.642  12.436  1.00  4.69           C  
ATOM    904  CD  ARG A  60      71.805 -25.476  13.130  1.00  4.69           C  
ATOM    905  NE  ARG A  60      71.151 -25.159  14.395  1.00  4.69           N  
ATOM    906  CZ  ARG A  60      70.064 -24.361  14.539  1.00  4.69           C  
ATOM    907  NH1 ARG A  60      69.493 -23.787  13.499  1.00  4.69           N  
ATOM    908  NH2 ARG A  60      69.571 -24.147  15.751  1.00  4.69           N  
ATOM    909  H   ARG A  60      70.114 -26.647   8.880  1.00  4.69           H  
ATOM    910  HA  ARG A  60      72.114 -25.019  10.360  1.00  4.69           H  
ATOM    911 1HB  ARG A  60      71.586 -27.978  10.817  1.00  4.69           H  
ATOM    912 2HB  ARG A  60      72.998 -27.119  11.408  1.00  4.69           H  
ATOM    913 1HG  ARG A  60      70.144 -26.404  12.215  1.00  4.69           H  
ATOM    914 2HG  ARG A  60      71.211 -27.493  13.117  1.00  4.69           H  
ATOM    915 1HD  ARG A  60      72.851 -25.692  13.334  1.00  4.69           H  
ATOM    916 2HD  ARG A  60      71.737 -24.598  12.486  1.00  4.69           H  
ATOM    917  HE  ARG A  60      71.542 -25.566  15.231  1.00  4.69           H  
ATOM    918 1HH1 ARG A  60      69.848 -23.935  12.540  1.00  4.69           H  
ATOM    919 2HH1 ARG A  60      68.694 -23.191  13.634  1.00  4.69           H  
ATOM    920 1HH2 ARG A  60      70.003 -24.580  16.556  1.00  4.69           H  
ATOM    921 2HH2 ARG A  60      68.768 -23.549  15.870  1.00  4.69           H  
TER     922
ENDMDL

REMARK ID 642931 MODEL 5 line_1_sample68
PFRMAT TS
TARGET line_1_sample68
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   MET A   1       0.009  -0.026   1.646  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.141  -0.438   0.823  1.00 24.67           C  
ATOM      3  C   MET A   1       2.194   0.668   0.678  1.00 24.67           C  
ATOM      4  O   MET A   1       3.163   0.716   1.443  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.654  -0.883  -0.558  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.762  -1.382  -1.500  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.159  -1.729  -3.155  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.910  -0.054  -3.743  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.597  -0.820   1.800  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.343   0.312   2.540  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.510   0.705   1.182  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.622  -1.290   1.309  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.054  -1.701  -0.437  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.120  -0.075  -1.049  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.562  -0.656  -1.576  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.185  -2.298  -1.095  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.539  -0.078  -4.768  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.186   0.454  -3.107  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.860   0.482  -3.714  1.00 24.67           H  
ATOM     20  N   SER A   2       1.974   1.601  -0.259  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.941   2.665  -0.589  1.00 24.67           C  
ATOM     22  C   SER A   2       3.279   3.623   0.560  1.00 24.67           C  
ATOM     23  O   SER A   2       4.324   4.278   0.547  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.422   3.456  -1.777  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.247   4.155  -1.460  1.00 24.67           O  
ATOM     26  H   SER A   2       1.143   1.546  -0.829  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.868   2.182  -0.892  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.190   4.156  -2.113  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.228   2.770  -2.601  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.520   4.915  -0.927  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.448   3.642   1.590  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.687   4.500   2.743  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.018   4.145   3.413  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.642   4.991   4.055  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.543   4.379   3.750  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.200   4.936   3.275  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.870   4.647   4.317  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.358   6.421   3.020  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.619   3.071   1.558  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.736   5.535   2.397  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.409   3.334   4.009  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.821   4.924   4.654  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.087   4.443   2.347  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.831   5.040   3.976  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.954   3.572   4.470  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.601   5.126   5.259  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.582   6.838   2.667  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.655   6.925   3.938  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.128   6.581   2.261  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.464   2.880   3.285  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.739   2.506   3.880  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.869   3.344   3.282  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.841   3.672   3.973  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.059   1.024   3.670  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.336   0.589   4.391  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.705  -0.882   4.264  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       7.045  -1.606   3.558  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.653  -1.275   4.909  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.937   2.200   2.739  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.697   2.701   4.950  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.230   0.411   4.024  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.183   0.831   2.605  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.153   1.185   3.982  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.245   0.843   5.447  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.773   3.660   1.985  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.814   4.409   1.315  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.735   5.853   1.754  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.750   6.501   2.002  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.668   4.300  -0.189  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.002   2.932  -0.708  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.772   2.170  -0.108  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.417   2.599  -1.830  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.932   3.420   1.469  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.792   4.016   1.616  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.645   4.538  -0.469  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.314   5.028  -0.671  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.593   1.701  -2.234  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.804   3.242  -2.280  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.506   6.352   1.921  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.356   7.736   2.357  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.956   7.899   3.751  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.606   8.908   4.039  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.880   8.170   2.370  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.239   8.301   0.987  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.803   8.793   1.032  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.274   8.945   2.105  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.243   9.023  -0.017  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.700   5.764   1.703  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.897   8.381   1.672  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.297   7.448   2.936  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.791   9.129   2.873  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.833   8.989   0.382  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.265   7.322   0.503  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.783   6.874   4.595  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.308   6.895   5.947  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.831   6.840   5.936  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.491   7.640   6.606  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.741   5.720   6.757  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.057   5.800   8.250  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.598   6.724   8.878  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.758   4.948   8.762  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.219   6.079   4.292  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.995   7.828   6.425  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.658   5.677   6.620  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.148   4.786   6.359  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.413   5.934   5.154  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.869   5.857   5.119  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.482   7.154   4.596  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.508   7.622   5.117  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.313   4.661   4.272  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.062   3.305   4.946  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.447   2.139   4.050  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.246   0.808   4.772  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.483  -0.367   3.878  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.853   5.274   4.609  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.229   5.700   6.131  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.759   4.668   3.329  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.370   4.747   4.039  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.633   3.250   5.871  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.005   3.219   5.197  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.824   2.156   3.152  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.493   2.230   3.755  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.923   0.758   5.616  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.224   0.758   5.145  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.344  -1.225   4.402  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.845  -0.333   3.096  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.439  -0.344   3.534  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.843   7.769   3.604  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.340   9.023   3.065  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.218  10.142   4.098  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.146  10.946   4.270  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.561   9.366   1.808  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.867   8.456   0.620  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.940   8.689  -0.513  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.216   7.790  -1.628  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.395   7.594  -2.678  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.249   8.237  -2.747  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.742   6.756  -3.639  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.006   7.349   3.195  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.388   8.895   2.802  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.495   9.291   2.016  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.769  10.396   1.515  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.879   8.655   0.272  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.797   7.415   0.924  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.918   8.507  -0.178  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.034   9.714  -0.868  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.088   7.276  -1.611  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.984   8.876  -2.009  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.634   8.091  -3.534  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.624   6.263  -3.586  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.128   6.610  -4.427  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.100  10.176   4.837  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.900  11.180   5.869  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.963  11.063   6.953  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.494  12.067   7.437  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.520  11.038   6.476  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.347   9.506   4.658  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.995  12.165   5.405  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.371  11.803   7.231  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.769  11.138   5.693  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.431  10.051   6.933  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.285   9.819   7.329  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.289   9.553   8.345  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.678   9.935   7.856  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.471  10.532   8.591  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.245   8.087   8.742  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.010   7.690   9.560  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.984   6.236   9.863  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.772   5.848  10.582  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.605   5.927  11.918  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.581   6.378  12.684  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.459   5.555  12.467  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.789   9.029   6.908  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.050  10.149   9.227  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.244   7.474   7.838  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.134   7.829   9.312  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.015   8.231  10.501  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.104   7.936   9.010  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.007   5.682   8.924  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.845   5.966  10.471  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.975   5.496  10.015  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.454   6.666  12.268  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.453   6.437  13.684  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.700   5.207  11.884  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.335   5.617  13.462  1.00 24.67           H  
ATOM    186  N   THR A  12      13.958   9.655   6.585  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.253   9.979   6.014  1.00 24.67           C  
ATOM    188  C   THR A  12      15.466  11.492   6.035  1.00 24.67           C  
ATOM    189  O   THR A  12      16.521  11.983   6.462  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.347   9.460   4.569  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.197   8.025   4.571  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.687   9.835   3.960  1.00 24.67           C  
ATOM    193  H   THR A  12      13.279   9.155   6.013  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.031   9.511   6.614  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.546   9.893   3.977  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.292   7.797   4.897  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.737   9.461   2.939  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.789  10.921   3.956  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.490   9.395   4.548  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.435  12.230   5.625  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.504  13.681   5.601  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.586  14.233   7.019  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.376  15.143   7.283  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.292  14.261   4.898  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.284  15.776   4.766  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.415  16.266   3.916  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.354  17.704   3.697  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.338  18.442   3.145  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.456  17.867   2.760  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.179  19.746   2.989  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.590  11.767   5.288  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.396  13.977   5.055  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.217  13.833   3.897  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.391  13.968   5.440  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.347  16.100   4.318  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.385  16.212   5.756  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.359  16.040   4.410  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.382  15.768   2.948  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.507  18.186   3.973  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.576  16.870   2.870  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.195  18.421   2.348  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.320  20.189   3.281  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.915  20.297   2.570  1.00 24.67           H  
ATOM    224  N   SER A  14      13.814  13.670   7.947  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.837  14.157   9.308  1.00 24.67           C  
ATOM    226  C   SER A  14      15.242  14.040   9.885  1.00 24.67           C  
ATOM    227  O   SER A  14      15.736  14.970  10.516  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.859  13.377  10.154  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.536  13.590   9.721  1.00 24.67           O  
ATOM    230  H   SER A  14      13.166  12.917   7.701  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.551  15.211   9.306  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.094  12.316  10.093  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.959  13.673  11.195  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.487  13.198   8.819  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.926  12.920   9.619  1.00 24.31           N  
ATOM    236  CA  LYS A  15      17.287  12.768  10.107  1.00 24.31           C  
ATOM    237  C   LYS A  15      18.220  13.795   9.463  1.00 24.31           C  
ATOM    238  O   LYS A  15      19.055  14.391  10.141  1.00 24.31           O  
ATOM    239  CB  LYS A  15      17.798  11.353   9.838  1.00 24.31           C  
ATOM    240  CG  LYS A  15      17.136  10.272  10.694  1.00 24.31           C  
ATOM    241  CD  LYS A  15      17.647   8.889  10.336  1.00 24.31           C  
ATOM    242  CE  LYS A  15      16.971   7.808  11.173  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      17.441   6.444  10.802  1.00 24.31           N  
ATOM    244  H   LYS A  15      15.481  12.162   9.099  1.00 24.31           H  
ATOM    245  HA  LYS A  15      17.292  12.941  11.183  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      17.610  11.103   8.790  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      18.869  11.310  10.002  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      17.347  10.470  11.744  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      16.058  10.308  10.552  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      17.447   8.698   9.278  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      18.723   8.846  10.497  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      17.190   7.981  12.224  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      15.892   7.861  11.021  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      16.972   5.757  11.377  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      17.230   6.268   9.829  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      18.438   6.379  10.948  1.00 24.31           H  
ATOM    257  N   ALA A  16      18.037  14.047   8.158  1.00 22.98           N  
ATOM    258  CA  ALA A  16      18.863  15.015   7.434  1.00 22.98           C  
ATOM    259  C   ALA A  16      18.762  16.410   8.046  1.00 22.98           C  
ATOM    260  O   ALA A  16      19.729  17.166   8.094  1.00 22.98           O  
ATOM    261  CB  ALA A  16      18.450  15.076   5.971  1.00 22.98           C  
ATOM    262  H   ALA A  16      17.333  13.519   7.641  1.00 22.98           H  
ATOM    263  HA  ALA A  16      19.900  14.690   7.502  1.00 22.98           H  
ATOM    264 1HB  ALA A  16      19.083  15.780   5.446  1.00 22.98           H  
ATOM    265 2HB  ALA A  16      18.541  14.088   5.527  1.00 22.98           H  
ATOM    266 3HB  ALA A  16      17.418  15.404   5.905  1.00 22.98           H  
ATOM    267  N   LEU A  17      17.575  16.722   8.557  1.00 20.50           N  
ATOM    268  CA  LEU A  17      17.282  18.021   9.141  1.00 20.50           C  
ATOM    269  C   LEU A  17      17.601  18.112  10.633  1.00 20.50           C  
ATOM    270  O   LEU A  17      17.276  19.113  11.285  1.00 20.50           O  
ATOM    271  CB  LEU A  17      15.813  18.345   8.906  1.00 20.50           C  
ATOM    272  CG  LEU A  17      15.416  18.469   7.432  1.00 20.50           C  
ATOM    273  CD1 LEU A  17      13.925  18.696   7.342  1.00 20.50           C  
ATOM    274  CD2 LEU A  17      16.206  19.592   6.804  1.00 20.50           C  
ATOM    275  H   LEU A  17      16.819  16.042   8.471  1.00 20.50           H  
ATOM    276  HA  LEU A  17      17.884  18.762   8.624  1.00 20.50           H  
ATOM    277 1HB  LEU A  17      15.212  17.542   9.342  1.00 20.50           H  
ATOM    278 2HB  LEU A  17      15.569  19.276   9.407  1.00 20.50           H  
ATOM    279  HG  LEU A  17      15.647  17.546   6.910  1.00 20.50           H  
ATOM    280 1HD1 LEU A  17      13.635  18.776   6.299  1.00 20.50           H  
ATOM    281 2HD1 LEU A  17      13.411  17.851   7.803  1.00 20.50           H  
ATOM    282 3HD1 LEU A  17      13.664  19.614   7.862  1.00 20.50           H  
ATOM    283 1HD2 LEU A  17      15.938  19.676   5.766  1.00 20.50           H  
ATOM    284 2HD2 LEU A  17      15.986  20.526   7.313  1.00 20.50           H  
ATOM    285 3HD2 LEU A  17      17.272  19.370   6.886  1.00 20.50           H  
ATOM    286  N   ARG A  18      18.204  17.066  11.196  1.00 17.24           N  
ATOM    287  CA  ARG A  18      18.543  17.021  12.615  1.00 17.24           C  
ATOM    288  C   ARG A  18      20.010  16.687  12.838  1.00 17.24           C  
ATOM    289  O   ARG A  18      20.360  15.927  13.743  1.00 17.24           O  
ATOM    290  CB  ARG A  18      17.648  16.040  13.357  1.00 17.24           C  
ATOM    291  CG  ARG A  18      16.170  16.461  13.401  1.00 17.24           C  
ATOM    292  CD  ARG A  18      15.991  17.681  14.254  1.00 17.24           C  
ATOM    293  NE  ARG A  18      14.602  18.089  14.364  1.00 17.24           N  
ATOM    294  CZ  ARG A  18      13.969  18.942  13.521  1.00 17.24           C  
ATOM    295  NH1 ARG A  18      14.600  19.492  12.494  1.00 17.24           N  
ATOM    296  NH2 ARG A  18      12.695  19.230  13.731  1.00 17.24           N  
ATOM    297  H   ARG A  18      18.454  16.250  10.631  1.00 17.24           H  
ATOM    298  HA  ARG A  18      18.359  18.011  13.034  1.00 17.24           H  
ATOM    299 1HB  ARG A  18      17.698  15.070  12.857  1.00 17.24           H  
ATOM    300 2HB  ARG A  18      18.010  15.913  14.373  1.00 17.24           H  
ATOM    301 1HG  ARG A  18      15.812  16.680  12.404  1.00 17.24           H  
ATOM    302 2HG  ARG A  18      15.577  15.650  13.825  1.00 17.24           H  
ATOM    303 1HD  ARG A  18      16.366  17.485  15.254  1.00 17.24           H  
ATOM    304 2HD  ARG A  18      16.552  18.506  13.812  1.00 17.24           H  
ATOM    305  HE  ARG A  18      14.063  17.706  15.126  1.00 17.24           H  
ATOM    306 1HH1 ARG A  18      15.592  19.286  12.297  1.00 17.24           H  
ATOM    307 2HH1 ARG A  18      14.107  20.122  11.886  1.00 17.24           H  
ATOM    308 1HH2 ARG A  18      12.206  18.815  14.513  1.00 17.24           H  
ATOM    309 2HH2 ARG A  18      12.213  19.865  13.114  1.00 17.24           H  
ATOM    310  N   GLY A  19      20.868  17.249  11.988  1.00 13.87           N  
ATOM    311  CA  GLY A  19      22.300  17.031  12.076  1.00 13.87           C  
ATOM    312  C   GLY A  19      22.912  17.946  13.140  1.00 13.87           C  
ATOM    313  O   GLY A  19      22.184  18.624  13.868  1.00 13.87           O  
ATOM    314  H   GLY A  19      20.504  17.853  11.263  1.00 13.87           H  
ATOM    315 1HA  GLY A  19      22.479  15.988  12.327  1.00 13.87           H  
ATOM    316 2HA  GLY A  19      22.747  17.221  11.106  1.00 13.87           H  
ATOM    317  N   PRO A  20      24.250  17.994  13.240  1.00 10.93           N  
ATOM    318  CA  PRO A  20      25.008  18.758  14.217  1.00 10.93           C  
ATOM    319  C   PRO A  20      24.679  20.260  14.170  1.00 10.93           C  
ATOM    320  O   PRO A  20      24.391  20.795  13.100  1.00 10.93           O  
ATOM    321  CB  PRO A  20      26.456  18.498  13.772  1.00 10.93           C  
ATOM    322  CG  PRO A  20      26.407  17.192  13.021  1.00 10.93           C  
ATOM    323  CD  PRO A  20      25.075  17.204  12.315  1.00 10.93           C  
ATOM    324  HA  PRO A  20      24.808  18.310  15.196  1.00 10.93           H  
ATOM    325 1HB  PRO A  20      26.809  19.338  13.157  1.00 10.93           H  
ATOM    326 2HB  PRO A  20      27.120  18.448  14.646  1.00 10.93           H  
ATOM    327 1HG  PRO A  20      27.259  17.131  12.325  1.00 10.93           H  
ATOM    328 2HG  PRO A  20      26.507  16.354  13.722  1.00 10.93           H  
ATOM    329 1HD  PRO A  20      25.157  17.701  11.342  1.00 10.93           H  
ATOM    330 2HD  PRO A  20      24.724  16.168  12.231  1.00 10.93           H  
ATOM    331  N   PRO A  21      24.757  20.963  15.314  1.00  8.71           N  
ATOM    332  CA  PRO A  21      24.519  22.387  15.476  1.00  8.71           C  
ATOM    333  C   PRO A  21      25.626  23.222  14.848  1.00  8.71           C  
ATOM    334  O   PRO A  21      26.762  22.775  14.723  1.00  8.71           O  
ATOM    335  CB  PRO A  21      24.494  22.547  17.000  1.00  8.71           C  
ATOM    336  CG  PRO A  21      25.338  21.407  17.526  1.00  8.71           C  
ATOM    337  CD  PRO A  21      25.106  20.270  16.571  1.00  8.71           C  
ATOM    338  HA  PRO A  21      23.547  22.641  15.037  1.00  8.71           H  
ATOM    339 1HB  PRO A  21      24.889  23.531  17.283  1.00  8.71           H  
ATOM    340 2HB  PRO A  21      23.455  22.501  17.363  1.00  8.71           H  
ATOM    341 1HG  PRO A  21      26.392  21.698  17.561  1.00  8.71           H  
ATOM    342 2HG  PRO A  21      25.049  21.162  18.555  1.00  8.71           H  
ATOM    343 1HD  PRO A  21      26.036  19.706  16.475  1.00  8.71           H  
ATOM    344 2HD  PRO A  21      24.258  19.655  16.928  1.00  8.71           H  
ATOM    345  N   GLU A  22      25.294  24.464  14.490  1.00  7.24           N  
ATOM    346  CA  GLU A  22      26.271  25.403  13.927  1.00  7.24           C  
ATOM    347  C   GLU A  22      27.416  25.768  14.876  1.00  7.24           C  
ATOM    348  O   GLU A  22      28.557  25.920  14.450  1.00  7.24           O  
ATOM    349  CB  GLU A  22      25.549  26.685  13.509  1.00  7.24           C  
ATOM    350  CG  GLU A  22      24.628  26.533  12.298  1.00  7.24           C  
ATOM    351  CD  GLU A  22      23.871  27.798  11.962  1.00  7.24           C  
ATOM    352  OE1 GLU A  22      23.851  28.692  12.778  1.00  7.24           O  
ATOM    353  OE2 GLU A  22      23.314  27.867  10.894  1.00  7.24           O  
ATOM    354  H   GLU A  22      24.334  24.767  14.602  1.00  7.24           H  
ATOM    355  HA  GLU A  22      26.704  24.937  13.043  1.00  7.24           H  
ATOM    356 1HB  GLU A  22      24.951  27.056  14.339  1.00  7.24           H  
ATOM    357 2HB  GLU A  22      26.289  27.451  13.271  1.00  7.24           H  
ATOM    358 1HG  GLU A  22      25.230  26.243  11.437  1.00  7.24           H  
ATOM    359 2HG  GLU A  22      23.922  25.726  12.498  1.00  7.24           H  
ATOM    360  N   THR A  23      27.114  25.908  16.171  1.00  6.36           N  
ATOM    361  CA  THR A  23      28.065  26.331  17.213  1.00  6.36           C  
ATOM    362  C   THR A  23      28.923  27.539  16.787  1.00  6.36           C  
ATOM    363  O   THR A  23      30.104  27.633  17.148  1.00  6.36           O  
ATOM    364  CB  THR A  23      29.024  25.166  17.564  1.00  6.36           C  
ATOM    365  OG1 THR A  23      29.945  24.926  16.484  1.00  6.36           O  
ATOM    366  CG2 THR A  23      28.219  23.916  17.818  1.00  6.36           C  
ATOM    367  H   THR A  23      26.155  25.737  16.440  1.00  6.36           H  
ATOM    368  HA  THR A  23      27.506  26.609  18.106  1.00  6.36           H  
ATOM    369  HB  THR A  23      29.580  25.400  18.454  1.00  6.36           H  
ATOM    370  HG1 THR A  23      29.557  25.221  15.637  1.00  6.36           H  
ATOM    371 1HG2 THR A  23      28.888  23.097  18.071  1.00  6.36           H  
ATOM    372 2HG2 THR A  23      27.528  24.084  18.642  1.00  6.36           H  
ATOM    373 3HG2 THR A  23      27.665  23.661  16.933  1.00  6.36           H  
ATOM    374  N   THR A  24      28.303  28.504  16.103  1.00  5.89           N  
ATOM    375  CA  THR A  24      28.995  29.655  15.506  1.00  5.89           C  
ATOM    376  C   THR A  24      30.001  30.379  16.398  1.00  5.89           C  
ATOM    377  O   THR A  24      31.115  30.681  15.950  1.00  5.89           O  
ATOM    378  CB  THR A  24      27.973  30.697  15.014  1.00  5.89           C  
ATOM    379  OG1 THR A  24      27.120  30.103  14.034  1.00  5.89           O  
ATOM    380  CG2 THR A  24      28.675  31.904  14.409  1.00  5.89           C  
ATOM    381  H   THR A  24      27.319  28.387  15.911  1.00  5.89           H  
ATOM    382  HA  THR A  24      29.537  29.278  14.640  1.00  5.89           H  
ATOM    383  HB  THR A  24      27.363  31.028  15.855  1.00  5.89           H  
ATOM    384  HG1 THR A  24      26.574  30.773  13.611  1.00  5.89           H  
ATOM    385 1HG2 THR A  24      27.937  32.624  14.070  1.00  5.89           H  
ATOM    386 2HG2 THR A  24      29.321  32.363  15.159  1.00  5.89           H  
ATOM    387 3HG2 THR A  24      29.281  31.580  13.563  1.00  5.89           H  
ATOM    388  N   ALA A  25      29.623  30.674  17.642  1.00  5.65           N  
ATOM    389  CA  ALA A  25      30.519  31.408  18.533  1.00  5.65           C  
ATOM    390  C   ALA A  25      30.819  30.596  19.788  1.00  5.65           C  
ATOM    391  O   ALA A  25      31.099  31.153  20.863  1.00  5.65           O  
ATOM    392  CB  ALA A  25      29.883  32.733  18.922  1.00  5.65           C  
ATOM    393  H   ALA A  25      28.711  30.389  17.953  1.00  5.65           H  
ATOM    394  HA  ALA A  25      31.457  31.590  18.025  1.00  5.65           H  
ATOM    395 1HB  ALA A  25      30.557  33.277  19.579  1.00  5.65           H  
ATOM    396 2HB  ALA A  25      29.698  33.321  18.023  1.00  5.65           H  
ATOM    397 3HB  ALA A  25      28.943  32.556  19.439  1.00  5.65           H  
ATOM    398  N   ALA A  26      30.746  29.281  19.669  1.00  5.49           N  
ATOM    399  CA  ALA A  26      31.006  28.473  20.844  1.00  5.49           C  
ATOM    400  C   ALA A  26      32.403  28.696  21.359  1.00  5.49           C  
ATOM    401  O   ALA A  26      33.382  28.737  20.600  1.00  5.49           O  
ATOM    402  CB  ALA A  26      30.798  27.013  20.542  1.00  5.49           C  
ATOM    403  H   ALA A  26      30.531  28.828  18.774  1.00  5.49           H  
ATOM    404  HA  ALA A  26      30.311  28.780  21.624  1.00  5.49           H  
ATOM    405 1HB  ALA A  26      30.982  26.421  21.444  1.00  5.49           H  
ATOM    406 2HB  ALA A  26      29.778  26.858  20.208  1.00  5.49           H  
ATOM    407 3HB  ALA A  26      31.493  26.703  19.760  1.00  5.49           H  
ATOM    408  N   ASP A  27      32.494  28.809  22.669  1.00  5.32           N  
ATOM    409  CA  ASP A  27      33.724  28.959  23.414  1.00  5.32           C  
ATOM    410  C   ASP A  27      34.670  30.061  22.925  1.00  5.32           C  
ATOM    411  O   ASP A  27      35.884  29.915  23.048  1.00  5.32           O  
ATOM    412  CB  ASP A  27      34.473  27.622  23.415  1.00  5.32           C  
ATOM    413  CG  ASP A  27      33.690  26.515  24.133  1.00  5.32           C  
ATOM    414  OD1 ASP A  27      32.963  26.828  25.050  1.00  5.32           O  
ATOM    415  OD2 ASP A  27      33.821  25.377  23.753  1.00  5.32           O  
ATOM    416  H   ASP A  27      31.628  28.795  23.195  1.00  5.32           H  
ATOM    417  HA  ASP A  27      33.461  29.194  24.444  1.00  5.32           H  
ATOM    418 1HB  ASP A  27      34.678  27.310  22.388  1.00  5.32           H  
ATOM    419 2HB  ASP A  27      35.438  27.753  23.911  1.00  5.32           H  
ATOM    420  N   LEU A  28      34.147  31.212  22.498  1.00  5.14           N  
ATOM    421  CA  LEU A  28      35.086  32.264  22.100  1.00  5.14           C  
ATOM    422  C   LEU A  28      35.600  33.058  23.297  1.00  5.14           C  
ATOM    423  O   LEU A  28      35.075  34.128  23.622  1.00  5.14           O  
ATOM    424  CB  LEU A  28      34.507  33.191  21.036  1.00  5.14           C  
ATOM    425  CG  LEU A  28      34.152  32.505  19.708  1.00  5.14           C  
ATOM    426  CD1 LEU A  28      33.616  33.548  18.743  1.00  5.14           C  
ATOM    427  CD2 LEU A  28      35.366  31.789  19.155  1.00  5.14           C  
ATOM    428  H   LEU A  28      33.141  31.309  22.351  1.00  5.14           H  
ATOM    429  HA  LEU A  28      35.929  31.790  21.644  1.00  5.14           H  
ATOM    430 1HB  LEU A  28      33.603  33.644  21.430  1.00  5.14           H  
ATOM    431 2HB  LEU A  28      35.235  33.973  20.822  1.00  5.14           H  
ATOM    432  HG  LEU A  28      33.376  31.780  19.875  1.00  5.14           H  
ATOM    433 1HD1 LEU A  28      33.344  33.071  17.800  1.00  5.14           H  
ATOM    434 2HD1 LEU A  28      32.741  34.025  19.171  1.00  5.14           H  
ATOM    435 3HD1 LEU A  28      34.383  34.296  18.559  1.00  5.14           H  
ATOM    436 1HD2 LEU A  28      35.099  31.302  18.224  1.00  5.14           H  
ATOM    437 2HD2 LEU A  28      36.167  32.505  18.979  1.00  5.14           H  
ATOM    438 3HD2 LEU A  28      35.688  31.044  19.873  1.00  5.14           H  
ATOM    439  N   SER A  29      36.599  32.487  23.971  1.00  4.98           N  
ATOM    440  CA  SER A  29      37.196  33.000  25.210  1.00  4.98           C  
ATOM    441  C   SER A  29      38.510  33.806  25.003  1.00  4.98           C  
ATOM    442  O   SER A  29      38.868  34.199  23.891  1.00  4.98           O  
ATOM    443  CB  SER A  29      37.391  31.823  26.179  1.00  4.98           C  
ATOM    444  OG  SER A  29      37.834  32.249  27.460  1.00  4.98           O  
ATOM    445  H   SER A  29      36.973  31.600  23.610  1.00  4.98           H  
ATOM    446  HA  SER A  29      36.467  33.674  25.674  1.00  4.98           H  
ATOM    447 1HB  SER A  29      36.442  31.302  26.282  1.00  4.98           H  
ATOM    448 2HB  SER A  29      38.102  31.107  25.749  1.00  4.98           H  
ATOM    449  HG  SER A  29      38.785  32.425  27.344  1.00  4.98           H  
ATOM    450  N   CYS A  30      39.185  34.064  26.125  1.00  4.85           N  
ATOM    451  CA  CYS A  30      40.381  34.875  26.290  1.00  4.85           C  
ATOM    452  C   CYS A  30      41.289  34.256  27.390  1.00  4.85           C  
ATOM    453  O   CYS A  30      40.752  33.720  28.353  1.00  4.85           O  
ATOM    454  CB  CYS A  30      39.969  36.295  26.658  1.00  4.85           C  
ATOM    455  SG  CYS A  30      41.273  37.414  27.192  1.00  4.85           S  
ATOM    456  H   CYS A  30      38.778  33.633  26.933  1.00  4.85           H  
ATOM    457  HA  CYS A  30      40.917  34.885  25.339  1.00  4.85           H  
ATOM    458 1HB  CYS A  30      39.488  36.749  25.774  1.00  4.85           H  
ATOM    459 2HB  CYS A  30      39.205  36.266  27.432  1.00  4.85           H  
ATOM    460  N   PRO A  31      42.631  34.232  27.242  1.00  4.75           N  
ATOM    461  CA  PRO A  31      43.616  33.667  28.176  1.00  4.75           C  
ATOM    462  C   PRO A  31      43.926  34.378  29.509  1.00  4.75           C  
ATOM    463  O   PRO A  31      43.725  33.797  30.558  1.00  4.75           O  
ATOM    464  CB  PRO A  31      44.881  33.627  27.325  1.00  4.75           C  
ATOM    465  CG  PRO A  31      44.710  34.672  26.292  1.00  4.75           C  
ATOM    466  CD  PRO A  31      43.244  34.765  26.020  1.00  4.75           C  
ATOM    467  HA  PRO A  31      43.316  32.637  28.391  1.00  4.75           H  
ATOM    468 1HB  PRO A  31      45.753  33.823  27.950  1.00  4.75           H  
ATOM    469 2HB  PRO A  31      45.030  32.640  26.881  1.00  4.75           H  
ATOM    470 1HG  PRO A  31      45.168  35.590  26.614  1.00  4.75           H  
ATOM    471 2HG  PRO A  31      45.269  34.356  25.385  1.00  4.75           H  
ATOM    472 1HD  PRO A  31      42.973  35.782  25.832  1.00  4.75           H  
ATOM    473 2HD  PRO A  31      43.025  34.152  25.192  1.00  4.75           H  
ATOM    474  N   THR A  32      44.467  35.605  29.362  1.00  4.68           N  
ATOM    475  CA  THR A  32      45.163  36.516  30.317  1.00  4.68           C  
ATOM    476  C   THR A  32      44.838  36.360  31.818  1.00  4.68           C  
ATOM    477  O   THR A  32      43.880  35.702  32.198  1.00  4.68           O  
ATOM    478  CB  THR A  32      44.642  37.944  30.022  1.00  4.68           C  
ATOM    479  OG1 THR A  32      43.338  38.054  30.516  1.00  4.68           O  
ATOM    480  CG2 THR A  32      44.566  38.090  28.560  1.00  4.68           C  
ATOM    481  H   THR A  32      44.518  35.913  28.399  1.00  4.68           H  
ATOM    482  HA  THR A  32      46.222  36.439  30.142  1.00  4.68           H  
ATOM    483  HB  THR A  32      45.237  38.708  30.411  1.00  4.68           H  
ATOM    484  HG1 THR A  32      42.737  37.569  29.920  1.00  4.68           H  
ATOM    485 1HG2 THR A  32      44.132  39.065  28.312  1.00  4.68           H  
ATOM    486 2HG2 THR A  32      45.545  37.996  28.150  1.00  4.68           H  
ATOM    487 3HG2 THR A  32      43.949  37.312  28.191  1.00  4.68           H  
ATOM    488  N   PRO A  33      45.538  37.067  32.725  1.00  4.64           N  
ATOM    489  CA  PRO A  33      45.251  37.089  34.158  1.00  4.64           C  
ATOM    490  C   PRO A  33      43.828  37.518  34.529  1.00  4.64           C  
ATOM    491  O   PRO A  33      43.437  37.360  35.690  1.00  4.64           O  
ATOM    492  CB  PRO A  33      46.293  38.077  34.698  1.00  4.64           C  
ATOM    493  CG  PRO A  33      47.453  38.003  33.730  1.00  4.64           C  
ATOM    494  CD  PRO A  33      46.792  37.825  32.370  1.00  4.64           C  
ATOM    495  HA  PRO A  33      45.464  36.076  34.572  1.00  4.64           H  
ATOM    496 1HB  PRO A  33      45.848  39.076  34.765  1.00  4.64           H  
ATOM    497 2HB  PRO A  33      46.577  37.790  35.723  1.00  4.64           H  
ATOM    498 1HG  PRO A  33      48.063  38.922  33.816  1.00  4.64           H  
ATOM    499 2HG  PRO A  33      48.126  37.165  34.001  1.00  4.64           H  
ATOM    500 1HD  PRO A  33      46.591  38.809  31.997  1.00  4.64           H  
ATOM    501 2HD  PRO A  33      47.468  37.245  31.728  1.00  4.64           H  
ATOM    502  N   GLY A  34      43.100  38.187  33.613  1.00  4.65           N  
ATOM    503  CA  GLY A  34      41.760  38.645  33.930  1.00  4.65           C  
ATOM    504  C   GLY A  34      40.679  37.951  33.091  1.00  4.65           C  
ATOM    505  O   GLY A  34      39.515  38.368  33.092  1.00  4.65           O  
ATOM    506  H   GLY A  34      43.398  38.308  32.649  1.00  4.65           H  
ATOM    507 1HA  GLY A  34      41.562  38.468  34.983  1.00  4.65           H  
ATOM    508 2HA  GLY A  34      41.718  39.713  33.781  1.00  4.65           H  
ATOM    509  N   CYS A  35      41.070  36.921  32.355  1.00  4.73           N  
ATOM    510  CA  CYS A  35      40.157  36.186  31.467  1.00  4.73           C  
ATOM    511  C   CYS A  35      39.946  34.739  31.940  1.00  4.73           C  
ATOM    512  O   CYS A  35      40.439  34.350  33.003  1.00  4.73           O  
ATOM    513  CB  CYS A  35      40.618  36.197  30.025  1.00  4.73           C  
ATOM    514  SG  CYS A  35      40.643  37.837  29.119  1.00  4.73           S  
ATOM    515  H   CYS A  35      42.050  36.614  32.394  1.00  4.73           H  
ATOM    516  HA  CYS A  35      39.188  36.680  31.480  1.00  4.73           H  
ATOM    517 1HB  CYS A  35      41.615  35.738  29.982  1.00  4.73           H  
ATOM    518 2HB  CYS A  35      39.933  35.586  29.476  1.00  4.73           H  
ATOM    519  N   THR A  36      39.144  33.967  31.189  1.00  4.91           N  
ATOM    520  CA  THR A  36      38.783  32.591  31.564  1.00  4.91           C  
ATOM    521  C   THR A  36      39.541  31.405  30.897  1.00  4.91           C  
ATOM    522  O   THR A  36      39.200  30.246  31.154  1.00  4.91           O  
ATOM    523  CB  THR A  36      37.255  32.413  31.421  1.00  4.91           C  
ATOM    524  OG1 THR A  36      36.807  32.733  30.073  1.00  4.91           O  
ATOM    525  CG2 THR A  36      36.543  33.347  32.410  1.00  4.91           C  
ATOM    526  H   THR A  36      38.758  34.327  30.326  1.00  4.91           H  
ATOM    527  HA  THR A  36      38.987  32.504  32.622  1.00  4.91           H  
ATOM    528  HB  THR A  36      36.991  31.372  31.644  1.00  4.91           H  
ATOM    529  HG1 THR A  36      37.318  32.270  29.370  1.00  4.91           H  
ATOM    530 1HG2 THR A  36      35.460  33.229  32.324  1.00  4.91           H  
ATOM    531 2HG2 THR A  36      36.858  33.107  33.419  1.00  4.91           H  
ATOM    532 3HG2 THR A  36      36.812  34.377  32.178  1.00  4.91           H  
ATOM    533  N   GLY A  37      40.576  31.658  30.105  1.00  5.18           N  
ATOM    534  CA  GLY A  37      41.324  30.560  29.494  1.00  5.18           C  
ATOM    535  C   GLY A  37      40.587  29.744  28.433  1.00  5.18           C  
ATOM    536  O   GLY A  37      40.195  30.287  27.390  1.00  5.18           O  
ATOM    537  H   GLY A  37      40.844  32.617  29.889  1.00  5.18           H  
ATOM    538 1HA  GLY A  37      42.225  30.949  29.056  1.00  5.18           H  
ATOM    539 2HA  GLY A  37      41.675  29.899  30.274  1.00  5.18           H  
ATOM    540  N   SER A  38      40.440  28.433  28.699  1.00  5.51           N  
ATOM    541  CA  SER A  38      39.794  27.433  27.826  1.00  5.51           C  
ATOM    542  C   SER A  38      40.617  27.035  26.579  1.00  5.51           C  
ATOM    543  O   SER A  38      41.832  26.832  26.664  1.00  5.51           O  
ATOM    544  CB  SER A  38      38.414  27.895  27.393  1.00  5.51           C  
ATOM    545  OG  SER A  38      37.728  26.870  26.715  1.00  5.51           O  
ATOM    546  H   SER A  38      40.780  28.106  29.592  1.00  5.51           H  
ATOM    547  HA  SER A  38      39.648  26.521  28.415  1.00  5.51           H  
ATOM    548 1HB  SER A  38      37.835  28.184  28.273  1.00  5.51           H  
ATOM    549 2HB  SER A  38      38.485  28.775  26.751  1.00  5.51           H  
ATOM    550  HG  SER A  38      36.800  27.156  26.657  1.00  5.51           H  
ATOM    551  N   GLY A  39      39.931  26.840  25.443  1.00  5.85           N  
ATOM    552  CA  GLY A  39      40.490  26.149  24.271  1.00  5.85           C  
ATOM    553  C   GLY A  39      41.446  26.979  23.428  1.00  5.85           C  
ATOM    554  O   GLY A  39      42.168  27.810  23.946  1.00  5.85           O  
ATOM    555  H   GLY A  39      38.949  27.091  25.442  1.00  5.85           H  
ATOM    556 1HA  GLY A  39      41.014  25.254  24.610  1.00  5.85           H  
ATOM    557 2HA  GLY A  39      39.682  25.785  23.648  1.00  5.85           H  
ATOM    558  N   HIS A  40      41.537  26.673  22.128  1.00  6.11           N  
ATOM    559  CA  HIS A  40      42.519  27.406  21.332  1.00  6.11           C  
ATOM    560  C   HIS A  40      42.257  27.432  19.828  1.00  6.11           C  
ATOM    561  O   HIS A  40      41.322  26.811  19.322  1.00  6.11           O  
ATOM    562  CB  HIS A  40      43.953  26.908  21.616  1.00  6.11           C  
ATOM    563  CG  HIS A  40      44.264  25.487  21.285  1.00  6.11           C  
ATOM    564  ND1 HIS A  40      43.911  24.428  22.100  1.00  6.11           N  
ATOM    565  CD2 HIS A  40      44.950  24.956  20.249  1.00  6.11           C  
ATOM    566  CE1 HIS A  40      44.368  23.302  21.572  1.00  6.11           C  
ATOM    567  NE2 HIS A  40      45.006  23.599  20.452  1.00  6.11           N  
ATOM    568  H   HIS A  40      40.947  25.973  21.708  1.00  6.11           H  
ATOM    569  HA  HIS A  40      42.501  28.448  21.638  1.00  6.11           H  
ATOM    570 1HB  HIS A  40      44.669  27.528  21.095  1.00  6.11           H  
ATOM    571 2HB  HIS A  40      44.163  27.031  22.671  1.00  6.11           H  
ATOM    572  HD2 HIS A  40      45.391  25.509  19.419  1.00  6.11           H  
ATOM    573  HE1 HIS A  40      44.244  22.303  21.987  1.00  6.11           H  
ATOM    574  HE2 HIS A  40      45.469  22.936  19.842  1.00  6.11           H  
ATOM    575  N   VAL A  41      43.158  28.122  19.134  1.00  6.22           N  
ATOM    576  CA  VAL A  41      43.138  28.409  17.702  1.00  6.22           C  
ATOM    577  C   VAL A  41      42.971  27.231  16.738  1.00  6.22           C  
ATOM    578  O   VAL A  41      42.801  27.440  15.542  1.00  6.22           O  
ATOM    579  CB  VAL A  41      44.421  29.171  17.349  1.00  6.22           C  
ATOM    580  CG1 VAL A  41      44.455  30.491  18.106  1.00  6.22           C  
ATOM    581  CG2 VAL A  41      45.627  28.314  17.713  1.00  6.22           C  
ATOM    582  H   VAL A  41      43.907  28.547  19.659  1.00  6.22           H  
ATOM    583  HA  VAL A  41      42.304  29.091  17.525  1.00  6.22           H  
ATOM    584  HB  VAL A  41      44.425  29.395  16.281  1.00  6.22           H  
ATOM    585 1HG1 VAL A  41      45.352  31.035  17.849  1.00  6.22           H  
ATOM    586 2HG1 VAL A  41      43.586  31.069  17.834  1.00  6.22           H  
ATOM    587 3HG1 VAL A  41      44.440  30.308  19.182  1.00  6.22           H  
ATOM    588 1HG2 VAL A  41      46.534  28.845  17.469  1.00  6.22           H  
ATOM    589 2HG2 VAL A  41      45.610  28.107  18.784  1.00  6.22           H  
ATOM    590 3HG2 VAL A  41      45.593  27.377  17.164  1.00  6.22           H  
ATOM    591  N   ARG A  42      43.034  25.986  17.232  1.00  6.13           N  
ATOM    592  CA  ARG A  42      42.802  24.831  16.369  1.00  6.13           C  
ATOM    593  C   ARG A  42      41.362  24.867  15.815  1.00  6.13           C  
ATOM    594  O   ARG A  42      41.056  24.234  14.805  1.00  6.13           O  
ATOM    595  CB  ARG A  42      42.999  23.513  17.106  1.00  6.13           C  
ATOM    596  CG  ARG A  42      41.977  23.215  18.203  1.00  6.13           C  
ATOM    597  CD  ARG A  42      42.240  21.900  18.845  1.00  6.13           C  
ATOM    598  NE  ARG A  42      41.328  21.624  19.950  1.00  6.13           N  
ATOM    599  CZ  ARG A  42      41.310  20.470  20.657  1.00  6.13           C  
ATOM    600  NH1 ARG A  42      42.157  19.503  20.369  1.00  6.13           N  
ATOM    601  NH2 ARG A  42      40.447  20.311  21.643  1.00  6.13           N  
ATOM    602  H   ARG A  42      43.185  25.860  18.223  1.00  6.13           H  
ATOM    603  HA  ARG A  42      43.493  24.870  15.528  1.00  6.13           H  
ATOM    604 1HB  ARG A  42      42.961  22.691  16.395  1.00  6.13           H  
ATOM    605 2HB  ARG A  42      43.989  23.501  17.565  1.00  6.13           H  
ATOM    606 1HG  ARG A  42      42.023  23.998  18.967  1.00  6.13           H  
ATOM    607 2HG  ARG A  42      40.977  23.182  17.773  1.00  6.13           H  
ATOM    608 1HD  ARG A  42      42.110  21.121  18.098  1.00  6.13           H  
ATOM    609 2HD  ARG A  42      43.252  21.861  19.219  1.00  6.13           H  
ATOM    610  HE  ARG A  42      40.665  22.344  20.200  1.00  6.13           H  
ATOM    611 1HH1 ARG A  42      42.817  19.616  19.615  1.00  6.13           H  
ATOM    612 2HH1 ARG A  42      42.137  18.644  20.900  1.00  6.13           H  
ATOM    613 1HH2 ARG A  42      39.793  21.049  21.869  1.00  6.13           H  
ATOM    614 2HH2 ARG A  42      40.435  19.452  22.169  1.00  6.13           H  
ATOM    615  N   GLY A  43      40.486  25.600  16.519  1.00  5.90           N  
ATOM    616  CA  GLY A  43      39.092  25.810  16.165  1.00  5.90           C  
ATOM    617  C   GLY A  43      38.984  27.206  15.555  1.00  5.90           C  
ATOM    618  O   GLY A  43      39.267  27.400  14.371  1.00  5.90           O  
ATOM    619  H   GLY A  43      40.829  26.065  17.364  1.00  5.90           H  
ATOM    620 1HA  GLY A  43      38.765  25.057  15.452  1.00  5.90           H  
ATOM    621 2HA  GLY A  43      38.465  25.742  17.054  1.00  5.90           H  
ATOM    622  N   LYS A  44      38.530  28.168  16.345  1.00  5.62           N  
ATOM    623  CA  LYS A  44      38.437  29.558  15.913  1.00  5.62           C  
ATOM    624  C   LYS A  44      39.294  30.257  16.912  1.00  5.62           C  
ATOM    625  O   LYS A  44      39.939  29.579  17.705  1.00  5.62           O  
ATOM    626  CB  LYS A  44      37.018  30.108  15.910  1.00  5.62           C  
ATOM    627  CG  LYS A  44      36.092  29.438  14.927  1.00  5.62           C  
ATOM    628  CD  LYS A  44      34.756  30.167  14.850  1.00  5.62           C  
ATOM    629  CE  LYS A  44      33.833  29.524  13.819  1.00  5.62           C  
ATOM    630  NZ  LYS A  44      32.588  30.303  13.640  1.00  5.62           N  
ATOM    631  H   LYS A  44      38.281  27.988  17.326  1.00  5.62           H  
ATOM    632  HA  LYS A  44      38.882  29.677  14.924  1.00  5.62           H  
ATOM    633 1HB  LYS A  44      36.589  29.992  16.906  1.00  5.62           H  
ATOM    634 2HB  LYS A  44      37.030  31.173  15.689  1.00  5.62           H  
ATOM    635 1HG  LYS A  44      36.557  29.430  13.933  1.00  5.62           H  
ATOM    636 2HG  LYS A  44      35.921  28.409  15.231  1.00  5.62           H  
ATOM    637 1HD  LYS A  44      34.251  30.145  15.821  1.00  5.62           H  
ATOM    638 2HD  LYS A  44      34.912  31.209  14.567  1.00  5.62           H  
ATOM    639 1HE  LYS A  44      34.344  29.457  12.861  1.00  5.62           H  
ATOM    640 2HE  LYS A  44      33.567  28.521  14.152  1.00  5.62           H  
ATOM    641 1HZ  LYS A  44      31.989  29.856  12.967  1.00  5.62           H  
ATOM    642 2HZ  LYS A  44      32.087  30.369  14.531  1.00  5.62           H  
ATOM    643 3HZ  LYS A  44      32.819  31.233  13.324  1.00  5.62           H  
ATOM    644  N   TYR A  45      39.365  31.579  16.913  1.00  5.38           N  
ATOM    645  CA  TYR A  45      40.129  32.203  17.997  1.00  5.38           C  
ATOM    646  C   TYR A  45      39.318  32.102  19.284  1.00  5.38           C  
ATOM    647  O   TYR A  45      38.674  33.052  19.740  1.00  5.38           O  
ATOM    648  CB  TYR A  45      40.516  33.638  17.682  1.00  5.38           C  
ATOM    649  CG  TYR A  45      41.678  33.711  16.754  1.00  5.38           C  
ATOM    650  CD1 TYR A  45      41.531  33.732  15.376  1.00  5.38           C  
ATOM    651  CD2 TYR A  45      42.933  33.758  17.312  1.00  5.38           C  
ATOM    652  CE1 TYR A  45      42.668  33.788  14.562  1.00  5.38           C  
ATOM    653  CE2 TYR A  45      44.046  33.817  16.513  1.00  5.38           C  
ATOM    654  CZ  TYR A  45      43.932  33.833  15.154  1.00  5.38           C  
ATOM    655  OH  TYR A  45      45.074  33.879  14.402  1.00  5.38           O  
ATOM    656  H   TYR A  45      38.876  32.140  16.227  1.00  5.38           H  
ATOM    657  HA  TYR A  45      41.052  31.636  18.154  1.00  5.38           H  
ATOM    658 1HB  TYR A  45      39.677  34.160  17.222  1.00  5.38           H  
ATOM    659 2HB  TYR A  45      40.776  34.163  18.603  1.00  5.38           H  
ATOM    660  HD1 TYR A  45      40.539  33.701  14.931  1.00  5.38           H  
ATOM    661  HD2 TYR A  45      43.051  33.744  18.404  1.00  5.38           H  
ATOM    662  HE1 TYR A  45      42.564  33.797  13.488  1.00  5.38           H  
ATOM    663  HE2 TYR A  45      45.024  33.855  16.974  1.00  5.38           H  
ATOM    664  HH  TYR A  45      44.838  34.001  13.481  1.00  5.38           H  
ATOM    665  N   SER A  46      39.355  30.881  19.827  1.00  5.21           N  
ATOM    666  CA  SER A  46      38.639  30.387  20.971  1.00  5.21           C  
ATOM    667  C   SER A  46      39.405  30.807  22.228  1.00  5.21           C  
ATOM    668  O   SER A  46      38.884  30.780  23.341  1.00  5.21           O  
ATOM    669  CB  SER A  46      38.503  28.873  20.828  1.00  5.21           C  
ATOM    670  OG  SER A  46      37.702  28.489  19.658  1.00  5.21           O  
ATOM    671  H   SER A  46      39.931  30.220  19.336  1.00  5.21           H  
ATOM    672  HA  SER A  46      37.670  30.832  20.991  1.00  5.21           H  
ATOM    673 1HB  SER A  46      39.496  28.433  20.740  1.00  5.21           H  
ATOM    674 2HB  SER A  46      38.045  28.462  21.727  1.00  5.21           H  
ATOM    675  HG  SER A  46      36.783  28.572  19.929  1.00  5.21           H  
ATOM    676  N   ARG A  47      40.633  31.215  21.992  1.00  5.10           N  
ATOM    677  CA  ARG A  47      41.557  31.762  22.959  1.00  5.10           C  
ATOM    678  C   ARG A  47      42.603  32.524  22.158  1.00  5.10           C  
ATOM    679  O   ARG A  47      43.098  32.020  21.150  1.00  5.10           O  
ATOM    680  CB  ARG A  47      42.147  30.703  23.867  1.00  5.10           C  
ATOM    681  CG  ARG A  47      43.083  31.193  24.953  1.00  5.10           C  
ATOM    682  CD  ARG A  47      43.318  30.166  26.053  1.00  5.10           C  
ATOM    683  NE  ARG A  47      43.879  28.928  25.638  1.00  5.10           N  
ATOM    684  CZ  ARG A  47      45.194  28.672  25.500  1.00  5.10           C  
ATOM    685  NH1 ARG A  47      46.092  29.618  25.716  1.00  5.10           N  
ATOM    686  NH2 ARG A  47      45.589  27.464  25.155  1.00  5.10           N  
ATOM    687  H   ARG A  47      40.939  31.166  21.036  1.00  5.10           H  
ATOM    688  HA  ARG A  47      41.016  32.481  23.594  1.00  5.10           H  
ATOM    689 1HB  ARG A  47      41.346  30.135  24.350  1.00  5.10           H  
ATOM    690 2HB  ARG A  47      42.726  30.023  23.255  1.00  5.10           H  
ATOM    691 1HG  ARG A  47      44.035  31.507  24.522  1.00  5.10           H  
ATOM    692 2HG  ARG A  47      42.596  32.014  25.429  1.00  5.10           H  
ATOM    693 1HD  ARG A  47      43.938  30.577  26.826  1.00  5.10           H  
ATOM    694 2HD  ARG A  47      42.374  29.939  26.449  1.00  5.10           H  
ATOM    695  HE  ARG A  47      43.197  28.143  25.464  1.00  5.10           H  
ATOM    696 1HH1 ARG A  47      45.792  30.548  25.975  1.00  5.10           H  
ATOM    697 2HH1 ARG A  47      47.077  29.418  25.611  1.00  5.10           H  
ATOM    698 1HH2 ARG A  47      44.898  26.735  25.007  1.00  5.10           H  
ATOM    699 2HH2 ARG A  47      46.569  27.261  25.053  1.00  5.10           H  
ATOM    700  N   HIS A  48      42.926  33.724  22.588  1.00  5.03           N  
ATOM    701  CA  HIS A  48      43.890  34.575  21.908  1.00  5.03           C  
ATOM    702  C   HIS A  48      45.296  34.020  22.039  1.00  5.03           C  
ATOM    703  O   HIS A  48      45.639  33.410  23.054  1.00  5.03           O  
ATOM    704  CB  HIS A  48      43.812  35.966  22.490  1.00  5.03           C  
ATOM    705  CG  HIS A  48      42.520  36.665  22.228  1.00  5.03           C  
ATOM    706  ND1 HIS A  48      42.143  37.081  20.971  1.00  5.03           N  
ATOM    707  CD2 HIS A  48      41.516  37.015  23.057  1.00  5.03           C  
ATOM    708  CE1 HIS A  48      40.958  37.654  21.037  1.00  5.03           C  
ATOM    709  NE2 HIS A  48      40.549  37.620  22.294  1.00  5.03           N  
ATOM    710  H   HIS A  48      42.465  34.084  23.406  1.00  5.03           H  
ATOM    711  HA  HIS A  48      43.637  34.618  20.843  1.00  5.03           H  
ATOM    712 1HB  HIS A  48      43.965  35.909  23.537  1.00  5.03           H  
ATOM    713 2HB  HIS A  48      44.598  36.563  22.092  1.00  5.03           H  
ATOM    714  HD1 HIS A  48      42.671  36.974  20.127  1.00  5.03           H  
ATOM    715  HD2 HIS A  48      41.370  36.894  24.123  1.00  5.03           H  
ATOM    716  HE1 HIS A  48      40.486  38.056  20.138  1.00  5.03           H  
ATOM    717  N   ARG A  49      46.120  34.244  21.016  1.00  4.97           N  
ATOM    718  CA  ARG A  49      47.504  33.780  20.986  1.00  4.97           C  
ATOM    719  C   ARG A  49      48.418  34.344  22.080  1.00  4.97           C  
ATOM    720  O   ARG A  49      49.288  33.636  22.586  1.00  4.97           O  
ATOM    721  CB  ARG A  49      48.084  34.027  19.611  1.00  4.97           C  
ATOM    722  CG  ARG A  49      47.482  33.127  18.536  1.00  4.97           C  
ATOM    723  CD  ARG A  49      48.039  33.384  17.173  1.00  4.97           C  
ATOM    724  NE  ARG A  49      47.362  32.580  16.144  1.00  4.97           N  
ATOM    725  CZ  ARG A  49      47.647  31.289  15.874  1.00  4.97           C  
ATOM    726  NH1 ARG A  49      48.587  30.663  16.553  1.00  4.97           N  
ATOM    727  NH2 ARG A  49      46.979  30.647  14.933  1.00  4.97           N  
ATOM    728  H   ARG A  49      45.768  34.766  20.225  1.00  4.97           H  
ATOM    729  HA  ARG A  49      47.471  32.687  21.130  1.00  4.97           H  
ATOM    730 1HB  ARG A  49      47.911  35.067  19.324  1.00  4.97           H  
ATOM    731 2HB  ARG A  49      49.162  33.866  19.634  1.00  4.97           H  
ATOM    732 1HG  ARG A  49      47.683  32.089  18.793  1.00  4.97           H  
ATOM    733 2HG  ARG A  49      46.414  33.278  18.519  1.00  4.97           H  
ATOM    734 1HD  ARG A  49      47.896  34.436  16.926  1.00  4.97           H  
ATOM    735 2HD  ARG A  49      49.099  33.145  17.153  1.00  4.97           H  
ATOM    736  HE  ARG A  49      46.624  33.032  15.589  1.00  4.97           H  
ATOM    737 1HH1 ARG A  49      49.098  31.149  17.275  1.00  4.97           H  
ATOM    738 2HH1 ARG A  49      48.794  29.696  16.349  1.00  4.97           H  
ATOM    739 1HH2 ARG A  49      46.251  31.124  14.413  1.00  4.97           H  
ATOM    740 2HH2 ARG A  49      47.189  29.681  14.731  1.00  4.97           H  
ATOM    741  N   SER A  50      48.238  35.616  22.453  1.00  4.90           N  
ATOM    742  CA  SER A  50      49.095  36.184  23.498  1.00  4.90           C  
ATOM    743  C   SER A  50      48.416  37.323  24.256  1.00  4.90           C  
ATOM    744  O   SER A  50      47.483  37.935  23.741  1.00  4.90           O  
ATOM    745  CB  SER A  50      50.400  36.672  22.901  1.00  4.90           C  
ATOM    746  OG  SER A  50      50.192  37.757  22.031  1.00  4.90           O  
ATOM    747  H   SER A  50      47.537  36.200  21.999  1.00  4.90           H  
ATOM    748  HA  SER A  50      49.322  35.394  24.219  1.00  4.90           H  
ATOM    749 1HB  SER A  50      51.072  36.972  23.698  1.00  4.90           H  
ATOM    750 2HB  SER A  50      50.881  35.853  22.360  1.00  4.90           H  
ATOM    751  HG  SER A  50      51.071  38.017  21.728  1.00  4.90           H  
ATOM    752  N   LEU A  51      48.951  37.674  25.421  1.00  4.81           N  
ATOM    753  CA  LEU A  51      48.394  38.791  26.197  1.00  4.81           C  
ATOM    754  C   LEU A  51      48.228  40.054  25.358  1.00  4.81           C  
ATOM    755  O   LEU A  51      47.175  40.678  25.363  1.00  4.81           O  
ATOM    756  CB  LEU A  51      49.296  39.108  27.399  1.00  4.81           C  
ATOM    757  CG  LEU A  51      48.850  40.298  28.272  1.00  4.81           C  
ATOM    758  CD1 LEU A  51      47.504  40.008  28.859  1.00  4.81           C  
ATOM    759  CD2 LEU A  51      49.860  40.544  29.370  1.00  4.81           C  
ATOM    760  H   LEU A  51      49.734  37.154  25.800  1.00  4.81           H  
ATOM    761  HA  LEU A  51      47.419  38.499  26.572  1.00  4.81           H  
ATOM    762 1HB  LEU A  51      49.346  38.226  28.043  1.00  4.81           H  
ATOM    763 2HB  LEU A  51      50.301  39.322  27.040  1.00  4.81           H  
ATOM    764  HG  LEU A  51      48.767  41.188  27.647  1.00  4.81           H  
ATOM    765 1HD1 LEU A  51      47.175  40.840  29.465  1.00  4.81           H  
ATOM    766 2HD1 LEU A  51      46.798  39.861  28.052  1.00  4.81           H  
ATOM    767 3HD1 LEU A  51      47.574  39.114  29.472  1.00  4.81           H  
ATOM    768 1HD2 LEU A  51      49.542  41.392  29.979  1.00  4.81           H  
ATOM    769 2HD2 LEU A  51      49.947  39.659  30.002  1.00  4.81           H  
ATOM    770 3HD2 LEU A  51      50.833  40.765  28.926  1.00  4.81           H  
ATOM    771  N   GLN A  52      49.240  40.406  24.577  1.00  4.74           N  
ATOM    772  CA  GLN A  52      49.181  41.617  23.770  1.00  4.74           C  
ATOM    773  C   GLN A  52      48.035  41.621  22.754  1.00  4.74           C  
ATOM    774  O   GLN A  52      47.565  42.677  22.344  1.00  4.74           O  
ATOM    775  CB  GLN A  52      50.513  41.824  23.044  1.00  4.74           C  
ATOM    776  CG  GLN A  52      50.620  43.145  22.271  1.00  4.74           C  
ATOM    777  CD  GLN A  52      50.576  44.415  23.161  1.00  4.74           C  
ATOM    778  OE1 GLN A  52      51.254  44.540  24.205  1.00  4.74           O  
ATOM    779  NE2 GLN A  52      49.759  45.382  22.747  1.00  4.74           N  
ATOM    780  H   GLN A  52      50.068  39.838  24.574  1.00  4.74           H  
ATOM    781  HA  GLN A  52      49.026  42.461  24.438  1.00  4.74           H  
ATOM    782 1HB  GLN A  52      51.331  41.778  23.762  1.00  4.74           H  
ATOM    783 2HB  GLN A  52      50.659  41.009  22.337  1.00  4.74           H  
ATOM    784 1HG  GLN A  52      51.563  43.141  21.724  1.00  4.74           H  
ATOM    785 2HG  GLN A  52      49.788  43.198  21.563  1.00  4.74           H  
ATOM    786 1HE2 GLN A  52      49.682  46.232  23.269  1.00  4.74           H  
ATOM    787 2HE2 GLN A  52      49.231  45.252  21.907  1.00  4.74           H  
ATOM    788  N   SER A  53      47.631  40.438  22.289  1.00  4.71           N  
ATOM    789  CA  SER A  53      46.576  40.318  21.297  1.00  4.71           C  
ATOM    790  C   SER A  53      45.176  40.383  21.939  1.00  4.71           C  
ATOM    791  O   SER A  53      44.166  40.436  21.236  1.00  4.71           O  
ATOM    792  CB  SER A  53      46.738  39.004  20.536  1.00  4.71           C  
ATOM    793  OG  SER A  53      46.452  37.896  21.367  1.00  4.71           O  
ATOM    794  H   SER A  53      48.008  39.583  22.677  1.00  4.71           H  
ATOM    795  HA  SER A  53      46.666  41.143  20.591  1.00  4.71           H  
ATOM    796 1HB  SER A  53      46.077  38.992  19.665  1.00  4.71           H  
ATOM    797 2HB  SER A  53      47.762  38.929  20.174  1.00  4.71           H  
ATOM    798  HG  SER A  53      46.842  38.123  22.230  1.00  4.71           H  
ATOM    799  N   CYS A  54      45.115  40.332  23.273  1.00  4.73           N  
ATOM    800  CA  CYS A  54      43.852  40.282  23.990  1.00  4.73           C  
ATOM    801  C   CYS A  54      43.262  41.677  24.222  1.00  4.73           C  
ATOM    802  O   CYS A  54      43.962  42.573  24.679  1.00  4.73           O  
ATOM    803  CB  CYS A  54      44.080  39.653  25.344  1.00  4.73           C  
ATOM    804  SG  CYS A  54      44.686  38.049  25.199  1.00  4.73           S  
ATOM    805  H   CYS A  54      45.984  40.343  23.814  1.00  4.73           H  
ATOM    806  HA  CYS A  54      43.191  39.661  23.392  1.00  4.73           H  
ATOM    807 1HB  CYS A  54      44.785  40.251  25.925  1.00  4.73           H  
ATOM    808 2HB  CYS A  54      43.158  39.611  25.901  1.00  4.73           H  
ATOM    809  HG  CYS A  54      45.865  38.372  24.591  1.00  4.73           H  
ATOM    810  N   PRO A  55      41.934  41.861  24.058  1.00  4.82           N  
ATOM    811  CA  PRO A  55      41.219  43.120  24.251  1.00  4.82           C  
ATOM    812  C   PRO A  55      41.275  43.597  25.695  1.00  4.82           C  
ATOM    813  O   PRO A  55      41.060  44.774  25.980  1.00  4.82           O  
ATOM    814  CB  PRO A  55      39.788  42.747  23.852  1.00  4.82           C  
ATOM    815  CG  PRO A  55      39.697  41.245  24.059  1.00  4.82           C  
ATOM    816  CD  PRO A  55      41.062  40.716  23.714  1.00  4.82           C  
ATOM    817  HA  PRO A  55      41.638  43.874  23.562  1.00  4.82           H  
ATOM    818 1HB  PRO A  55      39.071  43.301  24.476  1.00  4.82           H  
ATOM    819 2HB  PRO A  55      39.595  43.041  22.807  1.00  4.82           H  
ATOM    820 1HG  PRO A  55      39.407  41.025  25.095  1.00  4.82           H  
ATOM    821 2HG  PRO A  55      38.910  40.822  23.414  1.00  4.82           H  
ATOM    822 1HD  PRO A  55      41.248  39.839  24.353  1.00  4.82           H  
ATOM    823 2HD  PRO A  55      41.130  40.474  22.632  1.00  4.82           H  
ATOM    824  N   LEU A  56      41.560  42.668  26.612  1.00  4.98           N  
ATOM    825  CA  LEU A  56      41.646  42.950  28.022  1.00  4.98           C  
ATOM    826  C   LEU A  56      43.000  43.511  28.452  1.00  4.98           C  
ATOM    827  O   LEU A  56      43.136  44.019  29.565  1.00  4.98           O  
ATOM    828  CB  LEU A  56      41.334  41.706  28.851  1.00  4.98           C  
ATOM    829  CG  LEU A  56      41.171  41.997  30.343  1.00  4.98           C  
ATOM    830  CD1 LEU A  56      40.050  43.016  30.523  1.00  4.98           C  
ATOM    831  CD2 LEU A  56      40.867  40.731  31.095  1.00  4.98           C  
ATOM    832  H   LEU A  56      41.718  41.719  26.308  1.00  4.98           H  
ATOM    833  HA  LEU A  56      40.894  43.711  28.262  1.00  4.98           H  
ATOM    834 1HB  LEU A  56      40.418  41.248  28.483  1.00  4.98           H  
ATOM    835 2HB  LEU A  56      42.152  40.988  28.732  1.00  4.98           H  
ATOM    836  HG  LEU A  56      42.088  42.432  30.734  1.00  4.98           H  
ATOM    837 1HD1 LEU A  56      39.923  43.249  31.578  1.00  4.98           H  
ATOM    838 2HD1 LEU A  56      40.301  43.928  29.974  1.00  4.98           H  
ATOM    839 3HD1 LEU A  56      39.118  42.605  30.127  1.00  4.98           H  
ATOM    840 1HD2 LEU A  56      40.746  40.962  32.142  1.00  4.98           H  
ATOM    841 2HD2 LEU A  56      39.948  40.279  30.723  1.00  4.98           H  
ATOM    842 3HD2 LEU A  56      41.686  40.027  30.966  1.00  4.98           H  
ATOM    843  N   ALA A  57      44.040  43.369  27.611  1.00  5.19           N  
ATOM    844  CA  ALA A  57      45.389  43.750  28.045  1.00  5.19           C  
ATOM    845  C   ALA A  57      45.592  45.265  28.025  1.00  5.19           C  
ATOM    846  O   ALA A  57      46.403  45.808  27.277  1.00  5.19           O  
ATOM    847  CB  ALA A  57      46.431  43.106  27.153  1.00  5.19           C  
ATOM    848  H   ALA A  57      43.909  43.004  26.670  1.00  5.19           H  
ATOM    849  HA  ALA A  57      45.530  43.399  29.061  1.00  5.19           H  
ATOM    850 1HB  ALA A  57      47.422  43.369  27.498  1.00  5.19           H  
ATOM    851 2HB  ALA A  57      46.302  42.037  27.191  1.00  5.19           H  
ATOM    852 3HB  ALA A  57      46.305  43.446  26.123  1.00  5.19           H  
ATOM    853  N   LYS A  58      44.899  45.931  28.935  1.00  5.42           N  
ATOM    854  CA  LYS A  58      44.916  47.386  29.022  1.00  5.42           C  
ATOM    855  C   LYS A  58      46.142  47.853  29.792  1.00  5.42           C  
ATOM    856  O   LYS A  58      46.051  48.376  30.891  1.00  5.42           O  
ATOM    857  CB  LYS A  58      43.635  47.854  29.707  1.00  5.42           C  
ATOM    858  CG  LYS A  58      42.378  47.531  28.900  1.00  5.42           C  
ATOM    859  CD  LYS A  58      41.118  47.962  29.620  1.00  5.42           C  
ATOM    860  CE  LYS A  58      39.878  47.605  28.803  1.00  5.42           C  
ATOM    861  NZ  LYS A  58      38.619  48.038  29.480  1.00  5.42           N  
ATOM    862  H   LYS A  58      44.283  45.396  29.529  1.00  5.42           H  
ATOM    863  HA  LYS A  58      44.955  47.800  28.017  1.00  5.42           H  
ATOM    864 1HB  LYS A  58      43.540  47.385  30.679  1.00  5.42           H  
ATOM    865 2HB  LYS A  58      43.674  48.934  29.851  1.00  5.42           H  
ATOM    866 1HG  LYS A  58      42.429  48.027  27.934  1.00  5.42           H  
ATOM    867 2HG  LYS A  58      42.333  46.456  28.729  1.00  5.42           H  
ATOM    868 1HD  LYS A  58      41.064  47.453  30.583  1.00  5.42           H  
ATOM    869 2HD  LYS A  58      41.141  49.037  29.794  1.00  5.42           H  
ATOM    870 1HE  LYS A  58      39.936  48.087  27.827  1.00  5.42           H  
ATOM    871 2HE  LYS A  58      39.849  46.521  28.656  1.00  5.42           H  
ATOM    872 1HZ  LYS A  58      37.822  47.783  28.909  1.00  5.42           H  
ATOM    873 2HZ  LYS A  58      38.544  47.587  30.380  1.00  5.42           H  
ATOM    874 3HZ  LYS A  58      38.631  49.040  29.606  1.00  5.42           H  
ATOM    875  N   LYS A  59      47.294  47.666  29.153  1.00  5.64           N  
ATOM    876  CA  LYS A  59      48.602  47.991  29.727  1.00  5.64           C  
ATOM    877  C   LYS A  59      48.788  49.474  30.030  1.00  5.64           C  
ATOM    878  O   LYS A  59      49.523  49.823  30.952  1.00  5.64           O  
ATOM    879  CB  LYS A  59      49.707  47.501  28.798  1.00  5.64           C  
ATOM    880  CG  LYS A  59      49.851  45.974  28.727  1.00  5.64           C  
ATOM    881  CD  LYS A  59      50.966  45.571  27.763  1.00  5.64           C  
ATOM    882  CE  LYS A  59      51.153  44.060  27.691  1.00  5.64           C  
ATOM    883  NZ  LYS A  59      52.242  43.703  26.738  1.00  5.64           N  
ATOM    884  H   LYS A  59      47.237  47.217  28.243  1.00  5.64           H  
ATOM    885  HA  LYS A  59      48.691  47.455  30.678  1.00  5.64           H  
ATOM    886 1HB  LYS A  59      49.521  47.872  27.787  1.00  5.64           H  
ATOM    887 2HB  LYS A  59      50.659  47.922  29.123  1.00  5.64           H  
ATOM    888 1HG  LYS A  59      50.080  45.583  29.715  1.00  5.64           H  
ATOM    889 2HG  LYS A  59      48.913  45.533  28.386  1.00  5.64           H  
ATOM    890 1HD  LYS A  59      50.741  45.942  26.760  1.00  5.64           H  
ATOM    891 2HD  LYS A  59      51.908  46.016  28.091  1.00  5.64           H  
ATOM    892 1HE  LYS A  59      51.405  43.676  28.672  1.00  5.64           H  
ATOM    893 2HE  LYS A  59      50.220  43.596  27.358  1.00  5.64           H  
ATOM    894 1HZ  LYS A  59      52.353  42.709  26.694  1.00  5.64           H  
ATOM    895 2HZ  LYS A  59      51.980  44.056  25.808  1.00  5.64           H  
ATOM    896 3HZ  LYS A  59      53.105  44.119  27.025  1.00  5.64           H  
ATOM    897  N   ARG A  60      48.124  50.321  29.238  1.00  5.84           N  
ATOM    898  CA  ARG A  60      48.179  51.781  29.330  1.00  5.84           C  
ATOM    899  C   ARG A  60      49.544  52.306  28.901  1.00  5.84           C  
ATOM    900  O   ARG A  60      49.914  53.425  29.244  1.00  5.84           O  
ATOM    901  OXT ARG A  60      50.059  51.784  27.909  1.00  5.84           O  
ATOM    902  CB  ARG A  60      47.837  52.266  30.746  1.00  5.84           C  
ATOM    903  CG  ARG A  60      46.396  51.992  31.184  1.00  5.84           C  
ATOM    904  CD  ARG A  60      46.130  52.485  32.565  1.00  5.84           C  
ATOM    905  NE  ARG A  60      44.797  52.132  33.021  1.00  5.84           N  
ATOM    906  CZ  ARG A  60      43.685  52.861  32.801  1.00  5.84           C  
ATOM    907  NH1 ARG A  60      43.752  53.994  32.133  1.00  5.84           N  
ATOM    908  NH2 ARG A  60      42.522  52.432  33.261  1.00  5.84           N  
ATOM    909  H   ARG A  60      47.541  49.918  28.522  1.00  5.84           H  
ATOM    910  HA  ARG A  60      47.431  52.198  28.656  1.00  5.84           H  
ATOM    911 1HB  ARG A  60      48.498  51.867  31.494  1.00  5.84           H  
ATOM    912 2HB  ARG A  60      47.965  53.346  30.782  1.00  5.84           H  
ATOM    913 1HG  ARG A  60      45.705  52.484  30.506  1.00  5.84           H  
ATOM    914 2HG  ARG A  60      46.207  50.918  31.168  1.00  5.84           H  
ATOM    915 1HD  ARG A  60      46.854  52.043  33.251  1.00  5.84           H  
ATOM    916 2HD  ARG A  60      46.224  53.568  32.585  1.00  5.84           H  
ATOM    917  HE  ARG A  60      44.696  51.267  33.537  1.00  5.84           H  
ATOM    918 1HH1 ARG A  60      44.640  54.319  31.779  1.00  5.84           H  
ATOM    919 2HH1 ARG A  60      42.915  54.536  31.974  1.00  5.84           H  
ATOM    920 1HH2 ARG A  60      42.474  51.563  33.776  1.00  5.84           H  
ATOM    921 2HH2 ARG A  60      41.685  52.970  33.098  1.00  5.84           H  
TER     922
ENDMDL

