REMARK ID 699535 MODEL 1 DENV1_17
PFRMAT TS
TARGET DENV1_17
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   THR A   1       0.464  -0.040  -1.092  1.00  5.68           N  
ATOM      2  CA  THR A   1       1.837  -0.264  -1.523  1.00  5.68           C  
ATOM      3  C   THR A   1       2.628   1.026  -1.523  1.00  5.68           C  
ATOM      4  O   THR A   1       2.259   1.984  -2.203  1.00  5.68           O  
ATOM      5  CB  THR A   1       1.892  -0.885  -2.930  1.00  5.68           C  
ATOM      6  OG1 THR A   1       1.232  -2.160  -2.923  1.00  5.68           O  
ATOM      7  CG2 THR A   1       3.336  -1.055  -3.382  1.00  5.68           C  
ATOM      8 1H   THR A   1       0.045  -0.919  -0.824  1.00  5.68           H  
ATOM      9 2H   THR A   1       0.466   0.590  -0.301  1.00  5.68           H  
ATOM     10 3H   THR A   1      -0.064   0.371  -1.849  1.00  5.68           H  
ATOM     11  HA  THR A   1       2.309  -0.944  -0.828  1.00  5.68           H  
ATOM     12  HB  THR A   1       1.377  -0.228  -3.630  1.00  5.68           H  
ATOM     13  HG1 THR A   1       0.353  -2.063  -2.546  1.00  5.68           H  
ATOM     14 1HG2 THR A   1       3.359  -1.490  -4.380  1.00  5.68           H  
ATOM     15 2HG2 THR A   1       3.830  -0.084  -3.401  1.00  5.68           H  
ATOM     16 3HG2 THR A   1       3.850  -1.700  -2.699  1.00  5.68           H  
ATOM     17  N   ALA A   2       3.694   1.078  -0.733  1.00  5.14           N  
ATOM     18  CA  ALA A   2       4.526   2.271  -0.708  1.00  5.14           C  
ATOM     19  C   ALA A   2       5.145   2.484  -2.080  1.00  5.14           C  
ATOM     20  O   ALA A   2       5.678   1.551  -2.671  1.00  5.14           O  
ATOM     21  CB  ALA A   2       5.614   2.145   0.350  1.00  5.14           C  
ATOM     22  H   ALA A   2       3.954   0.286  -0.167  1.00  5.14           H  
ATOM     23  HA  ALA A   2       3.896   3.130  -0.474  1.00  5.14           H  
ATOM     24 1HB  ALA A   2       6.217   3.052   0.359  1.00  5.14           H  
ATOM     25 2HB  ALA A   2       5.148   2.007   1.332  1.00  5.14           H  
ATOM     26 3HB  ALA A   2       6.239   1.307   0.134  1.00  5.14           H  
ATOM     27  N   ASN A   3       5.139   3.728  -2.536  1.00  4.60           N  
ATOM     28  CA  ASN A   3       5.713   4.118  -3.821  1.00  4.60           C  
ATOM     29  C   ASN A   3       6.522   5.427  -3.729  1.00  4.60           C  
ATOM     30  O   ASN A   3       5.992   6.500  -4.028  1.00  4.60           O  
ATOM     31  CB  ASN A   3       4.637   4.242  -4.884  1.00  4.60           C  
ATOM     32  CG  ASN A   3       3.955   2.944  -5.272  1.00  4.60           C  
ATOM     33  OD1 ASN A   3       4.521   2.121  -6.000  1.00  4.60           O  
ATOM     34  ND2 ASN A   3       2.741   2.773  -4.835  1.00  4.60           N  
ATOM     35  H   ASN A   3       4.675   4.426  -1.975  1.00  4.60           H  
ATOM     36  HA  ASN A   3       6.386   3.328  -4.150  1.00  4.60           H  
ATOM     37 1HB  ASN A   3       3.866   4.884  -4.491  1.00  4.60           H  
ATOM     38 2HB  ASN A   3       5.047   4.715  -5.775  1.00  4.60           H  
ATOM     39 1HD2 ASN A   3       2.227   1.956  -5.086  1.00  4.60           H  
ATOM     40 2HD2 ASN A   3       2.313   3.467  -4.254  1.00  4.60           H  
ATOM     41  N   PRO A   4       7.787   5.382  -3.272  1.00  4.18           N  
ATOM     42  CA  PRO A   4       8.657   6.538  -3.060  1.00  4.18           C  
ATOM     43  C   PRO A   4       8.769   7.406  -4.321  1.00  4.18           C  
ATOM     44  O   PRO A   4       8.873   6.887  -5.438  1.00  4.18           O  
ATOM     45  CB  PRO A   4       9.994   5.871  -2.715  1.00  4.18           C  
ATOM     46  CG  PRO A   4       9.605   4.532  -2.105  1.00  4.18           C  
ATOM     47  CD  PRO A   4       8.414   4.083  -2.911  1.00  4.18           C  
ATOM     48  HA  PRO A   4       8.279   7.134  -2.216  1.00  4.18           H  
ATOM     49 1HB  PRO A   4      10.595   5.764  -3.628  1.00  4.18           H  
ATOM     50 2HB  PRO A   4      10.563   6.510  -2.024  1.00  4.18           H  
ATOM     51 1HG  PRO A   4      10.436   3.820  -2.148  1.00  4.18           H  
ATOM     52 2HG  PRO A   4       9.362   4.657  -1.040  1.00  4.18           H  
ATOM     53 1HD  PRO A   4       8.740   3.539  -3.812  1.00  4.18           H  
ATOM     54 2HD  PRO A   4       7.780   3.473  -2.266  1.00  4.18           H  
ATOM     55  N   ILE A   5       8.761   8.725  -4.117  1.00  3.95           N  
ATOM     56  CA  ILE A   5       8.800   9.734  -5.173  1.00  3.95           C  
ATOM     57  C   ILE A   5      10.007  10.672  -5.148  1.00  3.95           C  
ATOM     58  O   ILE A   5      10.328  11.273  -4.119  1.00  3.95           O  
ATOM     59  CB  ILE A   5       7.550  10.636  -5.052  1.00  3.95           C  
ATOM     60  CG1 ILE A   5       6.284   9.848  -5.233  1.00  3.95           C  
ATOM     61  CG2 ILE A   5       7.606  11.800  -6.026  1.00  3.95           C  
ATOM     62  CD1 ILE A   5       5.063  10.652  -4.860  1.00  3.95           C  
ATOM     63  H   ILE A   5       8.670   9.067  -3.165  1.00  3.95           H  
ATOM     64  HA  ILE A   5       8.789   9.219  -6.131  1.00  3.95           H  
ATOM     65  HB  ILE A   5       7.518  11.030  -4.052  1.00  3.95           H  
ATOM     66 1HG1 ILE A   5       6.200   9.539  -6.272  1.00  3.95           H  
ATOM     67 2HG1 ILE A   5       6.310   8.961  -4.607  1.00  3.95           H  
ATOM     68 1HG2 ILE A   5       6.729  12.428  -5.888  1.00  3.95           H  
ATOM     69 2HG2 ILE A   5       8.489  12.391  -5.839  1.00  3.95           H  
ATOM     70 3HG2 ILE A   5       7.630  11.429  -7.050  1.00  3.95           H  
ATOM     71 1HD1 ILE A   5       4.176  10.061  -5.010  1.00  3.95           H  
ATOM     72 2HD1 ILE A   5       5.131  10.949  -3.810  1.00  3.95           H  
ATOM     73 3HD1 ILE A   5       5.010  11.541  -5.485  1.00  3.95           H  
ATOM     74  N   VAL A   6      10.662  10.834  -6.295  1.00  3.92           N  
ATOM     75  CA  VAL A   6      11.732  11.823  -6.394  1.00  3.92           C  
ATOM     76  C   VAL A   6      11.093  13.152  -6.726  1.00  3.92           C  
ATOM     77  O   VAL A   6      10.316  13.241  -7.676  1.00  3.92           O  
ATOM     78  CB  VAL A   6      12.749  11.468  -7.484  1.00  3.92           C  
ATOM     79  CG1 VAL A   6      13.777  12.548  -7.624  1.00  3.92           C  
ATOM     80  CG2 VAL A   6      13.405  10.242  -7.127  1.00  3.92           C  
ATOM     81  H   VAL A   6      10.394  10.296  -7.107  1.00  3.92           H  
ATOM     82  HA  VAL A   6      12.245  11.908  -5.439  1.00  3.92           H  
ATOM     83  HB  VAL A   6      12.238  11.359  -8.442  1.00  3.92           H  
ATOM     84 1HG1 VAL A   6      14.492  12.274  -8.397  1.00  3.92           H  
ATOM     85 2HG1 VAL A   6      13.291  13.474  -7.909  1.00  3.92           H  
ATOM     86 3HG1 VAL A   6      14.292  12.677  -6.679  1.00  3.92           H  
ATOM     87 1HG2 VAL A   6      14.130   9.983  -7.893  1.00  3.92           H  
ATOM     88 2HG2 VAL A   6      13.904  10.377  -6.188  1.00  3.92           H  
ATOM     89 3HG2 VAL A   6      12.651   9.467  -7.043  1.00  3.92           H  
ATOM     90  N   THR A   7      11.393  14.176  -5.936  1.00  4.06           N  
ATOM     91  CA  THR A   7      10.800  15.485  -6.169  1.00  4.06           C  
ATOM     92  C   THR A   7      11.846  16.440  -6.734  1.00  4.06           C  
ATOM     93  O   THR A   7      11.559  17.591  -7.068  1.00  4.06           O  
ATOM     94  CB  THR A   7      10.235  16.033  -4.862  1.00  4.06           C  
ATOM     95  OG1 THR A   7      11.295  16.220  -3.951  1.00  4.06           O  
ATOM     96  CG2 THR A   7       9.266  15.022  -4.263  1.00  4.06           C  
ATOM     97  H   THR A   7      12.030  14.053  -5.145  1.00  4.06           H  
ATOM     98  HA  THR A   7       9.992  15.388  -6.894  1.00  4.06           H  
ATOM     99  HB  THR A   7       9.729  16.980  -5.037  1.00  4.06           H  
ATOM    100  HG1 THR A   7      11.910  15.452  -4.009  1.00  4.06           H  
ATOM    101 1HG2 THR A   7       8.883  15.410  -3.325  1.00  4.06           H  
ATOM    102 2HG2 THR A   7       8.441  14.851  -4.952  1.00  4.06           H  
ATOM    103 3HG2 THR A   7       9.785  14.080  -4.079  1.00  4.06           H  
ATOM    104  N   ASP A   8      13.074  15.943  -6.786  1.00  4.29           N  
ATOM    105  CA  ASP A   8      14.262  16.646  -7.252  1.00  4.29           C  
ATOM    106  C   ASP A   8      14.082  17.111  -8.695  1.00  4.29           C  
ATOM    107  O   ASP A   8      13.623  16.345  -9.544  1.00  4.29           O  
ATOM    108  CB  ASP A   8      15.479  15.745  -7.129  1.00  4.29           C  
ATOM    109  CG  ASP A   8      16.786  16.480  -7.292  1.00  4.29           C  
ATOM    110  OD1 ASP A   8      16.832  17.626  -6.901  1.00  4.29           O  
ATOM    111  OD2 ASP A   8      17.728  15.901  -7.766  1.00  4.29           O  
ATOM    112  H   ASP A   8      13.182  14.988  -6.481  1.00  4.29           H  
ATOM    113  HA  ASP A   8      14.409  17.527  -6.625  1.00  4.29           H  
ATOM    114 1HB  ASP A   8      15.452  15.262  -6.161  1.00  4.29           H  
ATOM    115 2HB  ASP A   8      15.435  14.969  -7.891  1.00  4.29           H  
ATOM    116  N   LYS A   9      14.388  18.375  -8.957  1.00  4.46           N  
ATOM    117  CA  LYS A   9      14.223  18.949 -10.289  1.00  4.46           C  
ATOM    118  C   LYS A   9      15.524  19.050 -11.086  1.00  4.46           C  
ATOM    119  O   LYS A   9      16.620  19.054 -10.531  1.00  4.46           O  
ATOM    120  CB  LYS A   9      13.583  20.333 -10.186  1.00  4.46           C  
ATOM    121  CG  LYS A   9      12.248  20.339  -9.452  1.00  4.46           C  
ATOM    122  CD  LYS A   9      11.205  19.494 -10.178  1.00  4.46           C  
ATOM    123  CE  LYS A   9       9.852  19.586  -9.494  1.00  4.46           C  
ATOM    124  NZ  LYS A   9       8.849  18.691 -10.129  1.00  4.46           N  
ATOM    125  H   LYS A   9      14.767  18.941  -8.207  1.00  4.46           H  
ATOM    126  HA  LYS A   9      13.545  18.304 -10.852  1.00  4.46           H  
ATOM    127 1HB  LYS A   9      14.262  21.007  -9.663  1.00  4.46           H  
ATOM    128 2HB  LYS A   9      13.426  20.740 -11.185  1.00  4.46           H  
ATOM    129 1HG  LYS A   9      12.385  19.931  -8.446  1.00  4.46           H  
ATOM    130 2HG  LYS A   9      11.881  21.360  -9.364  1.00  4.46           H  
ATOM    131 1HD  LYS A   9      11.112  19.826 -11.210  1.00  4.46           H  
ATOM    132 2HD  LYS A   9      11.525  18.448 -10.173  1.00  4.46           H  
ATOM    133 1HE  LYS A   9       9.964  19.304  -8.447  1.00  4.46           H  
ATOM    134 2HE  LYS A   9       9.494  20.613  -9.547  1.00  4.46           H  
ATOM    135 1HZ  LYS A   9       7.967  18.778  -9.646  1.00  4.46           H  
ATOM    136 2HZ  LYS A   9       8.731  18.949 -11.097  1.00  4.46           H  
ATOM    137 3HZ  LYS A   9       9.175  17.735 -10.070  1.00  4.46           H  
ATOM    138  N   GLU A  10      15.377  19.140 -12.411  1.00  4.48           N  
ATOM    139  CA  GLU A  10      16.450  19.392 -13.390  1.00  4.48           C  
ATOM    140  C   GLU A  10      17.493  18.276 -13.574  1.00  4.48           C  
ATOM    141  O   GLU A  10      17.710  17.826 -14.697  1.00  4.48           O  
ATOM    142  CB  GLU A  10      17.169  20.711 -13.060  1.00  4.48           C  
ATOM    143  CG  GLU A  10      16.296  21.959 -13.237  1.00  4.48           C  
ATOM    144  CD  GLU A  10      17.010  23.254 -12.901  1.00  4.48           C  
ATOM    145  OE1 GLU A  10      18.130  23.202 -12.455  1.00  4.48           O  
ATOM    146  OE2 GLU A  10      16.424  24.295 -13.094  1.00  4.48           O  
ATOM    147  H   GLU A  10      14.437  19.067 -12.773  1.00  4.48           H  
ATOM    148  HA  GLU A  10      15.968  19.531 -14.359  1.00  4.48           H  
ATOM    149 1HB  GLU A  10      17.553  20.705 -12.046  1.00  4.48           H  
ATOM    150 2HB  GLU A  10      18.027  20.820 -13.723  1.00  4.48           H  
ATOM    151 1HG  GLU A  10      15.957  22.003 -14.271  1.00  4.48           H  
ATOM    152 2HG  GLU A  10      15.417  21.863 -12.601  1.00  4.48           H  
ATOM    153  N   LYS A  11      18.144  17.849 -12.494  1.00  4.31           N  
ATOM    154  CA  LYS A  11      19.167  16.798 -12.559  1.00  4.31           C  
ATOM    155  C   LYS A  11      18.518  15.396 -12.507  1.00  4.31           C  
ATOM    156  O   LYS A  11      17.878  15.066 -11.514  1.00  4.31           O  
ATOM    157  CB  LYS A  11      20.156  16.996 -11.409  1.00  4.31           C  
ATOM    158  CG  LYS A  11      21.347  16.042 -11.383  1.00  4.31           C  
ATOM    159  CD  LYS A  11      22.310  16.417 -10.231  1.00  4.31           C  
ATOM    160  CE  LYS A  11      23.111  17.685 -10.591  1.00  4.31           C  
ATOM    161  NZ  LYS A  11      24.064  18.115  -9.512  1.00  4.31           N  
ATOM    162  H   LYS A  11      17.896  18.274 -11.602  1.00  4.31           H  
ATOM    163  HA  LYS A  11      19.730  16.936 -13.469  1.00  4.31           H  
ATOM    164 1HB  LYS A  11      20.545  18.013 -11.438  1.00  4.31           H  
ATOM    165 2HB  LYS A  11      19.623  16.883 -10.458  1.00  4.31           H  
ATOM    166 1HG  LYS A  11      20.987  15.017 -11.239  1.00  4.31           H  
ATOM    167 2HG  LYS A  11      21.877  16.091 -12.334  1.00  4.31           H  
ATOM    168 1HD  LYS A  11      21.741  16.600  -9.318  1.00  4.31           H  
ATOM    169 2HD  LYS A  11      23.011  15.600 -10.046  1.00  4.31           H  
ATOM    170 1HE  LYS A  11      23.684  17.480 -11.494  1.00  4.31           H  
ATOM    171 2HE  LYS A  11      22.417  18.499 -10.790  1.00  4.31           H  
ATOM    172 1HZ  LYS A  11      24.563  18.933  -9.812  1.00  4.31           H  
ATOM    173 2HZ  LYS A  11      23.560  18.333  -8.674  1.00  4.31           H  
ATOM    174 3HZ  LYS A  11      24.754  17.381  -9.306  1.00  4.31           H  
ATOM    175  N   PRO A  12      18.637  14.551 -13.551  1.00  4.05           N  
ATOM    176  CA  PRO A  12      18.031  13.230 -13.617  1.00  4.05           C  
ATOM    177  C   PRO A  12      18.482  12.274 -12.515  1.00  4.05           C  
ATOM    178  O   PRO A  12      19.675  12.221 -12.155  1.00  4.05           O  
ATOM    179  CB  PRO A  12      18.488  12.719 -14.981  1.00  4.05           C  
ATOM    180  CG  PRO A  12      18.788  13.949 -15.786  1.00  4.05           C  
ATOM    181  CD  PRO A  12      19.353  14.933 -14.793  1.00  4.05           C  
ATOM    182  HA  PRO A  12      16.938  13.345 -13.594  1.00  4.05           H  
ATOM    183 1HB  PRO A  12      19.339  12.092 -14.851  1.00  4.05           H  
ATOM    184 2HB  PRO A  12      17.700  12.096 -15.428  1.00  4.05           H  
ATOM    185 1HG  PRO A  12      19.498  13.709 -16.592  1.00  4.05           H  
ATOM    186 2HG  PRO A  12      17.873  14.322 -16.267  1.00  4.05           H  
ATOM    187 1HD  PRO A  12      20.442  14.818 -14.679  1.00  4.05           H  
ATOM    188 2HD  PRO A  12      19.069  15.913 -15.164  1.00  4.05           H  
ATOM    189  N   VAL A  13      17.515  11.468 -12.059  1.00  3.81           N  
ATOM    190  CA  VAL A  13      17.717  10.424 -11.059  1.00  3.81           C  
ATOM    191  C   VAL A  13      17.162   9.083 -11.553  1.00  3.81           C  
ATOM    192  O   VAL A  13      16.013   8.996 -11.992  1.00  3.81           O  
ATOM    193  CB  VAL A  13      17.019  10.802  -9.728  1.00  3.81           C  
ATOM    194  CG1 VAL A  13      17.208   9.681  -8.685  1.00  3.81           C  
ATOM    195  CG2 VAL A  13      17.585  12.130  -9.210  1.00  3.81           C  
ATOM    196  H   VAL A  13      16.580  11.597 -12.420  1.00  3.81           H  
ATOM    197  HA  VAL A  13      18.786  10.311 -10.877  1.00  3.81           H  
ATOM    198  HB  VAL A  13      15.950  10.907  -9.902  1.00  3.81           H  
ATOM    199 1HG1 VAL A  13      16.702   9.955  -7.760  1.00  3.81           H  
ATOM    200 2HG1 VAL A  13      16.783   8.753  -9.064  1.00  3.81           H  
ATOM    201 3HG1 VAL A  13      18.272   9.539  -8.491  1.00  3.81           H  
ATOM    202 1HG2 VAL A  13      17.090  12.401  -8.287  1.00  3.81           H  
ATOM    203 2HG2 VAL A  13      18.655  12.025  -9.030  1.00  3.81           H  
ATOM    204 3HG2 VAL A  13      17.421  12.924  -9.940  1.00  3.81           H  
ATOM    205  N   ASN A  14      17.988   8.050 -11.477  1.00  3.69           N  
ATOM    206  CA  ASN A  14      17.643   6.683 -11.842  1.00  3.69           C  
ATOM    207  C   ASN A  14      17.017   6.037 -10.607  1.00  3.69           C  
ATOM    208  O   ASN A  14      17.676   5.859  -9.582  1.00  3.69           O  
ATOM    209  CB  ASN A  14      18.862   5.946 -12.348  1.00  3.69           C  
ATOM    210  CG  ASN A  14      18.588   4.548 -12.808  1.00  3.69           C  
ATOM    211  OD1 ASN A  14      17.471   4.036 -12.665  1.00  3.69           O  
ATOM    212  ND2 ASN A  14      19.593   3.917 -13.367  1.00  3.69           N  
ATOM    213  H   ASN A  14      18.920   8.210 -11.110  1.00  3.69           H  
ATOM    214  HA  ASN A  14      16.888   6.701 -12.630  1.00  3.69           H  
ATOM    215 1HB  ASN A  14      19.301   6.505 -13.173  1.00  3.69           H  
ATOM    216 2HB  ASN A  14      19.586   5.923 -11.574  1.00  3.69           H  
ATOM    217 1HD2 ASN A  14      19.475   2.978 -13.693  1.00  3.69           H  
ATOM    218 2HD2 ASN A  14      20.480   4.373 -13.459  1.00  3.69           H  
ATOM    219  N   ILE A  15      15.714   5.805 -10.648  1.00  3.77           N  
ATOM    220  CA  ILE A  15      14.995   5.397  -9.452  1.00  3.77           C  
ATOM    221  C   ILE A  15      14.964   3.915  -9.038  1.00  3.77           C  
ATOM    222  O   ILE A  15      15.178   3.629  -7.866  1.00  3.77           O  
ATOM    223  CB  ILE A  15      13.571   5.944  -9.547  1.00  3.77           C  
ATOM    224  CG1 ILE A  15      13.652   7.464  -9.549  1.00  3.77           C  
ATOM    225  CG2 ILE A  15      12.708   5.422  -8.429  1.00  3.77           C  
ATOM    226  CD1 ILE A  15      12.371   8.150  -9.877  1.00  3.77           C  
ATOM    227  H   ILE A  15      15.216   5.951 -11.517  1.00  3.77           H  
ATOM    228  HA  ILE A  15      15.466   5.921  -8.628  1.00  3.77           H  
ATOM    229  HB  ILE A  15      13.132   5.649 -10.499  1.00  3.77           H  
ATOM    230 1HG1 ILE A  15      13.975   7.785  -8.587  1.00  3.77           H  
ATOM    231 2HG1 ILE A  15      14.396   7.774 -10.282  1.00  3.77           H  
ATOM    232 1HG2 ILE A  15      11.702   5.828  -8.518  1.00  3.77           H  
ATOM    233 2HG2 ILE A  15      12.665   4.364  -8.499  1.00  3.77           H  
ATOM    234 3HG2 ILE A  15      13.117   5.693  -7.481  1.00  3.77           H  
ATOM    235 1HD1 ILE A  15      12.524   9.228  -9.862  1.00  3.77           H  
ATOM    236 2HD1 ILE A  15      12.042   7.847 -10.872  1.00  3.77           H  
ATOM    237 3HD1 ILE A  15      11.612   7.879  -9.144  1.00  3.77           H  
ATOM    238  N   GLU A  16      14.607   2.982  -9.941  1.00  4.05           N  
ATOM    239  CA  GLU A  16      14.435   1.524  -9.629  1.00  4.05           C  
ATOM    240  C   GLU A  16      13.215   1.207  -8.707  1.00  4.05           C  
ATOM    241  O   GLU A  16      12.389   0.345  -9.030  1.00  4.05           O  
ATOM    242  CB  GLU A  16      15.733   0.888  -9.075  1.00  4.05           C  
ATOM    243  CG  GLU A  16      16.868   0.773 -10.120  1.00  4.05           C  
ATOM    244  CD  GLU A  16      18.105   0.039  -9.620  1.00  4.05           C  
ATOM    245  OE1 GLU A  16      18.143  -0.314  -8.467  1.00  4.05           O  
ATOM    246  OE2 GLU A  16      18.998  -0.190 -10.406  1.00  4.05           O  
ATOM    247  H   GLU A  16      14.449   3.284 -10.890  1.00  4.05           H  
ATOM    248  HA  GLU A  16      14.245   1.020 -10.577  1.00  4.05           H  
ATOM    249 1HB  GLU A  16      16.121   1.459  -8.240  1.00  4.05           H  
ATOM    250 2HB  GLU A  16      15.531  -0.105  -8.699  1.00  4.05           H  
ATOM    251 1HG  GLU A  16      16.490   0.259 -10.999  1.00  4.05           H  
ATOM    252 2HG  GLU A  16      17.158   1.782 -10.425  1.00  4.05           H  
ATOM    253  N   ALA A  17      13.090   1.958  -7.616  1.00  4.50           N  
ATOM    254  CA  ALA A  17      12.009   1.933  -6.627  1.00  4.50           C  
ATOM    255  C   ALA A  17      11.877   0.633  -5.861  1.00  4.50           C  
ATOM    256  O   ALA A  17      10.763   0.161  -5.642  1.00  4.50           O  
ATOM    257  CB  ALA A  17      10.672   2.228  -7.285  1.00  4.50           C  
ATOM    258  H   ALA A  17      13.846   2.607  -7.458  1.00  4.50           H  
ATOM    259  HA  ALA A  17      12.205   2.726  -5.914  1.00  4.50           H  
ATOM    260 1HB  ALA A  17       9.900   2.262  -6.515  1.00  4.50           H  
ATOM    261 2HB  ALA A  17      10.714   3.186  -7.791  1.00  4.50           H  
ATOM    262 3HB  ALA A  17      10.426   1.450  -8.004  1.00  4.50           H  
ATOM    263  N   GLY A  18      13.002   0.079  -5.431  1.00  5.06           N  
ATOM    264  CA  GLY A  18      12.961  -1.108  -4.594  1.00  5.06           C  
ATOM    265  C   GLY A  18      14.340  -1.681  -4.307  1.00  5.06           C  
ATOM    266  O   GLY A  18      15.345  -1.179  -4.827  1.00  5.06           O  
ATOM    267  H   GLY A  18      13.886   0.494  -5.670  1.00  5.06           H  
ATOM    268 1HA  GLY A  18      12.465  -0.851  -3.682  1.00  5.06           H  
ATOM    269 2HA  GLY A  18      12.358  -1.865  -5.092  1.00  5.06           H  
ATOM    270  N   PRO A  19      14.445  -2.741  -3.465  1.00  5.64           N  
ATOM    271  CA  PRO A  19      15.667  -3.498  -3.205  1.00  5.64           C  
ATOM    272  C   PRO A  19      15.948  -4.283  -4.492  1.00  5.64           C  
ATOM    273  O   PRO A  19      15.788  -5.501  -4.561  1.00  5.64           O  
ATOM    274  CB  PRO A  19      15.273  -4.421  -2.034  1.00  5.64           C  
ATOM    275  CG  PRO A  19      14.011  -3.808  -1.432  1.00  5.64           C  
ATOM    276  CD  PRO A  19      13.319  -3.092  -2.564  1.00  5.64           C  
ATOM    277  HA  PRO A  19      16.491  -2.817  -2.950  1.00  5.64           H  
ATOM    278 1HB  PRO A  19      15.111  -5.442  -2.407  1.00  5.64           H  
ATOM    279 2HB  PRO A  19      16.099  -4.473  -1.304  1.00  5.64           H  
ATOM    280 1HG  PRO A  19      13.380  -4.604  -1.009  1.00  5.64           H  
ATOM    281 2HG  PRO A  19      14.270  -3.157  -0.601  1.00  5.64           H  
ATOM    282 1HD  PRO A  19      12.609  -3.730  -3.036  1.00  5.64           H  
ATOM    283 2HD  PRO A  19      12.849  -2.210  -2.138  1.00  5.64           H  
ATOM    284  N   GLY A  20      16.355  -3.530  -5.503  1.00  6.14           N  
ATOM    285  CA  GLY A  20      16.484  -3.936  -6.888  1.00  6.14           C  
ATOM    286  C   GLY A  20      15.183  -3.429  -7.524  1.00  6.14           C  
ATOM    287  O   GLY A  20      14.164  -3.333  -6.830  1.00  6.14           O  
ATOM    288  H   GLY A  20      16.498  -2.541  -5.299  1.00  6.14           H  
ATOM    289 1HA  GLY A  20      17.358  -3.466  -7.335  1.00  6.14           H  
ATOM    290 2HA  GLY A  20      16.568  -5.019  -6.971  1.00  6.14           H  
ATOM    291  N   PRO A  21      15.149  -3.194  -8.832  1.00  6.54           N  
ATOM    292  CA  PRO A  21      14.027  -2.583  -9.502  1.00  6.54           C  
ATOM    293  C   PRO A  21      12.748  -3.367  -9.383  1.00  6.54           C  
ATOM    294  O   PRO A  21      12.708  -4.577  -9.608  1.00  6.54           O  
ATOM    295  CB  PRO A  21      14.508  -2.516 -10.955  1.00  6.54           C  
ATOM    296  CG  PRO A  21      15.623  -3.553 -11.057  1.00  6.54           C  
ATOM    297  CD  PRO A  21      16.268  -3.570  -9.687  1.00  6.54           C  
ATOM    298  HA  PRO A  21      13.880  -1.583  -9.093  1.00  6.54           H  
ATOM    299 1HB  PRO A  21      13.667  -2.727 -11.632  1.00  6.54           H  
ATOM    300 2HB  PRO A  21      14.850  -1.500 -11.183  1.00  6.54           H  
ATOM    301 1HG  PRO A  21      15.204  -4.531 -11.346  1.00  6.54           H  
ATOM    302 2HG  PRO A  21      16.332  -3.265 -11.850  1.00  6.54           H  
ATOM    303 1HD  PRO A  21      16.627  -4.581  -9.451  1.00  6.54           H  
ATOM    304 2HD  PRO A  21      17.070  -2.811  -9.630  1.00  6.54           H  
ATOM    305  N   GLY A  22      11.696  -2.642  -9.026  1.00  6.84           N  
ATOM    306  CA  GLY A  22      10.351  -3.180  -8.903  1.00  6.84           C  
ATOM    307  C   GLY A  22      10.079  -3.964  -7.611  1.00  6.84           C  
ATOM    308  O   GLY A  22       8.954  -4.425  -7.405  1.00  6.84           O  
ATOM    309  H   GLY A  22      11.839  -1.641  -8.867  1.00  6.84           H  
ATOM    310 1HA  GLY A  22       9.641  -2.356  -8.972  1.00  6.84           H  
ATOM    311 2HA  GLY A  22      10.157  -3.827  -9.755  1.00  6.84           H  
ATOM    312  N   GLU A  23      11.075  -4.122  -6.737  1.00  7.10           N  
ATOM    313  CA  GLU A  23      10.838  -4.924  -5.538  1.00  7.10           C  
ATOM    314  C   GLU A  23      10.159  -4.162  -4.393  1.00  7.10           C  
ATOM    315  O   GLU A  23      10.468  -3.004  -4.115  1.00  7.10           O  
ATOM    316  CB  GLU A  23      12.156  -5.548  -5.085  1.00  7.10           C  
ATOM    317  CG  GLU A  23      12.765  -6.545  -6.080  1.00  7.10           C  
ATOM    318  CD  GLU A  23      12.026  -7.861  -6.170  1.00  7.10           C  
ATOM    319  OE1 GLU A  23      11.443  -8.267  -5.194  1.00  7.10           O  
ATOM    320  OE2 GLU A  23      12.053  -8.469  -7.215  1.00  7.10           O  
ATOM    321  H   GLU A  23      12.004  -3.731  -6.916  1.00  7.10           H  
ATOM    322  HA  GLU A  23      10.176  -5.743  -5.816  1.00  7.10           H  
ATOM    323 1HB  GLU A  23      12.898  -4.767  -4.986  1.00  7.10           H  
ATOM    324 2HB  GLU A  23      12.039  -6.031  -4.116  1.00  7.10           H  
ATOM    325 1HG  GLU A  23      12.781  -6.078  -7.067  1.00  7.10           H  
ATOM    326 2HG  GLU A  23      13.797  -6.733  -5.789  1.00  7.10           H  
ATOM    327  N   VAL A  24       9.239  -4.848  -3.724  1.00  7.38           N  
ATOM    328  CA  VAL A  24       8.482  -4.325  -2.587  1.00  7.38           C  
ATOM    329  C   VAL A  24       8.474  -5.294  -1.404  1.00  7.38           C  
ATOM    330  O   VAL A  24       8.219  -6.484  -1.601  1.00  7.38           O  
ATOM    331  CB  VAL A  24       7.028  -4.057  -3.027  1.00  7.38           C  
ATOM    332  CG1 VAL A  24       6.249  -3.597  -1.887  1.00  7.38           C  
ATOM    333  CG2 VAL A  24       6.988  -2.999  -4.140  1.00  7.38           C  
ATOM    334  H   VAL A  24       9.055  -5.796  -4.029  1.00  7.38           H  
ATOM    335  HA  VAL A  24       8.941  -3.391  -2.267  1.00  7.38           H  
ATOM    336  HB  VAL A  24       6.583  -4.984  -3.385  1.00  7.38           H  
ATOM    337 1HG1 VAL A  24       5.229  -3.428  -2.198  1.00  7.38           H  
ATOM    338 2HG1 VAL A  24       6.258  -4.351  -1.101  1.00  7.38           H  
ATOM    339 3HG1 VAL A  24       6.687  -2.674  -1.521  1.00  7.38           H  
ATOM    340 1HG2 VAL A  24       5.953  -2.821  -4.433  1.00  7.38           H  
ATOM    341 2HG2 VAL A  24       7.424  -2.068  -3.777  1.00  7.38           H  
ATOM    342 3HG2 VAL A  24       7.549  -3.341  -5.009  1.00  7.38           H  
ATOM    343  N   ALA A  25       8.743  -4.820  -0.181  1.00  7.69           N  
ATOM    344  CA  ALA A  25       8.695  -5.715   0.969  1.00  7.69           C  
ATOM    345  C   ALA A  25       7.427  -5.502   1.794  1.00  7.69           C  
ATOM    346  O   ALA A  25       6.982  -4.372   1.996  1.00  7.69           O  
ATOM    347  CB  ALA A  25       9.913  -5.502   1.851  1.00  7.69           C  
ATOM    348  H   ALA A  25       8.964  -3.836  -0.014  1.00  7.69           H  
ATOM    349  HA  ALA A  25       8.691  -6.742   0.607  1.00  7.69           H  
ATOM    350 1HB  ALA A  25       9.871  -6.194   2.693  1.00  7.69           H  
ATOM    351 2HB  ALA A  25      10.818  -5.684   1.272  1.00  7.69           H  
ATOM    352 3HB  ALA A  25       9.916  -4.477   2.222  1.00  7.69           H  
ATOM    353  N   GLU A  26       6.888  -6.591   2.332  1.00  8.05           N  
ATOM    354  CA  GLU A  26       5.753  -6.505   3.247  1.00  8.05           C  
ATOM    355  C   GLU A  26       6.271  -6.708   4.663  1.00  8.05           C  
ATOM    356  O   GLU A  26       7.251  -7.432   4.858  1.00  8.05           O  
ATOM    357  CB  GLU A  26       4.676  -7.527   2.886  1.00  8.05           C  
ATOM    358  CG  GLU A  26       4.022  -7.279   1.520  1.00  8.05           C  
ATOM    359  CD  GLU A  26       2.935  -8.279   1.172  1.00  8.05           C  
ATOM    360  OE1 GLU A  26       2.716  -9.189   1.936  1.00  8.05           O  
ATOM    361  OE2 GLU A  26       2.324  -8.121   0.140  1.00  8.05           O  
ATOM    362  H   GLU A  26       7.280  -7.497   2.116  1.00  8.05           H  
ATOM    363  HA  GLU A  26       5.315  -5.511   3.185  1.00  8.05           H  
ATOM    364 1HB  GLU A  26       5.108  -8.528   2.882  1.00  8.05           H  
ATOM    365 2HB  GLU A  26       3.892  -7.509   3.644  1.00  8.05           H  
ATOM    366 1HG  GLU A  26       3.590  -6.280   1.525  1.00  8.05           H  
ATOM    367 2HG  GLU A  26       4.794  -7.303   0.751  1.00  8.05           H  
ATOM    368  N   THR A  27       5.623  -6.080   5.644  1.00  8.41           N  
ATOM    369  CA  THR A  27       6.090  -6.211   7.021  1.00  8.41           C  
ATOM    370  C   THR A  27       5.184  -7.100   7.848  1.00  8.41           C  
ATOM    371  O   THR A  27       4.063  -7.426   7.448  1.00  8.41           O  
ATOM    372  CB  THR A  27       6.110  -4.855   7.744  1.00  8.41           C  
ATOM    373  OG1 THR A  27       4.749  -4.460   8.108  1.00  8.41           O  
ATOM    374  CG2 THR A  27       6.708  -3.790   6.790  1.00  8.41           C  
ATOM    375  H   THR A  27       4.838  -5.472   5.409  1.00  8.41           H  
ATOM    376  HA  THR A  27       7.092  -6.641   7.023  1.00  8.41           H  
ATOM    377  HB  THR A  27       6.715  -4.918   8.638  1.00  8.41           H  
ATOM    378  HG1 THR A  27       4.646  -3.497   7.957  1.00  8.41           H  
ATOM    379 1HG2 THR A  27       6.726  -2.822   7.287  1.00  8.41           H  
ATOM    380 2HG2 THR A  27       7.723  -4.078   6.514  1.00  8.41           H  
ATOM    381 3HG2 THR A  27       6.110  -3.716   5.893  1.00  8.41           H  
ATOM    382  N   GLN A  28       5.628  -7.381   9.068  1.00  8.67           N  
ATOM    383  CA  GLN A  28       4.885  -8.177  10.042  1.00  8.67           C  
ATOM    384  C   GLN A  28       3.627  -7.481  10.566  1.00  8.67           C  
ATOM    385  O   GLN A  28       2.845  -8.085  11.302  1.00  8.67           O  
ATOM    386  CB  GLN A  28       5.789  -8.557  11.222  1.00  8.67           C  
ATOM    387  CG  GLN A  28       6.216  -7.384  12.092  1.00  8.67           C  
ATOM    388  CD  GLN A  28       7.500  -6.735  11.601  1.00  8.67           C  
ATOM    389  OE1 GLN A  28       7.803  -6.746  10.399  1.00  8.67           O  
ATOM    390  NE2 GLN A  28       8.264  -6.173  12.533  1.00  8.67           N  
ATOM    391  H   GLN A  28       6.550  -7.060   9.323  1.00  8.67           H  
ATOM    392  HA  GLN A  28       4.569  -9.096   9.550  1.00  8.67           H  
ATOM    393 1HB  GLN A  28       5.266  -9.269  11.860  1.00  8.67           H  
ATOM    394 2HB  GLN A  28       6.687  -9.050  10.850  1.00  8.67           H  
ATOM    395 1HG  GLN A  28       5.433  -6.641  12.090  1.00  8.67           H  
ATOM    396 2HG  GLN A  28       6.381  -7.740  13.107  1.00  8.67           H  
ATOM    397 1HE2 GLN A  28       9.135  -5.743  12.285  1.00  8.67           H  
ATOM    398 2HE2 GLN A  28       7.972  -6.187  13.491  1.00  8.67           H  
ATOM    399  N   HIS A  29       3.441  -6.204  10.216  1.00  8.74           N  
ATOM    400  CA  HIS A  29       2.278  -5.465  10.656  1.00  8.74           C  
ATOM    401  C   HIS A  29       1.320  -5.281   9.485  1.00  8.74           C  
ATOM    402  O   HIS A  29       0.321  -4.569   9.594  1.00  8.74           O  
ATOM    403  CB  HIS A  29       2.690  -4.099  11.202  1.00  8.74           C  
ATOM    404  CG  HIS A  29       3.604  -4.182  12.379  1.00  8.74           C  
ATOM    405  ND1 HIS A  29       3.204  -4.662  13.607  1.00  8.74           N  
ATOM    406  CD2 HIS A  29       4.899  -3.838  12.510  1.00  8.74           C  
ATOM    407  CE1 HIS A  29       4.226  -4.615  14.446  1.00  8.74           C  
ATOM    408  NE2 HIS A  29       5.268  -4.119  13.804  1.00  8.74           N  
ATOM    409  H   HIS A  29       4.092  -5.729   9.592  1.00  8.74           H  
ATOM    410  HA  HIS A  29       1.757  -6.013  11.440  1.00  8.74           H  
ATOM    411 1HB  HIS A  29       3.201  -3.540  10.417  1.00  8.74           H  
ATOM    412 2HB  HIS A  29       1.804  -3.534  11.486  1.00  8.74           H  
ATOM    413  HD1 HIS A  29       2.294  -5.003  13.845  1.00  8.74           H  
ATOM    414  HD2 HIS A  29       5.610  -3.420  11.812  1.00  8.74           H  
ATOM    415  HE1 HIS A  29       4.115  -4.957  15.474  1.00  8.74           H  
ATOM    416  N   GLY A  30       1.630  -5.927   8.354  1.00  8.55           N  
ATOM    417  CA  GLY A  30       0.810  -5.819   7.160  1.00  8.55           C  
ATOM    418  C   GLY A  30       1.052  -4.524   6.385  1.00  8.55           C  
ATOM    419  O   GLY A  30       0.193  -4.102   5.609  1.00  8.55           O  
ATOM    420  H   GLY A  30       2.465  -6.508   8.298  1.00  8.55           H  
ATOM    421 1HA  GLY A  30       1.022  -6.669   6.511  1.00  8.55           H  
ATOM    422 2HA  GLY A  30      -0.241  -5.886   7.437  1.00  8.55           H  
ATOM    423  N   THR A  31       2.196  -3.875   6.608  1.00  8.10           N  
ATOM    424  CA  THR A  31       2.470  -2.616   5.933  1.00  8.10           C  
ATOM    425  C   THR A  31       3.467  -2.849   4.818  1.00  8.10           C  
ATOM    426  O   THR A  31       3.973  -3.961   4.656  1.00  8.10           O  
ATOM    427  CB  THR A  31       2.960  -1.528   6.925  1.00  8.10           C  
ATOM    428  OG1 THR A  31       4.252  -1.860   7.472  1.00  8.10           O  
ATOM    429  CG2 THR A  31       1.971  -1.425   8.070  1.00  8.10           C  
ATOM    430  H   THR A  31       2.901  -4.256   7.226  1.00  8.10           H  
ATOM    431  HA  THR A  31       1.548  -2.250   5.481  1.00  8.10           H  
ATOM    432  HB  THR A  31       3.027  -0.571   6.410  1.00  8.10           H  
ATOM    433  HG1 THR A  31       4.626  -1.073   7.901  1.00  8.10           H  
ATOM    434 1HG2 THR A  31       2.300  -0.659   8.770  1.00  8.10           H  
ATOM    435 2HG2 THR A  31       0.989  -1.164   7.678  1.00  8.10           H  
ATOM    436 3HG2 THR A  31       1.907  -2.381   8.585  1.00  8.10           H  
ATOM    437  N   VAL A  32       3.727  -1.819   4.024  1.00  7.43           N  
ATOM    438  CA  VAL A  32       4.670  -1.951   2.923  1.00  7.43           C  
ATOM    439  C   VAL A  32       5.866  -1.026   3.037  1.00  7.43           C  
ATOM    440  O   VAL A  32       5.733   0.156   3.362  1.00  7.43           O  
ATOM    441  CB  VAL A  32       3.967  -1.752   1.577  1.00  7.43           C  
ATOM    442  CG1 VAL A  32       4.971  -1.788   0.494  1.00  7.43           C  
ATOM    443  CG2 VAL A  32       2.975  -2.892   1.377  1.00  7.43           C  
ATOM    444  H   VAL A  32       3.274  -0.931   4.194  1.00  7.43           H  
ATOM    445  HA  VAL A  32       5.051  -2.972   2.928  1.00  7.43           H  
ATOM    446  HB  VAL A  32       3.456  -0.794   1.557  1.00  7.43           H  
ATOM    447 1HG1 VAL A  32       4.499  -1.685  -0.463  1.00  7.43           H  
ATOM    448 2HG1 VAL A  32       5.693  -0.993   0.617  1.00  7.43           H  
ATOM    449 3HG1 VAL A  32       5.474  -2.747   0.557  1.00  7.43           H  
ATOM    450 1HG2 VAL A  32       2.475  -2.802   0.426  1.00  7.43           H  
ATOM    451 2HG2 VAL A  32       3.520  -3.839   1.404  1.00  7.43           H  
ATOM    452 3HG2 VAL A  32       2.232  -2.882   2.171  1.00  7.43           H  
ATOM    453  N   LEU A  33       7.042  -1.588   2.786  1.00  6.66           N  
ATOM    454  CA  LEU A  33       8.278  -0.842   2.856  1.00  6.66           C  
ATOM    455  C   LEU A  33       9.114  -1.028   1.601  1.00  6.66           C  
ATOM    456  O   LEU A  33       9.310  -2.143   1.099  1.00  6.66           O  
ATOM    457  CB  LEU A  33       9.076  -1.275   4.090  1.00  6.66           C  
ATOM    458  CG  LEU A  33      10.378  -0.500   4.341  1.00  6.66           C  
ATOM    459  CD1 LEU A  33      10.636  -0.417   5.836  1.00  6.66           C  
ATOM    460  CD2 LEU A  33      11.552  -1.198   3.655  1.00  6.66           C  
ATOM    461  H   LEU A  33       7.065  -2.575   2.525  1.00  6.66           H  
ATOM    462  HA  LEU A  33       8.039   0.216   2.948  1.00  6.66           H  
ATOM    463 1HB  LEU A  33       8.441  -1.166   4.970  1.00  6.66           H  
ATOM    464 2HB  LEU A  33       9.331  -2.331   3.981  1.00  6.66           H  
ATOM    465  HG  LEU A  33      10.274   0.499   3.944  1.00  6.66           H  
ATOM    466 1HD1 LEU A  33      11.557   0.144   6.023  1.00  6.66           H  
ATOM    467 2HD1 LEU A  33       9.801   0.086   6.324  1.00  6.66           H  
ATOM    468 3HD1 LEU A  33      10.741  -1.423   6.230  1.00  6.66           H  
ATOM    469 1HD2 LEU A  33      12.461  -0.626   3.843  1.00  6.66           H  
ATOM    470 2HD2 LEU A  33      11.665  -2.205   4.056  1.00  6.66           H  
ATOM    471 3HD2 LEU A  33      11.379  -1.258   2.587  1.00  6.66           H  
ATOM    472  N   VAL A  34       9.577   0.091   1.068  1.00  5.89           N  
ATOM    473  CA  VAL A  34      10.395   0.055  -0.120  1.00  5.89           C  
ATOM    474  C   VAL A  34      11.716   0.802   0.090  1.00  5.89           C  
ATOM    475  O   VAL A  34      11.724   1.989   0.416  1.00  5.89           O  
ATOM    476  CB  VAL A  34       9.592   0.667  -1.286  1.00  5.89           C  
ATOM    477  CG1 VAL A  34      10.394   0.668  -2.510  1.00  5.89           C  
ATOM    478  CG2 VAL A  34       8.334  -0.147  -1.530  1.00  5.89           C  
ATOM    479  H   VAL A  34       9.369   0.975   1.509  1.00  5.89           H  
ATOM    480  HA  VAL A  34      10.626  -0.983  -0.362  1.00  5.89           H  
ATOM    481  HB  VAL A  34       9.338   1.695  -1.044  1.00  5.89           H  
ATOM    482 1HG1 VAL A  34       9.825   1.107  -3.328  1.00  5.89           H  
ATOM    483 2HG1 VAL A  34      11.300   1.227  -2.354  1.00  5.89           H  
ATOM    484 3HG1 VAL A  34      10.624  -0.361  -2.743  1.00  5.89           H  
ATOM    485 1HG2 VAL A  34       7.781   0.289  -2.359  1.00  5.89           H  
ATOM    486 2HG2 VAL A  34       8.623  -1.157  -1.779  1.00  5.89           H  
ATOM    487 3HG2 VAL A  34       7.711  -0.164  -0.657  1.00  5.89           H  
ATOM    488  N   GLN A  35      12.826   0.086  -0.081  1.00  5.19           N  
ATOM    489  CA  GLN A  35      14.163   0.670   0.037  1.00  5.19           C  
ATOM    490  C   GLN A  35      14.504   1.081  -1.369  1.00  5.19           C  
ATOM    491  O   GLN A  35      14.086   0.381  -2.284  1.00  5.19           O  
ATOM    492  CB  GLN A  35      15.177  -0.360   0.531  1.00  5.19           C  
ATOM    493  CG  GLN A  35      14.931  -0.908   1.926  1.00  5.19           C  
ATOM    494  CD  GLN A  35      15.880  -2.064   2.254  1.00  5.19           C  
ATOM    495  OE1 GLN A  35      15.823  -3.087   1.563  1.00  5.19           O  
ATOM    496  NE2 GLN A  35      16.733  -1.945   3.270  1.00  5.19           N  
ATOM    497  H   GLN A  35      12.738  -0.887  -0.324  1.00  5.19           H  
ATOM    498  HA  GLN A  35      14.142   1.548   0.682  1.00  5.19           H  
ATOM    499 1HB  GLN A  35      15.241  -1.177  -0.173  1.00  5.19           H  
ATOM    500 2HB  GLN A  35      16.160   0.116   0.553  1.00  5.19           H  
ATOM    501 1HG  GLN A  35      15.087  -0.108   2.652  1.00  5.19           H  
ATOM    502 2HG  GLN A  35      13.916  -1.275   1.977  1.00  5.19           H  
ATOM    503 1HE2 GLN A  35      17.351  -2.694   3.491  1.00  5.19           H  
ATOM    504 2HE2 GLN A  35      16.790  -1.107   3.854  1.00  5.19           H  
ATOM    505  N   VAL A  36      15.190   2.195  -1.590  1.00  4.63           N  
ATOM    506  CA  VAL A  36      15.436   2.528  -2.996  1.00  4.63           C  
ATOM    507  C   VAL A  36      16.860   2.954  -3.334  1.00  4.63           C  
ATOM    508  O   VAL A  36      17.375   3.961  -2.828  1.00  4.63           O  
ATOM    509  CB  VAL A  36      14.483   3.641  -3.465  1.00  4.63           C  
ATOM    510  CG1 VAL A  36      14.736   3.890  -4.921  1.00  4.63           C  
ATOM    511  CG2 VAL A  36      13.057   3.289  -3.207  1.00  4.63           C  
ATOM    512  H   VAL A  36      15.545   2.732  -0.800  1.00  4.63           H  
ATOM    513  HA  VAL A  36      15.223   1.643  -3.598  1.00  4.63           H  
ATOM    514  HB  VAL A  36      14.706   4.537  -2.942  1.00  4.63           H  
ATOM    515 1HG1 VAL A  36      14.088   4.667  -5.281  1.00  4.63           H  
ATOM    516 2HG1 VAL A  36      15.762   4.180  -5.085  1.00  4.63           H  
ATOM    517 3HG1 VAL A  36      14.539   2.983  -5.462  1.00  4.63           H  
ATOM    518 1HG2 VAL A  36      12.429   4.099  -3.564  1.00  4.63           H  
ATOM    519 2HG2 VAL A  36      12.815   2.381  -3.729  1.00  4.63           H  
ATOM    520 3HG2 VAL A  36      12.889   3.150  -2.141  1.00  4.63           H  
ATOM    521  N   LYS A  37      17.510   2.238  -4.245  1.00  4.24           N  
ATOM    522  CA  LYS A  37      18.879   2.617  -4.588  1.00  4.24           C  
ATOM    523  C   LYS A  37      18.927   3.681  -5.667  1.00  4.24           C  
ATOM    524  O   LYS A  37      19.362   3.438  -6.786  1.00  4.24           O  
ATOM    525  CB  LYS A  37      19.720   1.410  -4.978  1.00  4.24           C  
ATOM    526  CG  LYS A  37      21.194   1.772  -5.237  1.00  4.24           C  
ATOM    527  CD  LYS A  37      22.069   0.536  -5.313  1.00  4.24           C  
ATOM    528  CE  LYS A  37      23.532   0.877  -5.626  1.00  4.24           C  
ATOM    529  NZ  LYS A  37      24.142   1.812  -4.607  1.00  4.24           N  
ATOM    530  H   LYS A  37      17.070   1.431  -4.677  1.00  4.24           H  
ATOM    531  HA  LYS A  37      19.347   3.050  -3.716  1.00  4.24           H  
ATOM    532 1HB  LYS A  37      19.687   0.666  -4.184  1.00  4.24           H  
ATOM    533 2HB  LYS A  37      19.311   0.952  -5.887  1.00  4.24           H  
ATOM    534 1HG  LYS A  37      21.269   2.315  -6.180  1.00  4.24           H  
ATOM    535 2HG  LYS A  37      21.560   2.422  -4.443  1.00  4.24           H  
ATOM    536 1HD  LYS A  37      22.036   0.017  -4.352  1.00  4.24           H  
ATOM    537 2HD  LYS A  37      21.687  -0.132  -6.084  1.00  4.24           H  
ATOM    538 1HE  LYS A  37      24.096  -0.053  -5.622  1.00  4.24           H  
ATOM    539 2HE  LYS A  37      23.606   1.332  -6.615  1.00  4.24           H  
ATOM    540 1HZ  LYS A  37      25.105   1.977  -4.840  1.00  4.24           H  
ATOM    541 2HZ  LYS A  37      23.650   2.717  -4.601  1.00  4.24           H  
ATOM    542 3HZ  LYS A  37      24.093   1.411  -3.650  1.00  4.24           H  
ATOM    543  N   TYR A  38      18.508   4.881  -5.299  1.00  4.00           N  
ATOM    544  CA  TYR A  38      18.475   5.965  -6.265  1.00  4.00           C  
ATOM    545  C   TYR A  38      19.897   6.206  -6.730  1.00  4.00           C  
ATOM    546  O   TYR A  38      20.830   6.233  -5.907  1.00  4.00           O  
ATOM    547  CB  TYR A  38      17.956   7.266  -5.646  1.00  4.00           C  
ATOM    548  CG  TYR A  38      16.528   7.262  -5.190  1.00  4.00           C  
ATOM    549  CD1 TYR A  38      16.239   7.136  -3.846  1.00  4.00           C  
ATOM    550  CD2 TYR A  38      15.514   7.419  -6.080  1.00  4.00           C  
ATOM    551  CE1 TYR A  38      14.926   7.162  -3.421  1.00  4.00           C  
ATOM    552  CE2 TYR A  38      14.209   7.438  -5.638  1.00  4.00           C  
ATOM    553  CZ  TYR A  38      13.923   7.314  -4.328  1.00  4.00           C  
ATOM    554  OH  TYR A  38      12.631   7.342  -3.906  1.00  4.00           O  
ATOM    555  H   TYR A  38      18.160   4.988  -4.354  1.00  4.00           H  
ATOM    556  HA  TYR A  38      17.864   5.675  -7.121  1.00  4.00           H  
ATOM    557 1HB  TYR A  38      18.564   7.536  -4.827  1.00  4.00           H  
ATOM    558 2HB  TYR A  38      18.065   8.060  -6.376  1.00  4.00           H  
ATOM    559  HD1 TYR A  38      17.039   7.018  -3.120  1.00  4.00           H  
ATOM    560  HD2 TYR A  38      15.740   7.527  -7.130  1.00  4.00           H  
ATOM    561  HE1 TYR A  38      14.683   7.073  -2.373  1.00  4.00           H  
ATOM    562  HE2 TYR A  38      13.402   7.554  -6.335  1.00  4.00           H  
ATOM    563  HH  TYR A  38      12.613   7.225  -2.952  1.00  4.00           H  
ATOM    564  N   GLU A  39      20.065   6.425  -8.030  1.00  3.88           N  
ATOM    565  CA  GLU A  39      21.376   6.740  -8.584  1.00  3.88           C  
ATOM    566  C   GLU A  39      21.312   8.067  -9.327  1.00  3.88           C  
ATOM    567  O   GLU A  39      20.458   8.290 -10.187  1.00  3.88           O  
ATOM    568  CB  GLU A  39      21.868   5.591  -9.480  1.00  3.88           C  
ATOM    569  CG  GLU A  39      23.242   5.780 -10.117  1.00  3.88           C  
ATOM    570  CD  GLU A  39      23.655   4.586 -10.960  1.00  3.88           C  
ATOM    571  OE1 GLU A  39      22.916   3.629 -10.992  1.00  3.88           O  
ATOM    572  OE2 GLU A  39      24.699   4.631 -11.572  1.00  3.88           O  
ATOM    573  H   GLU A  39      19.257   6.341  -8.647  1.00  3.88           H  
ATOM    574  HA  GLU A  39      22.086   6.848  -7.769  1.00  3.88           H  
ATOM    575 1HB  GLU A  39      21.921   4.684  -8.879  1.00  3.88           H  
ATOM    576 2HB  GLU A  39      21.170   5.402 -10.252  1.00  3.88           H  
ATOM    577 1HG  GLU A  39      23.225   6.674 -10.743  1.00  3.88           H  
ATOM    578 2HG  GLU A  39      23.977   5.938  -9.328  1.00  3.88           H  
ATOM    579  N   GLY A  40      22.192   8.982  -8.962  1.00  3.82           N  
ATOM    580  CA  GLY A  40      22.180  10.287  -9.596  1.00  3.82           C  
ATOM    581  C   GLY A  40      23.083  10.274 -10.812  1.00  3.82           C  
ATOM    582  O   GLY A  40      24.212   9.760 -10.762  1.00  3.82           O  
ATOM    583  H   GLY A  40      22.898   8.736  -8.276  1.00  3.82           H  
ATOM    584 1HA  GLY A  40      21.162  10.550  -9.888  1.00  3.82           H  
ATOM    585 2HA  GLY A  40      22.520  11.040  -8.885  1.00  3.82           H  
ATOM    586  N   THR A  41      22.675  10.999 -11.854  1.00  3.77           N  
ATOM    587  CA  THR A  41      23.472  11.066 -13.075  1.00  3.77           C  
ATOM    588  C   THR A  41      24.719  11.933 -12.941  1.00  3.77           C  
ATOM    589  O   THR A  41      25.571  11.954 -13.828  1.00  3.77           O  
ATOM    590  CB  THR A  41      22.614  11.509 -14.259  1.00  3.77           C  
ATOM    591  OG1 THR A  41      21.994  12.772 -13.965  1.00  3.77           O  
ATOM    592  CG2 THR A  41      21.562  10.451 -14.542  1.00  3.77           C  
ATOM    593  H   THR A  41      21.746  11.436 -11.842  1.00  3.77           H  
ATOM    594  HA  THR A  41      23.808  10.054 -13.302  1.00  3.77           H  
ATOM    595  HB  THR A  41      23.248  11.624 -15.134  1.00  3.77           H  
ATOM    596  HG1 THR A  41      21.295  12.639 -13.284  1.00  3.77           H  
ATOM    597 1HG2 THR A  41      20.970  10.745 -15.398  1.00  3.77           H  
ATOM    598 2HG2 THR A  41      22.054   9.506 -14.760  1.00  3.77           H  
ATOM    599 3HG2 THR A  41      20.919  10.333 -13.666  1.00  3.77           H  
ATOM    600  N   GLY A  42      24.837  12.618 -11.810  1.00  3.70           N  
ATOM    601  CA  GLY A  42      26.008  13.423 -11.503  1.00  3.70           C  
ATOM    602  C   GLY A  42      27.143  12.546 -10.948  1.00  3.70           C  
ATOM    603  O   GLY A  42      28.265  13.023 -10.757  1.00  3.70           O  
ATOM    604  H   GLY A  42      24.085  12.567 -11.143  1.00  3.70           H  
ATOM    605 1HA  GLY A  42      26.345  13.936 -12.403  1.00  3.70           H  
ATOM    606 2HA  GLY A  42      25.745  14.191 -10.772  1.00  3.70           H  
ATOM    607  N   GLY A  43      26.876  11.246 -10.742  1.00  3.61           N  
ATOM    608  CA  GLY A  43      27.899  10.355 -10.212  1.00  3.61           C  
ATOM    609  C   GLY A  43      27.726   9.984  -8.741  1.00  3.61           C  
ATOM    610  O   GLY A  43      28.665  10.128  -7.951  1.00  3.61           O  
ATOM    611  H   GLY A  43      25.947  10.869 -10.924  1.00  3.61           H  
ATOM    612 1HA  GLY A  43      27.899   9.441 -10.807  1.00  3.61           H  
ATOM    613 2HA  GLY A  43      28.878  10.809 -10.355  1.00  3.61           H  
ATOM    614  N   GLY A  44      26.539   9.496  -8.352  1.00  3.54           N  
ATOM    615  CA  GLY A  44      26.367   9.091  -6.945  1.00  3.54           C  
ATOM    616  C   GLY A  44      25.124   8.250  -6.658  1.00  3.54           C  
ATOM    617  O   GLY A  44      24.376   7.908  -7.569  1.00  3.54           O  
ATOM    618  H   GLY A  44      25.776   9.415  -9.027  1.00  3.54           H  
ATOM    619 1HA  GLY A  44      27.245   8.529  -6.631  1.00  3.54           H  
ATOM    620 2HA  GLY A  44      26.333   9.984  -6.323  1.00  3.54           H  
ATOM    621  N   SER A  45      24.912   7.922  -5.378  1.00  3.52           N  
ATOM    622  CA  SER A  45      23.811   7.040  -4.965  1.00  3.52           C  
ATOM    623  C   SER A  45      23.297   7.310  -3.540  1.00  3.52           C  
ATOM    624  O   SER A  45      24.040   7.791  -2.679  1.00  3.52           O  
ATOM    625  CB  SER A  45      24.263   5.592  -5.097  1.00  3.52           C  
ATOM    626  OG  SER A  45      23.225   4.694  -4.767  1.00  3.52           O  
ATOM    627  H   SER A  45      25.585   8.256  -4.695  1.00  3.52           H  
ATOM    628  HA  SER A  45      22.985   7.209  -5.647  1.00  3.52           H  
ATOM    629 1HB  SER A  45      24.582   5.417  -6.124  1.00  3.52           H  
ATOM    630 2HB  SER A  45      25.122   5.416  -4.450  1.00  3.52           H  
ATOM    631  HG  SER A  45      22.427   5.062  -5.211  1.00  3.52           H  
ATOM    632  N   ILE A  46      21.996   7.026  -3.315  1.00  3.64           N  
ATOM    633  CA  ILE A  46      21.335   7.261  -2.013  1.00  3.64           C  
ATOM    634  C   ILE A  46      21.061   6.045  -1.102  1.00  3.64           C  
ATOM    635  O   ILE A  46      21.339   6.090   0.105  1.00  3.64           O  
ATOM    636  CB  ILE A  46      19.984   7.935  -2.251  1.00  3.64           C  
ATOM    637  CG1 ILE A  46      20.192   9.229  -3.011  1.00  3.64           C  
ATOM    638  CG2 ILE A  46      19.230   8.167  -0.940  1.00  3.64           C  
ATOM    639  CD1 ILE A  46      21.072  10.216  -2.306  1.00  3.64           C  
ATOM    640  H   ILE A  46      21.457   6.652  -4.093  1.00  3.64           H  
ATOM    641  HA  ILE A  46      21.963   7.948  -1.468  1.00  3.64           H  
ATOM    642  HB  ILE A  46      19.395   7.284  -2.853  1.00  3.64           H  
ATOM    643 1HG1 ILE A  46      20.637   8.993  -3.978  1.00  3.64           H  
ATOM    644 2HG1 ILE A  46      19.248   9.690  -3.177  1.00  3.64           H  
ATOM    645 1HG2 ILE A  46      18.270   8.608  -1.150  1.00  3.64           H  
ATOM    646 2HG2 ILE A  46      19.086   7.225  -0.435  1.00  3.64           H  
ATOM    647 3HG2 ILE A  46      19.798   8.830  -0.301  1.00  3.64           H  
ATOM    648 1HD1 ILE A  46      21.175  11.115  -2.912  1.00  3.64           H  
ATOM    649 2HD1 ILE A  46      20.631  10.477  -1.340  1.00  3.64           H  
ATOM    650 3HD1 ILE A  46      22.051   9.774  -2.146  1.00  3.64           H  
ATOM    651  N   GLU A  47      20.459   4.987  -1.662  1.00  3.93           N  
ATOM    652  CA  GLU A  47      20.021   3.817  -0.881  1.00  3.93           C  
ATOM    653  C   GLU A  47      19.020   4.211   0.214  1.00  3.93           C  
ATOM    654  O   GLU A  47      19.297   4.102   1.409  1.00  3.93           O  
ATOM    655  CB  GLU A  47      21.224   3.044  -0.316  1.00  3.93           C  
ATOM    656  CG  GLU A  47      22.155   2.495  -1.425  1.00  3.93           C  
ATOM    657  CD  GLU A  47      23.272   1.571  -0.950  1.00  3.93           C  
ATOM    658  OE1 GLU A  47      23.422   1.389   0.232  1.00  3.93           O  
ATOM    659  OE2 GLU A  47      23.988   1.054  -1.802  1.00  3.93           O  
ATOM    660  H   GLU A  47      20.282   5.007  -2.653  1.00  3.93           H  
ATOM    661  HA  GLU A  47      19.498   3.135  -1.539  1.00  3.93           H  
ATOM    662 1HB  GLU A  47      21.810   3.672   0.352  1.00  3.93           H  
ATOM    663 2HB  GLU A  47      20.864   2.195   0.267  1.00  3.93           H  
ATOM    664 1HG  GLU A  47      21.535   1.941  -2.124  1.00  3.93           H  
ATOM    665 2HG  GLU A  47      22.591   3.339  -1.963  1.00  3.93           H  
ATOM    666  N   ALA A  48      17.873   4.747  -0.223  1.00  4.44           N  
ATOM    667  CA  ALA A  48      16.833   5.215   0.678  1.00  4.44           C  
ATOM    668  C   ALA A  48      16.325   4.077   1.524  1.00  4.44           C  
ATOM    669  O   ALA A  48      16.139   2.961   1.029  1.00  4.44           O  
ATOM    670  CB  ALA A  48      15.698   5.855  -0.086  1.00  4.44           C  
ATOM    671  H   ALA A  48      17.707   4.774  -1.222  1.00  4.44           H  
ATOM    672  HA  ALA A  48      17.268   5.944   1.341  1.00  4.44           H  
ATOM    673 1HB  ALA A  48      14.951   6.210   0.616  1.00  4.44           H  
ATOM    674 2HB  ALA A  48      16.088   6.693  -0.655  1.00  4.44           H  
ATOM    675 3HB  ALA A  48      15.253   5.128  -0.751  1.00  4.44           H  
ATOM    676  N   GLU A  49      16.078   4.374   2.786  1.00  5.17           N  
ATOM    677  CA  GLU A  49      15.607   3.402   3.755  1.00  5.17           C  
ATOM    678  C   GLU A  49      14.740   4.042   4.838  1.00  5.17           C  
ATOM    679  O   GLU A  49      15.297   4.616   5.774  1.00  5.17           O  
ATOM    680  CB  GLU A  49      16.777   2.681   4.408  1.00  5.17           C  
ATOM    681  CG  GLU A  49      16.351   1.583   5.358  1.00  5.17           C  
ATOM    682  CD  GLU A  49      17.498   0.791   5.883  1.00  5.17           C  
ATOM    683  OE1 GLU A  49      18.198   1.269   6.745  1.00  5.17           O  
ATOM    684  OE2 GLU A  49      17.692  -0.302   5.401  1.00  5.17           O  
ATOM    685  H   GLU A  49      16.223   5.344   3.068  1.00  5.17           H  
ATOM    686  HA  GLU A  49      15.042   2.655   3.212  1.00  5.17           H  
ATOM    687 1HB  GLU A  49      17.411   2.238   3.637  1.00  5.17           H  
ATOM    688 2HB  GLU A  49      17.381   3.398   4.962  1.00  5.17           H  
ATOM    689 1HG  GLU A  49      15.815   2.034   6.196  1.00  5.17           H  
ATOM    690 2HG  GLU A  49      15.659   0.921   4.841  1.00  5.17           H  
ATOM    691  N   PRO A  50      13.402   4.006   4.754  1.00  6.06           N  
ATOM    692  CA  PRO A  50      12.552   4.705   5.683  1.00  6.06           C  
ATOM    693  C   PRO A  50      12.768   4.040   7.051  1.00  6.06           C  
ATOM    694  O   PRO A  50      13.031   2.838   7.092  1.00  6.06           O  
ATOM    695  CB  PRO A  50      11.150   4.473   5.105  1.00  6.06           C  
ATOM    696  CG  PRO A  50      11.272   3.205   4.293  1.00  6.06           C  
ATOM    697  CD  PRO A  50      12.700   3.185   3.758  1.00  6.06           C  
ATOM    698  HA  PRO A  50      12.827   5.757   5.643  1.00  6.06           H  
ATOM    699 1HB  PRO A  50      10.418   4.385   5.922  1.00  6.06           H  
ATOM    700 2HB  PRO A  50      10.837   5.331   4.506  1.00  6.06           H  
ATOM    701 1HG  PRO A  50      11.066   2.370   4.956  1.00  6.06           H  
ATOM    702 2HG  PRO A  50      10.515   3.180   3.494  1.00  6.06           H  
ATOM    703 1HD  PRO A  50      13.042   2.139   3.780  1.00  6.06           H  
ATOM    704 2HD  PRO A  50      12.767   3.632   2.750  1.00  6.06           H  
ATOM    705  N   PRO A  51      12.616   4.773   8.176  1.00  6.97           N  
ATOM    706  CA  PRO A  51      12.777   4.308   9.557  1.00  6.97           C  
ATOM    707  C   PRO A  51      11.949   3.097   9.999  1.00  6.97           C  
ATOM    708  O   PRO A  51      12.342   2.430  10.953  1.00  6.97           O  
ATOM    709  CB  PRO A  51      12.363   5.540  10.364  1.00  6.97           C  
ATOM    710  CG  PRO A  51      12.673   6.714   9.463  1.00  6.97           C  
ATOM    711  CD  PRO A  51      12.352   6.236   8.071  1.00  6.97           C  
ATOM    712  HA  PRO A  51      13.844   4.099   9.722  1.00  6.97           H  
ATOM    713 1HB  PRO A  51      11.298   5.472  10.625  1.00  6.97           H  
ATOM    714 2HB  PRO A  51      12.920   5.575  11.308  1.00  6.97           H  
ATOM    715 1HG  PRO A  51      12.097   7.607   9.758  1.00  6.97           H  
ATOM    716 2HG  PRO A  51      13.732   6.987   9.564  1.00  6.97           H  
ATOM    717 1HD  PRO A  51      11.304   6.439   7.789  1.00  6.97           H  
ATOM    718 2HD  PRO A  51      13.067   6.747   7.424  1.00  6.97           H  
ATOM    719  N   PHE A  52      10.807   2.827   9.341  1.00  7.76           N  
ATOM    720  CA  PHE A  52       9.877   1.700   9.627  1.00  7.76           C  
ATOM    721  C   PHE A  52       8.806   2.136  10.621  1.00  7.76           C  
ATOM    722  O   PHE A  52       7.632   1.799  10.474  1.00  7.76           O  
ATOM    723  CB  PHE A  52      10.593   0.474  10.235  1.00  7.76           C  
ATOM    724  CG  PHE A  52       9.750  -0.762  10.373  1.00  7.76           C  
ATOM    725  CD1 PHE A  52       9.611  -1.631   9.320  1.00  7.76           C  
ATOM    726  CD2 PHE A  52       9.101  -1.057  11.565  1.00  7.76           C  
ATOM    727  CE1 PHE A  52       8.861  -2.769   9.435  1.00  7.76           C  
ATOM    728  CE2 PHE A  52       8.336  -2.202  11.683  1.00  7.76           C  
ATOM    729  CZ  PHE A  52       8.220  -3.056  10.610  1.00  7.76           C  
ATOM    730  H   PHE A  52      10.516   3.465   8.602  1.00  7.76           H  
ATOM    731  HA  PHE A  52       9.391   1.406   8.696  1.00  7.76           H  
ATOM    732 1HB  PHE A  52      11.480   0.226   9.650  1.00  7.76           H  
ATOM    733 2HB  PHE A  52      10.909   0.698  11.242  1.00  7.76           H  
ATOM    734  HD1 PHE A  52      10.118  -1.411   8.397  1.00  7.76           H  
ATOM    735  HD2 PHE A  52       9.204  -0.373  12.411  1.00  7.76           H  
ATOM    736  HE1 PHE A  52       8.783  -3.446   8.596  1.00  7.76           H  
ATOM    737  HE2 PHE A  52       7.829  -2.432  12.622  1.00  7.76           H  
ATOM    738  HZ  PHE A  52       7.627  -3.961  10.696  1.00  7.76           H  
ATOM    739  N   GLY A  53       9.197   2.994  11.566  1.00  8.23           N  
ATOM    740  CA  GLY A  53       8.252   3.663  12.462  1.00  8.23           C  
ATOM    741  C   GLY A  53       7.744   4.947  11.802  1.00  8.23           C  
ATOM    742  O   GLY A  53       6.939   5.688  12.369  1.00  8.23           O  
ATOM    743  H   GLY A  53      10.187   3.189  11.656  1.00  8.23           H  
ATOM    744 1HA  GLY A  53       7.416   2.999  12.682  1.00  8.23           H  
ATOM    745 2HA  GLY A  53       8.744   3.898  13.404  1.00  8.23           H  
ATOM    746  N   GLU A  54       8.258   5.189  10.602  1.00  8.28           N  
ATOM    747  CA  GLU A  54       7.977   6.335   9.759  1.00  8.28           C  
ATOM    748  C   GLU A  54       8.148   5.920   8.293  1.00  8.28           C  
ATOM    749  O   GLU A  54       9.020   5.111   7.937  1.00  8.28           O  
ATOM    750  CB  GLU A  54       8.869   7.527  10.119  1.00  8.28           C  
ATOM    751  CG  GLU A  54       8.554   8.829   9.381  1.00  8.28           C  
ATOM    752  CD  GLU A  54       9.395   9.988   9.836  1.00  8.28           C  
ATOM    753  OE1 GLU A  54      10.183   9.813  10.731  1.00  8.28           O  
ATOM    754  OE2 GLU A  54       9.234  11.057   9.296  1.00  8.28           O  
ATOM    755  H   GLU A  54       8.898   4.499  10.250  1.00  8.28           H  
ATOM    756  HA  GLU A  54       6.936   6.632   9.907  1.00  8.28           H  
ATOM    757 1HB  GLU A  54       8.810   7.718  11.191  1.00  8.28           H  
ATOM    758 2HB  GLU A  54       9.879   7.278   9.893  1.00  8.28           H  
ATOM    759 1HG  GLU A  54       8.738   8.687   8.338  1.00  8.28           H  
ATOM    760 2HG  GLU A  54       7.499   9.070   9.509  1.00  8.28           H  
ATOM    761  N   SER A  55       7.248   6.433   7.464  1.00  7.91           N  
ATOM    762  CA  SER A  55       7.165   6.170   6.029  1.00  7.91           C  
ATOM    763  C   SER A  55       8.089   6.981   5.114  1.00  7.91           C  
ATOM    764  O   SER A  55       8.133   6.732   3.904  1.00  7.91           O  
ATOM    765  CB  SER A  55       5.738   6.420   5.603  1.00  7.91           C  
ATOM    766  OG  SER A  55       5.411   7.771   5.793  1.00  7.91           O  
ATOM    767  H   SER A  55       6.568   7.072   7.856  1.00  7.91           H  
ATOM    768  HA  SER A  55       7.397   5.115   5.879  1.00  7.91           H  
ATOM    769 1HB  SER A  55       5.620   6.164   4.550  1.00  7.91           H  
ATOM    770 2HB  SER A  55       5.056   5.792   6.172  1.00  7.91           H  
ATOM    771  HG  SER A  55       4.533   7.909   5.361  1.00  7.91           H  
ATOM    772  N   TYR A  56       8.794   7.972   5.644  1.00  7.21           N  
ATOM    773  CA  TYR A  56       9.569   8.830   4.759  1.00  7.21           C  
ATOM    774  C   TYR A  56      10.823   8.171   4.213  1.00  7.21           C  
ATOM    775  O   TYR A  56      11.780   7.900   4.944  1.00  7.21           O  
ATOM    776  CB  TYR A  56       9.969  10.124   5.451  1.00  7.21           C  
ATOM    777  CG  TYR A  56      10.650  11.070   4.490  1.00  7.21           C  
ATOM    778  CD1 TYR A  56       9.871  11.754   3.583  1.00  7.21           C  
ATOM    779  CD2 TYR A  56      12.029  11.251   4.495  1.00  7.21           C  
ATOM    780  CE1 TYR A  56      10.443  12.612   2.690  1.00  7.21           C  
ATOM    781  CE2 TYR A  56      12.611  12.122   3.580  1.00  7.21           C  
ATOM    782  CZ  TYR A  56      11.816  12.799   2.680  1.00  7.21           C  
ATOM    783  OH  TYR A  56      12.375  13.674   1.765  1.00  7.21           O  
ATOM    784  H   TYR A  56       8.761   8.140   6.637  1.00  7.21           H  
ATOM    785  HA  TYR A  56       8.941   9.091   3.910  1.00  7.21           H  
ATOM    786 1HB  TYR A  56       9.085  10.617   5.864  1.00  7.21           H  
ATOM    787 2HB  TYR A  56      10.649   9.912   6.278  1.00  7.21           H  
ATOM    788  HD1 TYR A  56       8.791  11.611   3.581  1.00  7.21           H  
ATOM    789  HD2 TYR A  56      12.649  10.710   5.209  1.00  7.21           H  
ATOM    790  HE1 TYR A  56       9.813  13.142   1.990  1.00  7.21           H  
ATOM    791  HE2 TYR A  56      13.689  12.269   3.573  1.00  7.21           H  
ATOM    792  HH  TYR A  56      11.679  13.947   1.127  1.00  7.21           H  
ATOM    793  N   GLY A  57      10.853   7.997   2.896  1.00  6.36           N  
ATOM    794  CA  GLY A  57      11.954   7.324   2.203  1.00  6.36           C  
ATOM    795  C   GLY A  57      13.217   8.172   2.040  1.00  6.36           C  
ATOM    796  O   GLY A  57      13.647   8.444   0.920  1.00  6.36           O  
ATOM    797  H   GLY A  57      10.024   8.265   2.370  1.00  6.36           H  
ATOM    798 1HA  GLY A  57      12.209   6.412   2.744  1.00  6.36           H  
ATOM    799 2HA  GLY A  57      11.607   7.005   1.221  1.00  6.36           H  
ATOM    800  N   GLY A  58      13.799   8.593   3.155  1.00  5.52           N  
ATOM    801  CA  GLY A  58      15.020   9.392   3.127  1.00  5.52           C  
ATOM    802  C   GLY A  58      16.203   8.443   3.036  1.00  5.52           C  
ATOM    803  O   GLY A  58      15.996   7.233   2.931  1.00  5.52           O  
ATOM    804  H   GLY A  58      13.358   8.332   4.035  1.00  5.52           H  
ATOM    805 1HA  GLY A  58      15.008  10.066   2.274  1.00  5.52           H  
ATOM    806 2HA  GLY A  58      15.090   9.995   4.032  1.00  5.52           H  
ATOM    807  N   GLY A  59      17.432   8.958   3.119  1.00  4.83           N  
ATOM    808  CA  GLY A  59      18.586   8.069   2.988  1.00  4.83           C  
ATOM    809  C   GLY A  59      19.945   8.751   3.073  1.00  4.83           C  
ATOM    810  O   GLY A  59      20.057   9.942   3.371  1.00  4.83           O  
ATOM    811  H   GLY A  59      17.568   9.952   3.233  1.00  4.83           H  
ATOM    812 1HA  GLY A  59      18.527   7.285   3.744  1.00  4.83           H  
ATOM    813 2HA  GLY A  59      18.531   7.569   2.027  1.00  4.83           H  
ATOM    814  N   SER A  60      20.966   7.934   2.853  1.00  4.34           N  
ATOM    815  CA  SER A  60      22.387   8.261   2.889  1.00  4.34           C  
ATOM    816  C   SER A  60      22.823   8.826   1.555  1.00  4.34           C  
ATOM    817  O   SER A  60      22.012   8.943   0.653  1.00  4.34           O  
ATOM    818  CB  SER A  60      23.181   7.004   3.199  1.00  4.34           C  
ATOM    819  OG  SER A  60      23.179   6.087   2.112  1.00  4.34           O  
ATOM    820  H   SER A  60      20.738   6.976   2.603  1.00  4.34           H  
ATOM    821  HA  SER A  60      22.561   9.010   3.662  1.00  4.34           H  
ATOM    822 1HB  SER A  60      24.204   7.264   3.458  1.00  4.34           H  
ATOM    823 2HB  SER A  60      22.738   6.525   4.068  1.00  4.34           H  
ATOM    824  HG  SER A  60      22.369   6.253   1.551  1.00  4.34           H  
ATOM    825  N   TYR A  61      24.068   9.256   1.428  1.00  4.10           N  
ATOM    826  CA  TYR A  61      24.504   9.582   0.078  1.00  4.10           C  
ATOM    827  C   TYR A  61      26.005   9.356  -0.082  1.00  4.10           C  
ATOM    828  O   TYR A  61      26.781   9.539   0.860  1.00  4.10           O  
ATOM    829  CB  TYR A  61      24.118  11.010  -0.313  1.00  4.10           C  
ATOM    830  CG  TYR A  61      24.775  12.082   0.494  1.00  4.10           C  
ATOM    831  CD1 TYR A  61      25.975  12.630   0.060  1.00  4.10           C  
ATOM    832  CD2 TYR A  61      24.187  12.527   1.666  1.00  4.10           C  
ATOM    833  CE1 TYR A  61      26.587  13.624   0.802  1.00  4.10           C  
ATOM    834  CE2 TYR A  61      24.796  13.520   2.407  1.00  4.10           C  
ATOM    835  CZ  TYR A  61      25.992  14.068   1.979  1.00  4.10           C  
ATOM    836  OH  TYR A  61      26.601  15.056   2.721  1.00  4.10           O  
ATOM    837  H   TYR A  61      24.714   9.243   2.201  1.00  4.10           H  
ATOM    838  HA  TYR A  61      24.004   8.907  -0.605  1.00  4.10           H  
ATOM    839 1HB  TYR A  61      24.367  11.174  -1.362  1.00  4.10           H  
ATOM    840 2HB  TYR A  61      23.041  11.136  -0.215  1.00  4.10           H  
ATOM    841  HD1 TYR A  61      26.434  12.275  -0.864  1.00  4.10           H  
ATOM    842  HD2 TYR A  61      23.243  12.093   2.001  1.00  4.10           H  
ATOM    843  HE1 TYR A  61      27.528  14.056   0.466  1.00  4.10           H  
ATOM    844  HE2 TYR A  61      24.336  13.872   3.330  1.00  4.10           H  
ATOM    845  HH  TYR A  61      27.418  15.322   2.287  1.00  4.10           H  
ATOM    846  N   GLU A  62      26.399   9.034  -1.313  1.00  4.12           N  
ATOM    847  CA  GLU A  62      27.797   8.824  -1.685  1.00  4.12           C  
ATOM    848  C   GLU A  62      28.032   9.109  -3.165  1.00  4.12           C  
ATOM    849  O   GLU A  62      27.176   8.819  -4.002  1.00  4.12           O  
ATOM    850  CB  GLU A  62      28.210   7.379  -1.360  1.00  4.12           C  
ATOM    851  CG  GLU A  62      29.690   7.054  -1.619  1.00  4.12           C  
ATOM    852  CD  GLU A  62      30.085   5.653  -1.190  1.00  4.12           C  
ATOM    853  OE1 GLU A  62      29.247   4.938  -0.690  1.00  4.12           O  
ATOM    854  OE2 GLU A  62      31.230   5.306  -1.361  1.00  4.12           O  
ATOM    855  H   GLU A  62      25.667   8.859  -1.999  1.00  4.12           H  
ATOM    856  HA  GLU A  62      28.414   9.509  -1.104  1.00  4.12           H  
ATOM    857 1HB  GLU A  62      28.001   7.170  -0.311  1.00  4.12           H  
ATOM    858 2HB  GLU A  62      27.609   6.692  -1.957  1.00  4.12           H  
ATOM    859 1HG  GLU A  62      29.893   7.146  -2.683  1.00  4.12           H  
ATOM    860 2HG  GLU A  62      30.309   7.779  -1.093  1.00  4.12           H  
ATOM    861  N   GLY A  63      29.182   9.682  -3.507  1.00  4.39           N  
ATOM    862  CA  GLY A  63      29.473   9.896  -4.922  1.00  4.39           C  
ATOM    863  C   GLY A  63      30.536  10.943  -5.181  1.00  4.39           C  
ATOM    864  O   GLY A  63      31.164  11.450  -4.251  1.00  4.39           O  
ATOM    865  H   GLY A  63      29.861   9.932  -2.801  1.00  4.39           H  
ATOM    866 1HA  GLY A  63      29.769   8.953  -5.383  1.00  4.39           H  
ATOM    867 2HA  GLY A  63      28.561  10.213  -5.418  1.00  4.39           H  
ATOM    868  N   THR A  64      30.747  11.238  -6.461  1.00  4.86           N  
ATOM    869  CA  THR A  64      31.699  12.256  -6.872  1.00  4.86           C  
ATOM    870  C   THR A  64      31.001  13.588  -6.673  1.00  4.86           C  
ATOM    871  O   THR A  64      31.462  14.462  -5.933  1.00  4.86           O  
ATOM    872  CB  THR A  64      32.120  12.078  -8.342  1.00  4.86           C  
ATOM    873  OG1 THR A  64      32.748  10.800  -8.512  1.00  4.86           O  
ATOM    874  CG2 THR A  64      33.077  13.179  -8.751  1.00  4.86           C  
ATOM    875  H   THR A  64      30.173  10.766  -7.158  1.00  4.86           H  
ATOM    876  HA  THR A  64      32.582  12.216  -6.233  1.00  4.86           H  
ATOM    877  HB  THR A  64      31.233  12.119  -8.980  1.00  4.86           H  
ATOM    878  HG1 THR A  64      33.541  10.762  -7.971  1.00  4.86           H  
ATOM    879 1HG2 THR A  64      33.363  13.045  -9.792  1.00  4.86           H  
ATOM    880 2HG2 THR A  64      32.587  14.146  -8.629  1.00  4.86           H  
ATOM    881 3HG2 THR A  64      33.965  13.140  -8.121  1.00  4.86           H  
ATOM    882  N   ASP A  65      29.811  13.707  -7.254  1.00  5.41           N  
ATOM    883  CA  ASP A  65      29.007  14.907  -7.095  1.00  5.41           C  
ATOM    884  C   ASP A  65      28.276  14.799  -5.773  1.00  5.41           C  
ATOM    885  O   ASP A  65      27.049  14.714  -5.722  1.00  5.41           O  
ATOM    886  CB  ASP A  65      27.985  15.027  -8.235  1.00  5.41           C  
ATOM    887  CG  ASP A  65      27.176  16.363  -8.300  1.00  5.41           C  
ATOM    888  OD1 ASP A  65      27.594  17.353  -7.750  1.00  5.41           O  
ATOM    889  OD2 ASP A  65      26.109  16.345  -8.913  1.00  5.41           O  
ATOM    890  H   ASP A  65      29.469  12.953  -7.834  1.00  5.41           H  
ATOM    891  HA  ASP A  65      29.655  15.785  -7.080  1.00  5.41           H  
ATOM    892 1HB  ASP A  65      28.515  14.919  -9.178  1.00  5.41           H  
ATOM    893 2HB  ASP A  65      27.280  14.197  -8.172  1.00  5.41           H  
ATOM    894  N   ALA A  66      29.004  14.895  -4.667  1.00  5.86           N  
ATOM    895  CA  ALA A  66      28.314  14.646  -3.421  1.00  5.86           C  
ATOM    896  C   ALA A  66      28.067  15.843  -2.498  1.00  5.86           C  
ATOM    897  O   ALA A  66      28.255  15.704  -1.292  1.00  5.86           O  
ATOM    898  CB  ALA A  66      29.087  13.594  -2.643  1.00  5.86           C  
ATOM    899  H   ALA A  66      30.014  15.016  -4.743  1.00  5.86           H  
ATOM    900  HA  ALA A  66      27.340  14.228  -3.659  1.00  5.86           H  
ATOM    901 1HB  ALA A  66      28.547  13.340  -1.737  1.00  5.86           H  
ATOM    902 2HB  ALA A  66      29.195  12.708  -3.255  1.00  5.86           H  
ATOM    903 3HB  ALA A  66      30.073  13.976  -2.384  1.00  5.86           H  
ATOM    904  N   PRO A  67      27.722  17.054  -3.008  1.00  6.06           N  
ATOM    905  CA  PRO A  67      26.996  18.042  -2.271  1.00  6.06           C  
ATOM    906  C   PRO A  67      25.532  17.836  -2.658  1.00  6.06           C  
ATOM    907  O   PRO A  67      24.638  18.510  -2.147  1.00  6.06           O  
ATOM    908  CB  PRO A  67      27.586  19.351  -2.778  1.00  6.06           C  
ATOM    909  CG  PRO A  67      27.862  19.078  -4.228  1.00  6.06           C  
ATOM    910  CD  PRO A  67      28.273  17.607  -4.288  1.00  6.06           C  
ATOM    911  HA  PRO A  67      27.152  17.902  -1.191  1.00  6.06           H  
ATOM    912 1HB  PRO A  67      26.868  20.169  -2.625  1.00  6.06           H  
ATOM    913 2HB  PRO A  67      28.492  19.605  -2.206  1.00  6.06           H  
ATOM    914 1HG  PRO A  67      26.961  19.278  -4.836  1.00  6.06           H  
ATOM    915 2HG  PRO A  67      28.644  19.752  -4.601  1.00  6.06           H  
ATOM    916 1HD  PRO A  67      27.751  17.230  -5.162  1.00  6.06           H  
ATOM    917 2HD  PRO A  67      29.366  17.510  -4.349  1.00  6.06           H  
ATOM    918  N   CYS A  68      25.294  16.927  -3.628  1.00  5.95           N  
ATOM    919  CA  CYS A  68      23.980  16.748  -4.203  1.00  5.95           C  
ATOM    920  C   CYS A  68      23.006  16.106  -3.257  1.00  5.95           C  
ATOM    921  O   CYS A  68      23.264  15.038  -2.698  1.00  5.95           O  
ATOM    922  CB  CYS A  68      24.035  15.877  -5.453  1.00  5.95           C  
ATOM    923  SG  CYS A  68      22.409  15.633  -6.250  1.00  5.95           S  
ATOM    924  H   CYS A  68      26.027  16.351  -4.041  1.00  5.95           H  
ATOM    925  HA  CYS A  68      23.596  17.729  -4.480  1.00  5.95           H  
ATOM    926 1HB  CYS A  68      24.724  16.311  -6.187  1.00  5.95           H  
ATOM    927 2HB  CYS A  68      24.430  14.897  -5.186  1.00  5.95           H  
ATOM    928  HG  CYS A  68      21.681  15.649  -5.117  1.00  5.95           H  
ATOM    929  N   LYS A  69      21.867  16.735  -3.111  1.00  5.58           N  
ATOM    930  CA  LYS A  69      20.805  16.183  -2.312  1.00  5.58           C  
ATOM    931  C   LYS A  69      19.727  15.812  -3.291  1.00  5.58           C  
ATOM    932  O   LYS A  69      19.591  16.485  -4.307  1.00  5.58           O  
ATOM    933  CB  LYS A  69      20.296  17.212  -1.308  1.00  5.58           C  
ATOM    934  CG  LYS A  69      21.336  17.637  -0.281  1.00  5.58           C  
ATOM    935  CD  LYS A  69      20.775  18.658   0.693  1.00  5.58           C  
ATOM    936  CE  LYS A  69      21.832  19.101   1.692  1.00  5.58           C  
ATOM    937  NZ  LYS A  69      21.302  20.114   2.646  1.00  5.58           N  
ATOM    938  H   LYS A  69      21.735  17.624  -3.574  1.00  5.58           H  
ATOM    939  HA  LYS A  69      21.146  15.285  -1.797  1.00  5.58           H  
ATOM    940 1HB  LYS A  69      19.967  18.105  -1.840  1.00  5.58           H  
ATOM    941 2HB  LYS A  69      19.432  16.808  -0.779  1.00  5.58           H  
ATOM    942 1HG  LYS A  69      21.676  16.761   0.273  1.00  5.58           H  
ATOM    943 2HG  LYS A  69      22.197  18.074  -0.794  1.00  5.58           H  
ATOM    944 1HD  LYS A  69      20.425  19.530   0.139  1.00  5.58           H  
ATOM    945 2HD  LYS A  69      19.932  18.227   1.232  1.00  5.58           H  
ATOM    946 1HE  LYS A  69      22.179  18.235   2.252  1.00  5.58           H  
ATOM    947 2HE  LYS A  69      22.674  19.533   1.149  1.00  5.58           H  
ATOM    948 1HZ  LYS A  69      22.032  20.384   3.290  1.00  5.58           H  
ATOM    949 2HZ  LYS A  69      20.988  20.927   2.134  1.00  5.58           H  
ATOM    950 3HZ  LYS A  69      20.528  19.721   3.161  1.00  5.58           H  
ATOM    951  N   ILE A  70      18.970  14.773  -2.995  1.00  5.13           N  
ATOM    952  CA  ILE A  70      17.823  14.424  -3.819  1.00  5.13           C  
ATOM    953  C   ILE A  70      16.580  14.382  -2.940  1.00  5.13           C  
ATOM    954  O   ILE A  70      16.380  13.398  -2.251  1.00  5.13           O  
ATOM    955  CB  ILE A  70      18.006  13.041  -4.488  1.00  5.13           C  
ATOM    956  CG1 ILE A  70      19.287  13.001  -5.346  1.00  5.13           C  
ATOM    957  CG2 ILE A  70      16.815  12.712  -5.326  1.00  5.13           C  
ATOM    958  CD1 ILE A  70      19.582  11.631  -5.941  1.00  5.13           C  
ATOM    959  H   ILE A  70      19.168  14.234  -2.163  1.00  5.13           H  
ATOM    960  HA  ILE A  70      17.702  15.164  -4.608  1.00  5.13           H  
ATOM    961  HB  ILE A  70      18.109  12.292  -3.708  1.00  5.13           H  
ATOM    962 1HG1 ILE A  70      19.183  13.727  -6.163  1.00  5.13           H  
ATOM    963 2HG1 ILE A  70      20.140  13.292  -4.734  1.00  5.13           H  
ATOM    964 1HG2 ILE A  70      16.936  11.725  -5.768  1.00  5.13           H  
ATOM    965 2HG2 ILE A  70      15.919  12.738  -4.714  1.00  5.13           H  
ATOM    966 3HG2 ILE A  70      16.738  13.443  -6.110  1.00  5.13           H  
ATOM    967 1HD1 ILE A  70      20.495  11.680  -6.536  1.00  5.13           H  
ATOM    968 2HD1 ILE A  70      19.707  10.913  -5.159  1.00  5.13           H  
ATOM    969 3HD1 ILE A  70      18.756  11.328  -6.572  1.00  5.13           H  
ATOM    970  N   PRO A  71      15.801  15.465  -2.824  1.00  4.73           N  
ATOM    971  CA  PRO A  71      14.588  15.515  -2.030  1.00  4.73           C  
ATOM    972  C   PRO A  71      13.579  14.453  -2.458  1.00  4.73           C  
ATOM    973  O   PRO A  71      13.335  14.270  -3.665  1.00  4.73           O  
ATOM    974  CB  PRO A  71      14.093  16.941  -2.289  1.00  4.73           C  
ATOM    975  CG  PRO A  71      15.341  17.725  -2.628  1.00  4.73           C  
ATOM    976  CD  PRO A  71      16.193  16.761  -3.414  1.00  4.73           C  
ATOM    977  HA  PRO A  71      14.851  15.382  -0.970  1.00  4.73           H  
ATOM    978 1HB  PRO A  71      13.393  16.952  -3.115  1.00  4.73           H  
ATOM    979 2HB  PRO A  71      13.559  17.324  -1.406  1.00  4.73           H  
ATOM    980 1HG  PRO A  71      15.075  18.619  -3.213  1.00  4.73           H  
ATOM    981 2HG  PRO A  71      15.833  18.079  -1.711  1.00  4.73           H  
ATOM    982 1HD  PRO A  71      15.941  16.814  -4.471  1.00  4.73           H  
ATOM    983 2HD  PRO A  71      17.239  16.995  -3.232  1.00  4.73           H  
ATOM    984  N   PHE A  72      12.946  13.825  -1.466  1.00  4.47           N  
ATOM    985  CA  PHE A  72      11.974  12.760  -1.703  1.00  4.47           C  
ATOM    986  C   PHE A  72      10.630  13.037  -1.056  1.00  4.47           C  
ATOM    987  O   PHE A  72      10.518  13.878  -0.159  1.00  4.47           O  
ATOM    988  CB  PHE A  72      12.472  11.419  -1.148  1.00  4.47           C  
ATOM    989  CG  PHE A  72      13.777  11.000  -1.682  1.00  4.47           C  
ATOM    990  CD1 PHE A  72      14.867  10.922  -0.844  1.00  4.47           C  
ATOM    991  CD2 PHE A  72      13.944  10.724  -3.010  1.00  4.47           C  
ATOM    992  CE1 PHE A  72      16.092  10.558  -1.326  1.00  4.47           C  
ATOM    993  CE2 PHE A  72      15.165  10.374  -3.491  1.00  4.47           C  
ATOM    994  CZ  PHE A  72      16.233  10.288  -2.656  1.00  4.47           C  
ATOM    995  H   PHE A  72      13.190  14.056  -0.513  1.00  4.47           H  
ATOM    996  HA  PHE A  72      11.823  12.666  -2.777  1.00  4.47           H  
ATOM    997 1HB  PHE A  72      12.550  11.475  -0.063  1.00  4.47           H  
ATOM    998 2HB  PHE A  72      11.745  10.638  -1.380  1.00  4.47           H  
ATOM    999  HD1 PHE A  72      14.738  11.152   0.210  1.00  4.47           H  
ATOM   1000  HD2 PHE A  72      13.088  10.787  -3.673  1.00  4.47           H  
ATOM   1001  HE1 PHE A  72      16.945  10.498  -0.656  1.00  4.47           H  
ATOM   1002  HE2 PHE A  72      15.300  10.156  -4.538  1.00  4.47           H  
ATOM   1003  HZ  PHE A  72      17.180  10.010  -3.054  1.00  4.47           H  
ATOM   1004  N   SER A  73       9.639  12.258  -1.472  1.00  4.40           N  
ATOM   1005  CA  SER A  73       8.307  12.253  -0.879  1.00  4.40           C  
ATOM   1006  C   SER A  73       7.762  10.824  -0.852  1.00  4.40           C  
ATOM   1007  O   SER A  73       8.091  10.000  -1.705  1.00  4.40           O  
ATOM   1008  CB  SER A  73       7.371  13.163  -1.647  1.00  4.40           C  
ATOM   1009  OG  SER A  73       6.083  13.141  -1.098  1.00  4.40           O  
ATOM   1010  H   SER A  73       9.825  11.655  -2.271  1.00  4.40           H  
ATOM   1011  HA  SER A  73       8.375  12.611   0.148  1.00  4.40           H  
ATOM   1012 1HB  SER A  73       7.758  14.177  -1.616  1.00  4.40           H  
ATOM   1013 2HB  SER A  73       7.334  12.861  -2.687  1.00  4.40           H  
ATOM   1014  HG  SER A  73       5.818  12.211  -1.061  1.00  4.40           H  
ATOM   1015  N   SER A  74       6.963  10.503   0.158  1.00  4.47           N  
ATOM   1016  CA  SER A  74       6.368   9.168   0.239  1.00  4.47           C  
ATOM   1017  C   SER A  74       4.855   9.243   0.091  1.00  4.47           C  
ATOM   1018  O   SER A  74       4.258  10.293   0.317  1.00  4.47           O  
ATOM   1019  CB  SER A  74       6.731   8.487   1.549  1.00  4.47           C  
ATOM   1020  OG  SER A  74       8.122   8.246   1.660  1.00  4.47           O  
ATOM   1021  H   SER A  74       6.740  11.200   0.857  1.00  4.47           H  
ATOM   1022  HA  SER A  74       6.753   8.559  -0.579  1.00  4.47           H  
ATOM   1023 1HB  SER A  74       6.400   9.099   2.389  1.00  4.47           H  
ATOM   1024 2HB  SER A  74       6.200   7.538   1.619  1.00  4.47           H  
ATOM   1025  HG  SER A  74       8.189   7.614   2.421  1.00  4.47           H  
ATOM   1026  N   GLN A  75       4.241   8.121  -0.292  1.00  4.65           N  
ATOM   1027  CA  GLN A  75       2.784   8.035  -0.437  1.00  4.65           C  
ATOM   1028  C   GLN A  75       2.131   7.170   0.646  1.00  4.65           C  
ATOM   1029  O   GLN A  75       0.966   6.790   0.510  1.00  4.65           O  
ATOM   1030  CB  GLN A  75       2.411   7.484  -1.817  1.00  4.65           C  
ATOM   1031  CG  GLN A  75       2.879   8.349  -2.970  1.00  4.65           C  
ATOM   1032  CD  GLN A  75       2.413   7.850  -4.342  1.00  4.65           C  
ATOM   1033  OE1 GLN A  75       1.222   7.914  -4.670  1.00  4.65           O  
ATOM   1034  NE2 GLN A  75       3.348   7.357  -5.142  1.00  4.65           N  
ATOM   1035  H   GLN A  75       4.794   7.300  -0.481  1.00  4.65           H  
ATOM   1036  HA  GLN A  75       2.370   9.039  -0.345  1.00  4.65           H  
ATOM   1037 1HB  GLN A  75       2.833   6.485  -1.941  1.00  4.65           H  
ATOM   1038 2HB  GLN A  75       1.328   7.392  -1.886  1.00  4.65           H  
ATOM   1039 1HG  GLN A  75       2.511   9.363  -2.826  1.00  4.65           H  
ATOM   1040 2HG  GLN A  75       3.975   8.347  -2.973  1.00  4.65           H  
ATOM   1041 1HE2 GLN A  75       3.107   7.017  -6.050  1.00  4.65           H  
ATOM   1042 2HE2 GLN A  75       4.320   7.301  -4.815  1.00  4.65           H  
ATOM   1043  N   ASP A  76       2.900   6.866   1.693  1.00  4.87           N  
ATOM   1044  CA  ASP A  76       2.471   6.035   2.819  1.00  4.87           C  
ATOM   1045  C   ASP A  76       2.024   4.648   2.373  1.00  4.87           C  
ATOM   1046  O   ASP A  76       1.373   3.936   3.141  1.00  4.87           O  
ATOM   1047  OXT ASP A  76       2.650   4.118   1.459  1.00  4.87           O  
ATOM   1048  CB  ASP A  76       1.353   6.723   3.617  1.00  4.87           C  
ATOM   1049  CG  ASP A  76       1.849   7.950   4.382  1.00  4.87           C  
ATOM   1050  OD1 ASP A  76       3.046   8.100   4.502  1.00  4.87           O  
ATOM   1051  OD2 ASP A  76       1.039   8.720   4.835  1.00  4.87           O  
ATOM   1052  H   ASP A  76       3.832   7.247   1.708  1.00  4.87           H  
ATOM   1053  HA  ASP A  76       3.322   5.907   3.488  1.00  4.87           H  
ATOM   1054 1HB  ASP A  76       0.543   7.025   2.954  1.00  4.87           H  
ATOM   1055 2HB  ASP A  76       0.934   6.016   4.333  1.00  4.87           H  
TER    1056
ENDMDL

REMARK ID 699535 MODEL 2 DENV1_17
PFRMAT TS
TARGET DENV1_17
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   THR A   1       0.826  -0.135  -0.096  1.00  6.01           N  
ATOM      2  CA  THR A   1       2.249  -0.098  -0.392  1.00  6.01           C  
ATOM      3  C   THR A   1       2.810   1.280  -0.099  1.00  6.01           C  
ATOM      4  O   THR A   1       2.961   1.663   1.061  1.00  6.01           O  
ATOM      5  CB  THR A   1       2.547  -0.517  -1.862  1.00  6.01           C  
ATOM      6  OG1 THR A   1       1.864   0.362  -2.811  1.00  6.01           O  
ATOM      7  CG2 THR A   1       2.092  -1.952  -2.078  1.00  6.01           C  
ATOM      8 1H   THR A   1       0.480  -1.078  -0.194  1.00  6.01           H  
ATOM      9 2H   THR A   1       0.681   0.181   0.851  1.00  6.01           H  
ATOM     10 3H   THR A   1       0.340   0.482  -0.731  1.00  6.01           H  
ATOM     11  HA  THR A   1       2.758  -0.807   0.263  1.00  6.01           H  
ATOM     12  HB  THR A   1       3.623  -0.452  -2.036  1.00  6.01           H  
ATOM     13  HG1 THR A   1       1.819   1.261  -2.464  1.00  6.01           H  
ATOM     14 1HG2 THR A   1       2.314  -2.268  -3.078  1.00  6.01           H  
ATOM     15 2HG2 THR A   1       2.619  -2.603  -1.380  1.00  6.01           H  
ATOM     16 3HG2 THR A   1       1.026  -2.023  -1.901  1.00  6.01           H  
ATOM     17  N   ALA A   2       3.092   2.027  -1.152  1.00  5.49           N  
ATOM     18  CA  ALA A   2       3.639   3.369  -1.018  1.00  5.49           C  
ATOM     19  C   ALA A   2       2.688   4.270  -0.248  1.00  5.49           C  
ATOM     20  O   ALA A   2       1.468   4.166  -0.396  1.00  5.49           O  
ATOM     21  CB  ALA A   2       3.938   3.948  -2.385  1.00  5.49           C  
ATOM     22  H   ALA A   2       2.949   1.647  -2.084  1.00  5.49           H  
ATOM     23  HA  ALA A   2       4.564   3.301  -0.448  1.00  5.49           H  
ATOM     24 1HB  ALA A   2       4.370   4.913  -2.261  1.00  5.49           H  
ATOM     25 2HB  ALA A   2       4.647   3.298  -2.909  1.00  5.49           H  
ATOM     26 3HB  ALA A   2       3.022   4.027  -2.968  1.00  5.49           H  
ATOM     27  N   ASN A   3       3.260   5.158   0.555  1.00  4.98           N  
ATOM     28  CA  ASN A   3       2.516   6.113   1.376  1.00  4.98           C  
ATOM     29  C   ASN A   3       2.645   7.555   0.842  1.00  4.98           C  
ATOM     30  O   ASN A   3       3.743   8.116   0.917  1.00  4.98           O  
ATOM     31  CB  ASN A   3       3.048   6.051   2.794  1.00  4.98           C  
ATOM     32  CG  ASN A   3       2.309   6.863   3.811  1.00  4.98           C  
ATOM     33  OD1 ASN A   3       1.234   7.420   3.572  1.00  4.98           O  
ATOM     34  ND2 ASN A   3       2.900   6.940   4.977  1.00  4.98           N  
ATOM     35  H   ASN A   3       4.269   5.140   0.621  1.00  4.98           H  
ATOM     36  HA  ASN A   3       1.478   5.802   1.388  1.00  4.98           H  
ATOM     37 1HB  ASN A   3       3.070   5.013   3.129  1.00  4.98           H  
ATOM     38 2HB  ASN A   3       4.058   6.402   2.785  1.00  4.98           H  
ATOM     39 1HD2 ASN A   3       2.485   7.464   5.718  1.00  4.98           H  
ATOM     40 2HD2 ASN A   3       3.798   6.475   5.109  1.00  4.98           H  
ATOM     41  N   PRO A   4       1.615   8.144   0.186  1.00  4.58           N  
ATOM     42  CA  PRO A   4       1.669   9.493  -0.369  1.00  4.58           C  
ATOM     43  C   PRO A   4       1.695  10.512   0.766  1.00  4.58           C  
ATOM     44  O   PRO A   4       0.904  10.415   1.706  1.00  4.58           O  
ATOM     45  CB  PRO A   4       0.381   9.579  -1.198  1.00  4.58           C  
ATOM     46  CG  PRO A   4      -0.572   8.580  -0.551  1.00  4.58           C  
ATOM     47  CD  PRO A   4       0.317   7.462   0.014  1.00  4.58           C  
ATOM     48  HA  PRO A   4       2.556   9.594  -1.007  1.00  4.58           H  
ATOM     49 1HB  PRO A   4      -0.003  10.610  -1.176  1.00  4.58           H  
ATOM     50 2HB  PRO A   4       0.597   9.344  -2.251  1.00  4.58           H  
ATOM     51 1HG  PRO A   4      -1.163   9.080   0.233  1.00  4.58           H  
ATOM     52 2HG  PRO A   4      -1.293   8.209  -1.296  1.00  4.58           H  
ATOM     53 1HD  PRO A   4      -0.106   7.169   0.985  1.00  4.58           H  
ATOM     54 2HD  PRO A   4       0.404   6.613  -0.688  1.00  4.58           H  
ATOM     55  N   ILE A   5       2.606  11.473   0.666  1.00  4.36           N  
ATOM     56  CA  ILE A   5       2.801  12.494   1.697  1.00  4.36           C  
ATOM     57  C   ILE A   5       2.941  13.916   1.175  1.00  4.36           C  
ATOM     58  O   ILE A   5       3.640  14.161   0.193  1.00  4.36           O  
ATOM     59  CB  ILE A   5       4.018  12.166   2.601  1.00  4.36           C  
ATOM     60  CG1 ILE A   5       3.788  10.838   3.334  1.00  4.36           C  
ATOM     61  CG2 ILE A   5       4.303  13.286   3.602  1.00  4.36           C  
ATOM     62  CD1 ILE A   5       4.947  10.403   4.124  1.00  4.36           C  
ATOM     63  H   ILE A   5       3.192  11.481  -0.167  1.00  4.36           H  
ATOM     64  HA  ILE A   5       1.923  12.478   2.340  1.00  4.36           H  
ATOM     65  HB  ILE A   5       4.895  12.032   1.968  1.00  4.36           H  
ATOM     66 1HG1 ILE A   5       2.919  10.928   3.984  1.00  4.36           H  
ATOM     67 2HG1 ILE A   5       3.602  10.056   2.614  1.00  4.36           H  
ATOM     68 1HG2 ILE A   5       5.169  13.020   4.203  1.00  4.36           H  
ATOM     69 2HG2 ILE A   5       4.513  14.201   3.080  1.00  4.36           H  
ATOM     70 3HG2 ILE A   5       3.441  13.431   4.253  1.00  4.36           H  
ATOM     71 1HD1 ILE A   5       4.708   9.457   4.595  1.00  4.36           H  
ATOM     72 2HD1 ILE A   5       5.804  10.295   3.473  1.00  4.36           H  
ATOM     73 3HD1 ILE A   5       5.167  11.145   4.886  1.00  4.36           H  
ATOM     74  N   VAL A   6       2.298  14.872   1.830  1.00  4.32           N  
ATOM     75  CA  VAL A   6       2.544  16.247   1.436  1.00  4.32           C  
ATOM     76  C   VAL A   6       3.526  16.814   2.445  1.00  4.32           C  
ATOM     77  O   VAL A   6       3.358  16.627   3.650  1.00  4.32           O  
ATOM     78  CB  VAL A   6       1.247  17.053   1.375  1.00  4.32           C  
ATOM     79  CG1 VAL A   6       0.550  17.076   2.705  1.00  4.32           C  
ATOM     80  CG2 VAL A   6       1.576  18.433   0.915  1.00  4.32           C  
ATOM     81  H   VAL A   6       1.695  14.652   2.611  1.00  4.32           H  
ATOM     82  HA  VAL A   6       3.009  16.274   0.454  1.00  4.32           H  
ATOM     83  HB  VAL A   6       0.575  16.577   0.674  1.00  4.32           H  
ATOM     84 1HG1 VAL A   6      -0.374  17.642   2.620  1.00  4.32           H  
ATOM     85 2HG1 VAL A   6       0.320  16.056   3.015  1.00  4.32           H  
ATOM     86 3HG1 VAL A   6       1.198  17.544   3.446  1.00  4.32           H  
ATOM     87 1HG2 VAL A   6       0.673  18.981   0.830  1.00  4.32           H  
ATOM     88 2HG2 VAL A   6       2.226  18.913   1.622  1.00  4.32           H  
ATOM     89 3HG2 VAL A   6       2.068  18.382  -0.048  1.00  4.32           H  
ATOM     90  N   THR A   7       4.559  17.496   1.950  1.00  4.45           N  
ATOM     91  CA  THR A   7       5.638  17.986   2.792  1.00  4.45           C  
ATOM     92  C   THR A   7       5.724  19.507   2.843  1.00  4.45           C  
ATOM     93  O   THR A   7       6.796  20.079   3.036  1.00  4.45           O  
ATOM     94  CB  THR A   7       6.977  17.413   2.291  1.00  4.45           C  
ATOM     95  OG1 THR A   7       7.194  17.800   0.927  1.00  4.45           O  
ATOM     96  CG2 THR A   7       6.932  15.886   2.350  1.00  4.45           C  
ATOM     97  H   THR A   7       4.649  17.624   0.937  1.00  4.45           H  
ATOM     98  HA  THR A   7       5.471  17.630   3.809  1.00  4.45           H  
ATOM     99  HB  THR A   7       7.793  17.783   2.909  1.00  4.45           H  
ATOM    100  HG1 THR A   7       6.411  17.570   0.374  1.00  4.45           H  
ATOM    101 1HG2 THR A   7       7.874  15.479   1.990  1.00  4.45           H  
ATOM    102 2HG2 THR A   7       6.765  15.565   3.378  1.00  4.45           H  
ATOM    103 3HG2 THR A   7       6.120  15.521   1.718  1.00  4.45           H  
ATOM    104  N   ASP A   8       4.593  20.170   2.634  1.00  4.67           N  
ATOM    105  CA  ASP A   8       4.591  21.624   2.627  1.00  4.67           C  
ATOM    106  C   ASP A   8       4.693  22.126   4.061  1.00  4.67           C  
ATOM    107  O   ASP A   8       3.789  21.948   4.866  1.00  4.67           O  
ATOM    108  CB  ASP A   8       3.315  22.162   1.969  1.00  4.67           C  
ATOM    109  CG  ASP A   8       3.311  23.693   1.744  1.00  4.67           C  
ATOM    110  OD1 ASP A   8       3.950  24.451   2.475  1.00  4.67           O  
ATOM    111  OD2 ASP A   8       2.684  24.096   0.796  1.00  4.67           O  
ATOM    112  H   ASP A   8       3.744  19.654   2.493  1.00  4.67           H  
ATOM    113  HA  ASP A   8       5.453  21.981   2.070  1.00  4.67           H  
ATOM    114 1HB  ASP A   8       3.142  21.653   1.041  1.00  4.67           H  
ATOM    115 2HB  ASP A   8       2.468  21.930   2.618  1.00  4.67           H  
ATOM    116  N   LYS A   9       5.836  22.728   4.378  1.00  4.87           N  
ATOM    117  CA  LYS A   9       6.111  23.191   5.732  1.00  4.87           C  
ATOM    118  C   LYS A   9       5.659  24.627   5.979  1.00  4.87           C  
ATOM    119  O   LYS A   9       5.861  25.150   7.080  1.00  4.87           O  
ATOM    120  CB  LYS A   9       7.604  23.070   6.033  1.00  4.87           C  
ATOM    121  CG  LYS A   9       8.115  21.637   6.064  1.00  4.87           C  
ATOM    122  CD  LYS A   9       9.595  21.580   6.402  1.00  4.87           C  
ATOM    123  CE  LYS A   9      10.097  20.146   6.430  1.00  4.87           C  
ATOM    124  NZ  LYS A   9      11.552  20.075   6.736  1.00  4.87           N  
ATOM    125  H   LYS A   9       6.535  22.842   3.662  1.00  4.87           H  
ATOM    126  HA  LYS A   9       5.568  22.552   6.424  1.00  4.87           H  
ATOM    127 1HB  LYS A   9       8.169  23.615   5.277  1.00  4.87           H  
ATOM    128 2HB  LYS A   9       7.817  23.529   6.998  1.00  4.87           H  
ATOM    129 1HG  LYS A   9       7.554  21.065   6.804  1.00  4.87           H  
ATOM    130 2HG  LYS A   9       7.960  21.178   5.087  1.00  4.87           H  
ATOM    131 1HD  LYS A   9      10.157  22.139   5.653  1.00  4.87           H  
ATOM    132 2HD  LYS A   9       9.765  22.037   7.377  1.00  4.87           H  
ATOM    133 1HE  LYS A   9       9.549  19.590   7.189  1.00  4.87           H  
ATOM    134 2HE  LYS A   9       9.918  19.686   5.457  1.00  4.87           H  
ATOM    135 1HZ  LYS A   9      11.848  19.109   6.745  1.00  4.87           H  
ATOM    136 2HZ  LYS A   9      12.071  20.579   6.030  1.00  4.87           H  
ATOM    137 3HZ  LYS A   9      11.727  20.489   7.641  1.00  4.87           H  
ATOM    138  N   GLU A  10       5.108  25.291   4.962  1.00  4.94           N  
ATOM    139  CA  GLU A  10       4.694  26.680   5.131  1.00  4.94           C  
ATOM    140  C   GLU A  10       3.177  26.823   5.154  1.00  4.94           C  
ATOM    141  O   GLU A  10       2.636  27.622   5.920  1.00  4.94           O  
ATOM    142  CB  GLU A  10       5.281  27.567   4.027  1.00  4.94           C  
ATOM    143  CG  GLU A  10       6.811  27.667   4.037  1.00  4.94           C  
ATOM    144  CD  GLU A  10       7.369  28.574   2.950  1.00  4.94           C  
ATOM    145  OE1 GLU A  10       6.604  29.070   2.156  1.00  4.94           O  
ATOM    146  OE2 GLU A  10       8.563  28.766   2.923  1.00  4.94           O  
ATOM    147  H   GLU A  10       4.920  24.819   4.067  1.00  4.94           H  
ATOM    148  HA  GLU A  10       5.071  27.039   6.090  1.00  4.94           H  
ATOM    149 1HB  GLU A  10       4.978  27.171   3.053  1.00  4.94           H  
ATOM    150 2HB  GLU A  10       4.872  28.572   4.111  1.00  4.94           H  
ATOM    151 1HG  GLU A  10       7.131  28.042   5.009  1.00  4.94           H  
ATOM    152 2HG  GLU A  10       7.223  26.666   3.914  1.00  4.94           H  
ATOM    153  N   LYS A  11       2.490  26.039   4.326  1.00  4.85           N  
ATOM    154  CA  LYS A  11       1.042  26.151   4.259  1.00  4.85           C  
ATOM    155  C   LYS A  11       0.351  24.853   4.680  1.00  4.85           C  
ATOM    156  O   LYS A  11       0.857  23.771   4.411  1.00  4.85           O  
ATOM    157  CB  LYS A  11       0.625  26.477   2.828  1.00  4.85           C  
ATOM    158  CG  LYS A  11       1.174  27.789   2.273  1.00  4.85           C  
ATOM    159  CD  LYS A  11       0.591  28.992   3.002  1.00  4.85           C  
ATOM    160  CE  LYS A  11       1.067  30.303   2.386  1.00  4.85           C  
ATOM    161  NZ  LYS A  11       0.537  31.491   3.122  1.00  4.85           N  
ATOM    162  H   LYS A  11       2.989  25.402   3.702  1.00  4.85           H  
ATOM    163  HA  LYS A  11       0.747  26.973   4.888  1.00  4.85           H  
ATOM    164 1HB  LYS A  11       0.985  25.681   2.169  1.00  4.85           H  
ATOM    165 2HB  LYS A  11      -0.446  26.479   2.753  1.00  4.85           H  
ATOM    166 1HG  LYS A  11       2.263  27.796   2.361  1.00  4.85           H  
ATOM    167 2HG  LYS A  11       0.916  27.859   1.216  1.00  4.85           H  
ATOM    168 1HD  LYS A  11      -0.497  28.951   2.950  1.00  4.85           H  
ATOM    169 2HD  LYS A  11       0.889  28.960   4.051  1.00  4.85           H  
ATOM    170 1HE  LYS A  11       2.156  30.331   2.408  1.00  4.85           H  
ATOM    171 2HE  LYS A  11       0.732  30.352   1.350  1.00  4.85           H  
ATOM    172 1HZ  LYS A  11       0.873  32.338   2.686  1.00  4.85           H  
ATOM    173 2HZ  LYS A  11      -0.474  31.479   3.097  1.00  4.85           H  
ATOM    174 3HZ  LYS A  11       0.851  31.458   4.083  1.00  4.85           H  
ATOM    175  N   PRO A  12      -0.807  24.919   5.354  1.00  4.64           N  
ATOM    176  CA  PRO A  12      -1.670  23.787   5.595  1.00  4.64           C  
ATOM    177  C   PRO A  12      -2.109  23.238   4.264  1.00  4.64           C  
ATOM    178  O   PRO A  12      -2.404  24.023   3.365  1.00  4.64           O  
ATOM    179  CB  PRO A  12      -2.854  24.404   6.342  1.00  4.64           C  
ATOM    180  CG  PRO A  12      -2.301  25.664   6.970  1.00  4.64           C  
ATOM    181  CD  PRO A  12      -1.261  26.173   5.988  1.00  4.64           C  
ATOM    182  HA  PRO A  12      -1.139  23.029   6.194  1.00  4.64           H  
ATOM    183 1HB  PRO A  12      -3.673  24.605   5.631  1.00  4.64           H  
ATOM    184 2HB  PRO A  12      -3.245  23.691   7.082  1.00  4.64           H  
ATOM    185 1HG  PRO A  12      -3.114  26.387   7.140  1.00  4.64           H  
ATOM    186 2HG  PRO A  12      -1.873  25.433   7.958  1.00  4.64           H  
ATOM    187 1HD  PRO A  12      -1.703  26.856   5.246  1.00  4.64           H  
ATOM    188 2HD  PRO A  12      -0.460  26.640   6.584  1.00  4.64           H  
ATOM    189  N   VAL A  13      -2.238  21.932   4.136  1.00  4.44           N  
ATOM    190  CA  VAL A  13      -2.755  21.406   2.887  1.00  4.44           C  
ATOM    191  C   VAL A  13      -3.992  20.579   3.138  1.00  4.44           C  
ATOM    192  O   VAL A  13      -3.976  19.605   3.888  1.00  4.44           O  
ATOM    193  CB  VAL A  13      -1.688  20.614   2.108  1.00  4.44           C  
ATOM    194  CG1 VAL A  13      -2.294  20.018   0.804  1.00  4.44           C  
ATOM    195  CG2 VAL A  13      -0.522  21.577   1.768  1.00  4.44           C  
ATOM    196  H   VAL A  13      -1.981  21.310   4.891  1.00  4.44           H  
ATOM    197  HA  VAL A  13      -3.037  22.246   2.265  1.00  4.44           H  
ATOM    198  HB  VAL A  13      -1.329  19.792   2.718  1.00  4.44           H  
ATOM    199 1HG1 VAL A  13      -1.540  19.466   0.265  1.00  4.44           H  
ATOM    200 2HG1 VAL A  13      -3.116  19.348   1.058  1.00  4.44           H  
ATOM    201 3HG1 VAL A  13      -2.663  20.812   0.173  1.00  4.44           H  
ATOM    202 1HG2 VAL A  13       0.250  21.075   1.225  1.00  4.44           H  
ATOM    203 2HG2 VAL A  13      -0.899  22.400   1.160  1.00  4.44           H  
ATOM    204 3HG2 VAL A  13      -0.093  21.981   2.684  1.00  4.44           H  
ATOM    205  N   ASN A  14      -5.064  20.981   2.483  1.00  4.33           N  
ATOM    206  CA  ASN A  14      -6.349  20.340   2.616  1.00  4.33           C  
ATOM    207  C   ASN A  14      -6.475  19.191   1.639  1.00  4.33           C  
ATOM    208  O   ASN A  14      -6.427  19.391   0.421  1.00  4.33           O  
ATOM    209  CB  ASN A  14      -7.434  21.374   2.412  1.00  4.33           C  
ATOM    210  CG  ASN A  14      -7.450  22.402   3.523  1.00  4.33           C  
ATOM    211  OD1 ASN A  14      -7.611  22.052   4.701  1.00  4.33           O  
ATOM    212  ND2 ASN A  14      -7.249  23.648   3.185  1.00  4.33           N  
ATOM    213  H   ASN A  14      -4.990  21.796   1.894  1.00  4.33           H  
ATOM    214  HA  ASN A  14      -6.434  19.927   3.622  1.00  4.33           H  
ATOM    215 1HB  ASN A  14      -7.276  21.891   1.464  1.00  4.33           H  
ATOM    216 2HB  ASN A  14      -8.407  20.882   2.361  1.00  4.33           H  
ATOM    217 1HD2 ASN A  14      -7.235  24.362   3.883  1.00  4.33           H  
ATOM    218 2HD2 ASN A  14      -7.068  23.904   2.217  1.00  4.33           H  
ATOM    219  N   ILE A  15      -6.590  17.987   2.203  1.00  4.38           N  
ATOM    220  CA  ILE A  15      -6.658  16.733   1.455  1.00  4.38           C  
ATOM    221  C   ILE A  15      -8.062  16.164   1.608  1.00  4.38           C  
ATOM    222  O   ILE A  15      -8.517  16.002   2.736  1.00  4.38           O  
ATOM    223  CB  ILE A  15      -5.689  15.695   2.051  1.00  4.38           C  
ATOM    224  CG1 ILE A  15      -4.272  16.215   2.049  1.00  4.38           C  
ATOM    225  CG2 ILE A  15      -5.758  14.446   1.190  1.00  4.38           C  
ATOM    226  CD1 ILE A  15      -3.303  15.398   2.828  1.00  4.38           C  
ATOM    227  H   ILE A  15      -6.612  17.943   3.213  1.00  4.38           H  
ATOM    228  HA  ILE A  15      -6.449  16.907   0.405  1.00  4.38           H  
ATOM    229  HB  ILE A  15      -5.966  15.461   3.078  1.00  4.38           H  
ATOM    230 1HG1 ILE A  15      -3.939  16.211   1.095  1.00  4.38           H  
ATOM    231 2HG1 ILE A  15      -4.257  17.235   2.433  1.00  4.38           H  
ATOM    232 1HG2 ILE A  15      -5.078  13.692   1.579  1.00  4.38           H  
ATOM    233 2HG2 ILE A  15      -6.772  14.054   1.193  1.00  4.38           H  
ATOM    234 3HG2 ILE A  15      -5.472  14.707   0.171  1.00  4.38           H  
ATOM    235 1HD1 ILE A  15      -2.312  15.841   2.744  1.00  4.38           H  
ATOM    236 2HD1 ILE A  15      -3.606  15.375   3.875  1.00  4.38           H  
ATOM    237 3HD1 ILE A  15      -3.281  14.385   2.431  1.00  4.38           H  
ATOM    238  N   GLU A  16      -8.762  15.899   0.499  1.00  4.62           N  
ATOM    239  CA  GLU A  16     -10.129  15.379   0.643  1.00  4.62           C  
ATOM    240  C   GLU A  16     -10.412  13.975   0.127  1.00  4.62           C  
ATOM    241  O   GLU A  16     -11.331  13.321   0.625  1.00  4.62           O  
ATOM    242  CB  GLU A  16     -11.155  16.330   0.042  1.00  4.62           C  
ATOM    243  CG  GLU A  16     -11.272  17.647   0.791  1.00  4.62           C  
ATOM    244  CD  GLU A  16     -12.419  18.485   0.325  1.00  4.62           C  
ATOM    245  OE1 GLU A  16     -13.065  18.104  -0.624  1.00  4.62           O  
ATOM    246  OE2 GLU A  16     -12.683  19.482   0.951  1.00  4.62           O  
ATOM    247  H   GLU A  16      -8.349  16.035  -0.425  1.00  4.62           H  
ATOM    248  HA  GLU A  16     -10.343  15.353   1.707  1.00  4.62           H  
ATOM    249 1HB  GLU A  16     -10.885  16.550  -0.992  1.00  4.62           H  
ATOM    250 2HB  GLU A  16     -12.133  15.850   0.035  1.00  4.62           H  
ATOM    251 1HG  GLU A  16     -11.388  17.437   1.855  1.00  4.62           H  
ATOM    252 2HG  GLU A  16     -10.344  18.206   0.661  1.00  4.62           H  
ATOM    253  N   ALA A  17      -9.696  13.496  -0.882  1.00  5.03           N  
ATOM    254  CA  ALA A  17     -10.096  12.191  -1.413  1.00  5.03           C  
ATOM    255  C   ALA A  17      -8.979  11.427  -2.077  1.00  5.03           C  
ATOM    256  O   ALA A  17      -8.020  12.004  -2.589  1.00  5.03           O  
ATOM    257  CB  ALA A  17     -11.225  12.354  -2.416  1.00  5.03           C  
ATOM    258  H   ALA A  17      -8.928  14.040  -1.277  1.00  5.03           H  
ATOM    259  HA  ALA A  17     -10.456  11.586  -0.581  1.00  5.03           H  
ATOM    260 1HB  ALA A  17     -11.531  11.369  -2.774  1.00  5.03           H  
ATOM    261 2HB  ALA A  17     -12.069  12.851  -1.943  1.00  5.03           H  
ATOM    262 3HB  ALA A  17     -10.875  12.945  -3.254  1.00  5.03           H  
ATOM    263  N   GLY A  18      -9.140  10.109  -2.091  1.00  5.57           N  
ATOM    264  CA  GLY A  18      -8.281   9.169  -2.776  1.00  5.57           C  
ATOM    265  C   GLY A  18      -8.953   9.012  -4.137  1.00  5.57           C  
ATOM    266  O   GLY A  18      -9.683   9.923  -4.545  1.00  5.57           O  
ATOM    267  H   GLY A  18      -9.968   9.702  -1.651  1.00  5.57           H  
ATOM    268 1HA  GLY A  18      -7.270   9.552  -2.840  1.00  5.57           H  
ATOM    269 2HA  GLY A  18      -8.266   8.237  -2.221  1.00  5.57           H  
ATOM    270  N   PRO A  19      -8.793   7.896  -4.869  1.00  6.17           N  
ATOM    271  CA  PRO A  19      -9.435   7.622  -6.148  1.00  6.17           C  
ATOM    272  C   PRO A  19     -10.882   7.253  -5.816  1.00  6.17           C  
ATOM    273  O   PRO A  19     -11.337   6.124  -6.033  1.00  6.17           O  
ATOM    274  CB  PRO A  19      -8.601   6.457  -6.694  1.00  6.17           C  
ATOM    275  CG  PRO A  19      -8.148   5.729  -5.440  1.00  6.17           C  
ATOM    276  CD  PRO A  19      -7.918   6.847  -4.410  1.00  6.17           C  
ATOM    277  HA  PRO A  19      -9.379   8.518  -6.791  1.00  6.17           H  
ATOM    278 1HB  PRO A  19      -9.233   5.826  -7.335  1.00  6.17           H  
ATOM    279 2HB  PRO A  19      -7.781   6.810  -7.318  1.00  6.17           H  
ATOM    280 1HG  PRO A  19      -8.925   5.017  -5.110  1.00  6.17           H  
ATOM    281 2HG  PRO A  19      -7.241   5.133  -5.636  1.00  6.17           H  
ATOM    282 1HD  PRO A  19      -8.220   6.507  -3.465  1.00  6.17           H  
ATOM    283 2HD  PRO A  19      -6.905   7.212  -4.402  1.00  6.17           H  
ATOM    284  N   GLY A  20     -11.578   8.248  -5.289  1.00  6.75           N  
ATOM    285  CA  GLY A  20     -12.860   8.212  -4.608  1.00  6.75           C  
ATOM    286  C   GLY A  20     -12.579   8.544  -3.115  1.00  6.75           C  
ATOM    287  O   GLY A  20     -11.486   8.277  -2.596  1.00  6.75           O  
ATOM    288  H   GLY A  20     -11.096   9.145  -5.275  1.00  6.75           H  
ATOM    289 1HA  GLY A  20     -13.529   8.944  -5.054  1.00  6.75           H  
ATOM    290 2HA  GLY A  20     -13.304   7.223  -4.713  1.00  6.75           H  
ATOM    291  N   PRO A  21     -13.604   8.928  -2.346  1.00  7.24           N  
ATOM    292  CA  PRO A  21     -13.528   9.481  -0.989  1.00  7.24           C  
ATOM    293  C   PRO A  21     -12.895   8.608   0.093  1.00  7.24           C  
ATOM    294  O   PRO A  21     -12.430   9.123   1.107  1.00  7.24           O  
ATOM    295  CB  PRO A  21     -15.010   9.718  -0.666  1.00  7.24           C  
ATOM    296  CG  PRO A  21     -15.776   8.788  -1.587  1.00  7.24           C  
ATOM    297  CD  PRO A  21     -14.967   8.735  -2.849  1.00  7.24           C  
ATOM    298  HA  PRO A  21     -13.008  10.446  -1.032  1.00  7.24           H  
ATOM    299 1HB  PRO A  21     -15.195   9.505   0.398  1.00  7.24           H  
ATOM    300 2HB  PRO A  21     -15.259  10.778  -0.825  1.00  7.24           H  
ATOM    301 1HG  PRO A  21     -15.892   7.800  -1.114  1.00  7.24           H  
ATOM    302 2HG  PRO A  21     -16.793   9.178  -1.754  1.00  7.24           H  
ATOM    303 1HD  PRO A  21     -15.085   7.743  -3.310  1.00  7.24           H  
ATOM    304 2HD  PRO A  21     -15.255   9.553  -3.526  1.00  7.24           H  
ATOM    305  N   GLY A  22     -12.870   7.306  -0.111  1.00  7.65           N  
ATOM    306  CA  GLY A  22     -12.292   6.395   0.865  1.00  7.65           C  
ATOM    307  C   GLY A  22     -11.780   5.169   0.147  1.00  7.65           C  
ATOM    308  O   GLY A  22     -11.730   4.075   0.718  1.00  7.65           O  
ATOM    309  H   GLY A  22     -13.259   6.915  -0.955  1.00  7.65           H  
ATOM    310 1HA  GLY A  22     -11.478   6.885   1.399  1.00  7.65           H  
ATOM    311 2HA  GLY A  22     -13.048   6.111   1.595  1.00  7.65           H  
ATOM    312  N   GLU A  23     -11.449   5.346  -1.126  1.00  8.01           N  
ATOM    313  CA  GLU A  23     -11.058   4.228  -1.969  1.00  8.01           C  
ATOM    314  C   GLU A  23      -9.556   4.055  -2.134  1.00  8.01           C  
ATOM    315  O   GLU A  23      -8.778   4.978  -1.898  1.00  8.01           O  
ATOM    316  CB  GLU A  23     -11.678   4.413  -3.338  1.00  8.01           C  
ATOM    317  CG  GLU A  23     -13.219   4.527  -3.351  1.00  8.01           C  
ATOM    318  CD  GLU A  23     -13.967   3.269  -2.957  1.00  8.01           C  
ATOM    319  OE1 GLU A  23     -13.458   2.194  -3.147  1.00  8.01           O  
ATOM    320  OE2 GLU A  23     -15.065   3.399  -2.466  1.00  8.01           O  
ATOM    321  H   GLU A  23     -11.466   6.290  -1.527  1.00  8.01           H  
ATOM    322  HA  GLU A  23     -11.452   3.315  -1.524  1.00  8.01           H  
ATOM    323 1HB  GLU A  23     -11.289   5.333  -3.739  1.00  8.01           H  
ATOM    324 2HB  GLU A  23     -11.370   3.607  -4.003  1.00  8.01           H  
ATOM    325 1HG  GLU A  23     -13.505   5.333  -2.674  1.00  8.01           H  
ATOM    326 2HG  GLU A  23     -13.522   4.815  -4.353  1.00  8.01           H  
ATOM    327  N   VAL A  24      -9.164   2.840  -2.508  1.00  8.32           N  
ATOM    328  CA  VAL A  24      -7.798   2.465  -2.889  1.00  8.32           C  
ATOM    329  C   VAL A  24      -7.846   1.598  -4.155  1.00  8.32           C  
ATOM    330  O   VAL A  24      -8.689   0.704  -4.243  1.00  8.32           O  
ATOM    331  CB  VAL A  24      -7.080   1.725  -1.749  1.00  8.32           C  
ATOM    332  CG1 VAL A  24      -5.747   1.313  -2.200  1.00  8.32           C  
ATOM    333  CG2 VAL A  24      -6.925   2.643  -0.542  1.00  8.32           C  
ATOM    334  H   VAL A  24      -9.887   2.135  -2.601  1.00  8.32           H  
ATOM    335  HA  VAL A  24      -7.233   3.373  -3.115  1.00  8.32           H  
ATOM    336  HB  VAL A  24      -7.642   0.833  -1.474  1.00  8.32           H  
ATOM    337 1HG1 VAL A  24      -5.244   0.796  -1.388  1.00  8.32           H  
ATOM    338 2HG1 VAL A  24      -5.834   0.646  -3.054  1.00  8.32           H  
ATOM    339 3HG1 VAL A  24      -5.175   2.198  -2.484  1.00  8.32           H  
ATOM    340 1HG2 VAL A  24      -6.399   2.110   0.249  1.00  8.32           H  
ATOM    341 2HG2 VAL A  24      -6.347   3.525  -0.831  1.00  8.32           H  
ATOM    342 3HG2 VAL A  24      -7.897   2.956  -0.173  1.00  8.32           H  
ATOM    343  N   ALA A  25      -6.987   1.859  -5.143  1.00  8.63           N  
ATOM    344  CA  ALA A  25      -6.991   1.049  -6.363  1.00  8.63           C  
ATOM    345  C   ALA A  25      -5.747   0.170  -6.448  1.00  8.63           C  
ATOM    346  O   ALA A  25      -4.677   0.561  -6.005  1.00  8.63           O  
ATOM    347  CB  ALA A  25      -7.071   1.951  -7.579  1.00  8.63           C  
ATOM    348  H   ALA A  25      -6.286   2.595  -5.056  1.00  8.63           H  
ATOM    349  HA  ALA A  25      -7.860   0.395  -6.342  1.00  8.63           H  
ATOM    350 1HB  ALA A  25      -7.090   1.340  -8.482  1.00  8.63           H  
ATOM    351 2HB  ALA A  25      -7.975   2.557  -7.526  1.00  8.63           H  
ATOM    352 3HB  ALA A  25      -6.204   2.602  -7.598  1.00  8.63           H  
ATOM    353  N   GLU A  26      -5.875  -1.011  -7.044  1.00  8.95           N  
ATOM    354  CA  GLU A  26      -4.710  -1.879  -7.230  1.00  8.95           C  
ATOM    355  C   GLU A  26      -4.300  -1.901  -8.696  1.00  8.95           C  
ATOM    356  O   GLU A  26      -5.146  -1.759  -9.577  1.00  8.95           O  
ATOM    357  CB  GLU A  26      -5.008  -3.291  -6.720  1.00  8.95           C  
ATOM    358  CG  GLU A  26      -5.276  -3.358  -5.209  1.00  8.95           C  
ATOM    359  CD  GLU A  26      -5.501  -4.766  -4.700  1.00  8.95           C  
ATOM    360  OE1 GLU A  26      -5.440  -5.679  -5.490  1.00  8.95           O  
ATOM    361  OE2 GLU A  26      -5.732  -4.923  -3.524  1.00  8.95           O  
ATOM    362  H   GLU A  26      -6.781  -1.306  -7.379  1.00  8.95           H  
ATOM    363  HA  GLU A  26      -3.872  -1.480  -6.657  1.00  8.95           H  
ATOM    364 1HB  GLU A  26      -5.875  -3.694  -7.240  1.00  8.95           H  
ATOM    365 2HB  GLU A  26      -4.157  -3.939  -6.938  1.00  8.95           H  
ATOM    366 1HG  GLU A  26      -4.429  -2.927  -4.687  1.00  8.95           H  
ATOM    367 2HG  GLU A  26      -6.152  -2.749  -4.982  1.00  8.95           H  
ATOM    368  N   THR A  27      -3.016  -2.144  -8.959  1.00  9.24           N  
ATOM    369  CA  THR A  27      -2.505  -2.188 -10.335  1.00  9.24           C  
ATOM    370  C   THR A  27      -2.528  -3.572 -10.987  1.00  9.24           C  
ATOM    371  O   THR A  27      -2.027  -3.736 -12.099  1.00  9.24           O  
ATOM    372  CB  THR A  27      -1.061  -1.678 -10.371  1.00  9.24           C  
ATOM    373  OG1 THR A  27      -0.232  -2.533  -9.574  1.00  9.24           O  
ATOM    374  CG2 THR A  27      -1.005  -0.295  -9.803  1.00  9.24           C  
ATOM    375  H   THR A  27      -2.352  -2.238  -8.182  1.00  9.24           H  
ATOM    376  HA  THR A  27      -3.121  -1.526 -10.942  1.00  9.24           H  
ATOM    377  HB  THR A  27      -0.693  -1.664 -11.395  1.00  9.24           H  
ATOM    378  HG1 THR A  27       0.338  -1.976  -9.051  1.00  9.24           H  
ATOM    379 1HG2 THR A  27       0.014   0.082  -9.823  1.00  9.24           H  
ATOM    380 2HG2 THR A  27      -1.636   0.347 -10.403  1.00  9.24           H  
ATOM    381 3HG2 THR A  27      -1.365  -0.317  -8.772  1.00  9.24           H  
ATOM    382  N   GLN A  28      -3.047  -4.572 -10.262  1.00  9.43           N  
ATOM    383  CA  GLN A  28      -3.113  -5.996 -10.663  1.00  9.43           C  
ATOM    384  C   GLN A  28      -1.716  -6.639 -10.719  1.00  9.43           C  
ATOM    385  O   GLN A  28      -1.532  -7.751 -11.215  1.00  9.43           O  
ATOM    386  CB  GLN A  28      -3.809  -6.162 -12.026  1.00  9.43           C  
ATOM    387  CG  GLN A  28      -5.215  -5.524 -12.117  1.00  9.43           C  
ATOM    388  CD  GLN A  28      -6.221  -6.129 -11.156  1.00  9.43           C  
ATOM    389  OE1 GLN A  28      -6.527  -7.324 -11.224  1.00  9.43           O  
ATOM    390  NE2 GLN A  28      -6.753  -5.304 -10.257  1.00  9.43           N  
ATOM    391  H   GLN A  28      -3.436  -4.319  -9.363  1.00  9.43           H  
ATOM    392  HA  GLN A  28      -3.694  -6.534  -9.915  1.00  9.43           H  
ATOM    393 1HB  GLN A  28      -3.189  -5.756 -12.821  1.00  9.43           H  
ATOM    394 2HB  GLN A  28      -3.925  -7.224 -12.233  1.00  9.43           H  
ATOM    395 1HG  GLN A  28      -5.143  -4.460 -11.900  1.00  9.43           H  
ATOM    396 2HG  GLN A  28      -5.592  -5.668 -13.129  1.00  9.43           H  
ATOM    397 1HE2 GLN A  28      -7.425  -5.649  -9.598  1.00  9.43           H  
ATOM    398 2HE2 GLN A  28      -6.481  -4.337 -10.235  1.00  9.43           H  
ATOM    399  N   HIS A  29      -0.772  -5.922 -10.140  1.00  9.42           N  
ATOM    400  CA  HIS A  29       0.633  -6.238  -9.964  1.00  9.42           C  
ATOM    401  C   HIS A  29       0.890  -5.880  -8.508  1.00  9.42           C  
ATOM    402  O   HIS A  29       0.025  -5.273  -7.886  1.00  9.42           O  
ATOM    403  CB  HIS A  29       1.510  -5.427 -10.931  1.00  9.42           C  
ATOM    404  CG  HIS A  29       1.246  -5.721 -12.396  1.00  9.42           C  
ATOM    405  ND1 HIS A  29       0.169  -5.194 -13.085  1.00  9.42           N  
ATOM    406  CD2 HIS A  29       1.921  -6.488 -13.285  1.00  9.42           C  
ATOM    407  CE1 HIS A  29       0.194  -5.625 -14.330  1.00  9.42           C  
ATOM    408  NE2 HIS A  29       1.248  -6.411 -14.481  1.00  9.42           N  
ATOM    409  H   HIS A  29      -1.067  -5.024  -9.787  1.00  9.42           H  
ATOM    410  HA  HIS A  29       0.821  -7.300 -10.110  1.00  9.42           H  
ATOM    411 1HB  HIS A  29       1.332  -4.361 -10.769  1.00  9.42           H  
ATOM    412 2HB  HIS A  29       2.560  -5.617 -10.725  1.00  9.42           H  
ATOM    413  HD1 HIS A  29      -0.555  -4.577 -12.720  1.00  9.42           H  
ATOM    414  HD2 HIS A  29       2.823  -7.095 -13.206  1.00  9.42           H  
ATOM    415  HE1 HIS A  29      -0.580  -5.318 -15.031  1.00  9.42           H  
ATOM    416  N   GLY A  30       2.030  -6.227  -7.925  1.00  9.15           N  
ATOM    417  CA  GLY A  30       2.220  -5.931  -6.490  1.00  9.15           C  
ATOM    418  C   GLY A  30       2.464  -4.457  -6.083  1.00  9.15           C  
ATOM    419  O   GLY A  30       3.401  -4.175  -5.332  1.00  9.15           O  
ATOM    420  H   GLY A  30       2.748  -6.708  -8.443  1.00  9.15           H  
ATOM    421 1HA  GLY A  30       1.348  -6.297  -5.949  1.00  9.15           H  
ATOM    422 2HA  GLY A  30       3.059  -6.527  -6.131  1.00  9.15           H  
ATOM    423  N   THR A  31       1.630  -3.528  -6.580  1.00  8.61           N  
ATOM    424  CA  THR A  31       1.691  -2.121  -6.176  1.00  8.61           C  
ATOM    425  C   THR A  31       0.274  -1.564  -5.965  1.00  8.61           C  
ATOM    426  O   THR A  31      -0.684  -2.000  -6.623  1.00  8.61           O  
ATOM    427  CB  THR A  31       2.461  -1.230  -7.182  1.00  8.61           C  
ATOM    428  OG1 THR A  31       1.757  -1.108  -8.432  1.00  8.61           O  
ATOM    429  CG2 THR A  31       3.831  -1.792  -7.464  1.00  8.61           C  
ATOM    430  H   THR A  31       0.892  -3.857  -7.185  1.00  8.61           H  
ATOM    431  HA  THR A  31       2.217  -2.055  -5.235  1.00  8.61           H  
ATOM    432  HB  THR A  31       2.592  -0.262  -6.751  1.00  8.61           H  
ATOM    433  HG1 THR A  31       1.469  -1.971  -8.748  1.00  8.61           H  
ATOM    434 1HG2 THR A  31       4.353  -1.137  -8.146  1.00  8.61           H  
ATOM    435 2HG2 THR A  31       4.388  -1.865  -6.529  1.00  8.61           H  
ATOM    436 3HG2 THR A  31       3.747  -2.776  -7.915  1.00  8.61           H  
ATOM    437  N   VAL A  32       0.149  -0.529  -5.131  1.00  7.88           N  
ATOM    438  CA  VAL A  32      -1.142   0.124  -4.889  1.00  7.88           C  
ATOM    439  C   VAL A  32      -1.202   1.599  -5.284  1.00  7.88           C  
ATOM    440  O   VAL A  32      -0.266   2.360  -5.029  1.00  7.88           O  
ATOM    441  CB  VAL A  32      -1.514  -0.036  -3.411  1.00  7.88           C  
ATOM    442  CG1 VAL A  32      -2.743   0.695  -3.103  1.00  7.88           C  
ATOM    443  CG2 VAL A  32      -1.736  -1.509  -3.118  1.00  7.88           C  
ATOM    444  H   VAL A  32       0.946  -0.218  -4.575  1.00  7.88           H  
ATOM    445  HA  VAL A  32      -1.898  -0.401  -5.476  1.00  7.88           H  
ATOM    446  HB  VAL A  32      -0.721   0.358  -2.793  1.00  7.88           H  
ATOM    447 1HG1 VAL A  32      -2.978   0.551  -2.055  1.00  7.88           H  
ATOM    448 2HG1 VAL A  32      -2.614   1.756  -3.299  1.00  7.88           H  
ATOM    449 3HG1 VAL A  32      -3.545   0.302  -3.724  1.00  7.88           H  
ATOM    450 1HG2 VAL A  32      -2.005  -1.638  -2.072  1.00  7.88           H  
ATOM    451 2HG2 VAL A  32      -2.546  -1.875  -3.748  1.00  7.88           H  
ATOM    452 3HG2 VAL A  32      -0.838  -2.075  -3.331  1.00  7.88           H  
ATOM    453  N   LEU A  33      -2.287   1.986  -5.949  1.00  7.05           N  
ATOM    454  CA  LEU A  33      -2.496   3.364  -6.358  1.00  7.05           C  
ATOM    455  C   LEU A  33      -3.478   4.146  -5.513  1.00  7.05           C  
ATOM    456  O   LEU A  33      -4.604   3.707  -5.233  1.00  7.05           O  
ATOM    457  CB  LEU A  33      -3.039   3.425  -7.779  1.00  7.05           C  
ATOM    458  CG  LEU A  33      -2.156   2.973  -8.842  1.00  7.05           C  
ATOM    459  CD1 LEU A  33      -2.904   2.961 -10.150  1.00  7.05           C  
ATOM    460  CD2 LEU A  33      -1.037   3.912  -8.932  1.00  7.05           C  
ATOM    461  H   LEU A  33      -3.028   1.312  -6.121  1.00  7.05           H  
ATOM    462  HA  LEU A  33      -1.537   3.878  -6.318  1.00  7.05           H  
ATOM    463 1HB  LEU A  33      -3.925   2.806  -7.823  1.00  7.05           H  
ATOM    464 2HB  LEU A  33      -3.325   4.454  -7.998  1.00  7.05           H  
ATOM    465  HG  LEU A  33      -1.796   1.996  -8.627  1.00  7.05           H  
ATOM    466 1HD1 LEU A  33      -2.233   2.642 -10.949  1.00  7.05           H  
ATOM    467 2HD1 LEU A  33      -3.746   2.272 -10.083  1.00  7.05           H  
ATOM    468 3HD1 LEU A  33      -3.265   3.965 -10.363  1.00  7.05           H  
ATOM    469 1HD2 LEU A  33      -0.401   3.603  -9.732  1.00  7.05           H  
ATOM    470 2HD2 LEU A  33      -1.431   4.898  -9.143  1.00  7.05           H  
ATOM    471 3HD2 LEU A  33      -0.488   3.934  -7.994  1.00  7.05           H  
ATOM    472  N   VAL A  34      -3.070   5.355  -5.178  1.00  6.23           N  
ATOM    473  CA  VAL A  34      -3.960   6.267  -4.510  1.00  6.23           C  
ATOM    474  C   VAL A  34      -3.867   7.623  -5.208  1.00  6.23           C  
ATOM    475  O   VAL A  34      -2.907   8.363  -5.015  1.00  6.23           O  
ATOM    476  CB  VAL A  34      -3.602   6.411  -3.015  1.00  6.23           C  
ATOM    477  CG1 VAL A  34      -4.589   7.351  -2.359  1.00  6.23           C  
ATOM    478  CG2 VAL A  34      -3.618   5.033  -2.314  1.00  6.23           C  
ATOM    479  H   VAL A  34      -2.129   5.648  -5.407  1.00  6.23           H  
ATOM    480  HA  VAL A  34      -4.981   5.895  -4.590  1.00  6.23           H  
ATOM    481  HB  VAL A  34      -2.614   6.859  -2.930  1.00  6.23           H  
ATOM    482 1HG1 VAL A  34      -4.329   7.489  -1.312  1.00  6.23           H  
ATOM    483 2HG1 VAL A  34      -4.564   8.295  -2.871  1.00  6.23           H  
ATOM    484 3HG1 VAL A  34      -5.589   6.930  -2.432  1.00  6.23           H  
ATOM    485 1HG2 VAL A  34      -3.367   5.159  -1.260  1.00  6.23           H  
ATOM    486 2HG2 VAL A  34      -4.616   4.601  -2.401  1.00  6.23           H  
ATOM    487 3HG2 VAL A  34      -2.892   4.366  -2.772  1.00  6.23           H  
ATOM    488  N   GLN A  35      -4.855   7.923  -6.031  1.00  5.53           N  
ATOM    489  CA  GLN A  35      -4.954   9.202  -6.727  1.00  5.53           C  
ATOM    490  C   GLN A  35      -5.433  10.147  -5.666  1.00  5.53           C  
ATOM    491  O   GLN A  35      -6.274   9.729  -4.888  1.00  5.53           O  
ATOM    492  CB  GLN A  35      -5.954   9.070  -7.867  1.00  5.53           C  
ATOM    493  CG  GLN A  35      -6.127  10.225  -8.787  1.00  5.53           C  
ATOM    494  CD  GLN A  35      -7.044   9.805  -9.911  1.00  5.53           C  
ATOM    495  OE1 GLN A  35      -7.196   8.599 -10.150  1.00  5.53           O  
ATOM    496  NE2 GLN A  35      -7.669  10.744 -10.586  1.00  5.53           N  
ATOM    497  H   GLN A  35      -5.588   7.245  -6.167  1.00  5.53           H  
ATOM    498  HA  GLN A  35      -3.980   9.523  -7.091  1.00  5.53           H  
ATOM    499 1HB  GLN A  35      -5.698   8.202  -8.470  1.00  5.53           H  
ATOM    500 2HB  GLN A  35      -6.927   8.899  -7.440  1.00  5.53           H  
ATOM    501 1HG  GLN A  35      -6.570  11.071  -8.254  1.00  5.53           H  
ATOM    502 2HG  GLN A  35      -5.170  10.509  -9.211  1.00  5.53           H  
ATOM    503 1HE2 GLN A  35      -8.281  10.506 -11.334  1.00  5.53           H  
ATOM    504 2HE2 GLN A  35      -7.545  11.727 -10.352  1.00  5.53           H  
ATOM    505  N   VAL A  36      -4.874  11.355  -5.553  1.00  5.01           N  
ATOM    506  CA  VAL A  36      -5.335  12.203  -4.448  1.00  5.01           C  
ATOM    507  C   VAL A  36      -5.763  13.603  -4.862  1.00  5.01           C  
ATOM    508  O   VAL A  36      -5.067  14.291  -5.616  1.00  5.01           O  
ATOM    509  CB  VAL A  36      -4.267  12.326  -3.333  1.00  5.01           C  
ATOM    510  CG1 VAL A  36      -4.802  13.202  -2.182  1.00  5.01           C  
ATOM    511  CG2 VAL A  36      -3.912  10.984  -2.795  1.00  5.01           C  
ATOM    512  H   VAL A  36      -4.194  11.669  -6.242  1.00  5.01           H  
ATOM    513  HA  VAL A  36      -6.191  11.719  -4.008  1.00  5.01           H  
ATOM    514  HB  VAL A  36      -3.385  12.794  -3.741  1.00  5.01           H  
ATOM    515 1HG1 VAL A  36      -4.044  13.276  -1.408  1.00  5.01           H  
ATOM    516 2HG1 VAL A  36      -5.053  14.195  -2.523  1.00  5.01           H  
ATOM    517 3HG1 VAL A  36      -5.692  12.737  -1.765  1.00  5.01           H  
ATOM    518 1HG2 VAL A  36      -3.160  11.088  -2.012  1.00  5.01           H  
ATOM    519 2HG2 VAL A  36      -4.811  10.534  -2.379  1.00  5.01           H  
ATOM    520 3HG2 VAL A  36      -3.518  10.364  -3.587  1.00  5.01           H  
ATOM    521  N   LYS A  37      -6.925  14.014  -4.352  1.00  4.69           N  
ATOM    522  CA  LYS A  37      -7.445  15.352  -4.596  1.00  4.69           C  
ATOM    523  C   LYS A  37      -7.224  16.244  -3.382  1.00  4.69           C  
ATOM    524  O   LYS A  37      -7.586  15.878  -2.245  1.00  4.69           O  
ATOM    525  CB  LYS A  37      -8.924  15.302  -4.963  1.00  4.69           C  
ATOM    526  CG  LYS A  37      -9.193  14.627  -6.301  1.00  4.69           C  
ATOM    527  CD  LYS A  37     -10.669  14.618  -6.651  1.00  4.69           C  
ATOM    528  CE  LYS A  37     -10.895  13.974  -8.015  1.00  4.69           C  
ATOM    529  NZ  LYS A  37     -12.327  13.970  -8.401  1.00  4.69           N  
ATOM    530  H   LYS A  37      -7.435  13.370  -3.746  1.00  4.69           H  
ATOM    531  HA  LYS A  37      -6.901  15.795  -5.434  1.00  4.69           H  
ATOM    532 1HB  LYS A  37      -9.477  14.759  -4.190  1.00  4.69           H  
ATOM    533 2HB  LYS A  37      -9.320  16.312  -5.005  1.00  4.69           H  
ATOM    534 1HG  LYS A  37      -8.659  15.173  -7.083  1.00  4.69           H  
ATOM    535 2HG  LYS A  37      -8.821  13.603  -6.282  1.00  4.69           H  
ATOM    536 1HD  LYS A  37     -11.214  14.053  -5.896  1.00  4.69           H  
ATOM    537 2HD  LYS A  37     -11.048  15.639  -6.667  1.00  4.69           H  
ATOM    538 1HE  LYS A  37     -10.330  14.525  -8.766  1.00  4.69           H  
ATOM    539 2HE  LYS A  37     -10.529  12.948  -7.986  1.00  4.69           H  
ATOM    540 1HZ  LYS A  37     -12.424  13.537  -9.309  1.00  4.69           H  
ATOM    541 2HZ  LYS A  37     -12.862  13.456  -7.720  1.00  4.69           H  
ATOM    542 3HZ  LYS A  37     -12.661  14.921  -8.444  1.00  4.69           H  
ATOM    543  N   TYR A  38      -6.669  17.427  -3.643  1.00  4.55           N  
ATOM    544  CA  TYR A  38      -6.328  18.398  -2.624  1.00  4.55           C  
ATOM    545  C   TYR A  38      -6.891  19.776  -2.992  1.00  4.55           C  
ATOM    546  O   TYR A  38      -6.980  20.133  -4.174  1.00  4.55           O  
ATOM    547  CB  TYR A  38      -4.817  18.599  -2.580  1.00  4.55           C  
ATOM    548  CG  TYR A  38      -3.948  17.390  -2.512  1.00  4.55           C  
ATOM    549  CD1 TYR A  38      -3.601  16.730  -3.688  1.00  4.55           C  
ATOM    550  CD2 TYR A  38      -3.460  16.982  -1.346  1.00  4.55           C  
ATOM    551  CE1 TYR A  38      -2.761  15.656  -3.657  1.00  4.55           C  
ATOM    552  CE2 TYR A  38      -2.609  15.877  -1.285  1.00  4.55           C  
ATOM    553  CZ  TYR A  38      -2.257  15.222  -2.446  1.00  4.55           C  
ATOM    554  OH  TYR A  38      -1.412  14.138  -2.410  1.00  4.55           O  
ATOM    555  H   TYR A  38      -6.404  17.645  -4.604  1.00  4.55           H  
ATOM    556  HA  TYR A  38      -6.740  18.086  -1.664  1.00  4.55           H  
ATOM    557 1HB  TYR A  38      -4.541  19.134  -3.414  1.00  4.55           H  
ATOM    558 2HB  TYR A  38      -4.577  19.222  -1.719  1.00  4.55           H  
ATOM    559  HD1 TYR A  38      -3.988  17.071  -4.638  1.00  4.55           H  
ATOM    560  HD2 TYR A  38      -3.734  17.540  -0.463  1.00  4.55           H  
ATOM    561  HE1 TYR A  38      -2.497  15.152  -4.578  1.00  4.55           H  
ATOM    562  HE2 TYR A  38      -2.203  15.544  -0.330  1.00  4.55           H  
ATOM    563  HH  TYR A  38      -1.155  13.911  -3.305  1.00  4.55           H  
ATOM    564  N   GLU A  39      -7.196  20.594  -2.003  1.00  4.55           N  
ATOM    565  CA  GLU A  39      -7.547  21.984  -2.288  1.00  4.55           C  
ATOM    566  C   GLU A  39      -6.405  22.912  -1.906  1.00  4.55           C  
ATOM    567  O   GLU A  39      -6.263  24.019  -2.458  1.00  4.55           O  
ATOM    568  CB  GLU A  39      -8.843  22.420  -1.617  1.00  4.55           C  
ATOM    569  CG  GLU A  39     -10.087  21.710  -2.121  1.00  4.55           C  
ATOM    570  CD  GLU A  39     -11.358  22.293  -1.541  1.00  4.55           C  
ATOM    571  OE1 GLU A  39     -11.260  23.102  -0.644  1.00  4.55           O  
ATOM    572  OE2 GLU A  39     -12.416  21.967  -2.026  1.00  4.55           O  
ATOM    573  H   GLU A  39      -7.125  20.248  -1.049  1.00  4.55           H  
ATOM    574  HA  GLU A  39      -7.695  22.082  -3.357  1.00  4.55           H  
ATOM    575 1HB  GLU A  39      -8.772  22.227  -0.547  1.00  4.55           H  
ATOM    576 2HB  GLU A  39      -8.982  23.493  -1.745  1.00  4.55           H  
ATOM    577 1HG  GLU A  39     -10.127  21.765  -3.205  1.00  4.55           H  
ATOM    578 2HG  GLU A  39     -10.020  20.658  -1.840  1.00  4.55           H  
ATOM    579  N   GLY A  40      -5.615  22.447  -0.934  1.00  4.62           N  
ATOM    580  CA  GLY A  40      -4.492  23.212  -0.416  1.00  4.62           C  
ATOM    581  C   GLY A  40      -4.955  24.561   0.084  1.00  4.62           C  
ATOM    582  O   GLY A  40      -5.958  24.674   0.795  1.00  4.62           O  
ATOM    583  H   GLY A  40      -5.820  21.523  -0.551  1.00  4.62           H  
ATOM    584 1HA  GLY A  40      -4.017  22.668   0.382  1.00  4.62           H  
ATOM    585 2HA  GLY A  40      -3.747  23.342  -1.199  1.00  4.62           H  
ATOM    586  N   THR A  41      -4.235  25.596  -0.331  1.00  4.67           N  
ATOM    587  CA  THR A  41      -4.568  26.966   0.018  1.00  4.67           C  
ATOM    588  C   THR A  41      -4.852  27.722  -1.265  1.00  4.67           C  
ATOM    589  O   THR A  41      -4.853  28.951  -1.294  1.00  4.67           O  
ATOM    590  CB  THR A  41      -3.454  27.667   0.821  1.00  4.67           C  
ATOM    591  OG1 THR A  41      -2.232  27.681   0.063  1.00  4.67           O  
ATOM    592  CG2 THR A  41      -3.228  26.942   2.138  1.00  4.67           C  
ATOM    593  H   THR A  41      -3.423  25.429  -0.908  1.00  4.67           H  
ATOM    594  HA  THR A  41      -5.473  26.970   0.626  1.00  4.67           H  
ATOM    595  HB  THR A  41      -3.756  28.693   1.025  1.00  4.67           H  
ATOM    596  HG1 THR A  41      -2.394  28.075  -0.799  1.00  4.67           H  
ATOM    597 1HG2 THR A  41      -2.464  27.448   2.707  1.00  4.67           H  
ATOM    598 2HG2 THR A  41      -4.153  26.932   2.713  1.00  4.67           H  
ATOM    599 3HG2 THR A  41      -2.920  25.926   1.935  1.00  4.67           H  
ATOM    600  N   GLY A  42      -5.055  26.965  -2.354  1.00  4.63           N  
ATOM    601  CA  GLY A  42      -5.335  27.561  -3.655  1.00  4.63           C  
ATOM    602  C   GLY A  42      -6.836  27.755  -3.838  1.00  4.63           C  
ATOM    603  O   GLY A  42      -7.285  28.294  -4.850  1.00  4.63           O  
ATOM    604  H   GLY A  42      -5.080  25.947  -2.266  1.00  4.63           H  
ATOM    605 1HA  GLY A  42      -4.825  28.520  -3.738  1.00  4.63           H  
ATOM    606 2HA  GLY A  42      -4.945  26.917  -4.444  1.00  4.63           H  
ATOM    607  N   GLY A  43      -7.609  27.291  -2.852  1.00  4.50           N  
ATOM    608  CA  GLY A  43      -9.065  27.371  -2.881  1.00  4.50           C  
ATOM    609  C   GLY A  43      -9.700  26.321  -3.793  1.00  4.50           C  
ATOM    610  O   GLY A  43     -10.857  26.469  -4.187  1.00  4.50           O  
ATOM    611  H   GLY A  43      -7.162  26.863  -2.055  1.00  4.50           H  
ATOM    612 1HA  GLY A  43      -9.445  27.243  -1.867  1.00  4.50           H  
ATOM    613 2HA  GLY A  43      -9.365  28.365  -3.208  1.00  4.50           H  
ATOM    614  N   GLY A  44      -8.932  25.290  -4.160  1.00  4.33           N  
ATOM    615  CA  GLY A  44      -9.420  24.263  -5.069  1.00  4.33           C  
ATOM    616  C   GLY A  44      -8.943  24.520  -6.515  1.00  4.33           C  
ATOM    617  O   GLY A  44      -9.177  25.605  -7.043  1.00  4.33           O  
ATOM    618  H   GLY A  44      -8.000  25.178  -3.762  1.00  4.33           H  
ATOM    619 1HA  GLY A  44      -9.125  23.298  -4.701  1.00  4.33           H  
ATOM    620 2HA  GLY A  44     -10.509  24.264  -5.049  1.00  4.33           H  
ATOM    621  N   SER A  45      -8.299  23.548  -7.187  1.00  4.21           N  
ATOM    622  CA  SER A  45      -7.884  22.247  -6.660  1.00  4.21           C  
ATOM    623  C   SER A  45      -6.708  21.720  -7.453  1.00  4.21           C  
ATOM    624  O   SER A  45      -6.487  22.122  -8.602  1.00  4.21           O  
ATOM    625  CB  SER A  45      -9.018  21.237  -6.728  1.00  4.21           C  
ATOM    626  OG  SER A  45      -9.349  20.941  -8.056  1.00  4.21           O  
ATOM    627  H   SER A  45      -8.060  23.745  -8.145  1.00  4.21           H  
ATOM    628  HA  SER A  45      -7.521  22.346  -5.641  1.00  4.21           H  
ATOM    629 1HB  SER A  45      -8.713  20.323  -6.215  1.00  4.21           H  
ATOM    630 2HB  SER A  45      -9.896  21.614  -6.213  1.00  4.21           H  
ATOM    631  HG  SER A  45      -8.580  20.490  -8.427  1.00  4.21           H  
ATOM    632  N   ILE A  46      -5.992  20.791  -6.834  1.00  4.25           N  
ATOM    633  CA  ILE A  46      -4.834  20.139  -7.428  1.00  4.25           C  
ATOM    634  C   ILE A  46      -4.981  18.633  -7.242  1.00  4.25           C  
ATOM    635  O   ILE A  46      -5.478  18.159  -6.217  1.00  4.25           O  
ATOM    636  CB  ILE A  46      -3.520  20.700  -6.816  1.00  4.25           C  
ATOM    637  CG1 ILE A  46      -2.281  20.167  -7.497  1.00  4.25           C  
ATOM    638  CG2 ILE A  46      -3.450  20.400  -5.415  1.00  4.25           C  
ATOM    639  CD1 ILE A  46      -1.041  20.991  -7.154  1.00  4.25           C  
ATOM    640  H   ILE A  46      -6.269  20.525  -5.888  1.00  4.25           H  
ATOM    641  HA  ILE A  46      -4.826  20.347  -8.487  1.00  4.25           H  
ATOM    642  HB  ILE A  46      -3.502  21.753  -6.917  1.00  4.25           H  
ATOM    643 1HG1 ILE A  46      -2.120  19.136  -7.189  1.00  4.25           H  
ATOM    644 2HG1 ILE A  46      -2.416  20.189  -8.568  1.00  4.25           H  
ATOM    645 1HG2 ILE A  46      -2.546  20.815  -5.009  1.00  4.25           H  
ATOM    646 2HG2 ILE A  46      -4.316  20.830  -4.910  1.00  4.25           H  
ATOM    647 3HG2 ILE A  46      -3.435  19.325  -5.308  1.00  4.25           H  
ATOM    648 1HD1 ILE A  46      -0.171  20.573  -7.659  1.00  4.25           H  
ATOM    649 2HD1 ILE A  46      -1.189  22.021  -7.486  1.00  4.25           H  
ATOM    650 3HD1 ILE A  46      -0.868  20.986  -6.081  1.00  4.25           H  
ATOM    651  N   GLU A  47      -4.596  17.877  -8.255  1.00  4.52           N  
ATOM    652  CA  GLU A  47      -4.761  16.435  -8.189  1.00  4.52           C  
ATOM    653  C   GLU A  47      -3.517  15.665  -8.602  1.00  4.52           C  
ATOM    654  O   GLU A  47      -2.910  15.941  -9.641  1.00  4.52           O  
ATOM    655  CB  GLU A  47      -5.966  16.077  -9.065  1.00  4.52           C  
ATOM    656  CG  GLU A  47      -6.371  14.626  -9.149  1.00  4.52           C  
ATOM    657  CD  GLU A  47      -7.659  14.522  -9.917  1.00  4.52           C  
ATOM    658  OE1 GLU A  47      -8.195  15.554 -10.246  1.00  4.52           O  
ATOM    659  OE2 GLU A  47      -8.116  13.440 -10.185  1.00  4.52           O  
ATOM    660  H   GLU A  47      -4.211  18.326  -9.083  1.00  4.52           H  
ATOM    661  HA  GLU A  47      -4.986  16.165  -7.161  1.00  4.52           H  
ATOM    662 1HB  GLU A  47      -6.833  16.632  -8.705  1.00  4.52           H  
ATOM    663 2HB  GLU A  47      -5.771  16.415 -10.083  1.00  4.52           H  
ATOM    664 1HG  GLU A  47      -5.594  14.051  -9.659  1.00  4.52           H  
ATOM    665 2HG  GLU A  47      -6.497  14.214  -8.145  1.00  4.52           H  
ATOM    666  N   ALA A  48      -3.135  14.706  -7.751  1.00  5.06           N  
ATOM    667  CA  ALA A  48      -1.980  13.841  -7.991  1.00  5.06           C  
ATOM    668  C   ALA A  48      -2.436  12.521  -8.578  1.00  5.06           C  
ATOM    669  O   ALA A  48      -3.384  11.919  -8.069  1.00  5.06           O  
ATOM    670  CB  ALA A  48      -1.228  13.594  -6.699  1.00  5.06           C  
ATOM    671  H   ALA A  48      -3.704  14.554  -6.917  1.00  5.06           H  
ATOM    672  HA  ALA A  48      -1.318  14.325  -8.708  1.00  5.06           H  
ATOM    673 1HB  ALA A  48      -0.382  12.955  -6.915  1.00  5.06           H  
ATOM    674 2HB  ALA A  48      -0.881  14.543  -6.287  1.00  5.06           H  
ATOM    675 3HB  ALA A  48      -1.884  13.103  -5.982  1.00  5.06           H  
ATOM    676  N   GLU A  49      -1.724  12.025  -9.589  1.00  5.87           N  
ATOM    677  CA  GLU A  49      -2.111  10.761 -10.217  1.00  5.87           C  
ATOM    678  C   GLU A  49      -0.953   9.834 -10.601  1.00  5.87           C  
ATOM    679  O   GLU A  49      -0.507   9.860 -11.747  1.00  5.87           O  
ATOM    680  CB  GLU A  49      -2.935  11.049 -11.471  1.00  5.87           C  
ATOM    681  CG  GLU A  49      -3.560   9.814 -12.110  1.00  5.87           C  
ATOM    682  CD  GLU A  49      -4.423  10.139 -13.314  1.00  5.87           C  
ATOM    683  OE1 GLU A  49      -4.587  11.300 -13.613  1.00  5.87           O  
ATOM    684  OE2 GLU A  49      -4.911   9.224 -13.935  1.00  5.87           O  
ATOM    685  H   GLU A  49      -0.927  12.554  -9.952  1.00  5.87           H  
ATOM    686  HA  GLU A  49      -2.752  10.225  -9.524  1.00  5.87           H  
ATOM    687 1HB  GLU A  49      -3.741  11.743 -11.222  1.00  5.87           H  
ATOM    688 2HB  GLU A  49      -2.304  11.535 -12.216  1.00  5.87           H  
ATOM    689 1HG  GLU A  49      -2.762   9.134 -12.412  1.00  5.87           H  
ATOM    690 2HG  GLU A  49      -4.165   9.303 -11.359  1.00  5.87           H  
ATOM    691  N   PRO A  50      -0.381   9.070  -9.661  1.00  6.89           N  
ATOM    692  CA  PRO A  50       0.683   8.122  -9.916  1.00  6.89           C  
ATOM    693  C   PRO A  50       0.232   7.099 -10.964  1.00  6.89           C  
ATOM    694  O   PRO A  50      -0.862   6.561 -10.828  1.00  6.89           O  
ATOM    695  CB  PRO A  50       0.864   7.462  -8.547  1.00  6.89           C  
ATOM    696  CG  PRO A  50       0.374   8.499  -7.551  1.00  6.89           C  
ATOM    697  CD  PRO A  50      -0.789   9.169  -8.246  1.00  6.89           C  
ATOM    698  HA  PRO A  50       1.572   8.667 -10.195  1.00  6.89           H  
ATOM    699 1HB  PRO A  50       0.296   6.529  -8.501  1.00  6.89           H  
ATOM    700 2HB  PRO A  50       1.911   7.184  -8.405  1.00  6.89           H  
ATOM    701 1HG  PRO A  50       0.074   8.012  -6.610  1.00  6.89           H  
ATOM    702 2HG  PRO A  50       1.184   9.192  -7.299  1.00  6.89           H  
ATOM    703 1HD  PRO A  50      -1.725   8.614  -8.064  1.00  6.89           H  
ATOM    704 2HD  PRO A  50      -0.848  10.201  -7.907  1.00  6.89           H  
ATOM    705  N   PRO A  51       0.999   6.833 -12.041  1.00  7.94           N  
ATOM    706  CA  PRO A  51       0.687   5.811 -13.030  1.00  7.94           C  
ATOM    707  C   PRO A  51       0.955   4.408 -12.488  1.00  7.94           C  
ATOM    708  O   PRO A  51       0.396   3.421 -12.971  1.00  7.94           O  
ATOM    709  CB  PRO A  51       1.623   6.191 -14.183  1.00  7.94           C  
ATOM    710  CG  PRO A  51       2.793   6.903 -13.513  1.00  7.94           C  
ATOM    711  CD  PRO A  51       2.196   7.624 -12.327  1.00  7.94           C  
ATOM    712  HA  PRO A  51      -0.366   5.914 -13.329  1.00  7.94           H  
ATOM    713 1HB  PRO A  51       1.929   5.285 -14.726  1.00  7.94           H  
ATOM    714 2HB  PRO A  51       1.091   6.831 -14.902  1.00  7.94           H  
ATOM    715 1HG  PRO A  51       3.562   6.198 -13.218  1.00  7.94           H  
ATOM    716 2HG  PRO A  51       3.264   7.596 -14.228  1.00  7.94           H  
ATOM    717 1HD  PRO A  51       2.917   7.571 -11.498  1.00  7.94           H  
ATOM    718 2HD  PRO A  51       1.914   8.656 -12.593  1.00  7.94           H  
ATOM    719  N   PHE A  52       1.810   4.346 -11.469  1.00  8.76           N  
ATOM    720  CA  PHE A  52       2.201   3.110 -10.809  1.00  8.76           C  
ATOM    721  C   PHE A  52       2.277   3.370  -9.319  1.00  8.76           C  
ATOM    722  O   PHE A  52       2.683   4.454  -8.901  1.00  8.76           O  
ATOM    723  CB  PHE A  52       3.557   2.598 -11.302  1.00  8.76           C  
ATOM    724  CG  PHE A  52       3.608   2.327 -12.769  1.00  8.76           C  
ATOM    725  CD1 PHE A  52       4.083   3.281 -13.640  1.00  8.76           C  
ATOM    726  CD2 PHE A  52       3.144   1.130 -13.285  1.00  8.76           C  
ATOM    727  CE1 PHE A  52       4.107   3.059 -14.998  1.00  8.76           C  
ATOM    728  CE2 PHE A  52       3.163   0.899 -14.646  1.00  8.76           C  
ATOM    729  CZ  PHE A  52       3.646   1.867 -15.503  1.00  8.76           C  
ATOM    730  H   PHE A  52       2.221   5.201 -11.127  1.00  8.76           H  
ATOM    731  HA  PHE A  52       1.439   2.347 -10.996  1.00  8.76           H  
ATOM    732 1HB  PHE A  52       4.331   3.332 -11.067  1.00  8.76           H  
ATOM    733 2HB  PHE A  52       3.812   1.679 -10.783  1.00  8.76           H  
ATOM    734  HD1 PHE A  52       4.450   4.214 -13.239  1.00  8.76           H  
ATOM    735  HD2 PHE A  52       2.756   0.371 -12.606  1.00  8.76           H  
ATOM    736  HE1 PHE A  52       4.490   3.826 -15.670  1.00  8.76           H  
ATOM    737  HE2 PHE A  52       2.794  -0.045 -15.043  1.00  8.76           H  
ATOM    738  HZ  PHE A  52       3.660   1.688 -16.577  1.00  8.76           H  
ATOM    739  N   GLY A  53       2.034   2.354  -8.502  1.00  9.11           N  
ATOM    740  CA  GLY A  53       2.148   2.540  -7.054  1.00  9.11           C  
ATOM    741  C   GLY A  53       3.611   2.613  -6.608  1.00  9.11           C  
ATOM    742  O   GLY A  53       3.911   2.850  -5.441  1.00  9.11           O  
ATOM    743  H   GLY A  53       1.724   1.460  -8.869  1.00  9.11           H  
ATOM    744 1HA  GLY A  53       1.636   3.458  -6.768  1.00  9.11           H  
ATOM    745 2HA  GLY A  53       1.636   1.732  -6.538  1.00  9.11           H  
ATOM    746  N   GLU A  54       4.512   2.429  -7.566  1.00  8.91           N  
ATOM    747  CA  GLU A  54       5.950   2.480  -7.397  1.00  8.91           C  
ATOM    748  C   GLU A  54       6.436   3.850  -6.922  1.00  8.91           C  
ATOM    749  O   GLU A  54       7.459   3.943  -6.249  1.00  8.91           O  
ATOM    750  CB  GLU A  54       6.635   2.163  -8.730  1.00  8.91           C  
ATOM    751  CG  GLU A  54       6.466   0.738  -9.218  1.00  8.91           C  
ATOM    752  CD  GLU A  54       7.113   0.489 -10.565  1.00  8.91           C  
ATOM    753  OE1 GLU A  54       7.533   1.438 -11.184  1.00  8.91           O  
ATOM    754  OE2 GLU A  54       7.192  -0.649 -10.970  1.00  8.91           O  
ATOM    755  H   GLU A  54       4.160   2.244  -8.489  1.00  8.91           H  
ATOM    756  HA  GLU A  54       6.238   1.737  -6.649  1.00  8.91           H  
ATOM    757 1HB  GLU A  54       6.243   2.830  -9.501  1.00  8.91           H  
ATOM    758 2HB  GLU A  54       7.701   2.363  -8.645  1.00  8.91           H  
ATOM    759 1HG  GLU A  54       6.885   0.053  -8.484  1.00  8.91           H  
ATOM    760 2HG  GLU A  54       5.404   0.540  -9.300  1.00  8.91           H  
ATOM    761  N   SER A  55       5.766   4.929  -7.341  1.00  8.22           N  
ATOM    762  CA  SER A  55       6.259   6.248  -6.938  1.00  8.22           C  
ATOM    763  C   SER A  55       5.230   7.336  -7.106  1.00  8.22           C  
ATOM    764  O   SER A  55       4.217   7.170  -7.775  1.00  8.22           O  
ATOM    765  CB  SER A  55       7.453   6.694  -7.768  1.00  8.22           C  
ATOM    766  OG  SER A  55       7.054   7.082  -9.064  1.00  8.22           O  
ATOM    767  H   SER A  55       4.907   4.824  -7.888  1.00  8.22           H  
ATOM    768  HA  SER A  55       6.542   6.204  -5.887  1.00  8.22           H  
ATOM    769 1HB  SER A  55       7.949   7.529  -7.278  1.00  8.22           H  
ATOM    770 2HB  SER A  55       8.174   5.883  -7.836  1.00  8.22           H  
ATOM    771  HG  SER A  55       6.647   8.001  -8.962  1.00  8.22           H  
ATOM    772  N   TYR A  56       5.540   8.490  -6.546  1.00  7.25           N  
ATOM    773  CA  TYR A  56       4.740   9.668  -6.810  1.00  7.25           C  
ATOM    774  C   TYR A  56       4.869   9.927  -8.316  1.00  7.25           C  
ATOM    775  O   TYR A  56       5.942   9.686  -8.884  1.00  7.25           O  
ATOM    776  CB  TYR A  56       5.201  10.875  -5.984  1.00  7.25           C  
ATOM    777  CG  TYR A  56       4.308  12.044  -6.186  1.00  7.25           C  
ATOM    778  CD1 TYR A  56       3.090  12.082  -5.538  1.00  7.25           C  
ATOM    779  CD2 TYR A  56       4.671  13.057  -7.037  1.00  7.25           C  
ATOM    780  CE1 TYR A  56       2.238  13.125  -5.759  1.00  7.25           C  
ATOM    781  CE2 TYR A  56       3.814  14.105  -7.260  1.00  7.25           C  
ATOM    782  CZ  TYR A  56       2.602  14.139  -6.638  1.00  7.25           C  
ATOM    783  OH  TYR A  56       1.744  15.181  -6.887  1.00  7.25           O  
ATOM    784  H   TYR A  56       6.368   8.560  -5.972  1.00  7.25           H  
ATOM    785  HA  TYR A  56       3.695   9.460  -6.585  1.00  7.25           H  
ATOM    786 1HB  TYR A  56       5.205  10.628  -4.930  1.00  7.25           H  
ATOM    787 2HB  TYR A  56       6.212  11.161  -6.266  1.00  7.25           H  
ATOM    788  HD1 TYR A  56       2.807  11.276  -4.860  1.00  7.25           H  
ATOM    789  HD2 TYR A  56       5.631  13.022  -7.551  1.00  7.25           H  
ATOM    790  HE1 TYR A  56       1.279  13.153  -5.251  1.00  7.25           H  
ATOM    791  HE2 TYR A  56       4.097  14.899  -7.951  1.00  7.25           H  
ATOM    792  HH  TYR A  56       2.128  15.755  -7.554  1.00  7.25           H  
ATOM    793  N   GLY A  57       3.767  10.296  -8.973  1.00  6.20           N  
ATOM    794  CA  GLY A  57       3.779  10.590 -10.409  1.00  6.20           C  
ATOM    795  C   GLY A  57       3.514  12.058 -10.701  1.00  6.20           C  
ATOM    796  O   GLY A  57       4.035  12.941 -10.029  1.00  6.20           O  
ATOM    797  H   GLY A  57       2.913  10.436  -8.454  1.00  6.20           H  
ATOM    798 1HA  GLY A  57       4.741  10.304 -10.827  1.00  6.20           H  
ATOM    799 2HA  GLY A  57       3.036   9.999 -10.918  1.00  6.20           H  
ATOM    800  N   GLY A  58       2.750  12.319 -11.757  1.00  5.27           N  
ATOM    801  CA  GLY A  58       2.458  13.692 -12.144  1.00  5.27           C  
ATOM    802  C   GLY A  58       1.140  14.148 -11.536  1.00  5.27           C  
ATOM    803  O   GLY A  58       0.609  13.498 -10.626  1.00  5.27           O  
ATOM    804  H   GLY A  58       2.346  11.560 -12.287  1.00  5.27           H  
ATOM    805 1HA  GLY A  58       3.264  14.349 -11.815  1.00  5.27           H  
ATOM    806 2HA  GLY A  58       2.406  13.762 -13.230  1.00  5.27           H  
ATOM    807  N   GLY A  59       0.608  15.251 -12.055  1.00  4.56           N  
ATOM    808  CA  GLY A  59      -0.628  15.825 -11.541  1.00  4.56           C  
ATOM    809  C   GLY A  59      -0.973  17.141 -12.237  1.00  4.56           C  
ATOM    810  O   GLY A  59      -0.221  17.622 -13.091  1.00  4.56           O  
ATOM    811  H   GLY A  59       1.084  15.721 -12.811  1.00  4.56           H  
ATOM    812 1HA  GLY A  59      -1.447  15.115 -11.669  1.00  4.56           H  
ATOM    813 2HA  GLY A  59      -0.525  16.000 -10.473  1.00  4.56           H  
ATOM    814  N   SER A  60      -2.122  17.706 -11.868  1.00  4.12           N  
ATOM    815  CA  SER A  60      -2.601  18.955 -12.469  1.00  4.12           C  
ATOM    816  C   SER A  60      -3.262  19.925 -11.491  1.00  4.12           C  
ATOM    817  O   SER A  60      -3.852  19.516 -10.492  1.00  4.12           O  
ATOM    818  CB  SER A  60      -3.603  18.633 -13.558  1.00  4.12           C  
ATOM    819  OG  SER A  60      -3.018  17.855 -14.568  1.00  4.12           O  
ATOM    820  H   SER A  60      -2.659  17.229 -11.144  1.00  4.12           H  
ATOM    821  HA  SER A  60      -1.746  19.462 -12.916  1.00  4.12           H  
ATOM    822 1HB  SER A  60      -4.451  18.100 -13.125  1.00  4.12           H  
ATOM    823 2HB  SER A  60      -3.987  19.563 -13.984  1.00  4.12           H  
ATOM    824  HG  SER A  60      -2.239  18.343 -14.862  1.00  4.12           H  
ATOM    825  N   TYR A  61      -3.206  21.222 -11.815  1.00  3.94           N  
ATOM    826  CA  TYR A  61      -3.909  22.259 -11.046  1.00  3.94           C  
ATOM    827  C   TYR A  61      -4.909  22.957 -11.949  1.00  3.94           C  
ATOM    828  O   TYR A  61      -4.570  23.372 -13.058  1.00  3.94           O  
ATOM    829  CB  TYR A  61      -2.943  23.267 -10.411  1.00  3.94           C  
ATOM    830  CG  TYR A  61      -3.639  24.443  -9.656  1.00  3.94           C  
ATOM    831  CD1 TYR A  61      -4.311  24.209  -8.480  1.00  3.94           C  
ATOM    832  CD2 TYR A  61      -3.563  25.742 -10.133  1.00  3.94           C  
ATOM    833  CE1 TYR A  61      -4.910  25.232  -7.774  1.00  3.94           C  
ATOM    834  CE2 TYR A  61      -4.159  26.773  -9.427  1.00  3.94           C  
ATOM    835  CZ  TYR A  61      -4.824  26.521  -8.250  1.00  3.94           C  
ATOM    836  OH  TYR A  61      -5.410  27.554  -7.549  1.00  3.94           O  
ATOM    837  H   TYR A  61      -2.682  21.496 -12.634  1.00  3.94           H  
ATOM    838  HA  TYR A  61      -4.478  21.788 -10.249  1.00  3.94           H  
ATOM    839 1HB  TYR A  61      -2.298  22.749  -9.699  1.00  3.94           H  
ATOM    840 2HB  TYR A  61      -2.301  23.691 -11.181  1.00  3.94           H  
ATOM    841  HD1 TYR A  61      -4.366  23.220  -8.113  1.00  3.94           H  
ATOM    842  HD2 TYR A  61      -3.033  25.957 -11.060  1.00  3.94           H  
ATOM    843  HE1 TYR A  61      -5.437  25.017  -6.843  1.00  3.94           H  
ATOM    844  HE2 TYR A  61      -4.100  27.789  -9.807  1.00  3.94           H  
ATOM    845  HH  TYR A  61      -5.961  27.198  -6.840  1.00  3.94           H  
ATOM    846  N   GLU A  62      -6.153  23.029 -11.485  1.00  3.98           N  
ATOM    847  CA  GLU A  62      -7.242  23.614 -12.264  1.00  3.98           C  
ATOM    848  C   GLU A  62      -7.895  24.842 -11.630  1.00  3.98           C  
ATOM    849  O   GLU A  62      -9.009  25.212 -12.008  1.00  3.98           O  
ATOM    850  CB  GLU A  62      -8.310  22.550 -12.532  1.00  3.98           C  
ATOM    851  CG  GLU A  62      -7.816  21.367 -13.383  1.00  3.98           C  
ATOM    852  CD  GLU A  62      -8.903  20.362 -13.718  1.00  3.98           C  
ATOM    853  OE1 GLU A  62     -10.014  20.544 -13.283  1.00  3.98           O  
ATOM    854  OE2 GLU A  62      -8.613  19.418 -14.416  1.00  3.98           O  
ATOM    855  H   GLU A  62      -6.345  22.667 -10.549  1.00  3.98           H  
ATOM    856  HA  GLU A  62      -6.833  23.927 -13.224  1.00  3.98           H  
ATOM    857 1HB  GLU A  62      -8.670  22.152 -11.581  1.00  3.98           H  
ATOM    858 2HB  GLU A  62      -9.159  23.004 -13.042  1.00  3.98           H  
ATOM    859 1HG  GLU A  62      -7.393  21.754 -14.310  1.00  3.98           H  
ATOM    860 2HG  GLU A  62      -7.017  20.858 -12.841  1.00  3.98           H  
ATOM    861  N   GLY A  63      -7.231  25.455 -10.662  1.00  4.19           N  
ATOM    862  CA  GLY A  63      -7.798  26.627  -9.997  1.00  4.19           C  
ATOM    863  C   GLY A  63      -7.425  27.920 -10.724  1.00  4.19           C  
ATOM    864  O   GLY A  63      -6.931  27.888 -11.851  1.00  4.19           O  
ATOM    865  H   GLY A  63      -6.318  25.115 -10.396  1.00  4.19           H  
ATOM    866 1HA  GLY A  63      -8.883  26.529  -9.969  1.00  4.19           H  
ATOM    867 2HA  GLY A  63      -7.473  26.665  -8.961  1.00  4.19           H  
ATOM    868  N   THR A  64      -7.649  29.063 -10.069  1.00  4.48           N  
ATOM    869  CA  THR A  64      -7.408  30.362 -10.698  1.00  4.48           C  
ATOM    870  C   THR A  64      -6.449  31.320  -9.976  1.00  4.48           C  
ATOM    871  O   THR A  64      -5.684  32.035 -10.616  1.00  4.48           O  
ATOM    872  CB  THR A  64      -8.743  31.105 -10.891  1.00  4.48           C  
ATOM    873  OG1 THR A  64      -9.628  30.301 -11.684  1.00  4.48           O  
ATOM    874  CG2 THR A  64      -8.508  32.432 -11.581  1.00  4.48           C  
ATOM    875  H   THR A  64      -8.032  29.019  -9.135  1.00  4.48           H  
ATOM    876  HA  THR A  64      -6.983  30.178 -11.686  1.00  4.48           H  
ATOM    877  HB  THR A  64      -9.201  31.293  -9.916  1.00  4.48           H  
ATOM    878  HG1 THR A  64      -9.160  29.982 -12.465  1.00  4.48           H  
ATOM    879 1HG2 THR A  64      -9.458  32.948 -11.707  1.00  4.48           H  
ATOM    880 2HG2 THR A  64      -7.841  33.045 -10.968  1.00  4.48           H  
ATOM    881 3HG2 THR A  64      -8.053  32.261 -12.555  1.00  4.48           H  
ATOM    882  N   ASP A  65      -6.535  31.366  -8.650  1.00  4.73           N  
ATOM    883  CA  ASP A  65      -5.891  32.422  -7.864  1.00  4.73           C  
ATOM    884  C   ASP A  65      -4.556  32.062  -7.199  1.00  4.73           C  
ATOM    885  O   ASP A  65      -4.133  32.732  -6.257  1.00  4.73           O  
ATOM    886  CB  ASP A  65      -6.871  32.875  -6.788  1.00  4.73           C  
ATOM    887  CG  ASP A  65      -8.131  33.498  -7.385  1.00  4.73           C  
ATOM    888  OD1 ASP A  65      -8.017  34.251  -8.321  1.00  4.73           O  
ATOM    889  OD2 ASP A  65      -9.196  33.185  -6.917  1.00  4.73           O  
ATOM    890  H   ASP A  65      -7.117  30.702  -8.171  1.00  4.73           H  
ATOM    891  HA  ASP A  65      -5.707  33.261  -8.533  1.00  4.73           H  
ATOM    892 1HB  ASP A  65      -7.155  32.022  -6.167  1.00  4.73           H  
ATOM    893 2HB  ASP A  65      -6.389  33.606  -6.141  1.00  4.73           H  
ATOM    894  N   ALA A  66      -3.900  31.010  -7.663  1.00  4.83           N  
ATOM    895  CA  ALA A  66      -2.619  30.615  -7.089  1.00  4.83           C  
ATOM    896  C   ALA A  66      -1.819  29.784  -8.087  1.00  4.83           C  
ATOM    897  O   ALA A  66      -2.400  29.261  -9.031  1.00  4.83           O  
ATOM    898  CB  ALA A  66      -2.852  29.797  -5.818  1.00  4.83           C  
ATOM    899  H   ALA A  66      -4.293  30.489  -8.436  1.00  4.83           H  
ATOM    900  HA  ALA A  66      -2.073  31.524  -6.855  1.00  4.83           H  
ATOM    901 1HB  ALA A  66      -1.911  29.511  -5.368  1.00  4.83           H  
ATOM    902 2HB  ALA A  66      -3.421  30.393  -5.103  1.00  4.83           H  
ATOM    903 3HB  ALA A  66      -3.417  28.898  -6.071  1.00  4.83           H  
ATOM    904  N   PRO A  67      -0.475  29.741  -8.002  1.00  4.74           N  
ATOM    905  CA  PRO A  67       0.359  28.791  -8.722  1.00  4.74           C  
ATOM    906  C   PRO A  67       0.197  27.390  -8.138  1.00  4.74           C  
ATOM    907  O   PRO A  67       0.470  26.388  -8.793  1.00  4.74           O  
ATOM    908  CB  PRO A  67       1.768  29.352  -8.501  1.00  4.74           C  
ATOM    909  CG  PRO A  67       1.673  30.138  -7.198  1.00  4.74           C  
ATOM    910  CD  PRO A  67       0.271  30.723  -7.190  1.00  4.74           C  
ATOM    911  HA  PRO A  67       0.087  28.802  -9.790  1.00  4.74           H  
ATOM    912 1HB  PRO A  67       2.492  28.526  -8.444  1.00  4.74           H  
ATOM    913 2HB  PRO A  67       2.064  29.978  -9.355  1.00  4.74           H  
ATOM    914 1HG  PRO A  67       1.867  29.477  -6.342  1.00  4.74           H  
ATOM    915 2HG  PRO A  67       2.452  30.917  -7.175  1.00  4.74           H  
ATOM    916 1HD  PRO A  67      -0.083  30.765  -6.154  1.00  4.74           H  
ATOM    917 2HD  PRO A  67       0.256  31.711  -7.676  1.00  4.74           H  
ATOM    918  N   CYS A  68      -0.255  27.354  -6.880  1.00  4.49           N  
ATOM    919  CA  CYS A  68      -0.482  26.146  -6.096  1.00  4.49           C  
ATOM    920  C   CYS A  68       0.583  25.075  -6.272  1.00  4.49           C  
ATOM    921  O   CYS A  68       0.262  23.898  -6.426  1.00  4.49           O  
ATOM    922  CB  CYS A  68      -1.828  25.552  -6.429  1.00  4.49           C  
ATOM    923  SG  CYS A  68      -2.267  24.106  -5.444  1.00  4.49           S  
ATOM    924  H   CYS A  68      -0.451  28.230  -6.427  1.00  4.49           H  
ATOM    925  HA  CYS A  68      -0.493  26.433  -5.045  1.00  4.49           H  
ATOM    926 1HB  CYS A  68      -2.598  26.307  -6.291  1.00  4.49           H  
ATOM    927 2HB  CYS A  68      -1.826  25.260  -7.474  1.00  4.49           H  
ATOM    928  HG  CYS A  68      -1.252  23.350  -5.852  1.00  4.49           H  
ATOM    929  N   LYS A  69       1.850  25.451  -6.183  1.00  4.16           N  
ATOM    930  CA  LYS A  69       2.882  24.440  -6.281  1.00  4.16           C  
ATOM    931  C   LYS A  69       3.107  23.843  -4.914  1.00  4.16           C  
ATOM    932  O   LYS A  69       3.625  24.507  -4.018  1.00  4.16           O  
ATOM    933  CB  LYS A  69       4.178  25.033  -6.825  1.00  4.16           C  
ATOM    934  CG  LYS A  69       5.287  24.010  -7.057  1.00  4.16           C  
ATOM    935  CD  LYS A  69       6.531  24.664  -7.662  1.00  4.16           C  
ATOM    936  CE  LYS A  69       7.642  23.646  -7.903  1.00  4.16           C  
ATOM    937  NZ  LYS A  69       8.856  24.280  -8.489  1.00  4.16           N  
ATOM    938  H   LYS A  69       2.086  26.423  -6.059  1.00  4.16           H  
ATOM    939  HA  LYS A  69       2.544  23.648  -6.951  1.00  4.16           H  
ATOM    940 1HB  LYS A  69       3.972  25.528  -7.776  1.00  4.16           H  
ATOM    941 2HB  LYS A  69       4.550  25.788  -6.136  1.00  4.16           H  
ATOM    942 1HG  LYS A  69       5.551  23.545  -6.104  1.00  4.16           H  
ATOM    943 2HG  LYS A  69       4.927  23.232  -7.729  1.00  4.16           H  
ATOM    944 1HD  LYS A  69       6.270  25.137  -8.610  1.00  4.16           H  
ATOM    945 2HD  LYS A  69       6.900  25.433  -6.984  1.00  4.16           H  
ATOM    946 1HE  LYS A  69       7.909  23.179  -6.956  1.00  4.16           H  
ATOM    947 2HE  LYS A  69       7.280  22.877  -8.586  1.00  4.16           H  
ATOM    948 1HZ  LYS A  69       9.567  23.577  -8.633  1.00  4.16           H  
ATOM    949 2HZ  LYS A  69       8.620  24.706  -9.374  1.00  4.16           H  
ATOM    950 3HZ  LYS A  69       9.205  24.986  -7.857  1.00  4.16           H  
ATOM    951  N   ILE A  70       2.706  22.593  -4.759  1.00  3.88           N  
ATOM    952  CA  ILE A  70       2.785  21.919  -3.479  1.00  3.88           C  
ATOM    953  C   ILE A  70       3.733  20.711  -3.578  1.00  3.88           C  
ATOM    954  O   ILE A  70       3.608  19.902  -4.503  1.00  3.88           O  
ATOM    955  CB  ILE A  70       1.393  21.473  -3.002  1.00  3.88           C  
ATOM    956  CG1 ILE A  70       0.468  22.666  -2.840  1.00  3.88           C  
ATOM    957  CG2 ILE A  70       1.500  20.756  -1.687  1.00  3.88           C  
ATOM    958  CD1 ILE A  70      -0.953  22.262  -2.560  1.00  3.88           C  
ATOM    959  H   ILE A  70       2.291  22.118  -5.551  1.00  3.88           H  
ATOM    960  HA  ILE A  70       3.145  22.644  -2.762  1.00  3.88           H  
ATOM    961  HB  ILE A  70       0.966  20.837  -3.747  1.00  3.88           H  
ATOM    962 1HG1 ILE A  70       0.830  23.291  -2.019  1.00  3.88           H  
ATOM    963 2HG1 ILE A  70       0.475  23.255  -3.754  1.00  3.88           H  
ATOM    964 1HG2 ILE A  70       0.519  20.446  -1.364  1.00  3.88           H  
ATOM    965 2HG2 ILE A  70       2.145  19.890  -1.805  1.00  3.88           H  
ATOM    966 3HG2 ILE A  70       1.909  21.424  -0.946  1.00  3.88           H  
ATOM    967 1HD1 ILE A  70      -1.571  23.153  -2.459  1.00  3.88           H  
ATOM    968 2HD1 ILE A  70      -1.315  21.663  -3.374  1.00  3.88           H  
ATOM    969 3HD1 ILE A  70      -0.989  21.686  -1.639  1.00  3.88           H  
ATOM    970  N   PRO A  71       4.728  20.578  -2.686  1.00  3.70           N  
ATOM    971  CA  PRO A  71       5.721  19.522  -2.673  1.00  3.70           C  
ATOM    972  C   PRO A  71       5.182  18.172  -2.211  1.00  3.70           C  
ATOM    973  O   PRO A  71       5.400  17.739  -1.068  1.00  3.70           O  
ATOM    974  CB  PRO A  71       6.780  20.083  -1.726  1.00  3.70           C  
ATOM    975  CG  PRO A  71       6.017  20.943  -0.776  1.00  3.70           C  
ATOM    976  CD  PRO A  71       4.949  21.596  -1.627  1.00  3.70           C  
ATOM    977  HA  PRO A  71       6.136  19.424  -3.688  1.00  3.70           H  
ATOM    978 1HB  PRO A  71       7.310  19.261  -1.227  1.00  3.70           H  
ATOM    979 2HB  PRO A  71       7.533  20.645  -2.297  1.00  3.70           H  
ATOM    980 1HG  PRO A  71       5.593  20.318   0.010  1.00  3.70           H  
ATOM    981 2HG  PRO A  71       6.683  21.666  -0.280  1.00  3.70           H  
ATOM    982 1HD  PRO A  71       4.084  21.754  -1.015  1.00  3.70           H  
ATOM    983 2HD  PRO A  71       5.327  22.537  -2.063  1.00  3.70           H  
ATOM    984  N   PHE A  72       4.436  17.533  -3.104  1.00  3.63           N  
ATOM    985  CA  PHE A  72       3.873  16.223  -2.802  1.00  3.63           C  
ATOM    986  C   PHE A  72       4.935  15.152  -3.091  1.00  3.63           C  
ATOM    987  O   PHE A  72       5.703  15.280  -4.047  1.00  3.63           O  
ATOM    988  CB  PHE A  72       2.659  15.922  -3.665  1.00  3.63           C  
ATOM    989  CG  PHE A  72       1.486  16.805  -3.456  1.00  3.63           C  
ATOM    990  CD1 PHE A  72       0.998  17.577  -4.493  1.00  3.63           C  
ATOM    991  CD2 PHE A  72       0.908  16.915  -2.249  1.00  3.63           C  
ATOM    992  CE1 PHE A  72      -0.074  18.405  -4.312  1.00  3.63           C  
ATOM    993  CE2 PHE A  72      -0.151  17.766  -2.054  1.00  3.63           C  
ATOM    994  CZ  PHE A  72      -0.649  18.505  -3.091  1.00  3.63           C  
ATOM    995  H   PHE A  72       4.255  17.990  -3.999  1.00  3.63           H  
ATOM    996  HA  PHE A  72       3.599  16.176  -1.752  1.00  3.63           H  
ATOM    997 1HB  PHE A  72       2.956  16.015  -4.694  1.00  3.63           H  
ATOM    998 2HB  PHE A  72       2.347  14.897  -3.495  1.00  3.63           H  
ATOM    999  HD1 PHE A  72       1.471  17.507  -5.473  1.00  3.63           H  
ATOM   1000  HD2 PHE A  72       1.300  16.318  -1.438  1.00  3.63           H  
ATOM   1001  HE1 PHE A  72      -0.449  18.987  -5.138  1.00  3.63           H  
ATOM   1002  HE2 PHE A  72      -0.600  17.845  -1.073  1.00  3.63           H  
ATOM   1003  HZ  PHE A  72      -1.495  19.169  -2.933  1.00  3.63           H  
ATOM   1004  N   SER A  73       4.961  14.096  -2.277  1.00  3.68           N  
ATOM   1005  CA  SER A  73       5.895  12.986  -2.451  1.00  3.68           C  
ATOM   1006  C   SER A  73       5.293  11.633  -2.030  1.00  3.68           C  
ATOM   1007  O   SER A  73       4.077  11.491  -1.869  1.00  3.68           O  
ATOM   1008  CB  SER A  73       7.170  13.266  -1.663  1.00  3.68           C  
ATOM   1009  OG  SER A  73       8.182  12.353  -2.002  1.00  3.68           O  
ATOM   1010  H   SER A  73       4.333  14.071  -1.481  1.00  3.68           H  
ATOM   1011  HA  SER A  73       6.151  12.924  -3.509  1.00  3.68           H  
ATOM   1012 1HB  SER A  73       7.507  14.282  -1.877  1.00  3.68           H  
ATOM   1013 2HB  SER A  73       6.961  13.210  -0.594  1.00  3.68           H  
ATOM   1014  HG  SER A  73       8.990  12.690  -1.599  1.00  3.68           H  
ATOM   1015  N   SER A  74       6.159  10.622  -1.912  1.00  3.82           N  
ATOM   1016  CA  SER A  74       5.745   9.260  -1.560  1.00  3.82           C  
ATOM   1017  C   SER A  74       6.893   8.461  -0.937  1.00  3.82           C  
ATOM   1018  O   SER A  74       8.023   8.502  -1.424  1.00  3.82           O  
ATOM   1019  CB  SER A  74       5.217   8.559  -2.795  1.00  3.82           C  
ATOM   1020  OG  SER A  74       4.839   7.255  -2.518  1.00  3.82           O  
ATOM   1021  H   SER A  74       7.135  10.846  -2.050  1.00  3.82           H  
ATOM   1022  HA  SER A  74       4.949   9.328  -0.826  1.00  3.82           H  
ATOM   1023 1HB  SER A  74       4.355   9.107  -3.177  1.00  3.82           H  
ATOM   1024 2HB  SER A  74       5.978   8.562  -3.568  1.00  3.82           H  
ATOM   1025  HG  SER A  74       4.285   6.983  -3.261  1.00  3.82           H  
ATOM   1026  N   GLN A  75       6.588   7.695   0.115  1.00  4.03           N  
ATOM   1027  CA  GLN A  75       7.606   6.898   0.822  1.00  4.03           C  
ATOM   1028  C   GLN A  75       8.154   5.648   0.120  1.00  4.03           C  
ATOM   1029  O   GLN A  75       9.241   5.205   0.488  1.00  4.03           O  
ATOM   1030  CB  GLN A  75       7.093   6.449   2.191  1.00  4.03           C  
ATOM   1031  CG  GLN A  75       6.894   7.571   3.165  1.00  4.03           C  
ATOM   1032  CD  GLN A  75       6.429   7.125   4.580  1.00  4.03           C  
ATOM   1033  OE1 GLN A  75       5.720   6.125   4.774  1.00  4.03           O  
ATOM   1034  NE2 GLN A  75       6.854   7.887   5.585  1.00  4.03           N  
ATOM   1035  H   GLN A  75       5.625   7.715   0.455  1.00  4.03           H  
ATOM   1036  HA  GLN A  75       8.458   7.556   0.994  1.00  4.03           H  
ATOM   1037 1HB  GLN A  75       6.161   5.916   2.064  1.00  4.03           H  
ATOM   1038 2HB  GLN A  75       7.805   5.749   2.626  1.00  4.03           H  
ATOM   1039 1HG  GLN A  75       7.815   8.145   3.259  1.00  4.03           H  
ATOM   1040 2HG  GLN A  75       6.110   8.186   2.737  1.00  4.03           H  
ATOM   1041 1HE2 GLN A  75       6.604   7.662   6.530  1.00  4.03           H  
ATOM   1042 2HE2 GLN A  75       7.427   8.685   5.400  1.00  4.03           H  
ATOM   1043  N   ASP A  76       7.404   5.088  -0.836  1.00  4.26           N  
ATOM   1044  CA  ASP A  76       7.730   3.833  -1.548  1.00  4.26           C  
ATOM   1045  C   ASP A  76       7.171   2.646  -0.767  1.00  4.26           C  
ATOM   1046  O   ASP A  76       6.588   1.738  -1.360  1.00  4.26           O  
ATOM   1047  OXT ASP A  76       6.927   2.826   0.426  1.00  4.26           O  
ATOM   1048  CB  ASP A  76       9.247   3.626  -1.769  1.00  4.26           C  
ATOM   1049  CG  ASP A  76       9.585   2.463  -2.743  1.00  4.26           C  
ATOM   1050  OD1 ASP A  76       8.684   1.772  -3.156  1.00  4.26           O  
ATOM   1051  OD2 ASP A  76      10.751   2.280  -3.042  1.00  4.26           O  
ATOM   1052  H   ASP A  76       6.551   5.569  -1.086  1.00  4.26           H  
ATOM   1053  HA  ASP A  76       7.248   3.854  -2.527  1.00  4.26           H  
ATOM   1054 1HB  ASP A  76       9.706   4.548  -2.131  1.00  4.26           H  
ATOM   1055 2HB  ASP A  76       9.728   3.359  -0.831  1.00  4.26           H  
TER    1056
ENDMDL

REMARK ID 699535 MODEL 3 DENV1_17
PFRMAT TS
TARGET DENV1_17
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   THR A   1      -0.035   0.113  -1.143  1.00  6.41           N  
ATOM      2  CA  THR A   1       0.598   0.932  -0.115  1.00  6.41           C  
ATOM      3  C   THR A   1       0.976   2.280  -0.695  1.00  6.41           C  
ATOM      4  O   THR A   1       0.125   3.085  -1.074  1.00  6.41           O  
ATOM      5  CB  THR A   1       1.868   0.230   0.453  1.00  6.41           C  
ATOM      6  OG1 THR A   1       2.868   0.031  -0.595  1.00  6.41           O  
ATOM      7  CG2 THR A   1       1.495  -1.125   1.016  1.00  6.41           C  
ATOM      8 1H   THR A   1       0.438  -0.777  -1.204  1.00  6.41           H  
ATOM      9 2H   THR A   1      -1.006  -0.032  -0.910  1.00  6.41           H  
ATOM     10 3H   THR A   1       0.032   0.592  -2.031  1.00  6.41           H  
ATOM     11  HA  THR A   1      -0.111   1.099   0.692  1.00  6.41           H  
ATOM     12  HB  THR A   1       2.292   0.822   1.243  1.00  6.41           H  
ATOM     13  HG1 THR A   1       3.504   0.795  -0.676  1.00  6.41           H  
ATOM     14 1HG2 THR A   1       2.384  -1.608   1.410  1.00  6.41           H  
ATOM     15 2HG2 THR A   1       0.767  -1.013   1.811  1.00  6.41           H  
ATOM     16 3HG2 THR A   1       1.072  -1.745   0.229  1.00  6.41           H  
ATOM     17  N   ALA A   2       2.268   2.493  -0.756  1.00  5.83           N  
ATOM     18  CA  ALA A   2       2.945   3.644  -1.323  1.00  5.83           C  
ATOM     19  C   ALA A   2       4.350   3.163  -1.576  1.00  5.83           C  
ATOM     20  O   ALA A   2       4.702   2.073  -1.098  1.00  5.83           O  
ATOM     21  CB  ALA A   2       2.930   4.864  -0.420  1.00  5.83           C  
ATOM     22  H   ALA A   2       2.861   1.768  -0.391  1.00  5.83           H  
ATOM     23  HA  ALA A   2       2.479   3.902  -2.278  1.00  5.83           H  
ATOM     24 1HB  ALA A   2       3.473   5.684  -0.895  1.00  5.83           H  
ATOM     25 2HB  ALA A   2       1.902   5.179  -0.241  1.00  5.83           H  
ATOM     26 3HB  ALA A   2       3.407   4.621   0.488  1.00  5.83           H  
ATOM     27  N   ASN A   3       5.122   3.908  -2.350  1.00  5.25           N  
ATOM     28  CA  ASN A   3       6.512   3.539  -2.598  1.00  5.25           C  
ATOM     29  C   ASN A   3       7.473   4.562  -2.000  1.00  5.25           C  
ATOM     30  O   ASN A   3       7.653   5.621  -2.595  1.00  5.25           O  
ATOM     31  CB  ASN A   3       6.794   3.435  -4.080  1.00  5.25           C  
ATOM     32  CG  ASN A   3       8.172   2.952  -4.384  1.00  5.25           C  
ATOM     33  OD1 ASN A   3       8.764   2.185  -3.614  1.00  5.25           O  
ATOM     34  ND2 ASN A   3       8.708   3.391  -5.498  1.00  5.25           N  
ATOM     35  H   ASN A   3       4.718   4.762  -2.747  1.00  5.25           H  
ATOM     36  HA  ASN A   3       6.686   2.565  -2.163  1.00  5.25           H  
ATOM     37 1HB  ASN A   3       6.060   2.790  -4.563  1.00  5.25           H  
ATOM     38 2HB  ASN A   3       6.713   4.407  -4.511  1.00  5.25           H  
ATOM     39 1HD2 ASN A   3       9.630   3.103  -5.753  1.00  5.25           H  
ATOM     40 2HD2 ASN A   3       8.192   4.029  -6.107  1.00  5.25           H  
ATOM     41  N   PRO A   4       8.017   4.366  -0.786  1.00  4.80           N  
ATOM     42  CA  PRO A   4       8.902   5.324  -0.157  1.00  4.80           C  
ATOM     43  C   PRO A   4      10.213   5.381  -0.911  1.00  4.80           C  
ATOM     44  O   PRO A   4      10.821   4.346  -1.193  1.00  4.80           O  
ATOM     45  CB  PRO A   4       9.065   4.770   1.261  1.00  4.80           C  
ATOM     46  CG  PRO A   4       8.807   3.277   1.126  1.00  4.80           C  
ATOM     47  CD  PRO A   4       7.790   3.135  -0.013  1.00  4.80           C  
ATOM     48  HA  PRO A   4       8.438   6.312  -0.141  1.00  4.80           H  
ATOM     49 1HB  PRO A   4      10.075   4.999   1.631  1.00  4.80           H  
ATOM     50 2HB  PRO A   4       8.357   5.271   1.935  1.00  4.80           H  
ATOM     51 1HG  PRO A   4       9.750   2.756   0.902  1.00  4.80           H  
ATOM     52 2HG  PRO A   4       8.445   2.868   2.076  1.00  4.80           H  
ATOM     53 1HD  PRO A   4       8.074   2.245  -0.590  1.00  4.80           H  
ATOM     54 2HD  PRO A   4       6.755   3.089   0.359  1.00  4.80           H  
ATOM     55  N   ILE A   5      10.672   6.589  -1.179  1.00  4.53           N  
ATOM     56  CA  ILE A   5      11.918   6.833  -1.874  1.00  4.53           C  
ATOM     57  C   ILE A   5      12.838   7.765  -1.095  1.00  4.53           C  
ATOM     58  O   ILE A   5      12.448   8.858  -0.658  1.00  4.53           O  
ATOM     59  CB  ILE A   5      11.631   7.413  -3.283  1.00  4.53           C  
ATOM     60  CG1 ILE A   5      10.801   6.395  -4.116  1.00  4.53           C  
ATOM     61  CG2 ILE A   5      12.914   7.792  -3.989  1.00  4.53           C  
ATOM     62  CD1 ILE A   5      10.297   6.938  -5.417  1.00  4.53           C  
ATOM     63  H   ILE A   5      10.113   7.400  -0.944  1.00  4.53           H  
ATOM     64  HA  ILE A   5      12.433   5.882  -2.000  1.00  4.53           H  
ATOM     65  HB  ILE A   5      11.018   8.308  -3.176  1.00  4.53           H  
ATOM     66 1HG1 ILE A   5      11.411   5.515  -4.315  1.00  4.53           H  
ATOM     67 2HG1 ILE A   5       9.937   6.091  -3.547  1.00  4.53           H  
ATOM     68 1HG2 ILE A   5      12.682   8.214  -4.963  1.00  4.53           H  
ATOM     69 2HG2 ILE A   5      13.439   8.529  -3.398  1.00  4.53           H  
ATOM     70 3HG2 ILE A   5      13.543   6.912  -4.112  1.00  4.53           H  
ATOM     71 1HD1 ILE A   5       9.719   6.170  -5.930  1.00  4.53           H  
ATOM     72 2HD1 ILE A   5       9.663   7.803  -5.223  1.00  4.53           H  
ATOM     73 3HD1 ILE A   5      11.135   7.235  -6.038  1.00  4.53           H  
ATOM     74  N   VAL A   6      14.068   7.330  -0.878  1.00  4.44           N  
ATOM     75  CA  VAL A   6      15.007   8.208  -0.213  1.00  4.44           C  
ATOM     76  C   VAL A   6      15.476   9.132  -1.322  1.00  4.44           C  
ATOM     77  O   VAL A   6      15.738   8.649  -2.420  1.00  4.44           O  
ATOM     78  CB  VAL A   6      16.164   7.404   0.372  1.00  4.44           C  
ATOM     79  CG1 VAL A   6      17.051   6.885  -0.729  1.00  4.44           C  
ATOM     80  CG2 VAL A   6      16.902   8.224   1.301  1.00  4.44           C  
ATOM     81  H   VAL A   6      14.355   6.419  -1.211  1.00  4.44           H  
ATOM     82  HA  VAL A   6      14.508   8.784   0.564  1.00  4.44           H  
ATOM     83  HB  VAL A   6      15.758   6.548   0.896  1.00  4.44           H  
ATOM     84 1HG1 VAL A   6      17.862   6.296  -0.299  1.00  4.44           H  
ATOM     85 2HG1 VAL A   6      16.467   6.262  -1.404  1.00  4.44           H  
ATOM     86 3HG1 VAL A   6      17.471   7.727  -1.281  1.00  4.44           H  
ATOM     87 1HG2 VAL A   6      17.696   7.647   1.730  1.00  4.44           H  
ATOM     88 2HG2 VAL A   6      17.315   9.085   0.790  1.00  4.44           H  
ATOM     89 3HG2 VAL A   6      16.217   8.543   2.074  1.00  4.44           H  
ATOM     90  N   THR A   7      15.643  10.423  -1.052  1.00  4.53           N  
ATOM     91  CA  THR A   7      16.029  11.318  -2.136  1.00  4.53           C  
ATOM     92  C   THR A   7      17.417  11.939  -1.970  1.00  4.53           C  
ATOM     93  O   THR A   7      17.739  12.979  -2.559  1.00  4.53           O  
ATOM     94  CB  THR A   7      14.935  12.380  -2.340  1.00  4.53           C  
ATOM     95  OG1 THR A   7      14.733  13.086  -1.149  1.00  4.53           O  
ATOM     96  CG2 THR A   7      13.612  11.700  -2.710  1.00  4.53           C  
ATOM     97  H   THR A   7      15.434  10.818  -0.134  1.00  4.53           H  
ATOM     98  HA  THR A   7      16.062  10.737  -3.053  1.00  4.53           H  
ATOM     99  HB  THR A   7      15.230  13.069  -3.130  1.00  4.53           H  
ATOM    100  HG1 THR A   7      14.773  12.460  -0.396  1.00  4.53           H  
ATOM    101 1HG2 THR A   7      12.840  12.454  -2.844  1.00  4.53           H  
ATOM    102 2HG2 THR A   7      13.736  11.136  -3.633  1.00  4.53           H  
ATOM    103 3HG2 THR A   7      13.313  11.022  -1.911  1.00  4.53           H  
ATOM    104  N   ASP A   8      18.275  11.295  -1.191  1.00  4.73           N  
ATOM    105  CA  ASP A   8      19.621  11.826  -1.068  1.00  4.73           C  
ATOM    106  C   ASP A   8      20.401  11.416  -2.297  1.00  4.73           C  
ATOM    107  O   ASP A   8      20.895  10.301  -2.407  1.00  4.73           O  
ATOM    108  CB  ASP A   8      20.344  11.339   0.191  1.00  4.73           C  
ATOM    109  CG  ASP A   8      21.771  11.920   0.374  1.00  4.73           C  
ATOM    110  OD1 ASP A   8      22.359  12.432  -0.580  1.00  4.73           O  
ATOM    111  OD2 ASP A   8      22.263  11.859   1.475  1.00  4.73           O  
ATOM    112  H   ASP A   8      17.991  10.450  -0.720  1.00  4.73           H  
ATOM    113  HA  ASP A   8      19.571  12.915  -1.034  1.00  4.73           H  
ATOM    114 1HB  ASP A   8      19.782  11.616   1.053  1.00  4.73           H  
ATOM    115 2HB  ASP A   8      20.412  10.256   0.168  1.00  4.73           H  
ATOM    116  N   LYS A   9      20.506  12.353  -3.221  1.00  4.90           N  
ATOM    117  CA  LYS A   9      21.150  12.124  -4.506  1.00  4.90           C  
ATOM    118  C   LYS A   9      22.668  12.313  -4.475  1.00  4.90           C  
ATOM    119  O   LYS A   9      23.315  12.207  -5.519  1.00  4.90           O  
ATOM    120  CB  LYS A   9      20.548  13.051  -5.561  1.00  4.90           C  
ATOM    121  CG  LYS A   9      19.085  12.768  -5.877  1.00  4.90           C  
ATOM    122  CD  LYS A   9      18.551  13.707  -6.943  1.00  4.90           C  
ATOM    123  CE  LYS A   9      17.088  13.421  -7.246  1.00  4.90           C  
ATOM    124  NZ  LYS A   9      16.543  14.357  -8.266  1.00  4.90           N  
ATOM    125  H   LYS A   9      20.022  13.225  -3.033  1.00  4.90           H  
ATOM    126  HA  LYS A   9      20.955  11.093  -4.800  1.00  4.90           H  
ATOM    127 1HB  LYS A   9      20.624  14.084  -5.218  1.00  4.90           H  
ATOM    128 2HB  LYS A   9      21.118  12.969  -6.485  1.00  4.90           H  
ATOM    129 1HG  LYS A   9      18.981  11.739  -6.219  1.00  4.90           H  
ATOM    130 2HG  LYS A   9      18.493  12.892  -4.976  1.00  4.90           H  
ATOM    131 1HD  LYS A   9      18.648  14.737  -6.598  1.00  4.90           H  
ATOM    132 2HD  LYS A   9      19.133  13.591  -7.858  1.00  4.90           H  
ATOM    133 1HE  LYS A   9      16.993  12.401  -7.615  1.00  4.90           H  
ATOM    134 2HE  LYS A   9      16.507  13.520  -6.328  1.00  4.90           H  
ATOM    135 1HZ  LYS A   9      15.572  14.138  -8.442  1.00  4.90           H  
ATOM    136 2HZ  LYS A   9      16.617  15.306  -7.926  1.00  4.90           H  
ATOM    137 3HZ  LYS A   9      17.069  14.265  -9.123  1.00  4.90           H  
ATOM    138  N   GLU A  10      23.238  12.652  -3.311  1.00  4.96           N  
ATOM    139  CA  GLU A  10      24.683  12.867  -3.239  1.00  4.96           C  
ATOM    140  C   GLU A  10      25.402  11.727  -2.514  1.00  4.96           C  
ATOM    141  O   GLU A  10      26.494  11.321  -2.920  1.00  4.96           O  
ATOM    142  CB  GLU A  10      25.004  14.200  -2.550  1.00  4.96           C  
ATOM    143  CG  GLU A  10      24.517  15.441  -3.308  1.00  4.96           C  
ATOM    144  CD  GLU A  10      24.872  16.751  -2.622  1.00  4.96           C  
ATOM    145  OE1 GLU A  10      25.425  16.714  -1.548  1.00  4.96           O  
ATOM    146  OE2 GLU A  10      24.587  17.784  -3.182  1.00  4.96           O  
ATOM    147  H   GLU A  10      22.680  12.700  -2.448  1.00  4.96           H  
ATOM    148  HA  GLU A  10      25.076  12.910  -4.254  1.00  4.96           H  
ATOM    149 1HB  GLU A  10      24.543  14.210  -1.560  1.00  4.96           H  
ATOM    150 2HB  GLU A  10      26.081  14.287  -2.410  1.00  4.96           H  
ATOM    151 1HG  GLU A  10      24.953  15.435  -4.307  1.00  4.96           H  
ATOM    152 2HG  GLU A  10      23.434  15.376  -3.416  1.00  4.96           H  
ATOM    153  N   LYS A  11      24.793  11.201  -1.455  1.00  4.85           N  
ATOM    154  CA  LYS A  11      25.423  10.134  -0.681  1.00  4.85           C  
ATOM    155  C   LYS A  11      24.601   8.848  -0.763  1.00  4.85           C  
ATOM    156  O   LYS A  11      23.395   8.898  -0.958  1.00  4.85           O  
ATOM    157  CB  LYS A  11      25.566  10.565   0.782  1.00  4.85           C  
ATOM    158  CG  LYS A  11      26.388  11.841   0.998  1.00  4.85           C  
ATOM    159  CD  LYS A  11      27.853  11.647   0.607  1.00  4.85           C  
ATOM    160  CE  LYS A  11      28.684  12.894   0.912  1.00  4.85           C  
ATOM    161  NZ  LYS A  11      30.109  12.734   0.490  1.00  4.85           N  
ATOM    162  H   LYS A  11      23.890  11.585  -1.154  1.00  4.85           H  
ATOM    163  HA  LYS A  11      26.410   9.963  -1.098  1.00  4.85           H  
ATOM    164 1HB  LYS A  11      24.569  10.751   1.193  1.00  4.85           H  
ATOM    165 2HB  LYS A  11      26.008   9.764   1.373  1.00  4.85           H  
ATOM    166 1HG  LYS A  11      25.959  12.650   0.400  1.00  4.85           H  
ATOM    167 2HG  LYS A  11      26.333  12.125   2.047  1.00  4.85           H  
ATOM    168 1HD  LYS A  11      28.266  10.799   1.155  1.00  4.85           H  
ATOM    169 2HD  LYS A  11      27.918  11.431  -0.461  1.00  4.85           H  
ATOM    170 1HE  LYS A  11      28.252  13.745   0.385  1.00  4.85           H  
ATOM    171 2HE  LYS A  11      28.654  13.090   1.984  1.00  4.85           H  
ATOM    172 1HZ  LYS A  11      30.623  13.577   0.706  1.00  4.85           H  
ATOM    173 2HZ  LYS A  11      30.522  11.954   0.981  1.00  4.85           H  
ATOM    174 3HZ  LYS A  11      30.146  12.563  -0.506  1.00  4.85           H  
ATOM    175  N   PRO A  12      25.214   7.664  -0.665  1.00  4.62           N  
ATOM    176  CA  PRO A  12      24.498   6.414  -0.566  1.00  4.62           C  
ATOM    177  C   PRO A  12      23.807   6.358   0.783  1.00  4.62           C  
ATOM    178  O   PRO A  12      24.331   6.882   1.769  1.00  4.62           O  
ATOM    179  CB  PRO A  12      25.608   5.374  -0.733  1.00  4.62           C  
ATOM    180  CG  PRO A  12      26.886   6.087  -0.294  1.00  4.62           C  
ATOM    181  CD  PRO A  12      26.683   7.545  -0.678  1.00  4.62           C  
ATOM    182  HA  PRO A  12      23.762   6.351  -1.383  1.00  4.62           H  
ATOM    183 1HB  PRO A  12      25.384   4.491  -0.110  1.00  4.62           H  
ATOM    184 2HB  PRO A  12      25.647   5.029  -1.775  1.00  4.62           H  
ATOM    185 1HG  PRO A  12      27.052   5.950   0.778  1.00  4.62           H  
ATOM    186 2HG  PRO A  12      27.754   5.639  -0.801  1.00  4.62           H  
ATOM    187 1HD  PRO A  12      27.152   8.172   0.087  1.00  4.62           H  
ATOM    188 2HD  PRO A  12      27.080   7.744  -1.687  1.00  4.62           H  
ATOM    189  N   VAL A  13      22.657   5.700   0.844  1.00  4.37           N  
ATOM    190  CA  VAL A  13      21.961   5.557   2.113  1.00  4.37           C  
ATOM    191  C   VAL A  13      21.609   4.111   2.423  1.00  4.37           C  
ATOM    192  O   VAL A  13      20.869   3.482   1.670  1.00  4.37           O  
ATOM    193  CB  VAL A  13      20.638   6.370   2.076  1.00  4.37           C  
ATOM    194  CG1 VAL A  13      19.882   6.211   3.391  1.00  4.37           C  
ATOM    195  CG2 VAL A  13      20.926   7.859   1.775  1.00  4.37           C  
ATOM    196  H   VAL A  13      22.263   5.295   0.007  1.00  4.37           H  
ATOM    197  HA  VAL A  13      22.602   5.933   2.904  1.00  4.37           H  
ATOM    198  HB  VAL A  13      19.999   5.962   1.293  1.00  4.37           H  
ATOM    199 1HG1 VAL A  13      18.957   6.746   3.340  1.00  4.37           H  
ATOM    200 2HG1 VAL A  13      19.681   5.175   3.559  1.00  4.37           H  
ATOM    201 3HG1 VAL A  13      20.444   6.586   4.198  1.00  4.37           H  
ATOM    202 1HG2 VAL A  13      19.991   8.409   1.737  1.00  4.37           H  
ATOM    203 2HG2 VAL A  13      21.555   8.293   2.538  1.00  4.37           H  
ATOM    204 3HG2 VAL A  13      21.429   7.956   0.811  1.00  4.37           H  
ATOM    205  N   ASN A  14      22.090   3.590   3.548  1.00  4.21           N  
ATOM    206  CA  ASN A  14      21.683   2.241   3.928  1.00  4.21           C  
ATOM    207  C   ASN A  14      20.326   2.413   4.579  1.00  4.21           C  
ATOM    208  O   ASN A  14      20.127   3.389   5.323  1.00  4.21           O  
ATOM    209  CB  ASN A  14      22.662   1.555   4.857  1.00  4.21           C  
ATOM    210  CG  ASN A  14      23.994   1.267   4.232  1.00  4.21           C  
ATOM    211  OD1 ASN A  14      24.111   1.025   3.023  1.00  4.21           O  
ATOM    212  ND2 ASN A  14      25.013   1.278   5.050  1.00  4.21           N  
ATOM    213  H   ASN A  14      22.724   4.117   4.125  1.00  4.21           H  
ATOM    214  HA  ASN A  14      21.550   1.627   3.035  1.00  4.21           H  
ATOM    215 1HB  ASN A  14      22.824   2.159   5.721  1.00  4.21           H  
ATOM    216 2HB  ASN A  14      22.231   0.617   5.205  1.00  4.21           H  
ATOM    217 1HD2 ASN A  14      25.934   1.090   4.709  1.00  4.21           H  
ATOM    218 2HD2 ASN A  14      24.860   1.469   6.045  1.00  4.21           H  
ATOM    219  N   ILE A  15      19.377   1.524   4.238  1.00  4.23           N  
ATOM    220  CA  ILE A  15      18.000   1.601   4.741  1.00  4.23           C  
ATOM    221  C   ILE A  15      17.477   0.270   5.308  1.00  4.23           C  
ATOM    222  O   ILE A  15      17.650  -0.785   4.689  1.00  4.23           O  
ATOM    223  CB  ILE A  15      17.045   2.086   3.629  1.00  4.23           C  
ATOM    224  CG1 ILE A  15      17.531   3.400   3.107  1.00  4.23           C  
ATOM    225  CG2 ILE A  15      15.648   2.275   4.190  1.00  4.23           C  
ATOM    226  CD1 ILE A  15      16.790   3.932   1.941  1.00  4.23           C  
ATOM    227  H   ILE A  15      19.624   0.770   3.610  1.00  4.23           H  
ATOM    228  HA  ILE A  15      17.972   2.331   5.550  1.00  4.23           H  
ATOM    229  HB  ILE A  15      17.029   1.371   2.808  1.00  4.23           H  
ATOM    230 1HG1 ILE A  15      17.514   4.094   3.917  1.00  4.23           H  
ATOM    231 2HG1 ILE A  15      18.543   3.284   2.771  1.00  4.23           H  
ATOM    232 1HG2 ILE A  15      14.985   2.641   3.411  1.00  4.23           H  
ATOM    233 2HG2 ILE A  15      15.260   1.335   4.572  1.00  4.23           H  
ATOM    234 3HG2 ILE A  15      15.698   3.006   5.001  1.00  4.23           H  
ATOM    235 1HD1 ILE A  15      17.245   4.871   1.646  1.00  4.23           H  
ATOM    236 2HD1 ILE A  15      16.849   3.225   1.115  1.00  4.23           H  
ATOM    237 3HD1 ILE A  15      15.752   4.092   2.207  1.00  4.23           H  
ATOM    238  N   GLU A  16      16.825   0.334   6.471  1.00  4.45           N  
ATOM    239  CA  GLU A  16      16.217  -0.826   7.130  1.00  4.45           C  
ATOM    240  C   GLU A  16      14.880  -0.406   7.732  1.00  4.45           C  
ATOM    241  O   GLU A  16      14.566   0.779   7.750  1.00  4.45           O  
ATOM    242  CB  GLU A  16      17.115  -1.392   8.235  1.00  4.45           C  
ATOM    243  CG  GLU A  16      17.364  -0.457   9.417  1.00  4.45           C  
ATOM    244  CD  GLU A  16      18.270  -1.070  10.468  1.00  4.45           C  
ATOM    245  OE1 GLU A  16      18.741  -2.162  10.249  1.00  4.45           O  
ATOM    246  OE2 GLU A  16      18.472  -0.459  11.493  1.00  4.45           O  
ATOM    247  H   GLU A  16      16.748   1.244   6.929  1.00  4.45           H  
ATOM    248  HA  GLU A  16      16.032  -1.602   6.387  1.00  4.45           H  
ATOM    249 1HB  GLU A  16      16.674  -2.310   8.625  1.00  4.45           H  
ATOM    250 2HB  GLU A  16      18.084  -1.652   7.810  1.00  4.45           H  
ATOM    251 1HG  GLU A  16      17.809   0.475   9.054  1.00  4.45           H  
ATOM    252 2HG  GLU A  16      16.406  -0.218   9.871  1.00  4.45           H  
ATOM    253  N   ALA A  17      14.059  -1.358   8.172  1.00  4.87           N  
ATOM    254  CA  ALA A  17      12.796  -0.960   8.795  1.00  4.87           C  
ATOM    255  C   ALA A  17      12.316  -1.973   9.826  1.00  4.87           C  
ATOM    256  O   ALA A  17      12.683  -3.148   9.772  1.00  4.87           O  
ATOM    257  CB  ALA A  17      11.712  -0.764   7.742  1.00  4.87           C  
ATOM    258  H   ALA A  17      14.321  -2.332   8.121  1.00  4.87           H  
ATOM    259  HA  ALA A  17      12.971  -0.020   9.310  1.00  4.87           H  
ATOM    260 1HB  ALA A  17      10.794  -0.437   8.225  1.00  4.87           H  
ATOM    261 2HB  ALA A  17      12.030  -0.024   7.022  1.00  4.87           H  
ATOM    262 3HB  ALA A  17      11.526  -1.683   7.239  1.00  4.87           H  
ATOM    263  N   GLY A  18      11.468  -1.492  10.747  1.00  5.47           N  
ATOM    264  CA  GLY A  18      10.824  -2.309  11.783  1.00  5.47           C  
ATOM    265  C   GLY A  18      10.161  -3.534  11.152  1.00  5.47           C  
ATOM    266  O   GLY A  18      10.651  -4.647  11.340  1.00  5.47           O  
ATOM    267  H   GLY A  18      11.275  -0.492  10.710  1.00  5.47           H  
ATOM    268 1HA  GLY A  18      11.576  -2.634  12.501  1.00  5.47           H  
ATOM    269 2HA  GLY A  18      10.097  -1.718  12.338  1.00  5.47           H  
ATOM    270  N   PRO A  19       8.997  -3.391  10.498  1.00  6.18           N  
ATOM    271  CA  PRO A  19       8.449  -4.386   9.608  1.00  6.18           C  
ATOM    272  C   PRO A  19       9.382  -4.272   8.433  1.00  6.18           C  
ATOM    273  O   PRO A  19       9.842  -3.168   8.164  1.00  6.18           O  
ATOM    274  CB  PRO A  19       7.037  -3.872   9.321  1.00  6.18           C  
ATOM    275  CG  PRO A  19       7.153  -2.364   9.498  1.00  6.18           C  
ATOM    276  CD  PRO A  19       8.205  -2.167  10.608  1.00  6.18           C  
ATOM    277  HA  PRO A  19       8.477  -5.385  10.064  1.00  6.18           H  
ATOM    278 1HB  PRO A  19       6.739  -4.162   8.297  1.00  6.18           H  
ATOM    279 2HB  PRO A  19       6.317  -4.340  10.007  1.00  6.18           H  
ATOM    280 1HG  PRO A  19       7.462  -1.919   8.546  1.00  6.18           H  
ATOM    281 2HG  PRO A  19       6.172  -1.929   9.747  1.00  6.18           H  
ATOM    282 1HD  PRO A  19       8.811  -1.306  10.353  1.00  6.18           H  
ATOM    283 2HD  PRO A  19       7.739  -2.081  11.606  1.00  6.18           H  
ATOM    284  N   GLY A  20       9.624  -5.310   7.672  1.00  6.90           N  
ATOM    285  CA  GLY A  20      10.528  -5.048   6.572  1.00  6.90           C  
ATOM    286  C   GLY A  20       9.837  -4.115   5.576  1.00  6.90           C  
ATOM    287  O   GLY A  20       8.603  -4.119   5.481  1.00  6.90           O  
ATOM    288  H   GLY A  20       9.242  -6.244   7.857  1.00  6.90           H  
ATOM    289 1HA  GLY A  20      11.434  -4.616   6.981  1.00  6.90           H  
ATOM    290 2HA  GLY A  20      10.795  -5.988   6.089  1.00  6.90           H  
ATOM    291  N   PRO A  21      10.582  -3.353   4.748  1.00  7.54           N  
ATOM    292  CA  PRO A  21      10.045  -2.484   3.708  1.00  7.54           C  
ATOM    293  C   PRO A  21       9.100  -3.225   2.758  1.00  7.54           C  
ATOM    294  O   PRO A  21       8.162  -2.641   2.219  1.00  7.54           O  
ATOM    295  CB  PRO A  21      11.315  -2.028   2.976  1.00  7.54           C  
ATOM    296  CG  PRO A  21      12.406  -2.095   4.023  1.00  7.54           C  
ATOM    297  CD  PRO A  21      12.068  -3.330   4.843  1.00  7.54           C  
ATOM    298  HA  PRO A  21       9.533  -1.639   4.177  1.00  7.54           H  
ATOM    299 1HB  PRO A  21      11.507  -2.683   2.113  1.00  7.54           H  
ATOM    300 2HB  PRO A  21      11.169  -1.013   2.578  1.00  7.54           H  
ATOM    301 1HG  PRO A  21      13.394  -2.160   3.541  1.00  7.54           H  
ATOM    302 2HG  PRO A  21      12.412  -1.172   4.628  1.00  7.54           H  
ATOM    303 1HD  PRO A  21      12.502  -4.233   4.394  1.00  7.54           H  
ATOM    304 2HD  PRO A  21      12.431  -3.156   5.851  1.00  7.54           H  
ATOM    305  N   GLY A  22       9.358  -4.524   2.562  1.00  8.08           N  
ATOM    306  CA  GLY A  22       8.552  -5.367   1.686  1.00  8.08           C  
ATOM    307  C   GLY A  22       7.499  -6.184   2.437  1.00  8.08           C  
ATOM    308  O   GLY A  22       6.820  -7.018   1.836  1.00  8.08           O  
ATOM    309  H   GLY A  22      10.144  -4.948   3.028  1.00  8.08           H  
ATOM    310 1HA  GLY A  22       8.060  -4.741   0.941  1.00  8.08           H  
ATOM    311 2HA  GLY A  22       9.209  -6.043   1.141  1.00  8.08           H  
ATOM    312  N   GLU A  23       7.389  -5.975   3.748  1.00  8.52           N  
ATOM    313  CA  GLU A  23       6.444  -6.718   4.574  1.00  8.52           C  
ATOM    314  C   GLU A  23       5.288  -5.799   4.918  1.00  8.52           C  
ATOM    315  O   GLU A  23       4.129  -6.172   4.753  1.00  8.52           O  
ATOM    316  CB  GLU A  23       7.123  -7.214   5.849  1.00  8.52           C  
ATOM    317  CG  GLU A  23       8.265  -8.215   5.617  1.00  8.52           C  
ATOM    318  CD  GLU A  23       8.989  -8.583   6.886  1.00  8.52           C  
ATOM    319  OE1 GLU A  23       8.671  -8.001   7.900  1.00  8.52           O  
ATOM    320  OE2 GLU A  23       9.856  -9.419   6.847  1.00  8.52           O  
ATOM    321  H   GLU A  23       7.956  -5.265   4.194  1.00  8.52           H  
ATOM    322  HA  GLU A  23       6.057  -7.567   4.011  1.00  8.52           H  
ATOM    323 1HB  GLU A  23       7.506  -6.368   6.396  1.00  8.52           H  
ATOM    324 2HB  GLU A  23       6.383  -7.698   6.483  1.00  8.52           H  
ATOM    325 1HG  GLU A  23       7.859  -9.118   5.164  1.00  8.52           H  
ATOM    326 2HG  GLU A  23       8.975  -7.777   4.915  1.00  8.52           H  
ATOM    327  N   VAL A  24       5.644  -4.567   5.310  1.00  8.91           N  
ATOM    328  CA  VAL A  24       4.716  -3.485   5.641  1.00  8.91           C  
ATOM    329  C   VAL A  24       3.683  -3.756   6.749  1.00  8.91           C  
ATOM    330  O   VAL A  24       3.069  -4.820   6.802  1.00  8.91           O  
ATOM    331  CB  VAL A  24       3.979  -3.088   4.350  1.00  8.91           C  
ATOM    332  CG1 VAL A  24       2.976  -2.072   4.645  1.00  8.91           C  
ATOM    333  CG2 VAL A  24       4.995  -2.594   3.320  1.00  8.91           C  
ATOM    334  H   VAL A  24       6.641  -4.380   5.398  1.00  8.91           H  
ATOM    335  HA  VAL A  24       5.323  -2.646   5.965  1.00  8.91           H  
ATOM    336  HB  VAL A  24       3.449  -3.946   3.948  1.00  8.91           H  
ATOM    337 1HG1 VAL A  24       2.464  -1.812   3.737  1.00  8.91           H  
ATOM    338 2HG1 VAL A  24       2.251  -2.456   5.359  1.00  8.91           H  
ATOM    339 3HG1 VAL A  24       3.468  -1.198   5.059  1.00  8.91           H  
ATOM    340 1HG2 VAL A  24       4.483  -2.320   2.403  1.00  8.91           H  
ATOM    341 2HG2 VAL A  24       5.521  -1.741   3.699  1.00  8.91           H  
ATOM    342 3HG2 VAL A  24       5.715  -3.384   3.105  1.00  8.91           H  
ATOM    343  N   ALA A  25       3.500  -2.803   7.672  1.00  9.25           N  
ATOM    344  CA  ALA A  25       2.471  -2.968   8.690  1.00  9.25           C  
ATOM    345  C   ALA A  25       1.197  -2.243   8.259  1.00  9.25           C  
ATOM    346  O   ALA A  25       1.248  -1.145   7.701  1.00  9.25           O  
ATOM    347  CB  ALA A  25       2.945  -2.442  10.031  1.00  9.25           C  
ATOM    348  H   ALA A  25       4.008  -1.919   7.648  1.00  9.25           H  
ATOM    349  HA  ALA A  25       2.242  -4.029   8.784  1.00  9.25           H  
ATOM    350 1HB  ALA A  25       2.160  -2.587  10.774  1.00  9.25           H  
ATOM    351 2HB  ALA A  25       3.840  -2.980  10.337  1.00  9.25           H  
ATOM    352 3HB  ALA A  25       3.171  -1.385   9.945  1.00  9.25           H  
ATOM    353  N   GLU A  26       0.044  -2.815   8.568  1.00  9.54           N  
ATOM    354  CA  GLU A  26      -1.217  -2.151   8.250  1.00  9.54           C  
ATOM    355  C   GLU A  26      -1.958  -1.860   9.541  1.00  9.54           C  
ATOM    356  O   GLU A  26      -1.788  -2.579  10.528  1.00  9.54           O  
ATOM    357  CB  GLU A  26      -2.057  -3.003   7.294  1.00  9.54           C  
ATOM    358  CG  GLU A  26      -1.397  -3.225   5.920  1.00  9.54           C  
ATOM    359  CD  GLU A  26      -2.256  -4.018   4.957  1.00  9.54           C  
ATOM    360  OE1 GLU A  26      -3.341  -4.396   5.327  1.00  9.54           O  
ATOM    361  OE2 GLU A  26      -1.819  -4.246   3.852  1.00  9.54           O  
ATOM    362  H   GLU A  26       0.036  -3.719   9.022  1.00  9.54           H  
ATOM    363  HA  GLU A  26      -1.013  -1.197   7.762  1.00  9.54           H  
ATOM    364 1HB  GLU A  26      -2.247  -3.978   7.742  1.00  9.54           H  
ATOM    365 2HB  GLU A  26      -3.022  -2.520   7.133  1.00  9.54           H  
ATOM    366 1HG  GLU A  26      -1.175  -2.255   5.480  1.00  9.54           H  
ATOM    367 2HG  GLU A  26      -0.449  -3.745   6.064  1.00  9.54           H  
ATOM    368  N   THR A  27      -2.761  -0.803   9.542  1.00  9.73           N  
ATOM    369  CA  THR A  27      -3.503  -0.430  10.748  1.00  9.73           C  
ATOM    370  C   THR A  27      -4.955  -0.869  10.628  1.00  9.73           C  
ATOM    371  O   THR A  27      -5.353  -1.461   9.627  1.00  9.73           O  
ATOM    372  CB  THR A  27      -3.478   1.088  10.986  1.00  9.73           C  
ATOM    373  OG1 THR A  27      -4.357   1.739  10.064  1.00  9.73           O  
ATOM    374  CG2 THR A  27      -2.065   1.593  10.734  1.00  9.73           C  
ATOM    375  H   THR A  27      -2.846  -0.230   8.696  1.00  9.73           H  
ATOM    376  HA  THR A  27      -3.064  -0.932  11.610  1.00  9.73           H  
ATOM    377  HB  THR A  27      -3.771   1.321  12.005  1.00  9.73           H  
ATOM    378  HG1 THR A  27      -3.967   2.573   9.818  1.00  9.73           H  
ATOM    379 1HG2 THR A  27      -2.027   2.671  10.890  1.00  9.73           H  
ATOM    380 2HG2 THR A  27      -1.384   1.100  11.421  1.00  9.73           H  
ATOM    381 3HG2 THR A  27      -1.774   1.367   9.705  1.00  9.73           H  
ATOM    382  N   GLN A  28      -5.745  -0.579  11.661  1.00  9.76           N  
ATOM    383  CA  GLN A  28      -7.177  -0.891  11.680  1.00  9.76           C  
ATOM    384  C   GLN A  28      -7.997   0.104  10.832  1.00  9.76           C  
ATOM    385  O   GLN A  28      -9.215  -0.036  10.697  1.00  9.76           O  
ATOM    386  CB  GLN A  28      -7.699  -0.898  13.121  1.00  9.76           C  
ATOM    387  CG  GLN A  28      -7.760   0.474  13.756  1.00  9.76           C  
ATOM    388  CD  GLN A  28      -6.439   0.900  14.367  1.00  9.76           C  
ATOM    389  OE1 GLN A  28      -5.366   0.490  13.904  1.00  9.76           O  
ATOM    390  NE2 GLN A  28      -6.505   1.729  15.404  1.00  9.76           N  
ATOM    391  H   GLN A  28      -5.342  -0.112  12.458  1.00  9.76           H  
ATOM    392  HA  GLN A  28      -7.316  -1.883  11.254  1.00  9.76           H  
ATOM    393 1HB  GLN A  28      -8.703  -1.321  13.141  1.00  9.76           H  
ATOM    394 2HB  GLN A  28      -7.064  -1.531  13.740  1.00  9.76           H  
ATOM    395 1HG  GLN A  28      -8.042   1.190  13.000  1.00  9.76           H  
ATOM    396 2HG  GLN A  28      -8.510   0.463  14.546  1.00  9.76           H  
ATOM    397 1HE2 GLN A  28      -5.667   2.049  15.847  1.00  9.76           H  
ATOM    398 2HE2 GLN A  28      -7.397   2.043  15.737  1.00  9.76           H  
ATOM    399  N   HIS A  29      -7.324   1.129  10.302  1.00  9.57           N  
ATOM    400  CA  HIS A  29      -7.922   2.167   9.481  1.00  9.57           C  
ATOM    401  C   HIS A  29      -7.307   2.012   8.105  1.00  9.57           C  
ATOM    402  O   HIS A  29      -6.345   1.270   7.955  1.00  9.57           O  
ATOM    403  CB  HIS A  29      -7.617   3.563  10.034  1.00  9.57           C  
ATOM    404  CG  HIS A  29      -8.156   3.797  11.407  1.00  9.57           C  
ATOM    405  ND1 HIS A  29      -9.504   3.900  11.672  1.00  9.57           N  
ATOM    406  CD2 HIS A  29      -7.524   3.960  12.592  1.00  9.57           C  
ATOM    407  CE1 HIS A  29      -9.681   4.107  12.965  1.00  9.57           C  
ATOM    408  NE2 HIS A  29      -8.496   4.148  13.547  1.00  9.57           N  
ATOM    409  H   HIS A  29      -6.316   1.190  10.432  1.00  9.57           H  
ATOM    410  HA  HIS A  29      -9.001   2.034   9.404  1.00  9.57           H  
ATOM    411 1HB  HIS A  29      -6.535   3.708  10.063  1.00  9.57           H  
ATOM    412 2HB  HIS A  29      -8.029   4.320   9.368  1.00  9.57           H  
ATOM    413  HD1 HIS A  29     -10.246   3.825  11.004  1.00  9.57           H  
ATOM    414  HD2 HIS A  29      -6.471   3.958  12.876  1.00  9.57           H  
ATOM    415  HE1 HIS A  29     -10.684   4.212  13.375  1.00  9.57           H  
ATOM    416  N   GLY A  30      -7.808   2.702   7.091  1.00  9.16           N  
ATOM    417  CA  GLY A  30      -7.214   2.554   5.753  1.00  9.16           C  
ATOM    418  C   GLY A  30      -5.854   3.260   5.574  1.00  9.16           C  
ATOM    419  O   GLY A  30      -5.715   4.122   4.706  1.00  9.16           O  
ATOM    420  H   GLY A  30      -8.600   3.312   7.229  1.00  9.16           H  
ATOM    421 1HA  GLY A  30      -7.094   1.491   5.538  1.00  9.16           H  
ATOM    422 2HA  GLY A  30      -7.915   2.939   5.013  1.00  9.16           H  
ATOM    423  N   THR A  31      -4.869   2.904   6.414  1.00  8.53           N  
ATOM    424  CA  THR A  31      -3.540   3.505   6.363  1.00  8.53           C  
ATOM    425  C   THR A  31      -2.449   2.435   6.447  1.00  8.53           C  
ATOM    426  O   THR A  31      -2.673   1.319   6.933  1.00  8.53           O  
ATOM    427  CB  THR A  31      -3.313   4.521   7.511  1.00  8.53           C  
ATOM    428  OG1 THR A  31      -3.217   3.848   8.774  1.00  8.53           O  
ATOM    429  CG2 THR A  31      -4.479   5.496   7.590  1.00  8.53           C  
ATOM    430  H   THR A  31      -5.079   2.175   7.085  1.00  8.53           H  
ATOM    431  HA  THR A  31      -3.429   4.024   5.412  1.00  8.53           H  
ATOM    432  HB  THR A  31      -2.392   5.077   7.327  1.00  8.53           H  
ATOM    433  HG1 THR A  31      -3.808   3.092   8.789  1.00  8.53           H  
ATOM    434 1HG2 THR A  31      -4.302   6.206   8.395  1.00  8.53           H  
ATOM    435 2HG2 THR A  31      -4.570   6.032   6.644  1.00  8.53           H  
ATOM    436 3HG2 THR A  31      -5.400   4.953   7.790  1.00  8.53           H  
ATOM    437  N   VAL A  32      -1.253   2.814   5.998  1.00  7.76           N  
ATOM    438  CA  VAL A  32      -0.078   1.944   6.007  1.00  7.76           C  
ATOM    439  C   VAL A  32       1.140   2.532   6.719  1.00  7.76           C  
ATOM    440  O   VAL A  32       1.508   3.696   6.496  1.00  7.76           O  
ATOM    441  CB  VAL A  32       0.310   1.597   4.568  1.00  7.76           C  
ATOM    442  CG1 VAL A  32       1.519   0.788   4.588  1.00  7.76           C  
ATOM    443  CG2 VAL A  32      -0.813   0.829   3.907  1.00  7.76           C  
ATOM    444  H   VAL A  32      -1.166   3.742   5.618  1.00  7.76           H  
ATOM    445  HA  VAL A  32      -0.346   1.016   6.518  1.00  7.76           H  
ATOM    446  HB  VAL A  32       0.509   2.501   4.012  1.00  7.76           H  
ATOM    447 1HG1 VAL A  32       1.800   0.522   3.585  1.00  7.76           H  
ATOM    448 2HG1 VAL A  32       2.337   1.331   5.053  1.00  7.76           H  
ATOM    449 3HG1 VAL A  32       1.289  -0.098   5.166  1.00  7.76           H  
ATOM    450 1HG2 VAL A  32      -0.534   0.577   2.904  1.00  7.76           H  
ATOM    451 2HG2 VAL A  32      -1.003  -0.085   4.472  1.00  7.76           H  
ATOM    452 3HG2 VAL A  32      -1.716   1.432   3.883  1.00  7.76           H  
ATOM    453  N   LEU A  33       1.754   1.719   7.586  1.00  6.91           N  
ATOM    454  CA  LEU A  33       2.928   2.133   8.337  1.00  6.91           C  
ATOM    455  C   LEU A  33       4.177   1.315   8.025  1.00  6.91           C  
ATOM    456  O   LEU A  33       4.163   0.078   8.035  1.00  6.91           O  
ATOM    457  CB  LEU A  33       2.660   1.959   9.838  1.00  6.91           C  
ATOM    458  CG  LEU A  33       1.511   2.743  10.437  1.00  6.91           C  
ATOM    459  CD1 LEU A  33       1.323   2.314  11.874  1.00  6.91           C  
ATOM    460  CD2 LEU A  33       1.818   4.204  10.355  1.00  6.91           C  
ATOM    461  H   LEU A  33       1.416   0.763   7.699  1.00  6.91           H  
ATOM    462  HA  LEU A  33       3.136   3.178   8.114  1.00  6.91           H  
ATOM    463 1HB  LEU A  33       2.460   0.907  10.023  1.00  6.91           H  
ATOM    464 2HB  LEU A  33       3.566   2.234  10.379  1.00  6.91           H  
ATOM    465  HG  LEU A  33       0.596   2.534   9.888  1.00  6.91           H  
ATOM    466 1HD1 LEU A  33       0.496   2.870  12.316  1.00  6.91           H  
ATOM    467 2HD1 LEU A  33       1.103   1.246  11.907  1.00  6.91           H  
ATOM    468 3HD1 LEU A  33       2.235   2.515  12.435  1.00  6.91           H  
ATOM    469 1HD2 LEU A  33       0.996   4.781  10.779  1.00  6.91           H  
ATOM    470 2HD2 LEU A  33       2.740   4.429  10.899  1.00  6.91           H  
ATOM    471 3HD2 LEU A  33       1.944   4.447   9.328  1.00  6.91           H  
ATOM    472  N   VAL A  34       5.285   1.999   7.783  1.00  6.08           N  
ATOM    473  CA  VAL A  34       6.535   1.274   7.663  1.00  6.08           C  
ATOM    474  C   VAL A  34       7.556   2.045   8.482  1.00  6.08           C  
ATOM    475  O   VAL A  34       7.886   3.193   8.173  1.00  6.08           O  
ATOM    476  CB  VAL A  34       6.997   1.114   6.212  1.00  6.08           C  
ATOM    477  CG1 VAL A  34       8.286   0.281   6.186  1.00  6.08           C  
ATOM    478  CG2 VAL A  34       5.929   0.457   5.407  1.00  6.08           C  
ATOM    479  H   VAL A  34       5.265   3.010   7.734  1.00  6.08           H  
ATOM    480  HA  VAL A  34       6.424   0.282   8.099  1.00  6.08           H  
ATOM    481  HB  VAL A  34       7.230   2.097   5.798  1.00  6.08           H  
ATOM    482 1HG1 VAL A  34       8.629   0.194   5.163  1.00  6.08           H  
ATOM    483 2HG1 VAL A  34       9.044   0.753   6.784  1.00  6.08           H  
ATOM    484 3HG1 VAL A  34       8.095  -0.714   6.590  1.00  6.08           H  
ATOM    485 1HG2 VAL A  34       6.274   0.335   4.388  1.00  6.08           H  
ATOM    486 2HG2 VAL A  34       5.726  -0.503   5.837  1.00  6.08           H  
ATOM    487 3HG2 VAL A  34       5.022   1.054   5.410  1.00  6.08           H  
ATOM    488  N   GLN A  35       8.098   1.421   9.506  1.00  5.35           N  
ATOM    489  CA  GLN A  35       9.020   2.126  10.385  1.00  5.35           C  
ATOM    490  C   GLN A  35      10.415   2.153   9.808  1.00  5.35           C  
ATOM    491  O   GLN A  35      11.287   1.388  10.227  1.00  5.35           O  
ATOM    492  CB  GLN A  35       9.046   1.474  11.760  1.00  5.35           C  
ATOM    493  CG  GLN A  35       7.719   1.524  12.481  1.00  5.35           C  
ATOM    494  CD  GLN A  35       7.756   0.830  13.827  1.00  5.35           C  
ATOM    495  OE1 GLN A  35       7.941  -0.398  13.910  1.00  5.35           O  
ATOM    496  NE2 GLN A  35       7.590   1.612  14.891  1.00  5.35           N  
ATOM    497  H   GLN A  35       7.826   0.473   9.704  1.00  5.35           H  
ATOM    498  HA  GLN A  35       8.680   3.157  10.497  1.00  5.35           H  
ATOM    499 1HB  GLN A  35       9.370   0.459  11.688  1.00  5.35           H  
ATOM    500 2HB  GLN A  35       9.767   2.005  12.389  1.00  5.35           H  
ATOM    501 1HG  GLN A  35       7.455   2.574  12.649  1.00  5.35           H  
ATOM    502 2HG  GLN A  35       6.963   1.040  11.865  1.00  5.35           H  
ATOM    503 1HE2 GLN A  35       7.608   1.227  15.810  1.00  5.35           H  
ATOM    504 2HE2 GLN A  35       7.463   2.631  14.766  1.00  5.35           H  
ATOM    505  N   VAL A  36      10.604   3.011   8.811  1.00  4.78           N  
ATOM    506  CA  VAL A  36      11.861   3.043   8.076  1.00  4.78           C  
ATOM    507  C   VAL A  36      12.903   3.883   8.805  1.00  4.78           C  
ATOM    508  O   VAL A  36      12.625   5.000   9.274  1.00  4.78           O  
ATOM    509  CB  VAL A  36      11.706   3.590   6.644  1.00  4.78           C  
ATOM    510  CG1 VAL A  36      13.048   3.564   5.975  1.00  4.78           C  
ATOM    511  CG2 VAL A  36      10.711   2.787   5.870  1.00  4.78           C  
ATOM    512  H   VAL A  36       9.810   3.587   8.535  1.00  4.78           H  
ATOM    513  HA  VAL A  36      12.247   2.033   8.005  1.00  4.78           H  
ATOM    514  HB  VAL A  36      11.376   4.628   6.683  1.00  4.78           H  
ATOM    515 1HG1 VAL A  36      12.958   3.943   4.966  1.00  4.78           H  
ATOM    516 2HG1 VAL A  36      13.764   4.157   6.513  1.00  4.78           H  
ATOM    517 3HG1 VAL A  36      13.392   2.533   5.943  1.00  4.78           H  
ATOM    518 1HG2 VAL A  36      10.619   3.193   4.863  1.00  4.78           H  
ATOM    519 2HG2 VAL A  36      11.036   1.753   5.816  1.00  4.78           H  
ATOM    520 3HG2 VAL A  36       9.754   2.854   6.372  1.00  4.78           H  
ATOM    521  N   LYS A  37      14.087   3.296   8.916  1.00  4.41           N  
ATOM    522  CA  LYS A  37      15.265   3.868   9.534  1.00  4.41           C  
ATOM    523  C   LYS A  37      16.383   3.955   8.496  1.00  4.41           C  
ATOM    524  O   LYS A  37      16.736   2.980   7.825  1.00  4.41           O  
ATOM    525  CB  LYS A  37      15.662   3.015  10.736  1.00  4.41           C  
ATOM    526  CG  LYS A  37      16.874   3.456  11.530  1.00  4.41           C  
ATOM    527  CD  LYS A  37      16.955   2.597  12.797  1.00  4.41           C  
ATOM    528  CE  LYS A  37      18.171   2.877  13.663  1.00  4.41           C  
ATOM    529  NZ  LYS A  37      18.224   4.281  14.115  1.00  4.41           N  
ATOM    530  H   LYS A  37      14.180   2.370   8.510  1.00  4.41           H  
ATOM    531  HA  LYS A  37      15.037   4.877   9.872  1.00  4.41           H  
ATOM    532 1HB  LYS A  37      14.826   2.976  11.433  1.00  4.41           H  
ATOM    533 2HB  LYS A  37      15.844   1.998  10.400  1.00  4.41           H  
ATOM    534 1HG  LYS A  37      17.779   3.315  10.934  1.00  4.41           H  
ATOM    535 2HG  LYS A  37      16.795   4.511  11.791  1.00  4.41           H  
ATOM    536 1HD  LYS A  37      16.060   2.775  13.399  1.00  4.41           H  
ATOM    537 2HD  LYS A  37      16.973   1.542  12.508  1.00  4.41           H  
ATOM    538 1HE  LYS A  37      18.108   2.234  14.538  1.00  4.41           H  
ATOM    539 2HE  LYS A  37      19.084   2.641  13.116  1.00  4.41           H  
ATOM    540 1HZ  LYS A  37      19.023   4.414  14.708  1.00  4.41           H  
ATOM    541 2HZ  LYS A  37      18.315   4.889  13.293  1.00  4.41           H  
ATOM    542 3HZ  LYS A  37      17.361   4.529  14.640  1.00  4.41           H  
ATOM    543  N   TYR A  38      16.926   5.147   8.342  1.00  4.22           N  
ATOM    544  CA  TYR A  38      17.948   5.388   7.346  1.00  4.22           C  
ATOM    545  C   TYR A  38      19.269   5.587   8.082  1.00  4.22           C  
ATOM    546  O   TYR A  38      19.323   6.306   9.084  1.00  4.22           O  
ATOM    547  CB  TYR A  38      17.572   6.670   6.592  1.00  4.22           C  
ATOM    548  CG  TYR A  38      16.189   6.625   5.923  1.00  4.22           C  
ATOM    549  CD1 TYR A  38      15.061   6.920   6.703  1.00  4.22           C  
ATOM    550  CD2 TYR A  38      16.028   6.340   4.585  1.00  4.22           C  
ATOM    551  CE1 TYR A  38      13.804   6.907   6.152  1.00  4.22           C  
ATOM    552  CE2 TYR A  38      14.760   6.325   4.025  1.00  4.22           C  
ATOM    553  CZ  TYR A  38      13.653   6.604   4.805  1.00  4.22           C  
ATOM    554  OH  TYR A  38      12.396   6.588   4.247  1.00  4.22           O  
ATOM    555  H   TYR A  38      16.606   5.916   8.919  1.00  4.22           H  
ATOM    556  HA  TYR A  38      18.033   4.536   6.671  1.00  4.22           H  
ATOM    557 1HB  TYR A  38      17.590   7.505   7.280  1.00  4.22           H  
ATOM    558 2HB  TYR A  38      18.313   6.863   5.828  1.00  4.22           H  
ATOM    559  HD1 TYR A  38      15.175   7.158   7.756  1.00  4.22           H  
ATOM    560  HD2 TYR A  38      16.883   6.136   3.971  1.00  4.22           H  
ATOM    561  HE1 TYR A  38      12.937   7.131   6.769  1.00  4.22           H  
ATOM    562  HE2 TYR A  38      14.632   6.099   2.970  1.00  4.22           H  
ATOM    563  HH  TYR A  38      12.471   6.626   3.293  1.00  4.22           H  
ATOM    564  N   GLU A  39      20.348   4.993   7.598  1.00  4.18           N  
ATOM    565  CA  GLU A  39      21.634   5.258   8.232  1.00  4.18           C  
ATOM    566  C   GLU A  39      22.247   6.458   7.551  1.00  4.18           C  
ATOM    567  O   GLU A  39      22.793   7.357   8.178  1.00  4.18           O  
ATOM    568  CB  GLU A  39      22.601   4.083   8.104  1.00  4.18           C  
ATOM    569  CG  GLU A  39      22.185   2.796   8.818  1.00  4.18           C  
ATOM    570  CD  GLU A  39      23.227   1.670   8.685  1.00  4.18           C  
ATOM    571  OE1 GLU A  39      24.178   1.831   7.938  1.00  4.18           O  
ATOM    572  OE2 GLU A  39      23.070   0.669   9.339  1.00  4.18           O  
ATOM    573  H   GLU A  39      20.277   4.381   6.793  1.00  4.18           H  
ATOM    574  HA  GLU A  39      21.488   5.486   9.287  1.00  4.18           H  
ATOM    575 1HB  GLU A  39      22.738   3.869   7.060  1.00  4.18           H  
ATOM    576 2HB  GLU A  39      23.573   4.380   8.499  1.00  4.18           H  
ATOM    577 1HG  GLU A  39      22.027   3.014   9.875  1.00  4.18           H  
ATOM    578 2HG  GLU A  39      21.236   2.459   8.397  1.00  4.18           H  
ATOM    579  N   GLY A  40      22.163   6.466   6.233  1.00  4.21           N  
ATOM    580  CA  GLY A  40      22.777   7.582   5.504  1.00  4.21           C  
ATOM    581  C   GLY A  40      24.297   7.485   5.406  1.00  4.21           C  
ATOM    582  O   GLY A  40      24.971   8.496   5.209  1.00  4.21           O  
ATOM    583  H   GLY A  40      21.666   5.695   5.770  1.00  4.21           H  
ATOM    584 1HA  GLY A  40      22.368   7.639   4.507  1.00  4.21           H  
ATOM    585 2HA  GLY A  40      22.512   8.516   5.998  1.00  4.21           H  
ATOM    586  N   THR A  41      24.845   6.286   5.610  1.00  4.24           N  
ATOM    587  CA  THR A  41      26.288   5.983   5.552  1.00  4.24           C  
ATOM    588  C   THR A  41      27.155   6.552   6.689  1.00  4.24           C  
ATOM    589  O   THR A  41      27.989   5.834   7.244  1.00  4.24           O  
ATOM    590  CB  THR A  41      26.913   6.406   4.203  1.00  4.24           C  
ATOM    591  OG1 THR A  41      26.282   5.694   3.140  1.00  4.24           O  
ATOM    592  CG2 THR A  41      28.392   6.079   4.200  1.00  4.24           C  
ATOM    593  H   THR A  41      24.219   5.527   5.819  1.00  4.24           H  
ATOM    594  HA  THR A  41      26.382   4.898   5.604  1.00  4.24           H  
ATOM    595  HB  THR A  41      26.802   7.470   4.037  1.00  4.24           H  
ATOM    596  HG1 THR A  41      25.574   6.245   2.747  1.00  4.24           H  
ATOM    597 1HG2 THR A  41      28.823   6.371   3.243  1.00  4.24           H  
ATOM    598 2HG2 THR A  41      28.886   6.625   5.004  1.00  4.24           H  
ATOM    599 3HG2 THR A  41      28.528   5.011   4.350  1.00  4.24           H  
ATOM    600  N   GLY A  42      26.995   7.830   7.009  1.00  4.20           N  
ATOM    601  CA  GLY A  42      27.844   8.477   8.014  1.00  4.20           C  
ATOM    602  C   GLY A  42      27.477   8.118   9.460  1.00  4.20           C  
ATOM    603  O   GLY A  42      26.607   7.282   9.725  1.00  4.20           O  
ATOM    604  H   GLY A  42      26.291   8.356   6.496  1.00  4.20           H  
ATOM    605 1HA  GLY A  42      28.884   8.209   7.830  1.00  4.20           H  
ATOM    606 2HA  GLY A  42      27.780   9.559   7.890  1.00  4.20           H  
ATOM    607  N   GLY A  43      28.147   8.768  10.417  1.00  4.10           N  
ATOM    608  CA  GLY A  43      27.990   8.470  11.851  1.00  4.10           C  
ATOM    609  C   GLY A  43      26.709   9.010  12.502  1.00  4.10           C  
ATOM    610  O   GLY A  43      26.739   9.932  13.339  1.00  4.10           O  
ATOM    611  H   GLY A  43      28.830   9.483  10.138  1.00  4.10           H  
ATOM    612 1HA  GLY A  43      28.011   7.386  11.974  1.00  4.10           H  
ATOM    613 2HA  GLY A  43      28.859   8.841  12.391  1.00  4.10           H  
ATOM    614  N   GLY A  44      25.584   8.428  12.102  1.00  4.01           N  
ATOM    615  CA  GLY A  44      24.269   8.818  12.606  1.00  4.01           C  
ATOM    616  C   GLY A  44      23.141   8.039  11.943  1.00  4.01           C  
ATOM    617  O   GLY A  44      23.379   7.037  11.275  1.00  4.01           O  
ATOM    618  H   GLY A  44      25.668   7.707  11.384  1.00  4.01           H  
ATOM    619 1HA  GLY A  44      24.230   8.657  13.681  1.00  4.01           H  
ATOM    620 2HA  GLY A  44      24.119   9.880  12.440  1.00  4.01           H  
ATOM    621  N   SER A  45      21.907   8.470  12.190  1.00  3.99           N  
ATOM    622  CA  SER A  45      20.724   7.817  11.631  1.00  3.99           C  
ATOM    623  C   SER A  45      19.467   8.696  11.651  1.00  3.99           C  
ATOM    624  O   SER A  45      19.276   9.517  12.553  1.00  3.99           O  
ATOM    625  CB  SER A  45      20.449   6.526  12.378  1.00  3.99           C  
ATOM    626  OG  SER A  45      19.292   5.882  11.888  1.00  3.99           O  
ATOM    627  H   SER A  45      21.807   9.277  12.800  1.00  3.99           H  
ATOM    628  HA  SER A  45      20.940   7.574  10.589  1.00  3.99           H  
ATOM    629 1HB  SER A  45      21.302   5.860  12.259  1.00  3.99           H  
ATOM    630 2HB  SER A  45      20.338   6.732  13.440  1.00  3.99           H  
ATOM    631  HG  SER A  45      19.311   6.021  10.906  1.00  3.99           H  
ATOM    632  N   ILE A  46      18.595   8.505  10.652  1.00  4.14           N  
ATOM    633  CA  ILE A  46      17.305   9.195  10.608  1.00  4.14           C  
ATOM    634  C   ILE A  46      16.137   8.229  10.708  1.00  4.14           C  
ATOM    635  O   ILE A  46      16.070   7.236   9.986  1.00  4.14           O  
ATOM    636  CB  ILE A  46      17.107  10.041   9.331  1.00  4.14           C  
ATOM    637  CG1 ILE A  46      18.152  11.093   9.260  1.00  4.14           C  
ATOM    638  CG2 ILE A  46      15.711  10.684   9.336  1.00  4.14           C  
ATOM    639  CD1 ILE A  46      18.174  11.857   7.995  1.00  4.14           C  
ATOM    640  H   ILE A  46      18.823   7.825   9.937  1.00  4.14           H  
ATOM    641  HA  ILE A  46      17.257   9.861  11.456  1.00  4.14           H  
ATOM    642  HB  ILE A  46      17.210   9.419   8.456  1.00  4.14           H  
ATOM    643 1HG1 ILE A  46      18.000  11.775  10.077  1.00  4.14           H  
ATOM    644 2HG1 ILE A  46      19.119  10.619   9.360  1.00  4.14           H  
ATOM    645 1HG2 ILE A  46      15.590  11.283   8.447  1.00  4.14           H  
ATOM    646 2HG2 ILE A  46      14.942   9.915   9.356  1.00  4.14           H  
ATOM    647 3HG2 ILE A  46      15.609  11.321  10.215  1.00  4.14           H  
ATOM    648 1HD1 ILE A  46      18.981  12.590   8.033  1.00  4.14           H  
ATOM    649 2HD1 ILE A  46      18.348  11.173   7.197  1.00  4.14           H  
ATOM    650 3HD1 ILE A  46      17.221  12.363   7.847  1.00  4.14           H  
ATOM    651  N   GLU A  47      15.226   8.494  11.626  1.00  4.52           N  
ATOM    652  CA  GLU A  47      14.052   7.639  11.751  1.00  4.52           C  
ATOM    653  C   GLU A  47      12.864   8.429  11.246  1.00  4.52           C  
ATOM    654  O   GLU A  47      12.790   9.632  11.500  1.00  4.52           O  
ATOM    655  CB  GLU A  47      13.880   7.189  13.204  1.00  4.52           C  
ATOM    656  CG  GLU A  47      15.026   6.283  13.690  1.00  4.52           C  
ATOM    657  CD  GLU A  47      14.924   5.820  15.131  1.00  4.52           C  
ATOM    658  OE1 GLU A  47      14.013   6.216  15.813  1.00  4.52           O  
ATOM    659  OE2 GLU A  47      15.794   5.065  15.546  1.00  4.52           O  
ATOM    660  H   GLU A  47      15.347   9.326  12.208  1.00  4.52           H  
ATOM    661  HA  GLU A  47      14.167   6.759  11.119  1.00  4.52           H  
ATOM    662 1HB  GLU A  47      13.831   8.064  13.855  1.00  4.52           H  
ATOM    663 2HB  GLU A  47      12.941   6.643  13.308  1.00  4.52           H  
ATOM    664 1HG  GLU A  47      15.034   5.405  13.053  1.00  4.52           H  
ATOM    665 2HG  GLU A  47      15.972   6.806  13.546  1.00  4.52           H  
ATOM    666  N   ALA A  48      11.921   7.788  10.543  1.00  5.15           N  
ATOM    667  CA  ALA A  48      10.768   8.573  10.091  1.00  5.15           C  
ATOM    668  C   ALA A  48       9.552   8.434  11.019  1.00  5.15           C  
ATOM    669  O   ALA A  48       9.351   9.299  11.871  1.00  5.15           O  
ATOM    670  CB  ALA A  48      10.406   8.172   8.670  1.00  5.15           C  
ATOM    671  H   ALA A  48      12.026   6.798  10.304  1.00  5.15           H  
ATOM    672  HA  ALA A  48      11.050   9.616  10.070  1.00  5.15           H  
ATOM    673 1HB  ALA A  48       9.575   8.793   8.326  1.00  5.15           H  
ATOM    674 2HB  ALA A  48      11.270   8.335   8.026  1.00  5.15           H  
ATOM    675 3HB  ALA A  48      10.122   7.126   8.627  1.00  5.15           H  
ATOM    676  N   GLU A  49       8.791   7.326  10.876  1.00  5.97           N  
ATOM    677  CA  GLU A  49       7.583   6.893  11.640  1.00  5.97           C  
ATOM    678  C   GLU A  49       6.145   7.224  11.076  1.00  5.97           C  
ATOM    679  O   GLU A  49       5.307   6.322  11.095  1.00  5.97           O  
ATOM    680  CB  GLU A  49       7.649   7.297  13.126  1.00  5.97           C  
ATOM    681  CG  GLU A  49       8.779   6.611  13.928  1.00  5.97           C  
ATOM    682  CD  GLU A  49       8.625   5.103  14.073  1.00  5.97           C  
ATOM    683  OE1 GLU A  49       7.586   4.635  14.501  1.00  5.97           O  
ATOM    684  OE2 GLU A  49       9.562   4.419  13.748  1.00  5.97           O  
ATOM    685  H   GLU A  49       9.074   6.701  10.140  1.00  5.97           H  
ATOM    686  HA  GLU A  49       7.631   5.804  11.660  1.00  5.97           H  
ATOM    687 1HB  GLU A  49       7.723   8.354  13.274  1.00  5.97           H  
ATOM    688 2HB  GLU A  49       6.716   6.994  13.600  1.00  5.97           H  
ATOM    689 1HG  GLU A  49       9.733   6.814  13.440  1.00  5.97           H  
ATOM    690 2HG  GLU A  49       8.817   7.060  14.918  1.00  5.97           H  
ATOM    691  N   PRO A  50       5.779   8.457  10.628  1.00  6.87           N  
ATOM    692  CA  PRO A  50       4.456   8.795  10.109  1.00  6.87           C  
ATOM    693  C   PRO A  50       4.042   7.897   8.940  1.00  6.87           C  
ATOM    694  O   PRO A  50       4.901   7.425   8.193  1.00  6.87           O  
ATOM    695  CB  PRO A  50       4.632  10.257   9.685  1.00  6.87           C  
ATOM    696  CG  PRO A  50       5.722  10.757  10.548  1.00  6.87           C  
ATOM    697  CD  PRO A  50       6.658   9.610  10.698  1.00  6.87           C  
ATOM    698  HA  PRO A  50       3.754   8.719  10.948  1.00  6.87           H  
ATOM    699 1HB  PRO A  50       4.852  10.317   8.610  1.00  6.87           H  
ATOM    700 2HB  PRO A  50       3.708  10.822   9.847  1.00  6.87           H  
ATOM    701 1HG  PRO A  50       6.174  11.649  10.133  1.00  6.87           H  
ATOM    702 2HG  PRO A  50       5.296  11.058  11.517  1.00  6.87           H  
ATOM    703 1HD  PRO A  50       7.393   9.609   9.888  1.00  6.87           H  
ATOM    704 2HD  PRO A  50       7.083   9.709  11.674  1.00  6.87           H  
ATOM    705  N   PRO A  51       2.726   7.709   8.722  1.00  7.68           N  
ATOM    706  CA  PRO A  51       2.119   6.862   7.708  1.00  7.68           C  
ATOM    707  C   PRO A  51       2.304   7.350   6.291  1.00  7.68           C  
ATOM    708  O   PRO A  51       2.496   8.535   6.023  1.00  7.68           O  
ATOM    709  CB  PRO A  51       0.628   6.895   8.088  1.00  7.68           C  
ATOM    710  CG  PRO A  51       0.439   8.184   8.838  1.00  7.68           C  
ATOM    711  CD  PRO A  51       1.734   8.397   9.585  1.00  7.68           C  
ATOM    712  HA  PRO A  51       2.532   5.854   7.792  1.00  7.68           H  
ATOM    713 1HB  PRO A  51       0.019   6.849   7.182  1.00  7.68           H  
ATOM    714 2HB  PRO A  51       0.360   6.016   8.677  1.00  7.68           H  
ATOM    715 1HG  PRO A  51       0.220   9.003   8.138  1.00  7.68           H  
ATOM    716 2HG  PRO A  51      -0.430   8.106   9.511  1.00  7.68           H  
ATOM    717 1HD  PRO A  51       1.918   9.474   9.641  1.00  7.68           H  
ATOM    718 2HD  PRO A  51       1.677   7.921  10.575  1.00  7.68           H  
ATOM    719  N   PHE A  52       2.143   6.410   5.367  1.00  8.25           N  
ATOM    720  CA  PHE A  52       2.250   6.678   3.938  1.00  8.25           C  
ATOM    721  C   PHE A  52       1.208   7.682   3.450  1.00  8.25           C  
ATOM    722  O   PHE A  52       1.404   8.365   2.447  1.00  8.25           O  
ATOM    723  CB  PHE A  52       2.100   5.380   3.157  1.00  8.25           C  
ATOM    724  CG  PHE A  52       3.321   4.490   3.167  1.00  8.25           C  
ATOM    725  CD1 PHE A  52       4.570   4.994   3.483  1.00  8.25           C  
ATOM    726  CD2 PHE A  52       3.222   3.160   2.812  1.00  8.25           C  
ATOM    727  CE1 PHE A  52       5.684   4.184   3.448  1.00  8.25           C  
ATOM    728  CE2 PHE A  52       4.332   2.349   2.775  1.00  8.25           C  
ATOM    729  CZ  PHE A  52       5.561   2.869   3.092  1.00  8.25           C  
ATOM    730  H   PHE A  52       1.962   5.453   5.675  1.00  8.25           H  
ATOM    731  HA  PHE A  52       3.239   7.092   3.743  1.00  8.25           H  
ATOM    732 1HB  PHE A  52       1.270   4.812   3.571  1.00  8.25           H  
ATOM    733 2HB  PHE A  52       1.848   5.615   2.133  1.00  8.25           H  
ATOM    734  HD1 PHE A  52       4.668   6.045   3.757  1.00  8.25           H  
ATOM    735  HD2 PHE A  52       2.250   2.765   2.549  1.00  8.25           H  
ATOM    736  HE1 PHE A  52       6.663   4.590   3.702  1.00  8.25           H  
ATOM    737  HE2 PHE A  52       4.246   1.302   2.492  1.00  8.25           H  
ATOM    738  HZ  PHE A  52       6.440   2.233   3.062  1.00  8.25           H  
ATOM    739  N   GLY A  53       0.112   7.802   4.189  1.00  8.48           N  
ATOM    740  CA  GLY A  53      -0.969   8.725   3.872  1.00  8.48           C  
ATOM    741  C   GLY A  53      -0.517  10.194   3.862  1.00  8.48           C  
ATOM    742  O   GLY A  53      -1.221  11.049   3.323  1.00  8.48           O  
ATOM    743  H   GLY A  53       0.032   7.222   5.007  1.00  8.48           H  
ATOM    744 1HA  GLY A  53      -1.385   8.468   2.897  1.00  8.48           H  
ATOM    745 2HA  GLY A  53      -1.768   8.601   4.599  1.00  8.48           H  
ATOM    746  N   GLU A  54       0.651  10.497   4.450  1.00  8.38           N  
ATOM    747  CA  GLU A  54       1.155  11.868   4.457  1.00  8.38           C  
ATOM    748  C   GLU A  54       1.980  12.211   3.208  1.00  8.38           C  
ATOM    749  O   GLU A  54       2.553  13.296   3.129  1.00  8.38           O  
ATOM    750  CB  GLU A  54       2.008  12.141   5.701  1.00  8.38           C  
ATOM    751  CG  GLU A  54       1.249  12.058   7.019  1.00  8.38           C  
ATOM    752  CD  GLU A  54       2.073  12.474   8.215  1.00  8.38           C  
ATOM    753  OE1 GLU A  54       3.214  12.846   8.036  1.00  8.38           O  
ATOM    754  OE2 GLU A  54       1.569  12.404   9.315  1.00  8.38           O  
ATOM    755  H   GLU A  54       1.207   9.766   4.898  1.00  8.38           H  
ATOM    756  HA  GLU A  54       0.298  12.541   4.481  1.00  8.38           H  
ATOM    757 1HB  GLU A  54       2.823  11.412   5.742  1.00  8.38           H  
ATOM    758 2HB  GLU A  54       2.456  13.130   5.627  1.00  8.38           H  
ATOM    759 1HG  GLU A  54       0.364  12.688   6.960  1.00  8.38           H  
ATOM    760 2HG  GLU A  54       0.922  11.031   7.154  1.00  8.38           H  
ATOM    761  N   SER A  55       2.163  11.249   2.293  1.00  8.00           N  
ATOM    762  CA  SER A  55       2.899  11.364   1.006  1.00  8.00           C  
ATOM    763  C   SER A  55       4.427  11.610   1.095  1.00  8.00           C  
ATOM    764  O   SER A  55       5.165  11.245   0.171  1.00  8.00           O  
ATOM    765  CB  SER A  55       2.280  12.445   0.131  1.00  8.00           C  
ATOM    766  OG  SER A  55       0.933  12.150  -0.184  1.00  8.00           O  
ATOM    767  H   SER A  55       1.714  10.344   2.452  1.00  8.00           H  
ATOM    768  HA  SER A  55       2.757  10.416   0.478  1.00  8.00           H  
ATOM    769 1HB  SER A  55       2.335  13.405   0.631  1.00  8.00           H  
ATOM    770 2HB  SER A  55       2.856  12.530  -0.790  1.00  8.00           H  
ATOM    771  HG  SER A  55       0.929  11.348  -0.788  1.00  8.00           H  
ATOM    772  N   TYR A  56       4.893  12.226   2.178  1.00  7.42           N  
ATOM    773  CA  TYR A  56       6.312  12.485   2.400  1.00  7.42           C  
ATOM    774  C   TYR A  56       6.761  11.930   3.749  1.00  7.42           C  
ATOM    775  O   TYR A  56       7.649  11.079   3.823  1.00  7.42           O  
ATOM    776  CB  TYR A  56       6.563  13.988   2.336  1.00  7.42           C  
ATOM    777  CG  TYR A  56       6.176  14.576   1.004  1.00  7.42           C  
ATOM    778  CD1 TYR A  56       4.907  15.110   0.841  1.00  7.42           C  
ATOM    779  CD2 TYR A  56       7.068  14.582  -0.049  1.00  7.42           C  
ATOM    780  CE1 TYR A  56       4.531  15.640  -0.373  1.00  7.42           C  
ATOM    781  CE2 TYR A  56       6.697  15.110  -1.265  1.00  7.42           C  
ATOM    782  CZ  TYR A  56       5.431  15.640  -1.431  1.00  7.42           C  
ATOM    783  OH  TYR A  56       5.058  16.169  -2.646  1.00  7.42           O  
ATOM    784  H   TYR A  56       4.209  12.554   2.844  1.00  7.42           H  
ATOM    785  HA  TYR A  56       6.890  11.986   1.627  1.00  7.42           H  
ATOM    786 1HB  TYR A  56       5.994  14.495   3.115  1.00  7.42           H  
ATOM    787 2HB  TYR A  56       7.622  14.189   2.509  1.00  7.42           H  
ATOM    788  HD1 TYR A  56       4.201  15.101   1.676  1.00  7.42           H  
ATOM    789  HD2 TYR A  56       8.065  14.167   0.081  1.00  7.42           H  
ATOM    790  HE1 TYR A  56       3.531  16.055  -0.500  1.00  7.42           H  
ATOM    791  HE2 TYR A  56       7.405  15.109  -2.094  1.00  7.42           H  
ATOM    792  HH  TYR A  56       5.783  16.075  -3.270  1.00  7.42           H  
ATOM    793  N   GLY A  57       6.093  12.388   4.808  1.00  6.72           N  
ATOM    794  CA  GLY A  57       6.394  11.993   6.180  1.00  6.72           C  
ATOM    795  C   GLY A  57       7.467  12.895   6.786  1.00  6.72           C  
ATOM    796  O   GLY A  57       8.083  13.700   6.085  1.00  6.72           O  
ATOM    797  H   GLY A  57       5.359  13.065   4.660  1.00  6.72           H  
ATOM    798 1HA  GLY A  57       5.482  12.051   6.780  1.00  6.72           H  
ATOM    799 2HA  GLY A  57       6.725  10.954   6.201  1.00  6.72           H  
ATOM    800  N   GLY A  58       7.652  12.780   8.096  1.00  6.02           N  
ATOM    801  CA  GLY A  58       8.640  13.557   8.842  1.00  6.02           C  
ATOM    802  C   GLY A  58       9.766  12.650   9.320  1.00  6.02           C  
ATOM    803  O   GLY A  58      10.025  11.614   8.709  1.00  6.02           O  
ATOM    804  H   GLY A  58       7.095  12.105   8.593  1.00  6.02           H  
ATOM    805 1HA  GLY A  58       9.044  14.349   8.211  1.00  6.02           H  
ATOM    806 2HA  GLY A  58       8.162  14.034   9.697  1.00  6.02           H  
ATOM    807  N   GLY A  59      10.424  13.038  10.414  1.00  5.41           N  
ATOM    808  CA  GLY A  59      11.518  12.242  10.961  1.00  5.41           C  
ATOM    809  C   GLY A  59      12.452  13.025  11.879  1.00  5.41           C  
ATOM    810  O   GLY A  59      12.340  14.248  12.010  1.00  5.41           O  
ATOM    811  H   GLY A  59      10.165  13.896  10.876  1.00  5.41           H  
ATOM    812 1HA  GLY A  59      11.091  11.415  11.528  1.00  5.41           H  
ATOM    813 2HA  GLY A  59      12.096  11.805  10.148  1.00  5.41           H  
ATOM    814  N   SER A  60      13.379  12.297  12.505  1.00  4.99           N  
ATOM    815  CA  SER A  60      14.360  12.877  13.427  1.00  4.99           C  
ATOM    816  C   SER A  60      15.756  12.303  13.205  1.00  4.99           C  
ATOM    817  O   SER A  60      15.900  11.127  12.871  1.00  4.99           O  
ATOM    818  CB  SER A  60      13.936  12.623  14.859  1.00  4.99           C  
ATOM    819  OG  SER A  60      12.703  13.235  15.134  1.00  4.99           O  
ATOM    820  H   SER A  60      13.372  11.295  12.316  1.00  4.99           H  
ATOM    821  HA  SER A  60      14.403  13.953  13.255  1.00  4.99           H  
ATOM    822 1HB  SER A  60      13.861  11.548  15.033  1.00  4.99           H  
ATOM    823 2HB  SER A  60      14.698  13.011  15.534  1.00  4.99           H  
ATOM    824  HG  SER A  60      12.801  14.158  14.873  1.00  4.99           H  
ATOM    825  N   TYR A  61      16.785  13.132  13.427  1.00  4.81           N  
ATOM    826  CA  TYR A  61      18.181  12.698  13.276  1.00  4.81           C  
ATOM    827  C   TYR A  61      18.973  12.635  14.572  1.00  4.81           C  
ATOM    828  O   TYR A  61      18.926  13.558  15.391  1.00  4.81           O  
ATOM    829  CB  TYR A  61      18.946  13.610  12.313  1.00  4.81           C  
ATOM    830  CG  TYR A  61      20.456  13.261  12.188  1.00  4.81           C  
ATOM    831  CD1 TYR A  61      20.856  12.161  11.456  1.00  4.81           C  
ATOM    832  CD2 TYR A  61      21.425  14.061  12.793  1.00  4.81           C  
ATOM    833  CE1 TYR A  61      22.178  11.850  11.315  1.00  4.81           C  
ATOM    834  CE2 TYR A  61      22.769  13.741  12.646  1.00  4.81           C  
ATOM    835  CZ  TYR A  61      23.134  12.641  11.910  1.00  4.81           C  
ATOM    836  OH  TYR A  61      24.452  12.336  11.746  1.00  4.81           O  
ATOM    837  H   TYR A  61      16.596  14.085  13.703  1.00  4.81           H  
ATOM    838  HA  TYR A  61      18.177  11.696  12.858  1.00  4.81           H  
ATOM    839 1HB  TYR A  61      18.502  13.570  11.328  1.00  4.81           H  
ATOM    840 2HB  TYR A  61      18.870  14.639  12.657  1.00  4.81           H  
ATOM    841  HD1 TYR A  61      20.129  11.547  10.999  1.00  4.81           H  
ATOM    842  HD2 TYR A  61      21.131  14.935  13.371  1.00  4.81           H  
ATOM    843  HE1 TYR A  61      22.470  10.981  10.730  1.00  4.81           H  
ATOM    844  HE2 TYR A  61      23.539  14.361  13.108  1.00  4.81           H  
ATOM    845  HH  TYR A  61      24.934  13.139  11.479  1.00  4.81           H  
ATOM    846  N   GLU A  62      19.723  11.547  14.720  1.00  4.88           N  
ATOM    847  CA  GLU A  62      20.639  11.353  15.835  1.00  4.88           C  
ATOM    848  C   GLU A  62      22.024  11.023  15.282  1.00  4.88           C  
ATOM    849  O   GLU A  62      22.140  10.346  14.260  1.00  4.88           O  
ATOM    850  CB  GLU A  62      20.155  10.224  16.754  1.00  4.88           C  
ATOM    851  CG  GLU A  62      18.810  10.491  17.446  1.00  4.88           C  
ATOM    852  CD  GLU A  62      18.378   9.379  18.383  1.00  4.88           C  
ATOM    853  OE1 GLU A  62      19.088   8.408  18.498  1.00  4.88           O  
ATOM    854  OE2 GLU A  62      17.337   9.510  18.985  1.00  4.88           O  
ATOM    855  H   GLU A  62      19.656  10.824  14.001  1.00  4.88           H  
ATOM    856  HA  GLU A  62      20.707  12.279  16.406  1.00  4.88           H  
ATOM    857 1HB  GLU A  62      20.054   9.306  16.173  1.00  4.88           H  
ATOM    858 2HB  GLU A  62      20.900  10.041  17.528  1.00  4.88           H  
ATOM    859 1HG  GLU A  62      18.884  11.421  18.009  1.00  4.88           H  
ATOM    860 2HG  GLU A  62      18.046  10.626  16.680  1.00  4.88           H  
ATOM    861  N   GLY A  63      23.082  11.454  15.963  1.00  5.17           N  
ATOM    862  CA  GLY A  63      24.424  11.116  15.488  1.00  5.17           C  
ATOM    863  C   GLY A  63      25.526  11.917  16.158  1.00  5.17           C  
ATOM    864  O   GLY A  63      25.270  12.711  17.068  1.00  5.17           O  
ATOM    865  H   GLY A  63      22.960  12.011  16.798  1.00  5.17           H  
ATOM    866 1HA  GLY A  63      24.607  10.054  15.650  1.00  5.17           H  
ATOM    867 2HA  GLY A  63      24.475  11.283  14.413  1.00  5.17           H  
ATOM    868  N   THR A  64      26.761  11.660  15.717  1.00  5.61           N  
ATOM    869  CA  THR A  64      27.954  12.335  16.230  1.00  5.61           C  
ATOM    870  C   THR A  64      28.678  13.025  15.074  1.00  5.61           C  
ATOM    871  O   THR A  64      29.542  13.883  15.274  1.00  5.61           O  
ATOM    872  CB  THR A  64      28.889  11.345  16.957  1.00  5.61           C  
ATOM    873  OG1 THR A  64      29.342  10.339  16.044  1.00  5.61           O  
ATOM    874  CG2 THR A  64      28.149  10.675  18.110  1.00  5.61           C  
ATOM    875  H   THR A  64      26.860  10.990  14.955  1.00  5.61           H  
ATOM    876  HA  THR A  64      27.648  13.102  16.941  1.00  5.61           H  
ATOM    877  HB  THR A  64      29.749  11.884  17.349  1.00  5.61           H  
ATOM    878  HG1 THR A  64      29.927  10.741  15.396  1.00  5.61           H  
ATOM    879 1HG2 THR A  64      28.819   9.984  18.620  1.00  5.61           H  
ATOM    880 2HG2 THR A  64      27.807  11.437  18.812  1.00  5.61           H  
ATOM    881 3HG2 THR A  64      27.291  10.126  17.727  1.00  5.61           H  
ATOM    882  N   ASP A  65      28.300  12.624  13.863  1.00  6.05           N  
ATOM    883  CA  ASP A  65      28.853  13.112  12.601  1.00  6.05           C  
ATOM    884  C   ASP A  65      28.043  14.311  12.099  1.00  6.05           C  
ATOM    885  O   ASP A  65      27.228  14.883  12.826  1.00  6.05           O  
ATOM    886  CB  ASP A  65      28.776  11.961  11.578  1.00  6.05           C  
ATOM    887  CG  ASP A  65      29.735  11.973  10.363  1.00  6.05           C  
ATOM    888  OD1 ASP A  65      30.240  13.012  10.031  1.00  6.05           O  
ATOM    889  OD2 ASP A  65      29.904  10.916   9.771  1.00  6.05           O  
ATOM    890  H   ASP A  65      27.603  11.880  13.807  1.00  6.05           H  
ATOM    891  HA  ASP A  65      29.888  13.418  12.755  1.00  6.05           H  
ATOM    892 1HB  ASP A  65      28.963  11.064  12.119  1.00  6.05           H  
ATOM    893 2HB  ASP A  65      27.745  11.899  11.202  1.00  6.05           H  
ATOM    894  N   ALA A  66      28.257  14.657  10.838  1.00  6.34           N  
ATOM    895  CA  ALA A  66      27.560  15.744  10.174  1.00  6.34           C  
ATOM    896  C   ALA A  66      26.066  15.471  10.299  1.00  6.34           C  
ATOM    897  O   ALA A  66      25.702  14.322  10.528  1.00  6.34           O  
ATOM    898  CB  ALA A  66      27.967  15.798   8.705  1.00  6.34           C  
ATOM    899  H   ALA A  66      28.987  14.159  10.333  1.00  6.34           H  
ATOM    900  HA  ALA A  66      27.821  16.669  10.673  1.00  6.34           H  
ATOM    901 1HB  ALA A  66      27.460  16.594   8.186  1.00  6.34           H  
ATOM    902 2HB  ALA A  66      29.044  15.961   8.642  1.00  6.34           H  
ATOM    903 3HB  ALA A  66      27.721  14.848   8.231  1.00  6.34           H  
ATOM    904  N   PRO A  67      25.181  16.485  10.205  1.00  6.35           N  
ATOM    905  CA  PRO A  67      23.731  16.342  10.239  1.00  6.35           C  
ATOM    906  C   PRO A  67      23.217  15.248   9.310  1.00  6.35           C  
ATOM    907  O   PRO A  67      22.176  14.657   9.574  1.00  6.35           O  
ATOM    908  CB  PRO A  67      23.265  17.723   9.780  1.00  6.35           C  
ATOM    909  CG  PRO A  67      24.349  18.659  10.265  1.00  6.35           C  
ATOM    910  CD  PRO A  67      25.639  17.892  10.079  1.00  6.35           C  
ATOM    911  HA  PRO A  67      23.414  16.155  11.273  1.00  6.35           H  
ATOM    912 1HB  PRO A  67      23.141  17.734   8.688  1.00  6.35           H  
ATOM    913 2HB  PRO A  67      22.279  17.947  10.215  1.00  6.35           H  
ATOM    914 1HG  PRO A  67      24.325  19.597   9.690  1.00  6.35           H  
ATOM    915 2HG  PRO A  67      24.169  18.929  11.317  1.00  6.35           H  
ATOM    916 1HD  PRO A  67      26.059  18.099   9.092  1.00  6.35           H  
ATOM    917 2HD  PRO A  67      26.313  18.172  10.896  1.00  6.35           H  
ATOM    918  N   CYS A  68      23.895  15.031   8.180  1.00  6.07           N  
ATOM    919  CA  CYS A  68      23.506  13.993   7.232  1.00  6.07           C  
ATOM    920  C   CYS A  68      22.019  14.034   6.896  1.00  6.07           C  
ATOM    921  O   CYS A  68      21.375  12.989   6.810  1.00  6.07           O  
ATOM    922  CB  CYS A  68      23.834  12.609   7.798  1.00  6.07           C  
ATOM    923  SG  CYS A  68      25.596  12.332   8.172  1.00  6.07           S  
ATOM    924  H   CYS A  68      24.728  15.563   7.989  1.00  6.07           H  
ATOM    925  HA  CYS A  68      24.073  14.139   6.313  1.00  6.07           H  
ATOM    926 1HB  CYS A  68      23.268  12.444   8.709  1.00  6.07           H  
ATOM    927 2HB  CYS A  68      23.522  11.847   7.085  1.00  6.07           H  
ATOM    928  HG  CYS A  68      25.655  13.162   9.237  1.00  6.07           H  
ATOM    929  N   LYS A  69      21.463  15.228   6.711  1.00  5.63           N  
ATOM    930  CA  LYS A  69      20.045  15.330   6.418  1.00  5.63           C  
ATOM    931  C   LYS A  69      19.665  14.625   5.136  1.00  5.63           C  
ATOM    932  O   LYS A  69      20.262  14.866   4.086  1.00  5.63           O  
ATOM    933  CB  LYS A  69      19.598  16.784   6.327  1.00  5.63           C  
ATOM    934  CG  LYS A  69      18.094  16.948   6.073  1.00  5.63           C  
ATOM    935  CD  LYS A  69      17.676  18.408   6.057  1.00  5.63           C  
ATOM    936  CE  LYS A  69      16.185  18.546   5.777  1.00  5.63           C  
ATOM    937  NZ  LYS A  69      15.755  19.971   5.756  1.00  5.63           N  
ATOM    938  H   LYS A  69      22.029  16.059   6.790  1.00  5.63           H  
ATOM    939  HA  LYS A  69      19.497  14.853   7.232  1.00  5.63           H  
ATOM    940 1HB  LYS A  69      19.845  17.299   7.256  1.00  5.63           H  
ATOM    941 2HB  LYS A  69      20.137  17.282   5.521  1.00  5.63           H  
ATOM    942 1HG  LYS A  69      17.839  16.507   5.106  1.00  5.63           H  
ATOM    943 2HG  LYS A  69      17.535  16.421   6.845  1.00  5.63           H  
ATOM    944 1HD  LYS A  69      17.903  18.866   7.021  1.00  5.63           H  
ATOM    945 2HD  LYS A  69      18.232  18.937   5.283  1.00  5.63           H  
ATOM    946 1HE  LYS A  69      15.961  18.093   4.810  1.00  5.63           H  
ATOM    947 2HE  LYS A  69      15.626  18.019   6.550  1.00  5.63           H  
ATOM    948 1HZ  LYS A  69      14.764  20.022   5.568  1.00  5.63           H  
ATOM    949 2HZ  LYS A  69      15.950  20.394   6.653  1.00  5.63           H  
ATOM    950 3HZ  LYS A  69      16.260  20.465   5.034  1.00  5.63           H  
ATOM    951  N   ILE A  70      18.639  13.797   5.214  1.00  5.18           N  
ATOM    952  CA  ILE A  70      18.123  13.108   4.052  1.00  5.18           C  
ATOM    953  C   ILE A  70      16.685  13.557   3.791  1.00  5.18           C  
ATOM    954  O   ILE A  70      15.900  13.585   4.733  1.00  5.18           O  
ATOM    955  CB  ILE A  70      18.109  11.590   4.250  1.00  5.18           C  
ATOM    956  CG1 ILE A  70      19.490  11.029   4.485  1.00  5.18           C  
ATOM    957  CG2 ILE A  70      17.505  10.942   3.102  1.00  5.18           C  
ATOM    958  CD1 ILE A  70      19.448   9.564   4.876  1.00  5.18           C  
ATOM    959  H   ILE A  70      18.213  13.636   6.115  1.00  5.18           H  
ATOM    960  HA  ILE A  70      18.779  13.326   3.224  1.00  5.18           H  
ATOM    961  HB  ILE A  70      17.523  11.360   5.112  1.00  5.18           H  
ATOM    962 1HG1 ILE A  70      20.084  11.136   3.573  1.00  5.18           H  
ATOM    963 2HG1 ILE A  70      19.978  11.583   5.279  1.00  5.18           H  
ATOM    964 1HG2 ILE A  70      17.499   9.895   3.311  1.00  5.18           H  
ATOM    965 2HG2 ILE A  70      16.498  11.304   2.966  1.00  5.18           H  
ATOM    966 3HG2 ILE A  70      18.063  11.136   2.220  1.00  5.18           H  
ATOM    967 1HD1 ILE A  70      20.454   9.212   5.028  1.00  5.18           H  
ATOM    968 2HD1 ILE A  70      18.879   9.434   5.792  1.00  5.18           H  
ATOM    969 3HD1 ILE A  70      18.980   9.004   4.080  1.00  5.18           H  
ATOM    970  N   PRO A  71      16.358  14.101   2.610  1.00  4.81           N  
ATOM    971  CA  PRO A  71      15.000  14.422   2.200  1.00  4.81           C  
ATOM    972  C   PRO A  71      14.242  13.135   1.840  1.00  4.81           C  
ATOM    973  O   PRO A  71      14.855  12.179   1.336  1.00  4.81           O  
ATOM    974  CB  PRO A  71      15.244  15.387   1.033  1.00  4.81           C  
ATOM    975  CG  PRO A  71      16.622  15.011   0.474  1.00  4.81           C  
ATOM    976  CD  PRO A  71      17.412  14.496   1.646  1.00  4.81           C  
ATOM    977  HA  PRO A  71      14.491  14.939   3.025  1.00  4.81           H  
ATOM    978 1HB  PRO A  71      14.443  15.276   0.285  1.00  4.81           H  
ATOM    979 2HB  PRO A  71      15.200  16.425   1.391  1.00  4.81           H  
ATOM    980 1HG  PRO A  71      16.567  14.293  -0.328  1.00  4.81           H  
ATOM    981 2HG  PRO A  71      17.087  15.905   0.036  1.00  4.81           H  
ATOM    982 1HD  PRO A  71      17.969  13.620   1.282  1.00  4.81           H  
ATOM    983 2HD  PRO A  71      18.069  15.275   2.070  1.00  4.81           H  
ATOM    984  N   PHE A  72      12.913  13.117   2.020  1.00  4.59           N  
ATOM    985  CA  PHE A  72      12.164  11.909   1.650  1.00  4.59           C  
ATOM    986  C   PHE A  72      10.911  12.224   0.836  1.00  4.59           C  
ATOM    987  O   PHE A  72      10.322  13.298   0.979  1.00  4.59           O  
ATOM    988  CB  PHE A  72      11.720  11.148   2.901  1.00  4.59           C  
ATOM    989  CG  PHE A  72      12.837  10.872   3.861  1.00  4.59           C  
ATOM    990  CD1 PHE A  72      12.989  11.685   4.968  1.00  4.59           C  
ATOM    991  CD2 PHE A  72      13.759   9.891   3.654  1.00  4.59           C  
ATOM    992  CE1 PHE A  72      14.013  11.487   5.856  1.00  4.59           C  
ATOM    993  CE2 PHE A  72      14.788   9.721   4.542  1.00  4.59           C  
ATOM    994  CZ  PHE A  72      14.911  10.499   5.635  1.00  4.59           C  
ATOM    995  H   PHE A  72      12.435  13.912   2.421  1.00  4.59           H  
ATOM    996  HA  PHE A  72      12.804  11.264   1.044  1.00  4.59           H  
ATOM    997 1HB  PHE A  72      10.945  11.715   3.422  1.00  4.59           H  
ATOM    998 2HB  PHE A  72      11.281  10.194   2.605  1.00  4.59           H  
ATOM    999  HD1 PHE A  72      12.271  12.488   5.136  1.00  4.59           H  
ATOM   1000  HD2 PHE A  72      13.678   9.255   2.777  1.00  4.59           H  
ATOM   1001  HE1 PHE A  72      14.112  12.134   6.725  1.00  4.59           H  
ATOM   1002  HE2 PHE A  72      15.519   8.962   4.371  1.00  4.59           H  
ATOM   1003  HZ  PHE A  72      15.736  10.338   6.319  1.00  4.59           H  
ATOM   1004  N   SER A  73      10.465  11.251   0.040  1.00  4.49           N  
ATOM   1005  CA  SER A  73       9.209  11.363  -0.704  1.00  4.49           C  
ATOM   1006  C   SER A  73       8.676   9.974  -1.016  1.00  4.49           C  
ATOM   1007  O   SER A  73       9.470   9.066  -1.225  1.00  4.49           O  
ATOM   1008  CB  SER A  73       9.443  12.122  -1.995  1.00  4.49           C  
ATOM   1009  OG  SER A  73       8.259  12.255  -2.731  1.00  4.49           O  
ATOM   1010  H   SER A  73      11.028  10.405  -0.074  1.00  4.49           H  
ATOM   1011  HA  SER A  73       8.474  11.885  -0.094  1.00  4.49           H  
ATOM   1012 1HB  SER A  73       9.851  13.107  -1.773  1.00  4.49           H  
ATOM   1013 2HB  SER A  73      10.183  11.587  -2.591  1.00  4.49           H  
ATOM   1014  HG  SER A  73       7.852  11.379  -2.744  1.00  4.49           H  
ATOM   1015  N   SER A  74       7.361   9.786  -1.065  1.00  4.50           N  
ATOM   1016  CA  SER A  74       6.841   8.485  -1.480  1.00  4.50           C  
ATOM   1017  C   SER A  74       5.918   8.616  -2.682  1.00  4.50           C  
ATOM   1018  O   SER A  74       5.312   9.668  -2.888  1.00  4.50           O  
ATOM   1019  CB  SER A  74       6.103   7.842  -0.317  1.00  4.50           C  
ATOM   1020  OG  SER A  74       4.993   8.597   0.049  1.00  4.50           O  
ATOM   1021  H   SER A  74       6.703  10.526  -0.807  1.00  4.50           H  
ATOM   1022  HA  SER A  74       7.677   7.856  -1.770  1.00  4.50           H  
ATOM   1023 1HB  SER A  74       5.791   6.831  -0.588  1.00  4.50           H  
ATOM   1024 2HB  SER A  74       6.774   7.763   0.533  1.00  4.50           H  
ATOM   1025  HG  SER A  74       5.266   9.528  -0.041  1.00  4.50           H  
ATOM   1026  N   GLN A  75       5.795   7.557  -3.478  1.00  4.57           N  
ATOM   1027  CA  GLN A  75       4.838   7.598  -4.578  1.00  4.57           C  
ATOM   1028  C   GLN A  75       3.508   7.045  -4.100  1.00  4.57           C  
ATOM   1029  O   GLN A  75       3.486   6.039  -3.386  1.00  4.57           O  
ATOM   1030  CB  GLN A  75       5.327   6.792  -5.776  1.00  4.57           C  
ATOM   1031  CG  GLN A  75       6.624   7.292  -6.364  1.00  4.57           C  
ATOM   1032  CD  GLN A  75       7.107   6.464  -7.558  1.00  4.57           C  
ATOM   1033  OE1 GLN A  75       7.490   5.282  -7.461  1.00  4.57           O  
ATOM   1034  NE2 GLN A  75       7.093   7.102  -8.726  1.00  4.57           N  
ATOM   1035  H   GLN A  75       6.368   6.735  -3.297  1.00  4.57           H  
ATOM   1036  HA  GLN A  75       4.685   8.632  -4.883  1.00  4.57           H  
ATOM   1037 1HB  GLN A  75       5.412   5.763  -5.519  1.00  4.57           H  
ATOM   1038 2HB  GLN A  75       4.573   6.851  -6.560  1.00  4.57           H  
ATOM   1039 1HG  GLN A  75       6.491   8.323  -6.689  1.00  4.57           H  
ATOM   1040 2HG  GLN A  75       7.375   7.242  -5.580  1.00  4.57           H  
ATOM   1041 1HE2 GLN A  75       7.393   6.632  -9.558  1.00  4.57           H  
ATOM   1042 2HE2 GLN A  75       6.783   8.052  -8.774  1.00  4.57           H  
ATOM   1043  N   ASP A  76       2.417   7.666  -4.538  1.00  4.67           N  
ATOM   1044  CA  ASP A  76       1.070   7.234  -4.189  1.00  4.67           C  
ATOM   1045  C   ASP A  76       0.419   6.535  -5.374  1.00  4.67           C  
ATOM   1046  O   ASP A  76      -0.804   6.552  -5.518  1.00  4.67           O  
ATOM   1047  OXT ASP A  76       1.138   6.195  -6.313  1.00  4.67           O  
ATOM   1048  CB  ASP A  76       0.230   8.442  -3.747  1.00  4.67           C  
ATOM   1049  CG  ASP A  76       0.688   9.038  -2.396  1.00  4.67           C  
ATOM   1050  OD1 ASP A  76       1.354   8.347  -1.680  1.00  4.67           O  
ATOM   1051  OD2 ASP A  76       0.386  10.189  -2.124  1.00  4.67           O  
ATOM   1052  H   ASP A  76       2.529   8.483  -5.122  1.00  4.67           H  
ATOM   1053  HA  ASP A  76       1.129   6.526  -3.361  1.00  4.67           H  
ATOM   1054 1HB  ASP A  76       0.282   9.221  -4.506  1.00  4.67           H  
ATOM   1055 2HB  ASP A  76      -0.816   8.143  -3.657  1.00  4.67           H  
TER    1056
ENDMDL

REMARK ID 699535 MODEL 4 DENV1_17
PFRMAT TS
TARGET DENV1_17
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   THR A   1       0.630   0.479  -1.963  1.00  6.14           N  
ATOM      2  CA  THR A   1       1.547  -0.085  -0.982  1.00  6.14           C  
ATOM      3  C   THR A   1       2.560   0.947  -0.538  1.00  6.14           C  
ATOM      4  O   THR A   1       2.677   2.002  -1.159  1.00  6.14           O  
ATOM      5  CB  THR A   1       2.292  -1.305  -1.556  1.00  6.14           C  
ATOM      6  OG1 THR A   1       3.107  -0.891  -2.659  1.00  6.14           O  
ATOM      7  CG2 THR A   1       1.302  -2.359  -2.017  1.00  6.14           C  
ATOM      8 1H   THR A   1      -0.073  -0.205  -2.203  1.00  6.14           H  
ATOM      9 2H   THR A   1       0.186   1.299  -1.575  1.00  6.14           H  
ATOM     10 3H   THR A   1       1.147   0.737  -2.792  1.00  6.14           H  
ATOM     11  HA  THR A   1       0.971  -0.388  -0.111  1.00  6.14           H  
ATOM     12  HB  THR A   1       2.935  -1.726  -0.795  1.00  6.14           H  
ATOM     13  HG1 THR A   1       3.824  -0.319  -2.329  1.00  6.14           H  
ATOM     14 1HG2 THR A   1       1.840  -3.210  -2.423  1.00  6.14           H  
ATOM     15 2HG2 THR A   1       0.692  -2.682  -1.175  1.00  6.14           H  
ATOM     16 3HG2 THR A   1       0.659  -1.939  -2.789  1.00  6.14           H  
ATOM     17  N   ALA A   2       3.295   0.648   0.527  1.00  5.61           N  
ATOM     18  CA  ALA A   2       4.314   1.570   1.025  1.00  5.61           C  
ATOM     19  C   ALA A   2       5.332   1.804  -0.059  1.00  5.61           C  
ATOM     20  O   ALA A   2       5.650   0.880  -0.816  1.00  5.61           O  
ATOM     21  CB  ALA A   2       4.999   1.050   2.260  1.00  5.61           C  
ATOM     22  H   ALA A   2       3.155  -0.229   1.008  1.00  5.61           H  
ATOM     23  HA  ALA A   2       3.835   2.523   1.258  1.00  5.61           H  
ATOM     24 1HB  ALA A   2       5.726   1.781   2.562  1.00  5.61           H  
ATOM     25 2HB  ALA A   2       4.277   0.905   3.060  1.00  5.61           H  
ATOM     26 3HB  ALA A   2       5.483   0.129   2.033  1.00  5.61           H  
ATOM     27  N   ASN A   3       5.849   3.016  -0.132  1.00  5.07           N  
ATOM     28  CA  ASN A   3       6.798   3.348  -1.185  1.00  5.07           C  
ATOM     29  C   ASN A   3       7.937   4.272  -0.751  1.00  5.07           C  
ATOM     30  O   ASN A   3       7.795   5.495  -0.853  1.00  5.07           O  
ATOM     31  CB  ASN A   3       6.076   4.004  -2.348  1.00  5.07           C  
ATOM     32  CG  ASN A   3       6.974   4.172  -3.558  1.00  5.07           C  
ATOM     33  OD1 ASN A   3       7.930   3.405  -3.706  1.00  5.07           O  
ATOM     34  ND2 ASN A   3       6.710   5.133  -4.411  1.00  5.07           N  
ATOM     35  H   ASN A   3       5.530   3.716   0.547  1.00  5.07           H  
ATOM     36  HA  ASN A   3       7.217   2.422  -1.559  1.00  5.07           H  
ATOM     37 1HB  ASN A   3       5.204   3.403  -2.624  1.00  5.07           H  
ATOM     38 2HB  ASN A   3       5.715   4.972  -2.037  1.00  5.07           H  
ATOM     39 1HD2 ASN A   3       7.298   5.256  -5.209  1.00  5.07           H  
ATOM     40 2HD2 ASN A   3       5.949   5.791  -4.278  1.00  5.07           H  
ATOM     41  N   PRO A   4       9.043   3.766  -0.178  1.00  4.63           N  
ATOM     42  CA  PRO A   4      10.161   4.598   0.220  1.00  4.63           C  
ATOM     43  C   PRO A   4      10.764   5.161  -1.057  1.00  4.63           C  
ATOM     44  O   PRO A   4      10.807   4.460  -2.067  1.00  4.63           O  
ATOM     45  CB  PRO A   4      11.084   3.618   0.963  1.00  4.63           C  
ATOM     46  CG  PRO A   4      10.708   2.227   0.427  1.00  4.63           C  
ATOM     47  CD  PRO A   4       9.213   2.314   0.065  1.00  4.63           C  
ATOM     48  HA  PRO A   4       9.816   5.399   0.875  1.00  4.63           H  
ATOM     49 1HB  PRO A   4      12.132   3.879   0.755  1.00  4.63           H  
ATOM     50 2HB  PRO A   4      10.946   3.725   2.050  1.00  4.63           H  
ATOM     51 1HG  PRO A   4      11.334   1.974  -0.446  1.00  4.63           H  
ATOM     52 2HG  PRO A   4      10.914   1.455   1.188  1.00  4.63           H  
ATOM     53 1HD  PRO A   4       9.079   1.727  -0.848  1.00  4.63           H  
ATOM     54 2HD  PRO A   4       8.562   1.968   0.877  1.00  4.63           H  
ATOM     55  N   ILE A   5      11.252   6.397  -1.009  1.00  4.38           N  
ATOM     56  CA  ILE A   5      11.829   7.024  -2.197  1.00  4.38           C  
ATOM     57  C   ILE A   5      13.343   7.180  -2.155  1.00  4.38           C  
ATOM     58  O   ILE A   5      14.020   6.720  -3.076  1.00  4.38           O  
ATOM     59  CB  ILE A   5      11.194   8.407  -2.424  1.00  4.38           C  
ATOM     60  CG1 ILE A   5       9.671   8.261  -2.560  1.00  4.38           C  
ATOM     61  CG2 ILE A   5      11.786   9.076  -3.649  1.00  4.38           C  
ATOM     62  CD1 ILE A   5       9.228   7.378  -3.691  1.00  4.38           C  
ATOM     63  H   ILE A   5      11.190   6.942  -0.154  1.00  4.38           H  
ATOM     64  HA  ILE A   5      11.588   6.402  -3.056  1.00  4.38           H  
ATOM     65  HB  ILE A   5      11.386   9.034  -1.560  1.00  4.38           H  
ATOM     66 1HG1 ILE A   5       9.279   7.845  -1.650  1.00  4.38           H  
ATOM     67 2HG1 ILE A   5       9.237   9.248  -2.702  1.00  4.38           H  
ATOM     68 1HG2 ILE A   5      11.333  10.055  -3.779  1.00  4.38           H  
ATOM     69 2HG2 ILE A   5      12.861   9.189  -3.516  1.00  4.38           H  
ATOM     70 3HG2 ILE A   5      11.593   8.464  -4.528  1.00  4.38           H  
ATOM     71 1HD1 ILE A   5       8.151   7.330  -3.709  1.00  4.38           H  
ATOM     72 2HD1 ILE A   5       9.587   7.784  -4.634  1.00  4.38           H  
ATOM     73 3HD1 ILE A   5       9.627   6.374  -3.552  1.00  4.38           H  
ATOM     74  N   VAL A   6      13.842   7.820  -1.079  1.00  4.33           N  
ATOM     75  CA  VAL A   6      15.270   8.176  -0.877  1.00  4.33           C  
ATOM     76  C   VAL A   6      15.602   9.346  -1.799  1.00  4.33           C  
ATOM     77  O   VAL A   6      15.408   9.251  -3.009  1.00  4.33           O  
ATOM     78  CB  VAL A   6      16.240   7.011  -1.179  1.00  4.33           C  
ATOM     79  CG1 VAL A   6      17.684   7.467  -0.971  1.00  4.33           C  
ATOM     80  CG2 VAL A   6      15.907   5.843  -0.330  1.00  4.33           C  
ATOM     81  H   VAL A   6      13.159   8.105  -0.378  1.00  4.33           H  
ATOM     82  HA  VAL A   6      15.417   8.492   0.155  1.00  4.33           H  
ATOM     83  HB  VAL A   6      16.168   6.733  -2.218  1.00  4.33           H  
ATOM     84 1HG1 VAL A   6      18.362   6.647  -1.202  1.00  4.33           H  
ATOM     85 2HG1 VAL A   6      17.902   8.308  -1.623  1.00  4.33           H  
ATOM     86 3HG1 VAL A   6      17.817   7.767   0.065  1.00  4.33           H  
ATOM     87 1HG2 VAL A   6      16.588   5.078  -0.590  1.00  4.33           H  
ATOM     88 2HG2 VAL A   6      16.011   6.099   0.698  1.00  4.33           H  
ATOM     89 3HG2 VAL A   6      14.893   5.505  -0.517  1.00  4.33           H  
ATOM     90  N   THR A   7      16.034  10.477  -1.243  1.00  4.45           N  
ATOM     91  CA  THR A   7      16.147  11.670  -2.080  1.00  4.45           C  
ATOM     92  C   THR A   7      17.538  12.297  -2.184  1.00  4.45           C  
ATOM     93  O   THR A   7      17.656  13.504  -2.409  1.00  4.45           O  
ATOM     94  CB  THR A   7      15.102  12.718  -1.662  1.00  4.45           C  
ATOM     95  OG1 THR A   7      15.253  13.049  -0.290  1.00  4.45           O  
ATOM     96  CG2 THR A   7      13.709  12.152  -1.874  1.00  4.45           C  
ATOM     97  H   THR A   7      16.260  10.526  -0.247  1.00  4.45           H  
ATOM     98  HA  THR A   7      15.881  11.381  -3.095  1.00  4.45           H  
ATOM     99  HB  THR A   7      15.224  13.617  -2.263  1.00  4.45           H  
ATOM    100  HG1 THR A   7      15.363  12.243   0.224  1.00  4.45           H  
ATOM    101 1HG2 THR A   7      12.970  12.896  -1.583  1.00  4.45           H  
ATOM    102 2HG2 THR A   7      13.574  11.896  -2.925  1.00  4.45           H  
ATOM    103 3HG2 THR A   7      13.579  11.260  -1.267  1.00  4.45           H  
ATOM    104  N   ASP A   8      18.600  11.509  -2.023  1.00  4.65           N  
ATOM    105  CA  ASP A   8      19.926  12.097  -2.199  1.00  4.65           C  
ATOM    106  C   ASP A   8      20.147  12.229  -3.698  1.00  4.65           C  
ATOM    107  O   ASP A   8      20.162  11.234  -4.422  1.00  4.65           O  
ATOM    108  CB  ASP A   8      21.096  11.293  -1.613  1.00  4.65           C  
ATOM    109  CG  ASP A   8      22.412  12.135  -1.648  1.00  4.65           C  
ATOM    110  OD1 ASP A   8      22.418  13.157  -2.322  1.00  4.65           O  
ATOM    111  OD2 ASP A   8      23.357  11.793  -0.974  1.00  4.65           O  
ATOM    112  H   ASP A   8      18.479  10.528  -1.820  1.00  4.65           H  
ATOM    113  HA  ASP A   8      19.938  13.095  -1.759  1.00  4.65           H  
ATOM    114 1HB  ASP A   8      20.899  11.004  -0.621  1.00  4.65           H  
ATOM    115 2HB  ASP A   8      21.250  10.382  -2.199  1.00  4.65           H  
ATOM    116  N   LYS A   9      20.250  13.458  -4.172  1.00  4.80           N  
ATOM    117  CA  LYS A   9      20.407  13.757  -5.589  1.00  4.80           C  
ATOM    118  C   LYS A   9      21.731  13.241  -6.162  1.00  4.80           C  
ATOM    119  O   LYS A   9      21.876  13.117  -7.382  1.00  4.80           O  
ATOM    120  CB  LYS A   9      20.300  15.261  -5.821  1.00  4.80           C  
ATOM    121  CG  LYS A   9      18.903  15.828  -5.579  1.00  4.80           C  
ATOM    122  CD  LYS A   9      18.860  17.336  -5.813  1.00  4.80           C  
ATOM    123  CE  LYS A   9      17.461  17.893  -5.577  1.00  4.80           C  
ATOM    124  NZ  LYS A   9      17.411  19.371  -5.764  1.00  4.80           N  
ATOM    125  H   LYS A   9      20.237  14.218  -3.503  1.00  4.80           H  
ATOM    126  HA  LYS A   9      19.599  13.263  -6.129  1.00  4.80           H  
ATOM    127 1HB  LYS A   9      20.995  15.777  -5.157  1.00  4.80           H  
ATOM    128 2HB  LYS A   9      20.592  15.494  -6.844  1.00  4.80           H  
ATOM    129 1HG  LYS A   9      18.195  15.344  -6.250  1.00  4.80           H  
ATOM    130 2HG  LYS A   9      18.603  15.614  -4.549  1.00  4.80           H  
ATOM    131 1HD  LYS A   9      19.559  17.831  -5.137  1.00  4.80           H  
ATOM    132 2HD  LYS A   9      19.159  17.552  -6.839  1.00  4.80           H  
ATOM    133 1HE  LYS A   9      16.769  17.425  -6.277  1.00  4.80           H  
ATOM    134 2HE  LYS A   9      17.150  17.655  -4.560  1.00  4.80           H  
ATOM    135 1HZ  LYS A   9      16.470  19.700  -5.600  1.00  4.80           H  
ATOM    136 2HZ  LYS A   9      18.042  19.815  -5.112  1.00  4.80           H  
ATOM    137 3HZ  LYS A   9      17.687  19.602  -6.708  1.00  4.80           H  
ATOM    138  N   GLU A  10      22.710  12.989  -5.290  1.00  4.80           N  
ATOM    139  CA  GLU A  10      24.026  12.546  -5.728  1.00  4.80           C  
ATOM    140  C   GLU A  10      24.475  11.244  -5.075  1.00  4.80           C  
ATOM    141  O   GLU A  10      23.909  10.793  -4.093  1.00  4.80           O  
ATOM    142  CB  GLU A  10      25.081  13.629  -5.461  1.00  4.80           C  
ATOM    143  CG  GLU A  10      24.866  14.942  -6.221  1.00  4.80           C  
ATOM    144  CD  GLU A  10      25.958  15.963  -5.968  1.00  4.80           C  
ATOM    145  OE1 GLU A  10      26.868  15.665  -5.228  1.00  4.80           O  
ATOM    146  OE2 GLU A  10      25.877  17.037  -6.516  1.00  4.80           O  
ATOM    147  H   GLU A  10      22.529  13.096  -4.280  1.00  4.80           H  
ATOM    148  HA  GLU A  10      23.983  12.372  -6.802  1.00  4.80           H  
ATOM    149 1HB  GLU A  10      25.093  13.859  -4.393  1.00  4.80           H  
ATOM    150 2HB  GLU A  10      26.069  13.249  -5.722  1.00  4.80           H  
ATOM    151 1HG  GLU A  10      24.819  14.729  -7.289  1.00  4.80           H  
ATOM    152 2HG  GLU A  10      23.907  15.366  -5.923  1.00  4.80           H  
ATOM    153  N   LYS A  11      25.469  10.622  -5.692  1.00  4.61           N  
ATOM    154  CA  LYS A  11      26.229   9.460  -5.219  1.00  4.61           C  
ATOM    155  C   LYS A  11      25.716   8.556  -4.054  1.00  4.61           C  
ATOM    156  O   LYS A  11      24.990   7.591  -4.307  1.00  4.61           O  
ATOM    157  CB  LYS A  11      27.685   9.887  -4.976  1.00  4.61           C  
ATOM    158  CG  LYS A  11      28.462  10.211  -6.234  1.00  4.61           C  
ATOM    159  CD  LYS A  11      29.889  10.630  -5.893  1.00  4.61           C  
ATOM    160  CE  LYS A  11      30.693  10.965  -7.144  1.00  4.61           C  
ATOM    161  NZ  LYS A  11      32.078  11.409  -6.810  1.00  4.61           N  
ATOM    162  H   LYS A  11      25.793  11.050  -6.549  1.00  4.61           H  
ATOM    163  HA  LYS A  11      26.287   8.789  -6.078  1.00  4.61           H  
ATOM    164 1HB  LYS A  11      27.730  10.811  -4.438  1.00  4.61           H  
ATOM    165 2HB  LYS A  11      28.224   9.126  -4.409  1.00  4.61           H  
ATOM    166 1HG  LYS A  11      28.492   9.336  -6.883  1.00  4.61           H  
ATOM    167 2HG  LYS A  11      27.969  11.025  -6.766  1.00  4.61           H  
ATOM    168 1HD  LYS A  11      29.859  11.508  -5.246  1.00  4.61           H  
ATOM    169 2HD  LYS A  11      30.386   9.822  -5.356  1.00  4.61           H  
ATOM    170 1HE  LYS A  11      30.747  10.084  -7.781  1.00  4.61           H  
ATOM    171 2HE  LYS A  11      30.188  11.764  -7.689  1.00  4.61           H  
ATOM    172 1HZ  LYS A  11      32.581  11.623  -7.660  1.00  4.61           H  
ATOM    173 2HZ  LYS A  11      32.037  12.233  -6.227  1.00  4.61           H  
ATOM    174 3HZ  LYS A  11      32.557  10.670  -6.314  1.00  4.61           H  
ATOM    175  N   PRO A  12      26.128   8.798  -2.784  1.00  4.31           N  
ATOM    176  CA  PRO A  12      26.512   7.767  -1.836  1.00  4.31           C  
ATOM    177  C   PRO A  12      25.427   6.949  -1.133  1.00  4.31           C  
ATOM    178  O   PRO A  12      25.435   6.861   0.096  1.00  4.31           O  
ATOM    179  CB  PRO A  12      27.269   8.601  -0.797  1.00  4.31           C  
ATOM    180  CG  PRO A  12      26.539   9.929  -0.774  1.00  4.31           C  
ATOM    181  CD  PRO A  12      26.080  10.166  -2.179  1.00  4.31           C  
ATOM    182  HA  PRO A  12      27.211   7.109  -2.350  1.00  4.31           H  
ATOM    183 1HB  PRO A  12      27.255   8.090   0.176  1.00  4.31           H  
ATOM    184 2HB  PRO A  12      28.325   8.696  -1.095  1.00  4.31           H  
ATOM    185 1HG  PRO A  12      25.706   9.918  -0.080  1.00  4.31           H  
ATOM    186 2HG  PRO A  12      27.217  10.720  -0.426  1.00  4.31           H  
ATOM    187 1HD  PRO A  12      25.049  10.500  -2.105  1.00  4.31           H  
ATOM    188 2HD  PRO A  12      26.690  10.901  -2.643  1.00  4.31           H  
ATOM    189  N   VAL A  13      24.545   6.290  -1.886  1.00  4.05           N  
ATOM    190  CA  VAL A  13      23.620   5.358  -1.232  1.00  4.05           C  
ATOM    191  C   VAL A  13      23.225   4.142  -2.086  1.00  4.05           C  
ATOM    192  O   VAL A  13      22.730   4.271  -3.207  1.00  4.05           O  
ATOM    193  CB  VAL A  13      22.348   6.114  -0.782  1.00  4.05           C  
ATOM    194  CG1 VAL A  13      21.671   6.767  -1.964  1.00  4.05           C  
ATOM    195  CG2 VAL A  13      21.396   5.163  -0.061  1.00  4.05           C  
ATOM    196  H   VAL A  13      24.542   6.438  -2.893  1.00  4.05           H  
ATOM    197  HA  VAL A  13      24.109   4.979  -0.336  1.00  4.05           H  
ATOM    198  HB  VAL A  13      22.640   6.884  -0.118  1.00  4.05           H  
ATOM    199 1HG1 VAL A  13      20.796   7.319  -1.625  1.00  4.05           H  
ATOM    200 2HG1 VAL A  13      22.369   7.457  -2.450  1.00  4.05           H  
ATOM    201 3HG1 VAL A  13      21.363   6.000  -2.675  1.00  4.05           H  
ATOM    202 1HG2 VAL A  13      20.518   5.701   0.280  1.00  4.05           H  
ATOM    203 2HG2 VAL A  13      21.089   4.365  -0.732  1.00  4.05           H  
ATOM    204 3HG2 VAL A  13      21.921   4.746   0.787  1.00  4.05           H  
ATOM    205  N   ASN A  14      23.356   2.962  -1.470  1.00  3.92           N  
ATOM    206  CA  ASN A  14      22.947   1.668  -2.010  1.00  3.92           C  
ATOM    207  C   ASN A  14      21.737   1.164  -1.226  1.00  3.92           C  
ATOM    208  O   ASN A  14      21.820   0.936  -0.018  1.00  3.92           O  
ATOM    209  CB  ASN A  14      24.089   0.665  -1.945  1.00  3.92           C  
ATOM    210  CG  ASN A  14      25.284   1.043  -2.809  1.00  3.92           C  
ATOM    211  OD1 ASN A  14      25.130   1.447  -3.970  1.00  3.92           O  
ATOM    212  ND2 ASN A  14      26.472   0.900  -2.266  1.00  3.92           N  
ATOM    213  H   ASN A  14      23.804   2.962  -0.560  1.00  3.92           H  
ATOM    214  HA  ASN A  14      22.640   1.795  -3.048  1.00  3.92           H  
ATOM    215 1HB  ASN A  14      24.426   0.578  -0.911  1.00  3.92           H  
ATOM    216 2HB  ASN A  14      23.726  -0.321  -2.250  1.00  3.92           H  
ATOM    217 1HD2 ASN A  14      27.294   1.109  -2.795  1.00  3.92           H  
ATOM    218 2HD2 ASN A  14      26.562   0.561  -1.326  1.00  3.92           H  
ATOM    219  N   ILE A  15      20.606   0.993  -1.893  1.00  4.00           N  
ATOM    220  CA  ILE A  15      19.372   0.639  -1.189  1.00  4.00           C  
ATOM    221  C   ILE A  15      19.144  -0.874  -1.267  1.00  4.00           C  
ATOM    222  O   ILE A  15      18.854  -1.373  -2.354  1.00  4.00           O  
ATOM    223  CB  ILE A  15      18.223   1.351  -1.923  1.00  4.00           C  
ATOM    224  CG1 ILE A  15      18.512   2.882  -1.997  1.00  4.00           C  
ATOM    225  CG2 ILE A  15      16.915   1.081  -1.221  1.00  4.00           C  
ATOM    226  CD1 ILE A  15      17.575   3.642  -2.870  1.00  4.00           C  
ATOM    227  H   ILE A  15      20.587   1.155  -2.889  1.00  4.00           H  
ATOM    228  HA  ILE A  15      19.434   0.935  -0.147  1.00  4.00           H  
ATOM    229  HB  ILE A  15      18.162   0.976  -2.945  1.00  4.00           H  
ATOM    230 1HG1 ILE A  15      18.467   3.302  -1.049  1.00  4.00           H  
ATOM    231 2HG1 ILE A  15      19.521   3.029  -2.385  1.00  4.00           H  
ATOM    232 1HG2 ILE A  15      16.101   1.574  -1.750  1.00  4.00           H  
ATOM    233 2HG2 ILE A  15      16.738   0.016  -1.195  1.00  4.00           H  
ATOM    234 3HG2 ILE A  15      16.969   1.452  -0.222  1.00  4.00           H  
ATOM    235 1HD1 ILE A  15      17.857   4.695  -2.873  1.00  4.00           H  
ATOM    236 2HD1 ILE A  15      17.627   3.250  -3.884  1.00  4.00           H  
ATOM    237 3HD1 ILE A  15      16.559   3.539  -2.494  1.00  4.00           H  
ATOM    238  N   GLU A  16      19.312  -1.625  -0.153  1.00  4.31           N  
ATOM    239  CA  GLU A  16      19.237  -3.087  -0.311  1.00  4.31           C  
ATOM    240  C   GLU A  16      18.348  -3.934   0.624  1.00  4.31           C  
ATOM    241  O   GLU A  16      17.799  -4.939   0.167  1.00  4.31           O  
ATOM    242  CB  GLU A  16      20.657  -3.665  -0.257  1.00  4.31           C  
ATOM    243  CG  GLU A  16      21.593  -3.162  -1.382  1.00  4.31           C  
ATOM    244  CD  GLU A  16      22.965  -3.772  -1.354  1.00  4.31           C  
ATOM    245  OE1 GLU A  16      23.230  -4.553  -0.474  1.00  4.31           O  
ATOM    246  OE2 GLU A  16      23.750  -3.457  -2.219  1.00  4.31           O  
ATOM    247  H   GLU A  16      19.515  -1.216   0.762  1.00  4.31           H  
ATOM    248  HA  GLU A  16      18.861  -3.275  -1.314  1.00  4.31           H  
ATOM    249 1HB  GLU A  16      21.114  -3.407   0.699  1.00  4.31           H  
ATOM    250 2HB  GLU A  16      20.610  -4.752  -0.315  1.00  4.31           H  
ATOM    251 1HG  GLU A  16      21.130  -3.365  -2.348  1.00  4.31           H  
ATOM    252 2HG  GLU A  16      21.703  -2.083  -1.285  1.00  4.31           H  
ATOM    253  N   ALA A  17      18.266  -3.625   1.923  1.00  4.83           N  
ATOM    254  CA  ALA A  17      17.574  -4.581   2.820  1.00  4.83           C  
ATOM    255  C   ALA A  17      16.064  -4.369   2.854  1.00  4.83           C  
ATOM    256  O   ALA A  17      15.527  -3.577   2.084  1.00  4.83           O  
ATOM    257  CB  ALA A  17      18.148  -4.580   4.218  1.00  4.83           C  
ATOM    258  H   ALA A  17      18.708  -2.779   2.288  1.00  4.83           H  
ATOM    259  HA  ALA A  17      17.749  -5.578   2.416  1.00  4.83           H  
ATOM    260 1HB  ALA A  17      17.673  -5.346   4.816  1.00  4.83           H  
ATOM    261 2HB  ALA A  17      19.214  -4.791   4.162  1.00  4.83           H  
ATOM    262 3HB  ALA A  17      17.995  -3.679   4.671  1.00  4.83           H  
ATOM    263  N   GLY A  18      15.392  -5.121   3.734  1.00  5.49           N  
ATOM    264  CA  GLY A  18      13.937  -5.204   3.792  1.00  5.49           C  
ATOM    265  C   GLY A  18      13.713  -6.479   3.015  1.00  5.49           C  
ATOM    266  O   GLY A  18      14.706  -7.062   2.578  1.00  5.49           O  
ATOM    267  H   GLY A  18      15.912  -5.715   4.360  1.00  5.49           H  
ATOM    268 1HA  GLY A  18      13.580  -5.285   4.819  1.00  5.49           H  
ATOM    269 2HA  GLY A  18      13.471  -4.345   3.306  1.00  5.49           H  
ATOM    270  N   PRO A  19      12.491  -6.982   2.794  1.00  6.21           N  
ATOM    271  CA  PRO A  19      12.226  -8.237   2.079  1.00  6.21           C  
ATOM    272  C   PRO A  19      12.346  -7.955   0.587  1.00  6.21           C  
ATOM    273  O   PRO A  19      11.440  -8.205  -0.196  1.00  6.21           O  
ATOM    274  CB  PRO A  19      10.787  -8.528   2.508  1.00  6.21           C  
ATOM    275  CG  PRO A  19      10.174  -7.124   2.659  1.00  6.21           C  
ATOM    276  CD  PRO A  19      11.301  -6.251   3.227  1.00  6.21           C  
ATOM    277  HA  PRO A  19      12.931  -9.019   2.406  1.00  6.21           H  
ATOM    278 1HB  PRO A  19      10.282  -9.128   1.735  1.00  6.21           H  
ATOM    279 2HB  PRO A  19      10.772  -9.112   3.438  1.00  6.21           H  
ATOM    280 1HG  PRO A  19       9.827  -6.751   1.686  1.00  6.21           H  
ATOM    281 2HG  PRO A  19       9.296  -7.157   3.302  1.00  6.21           H  
ATOM    282 1HD  PRO A  19      11.274  -5.253   2.748  1.00  6.21           H  
ATOM    283 2HD  PRO A  19      11.245  -6.183   4.320  1.00  6.21           H  
ATOM    284  N   GLY A  20      13.504  -7.459   0.218  1.00  6.92           N  
ATOM    285  CA  GLY A  20      13.792  -6.828  -1.042  1.00  6.92           C  
ATOM    286  C   GLY A  20      13.455  -5.364  -0.708  1.00  6.92           C  
ATOM    287  O   GLY A  20      12.466  -5.120  -0.010  1.00  6.92           O  
ATOM    288  H   GLY A  20      14.233  -7.428   0.923  1.00  6.92           H  
ATOM    289 1HA  GLY A  20      14.841  -6.968  -1.294  1.00  6.92           H  
ATOM    290 2HA  GLY A  20      13.157  -7.220  -1.834  1.00  6.92           H  
ATOM    291  N   PRO A  21      14.130  -4.378  -1.302  1.00  7.57           N  
ATOM    292  CA  PRO A  21      14.004  -2.950  -1.018  1.00  7.57           C  
ATOM    293  C   PRO A  21      12.639  -2.330  -1.310  1.00  7.57           C  
ATOM    294  O   PRO A  21      12.338  -1.234  -0.839  1.00  7.57           O  
ATOM    295  CB  PRO A  21      15.091  -2.352  -1.917  1.00  7.57           C  
ATOM    296  CG  PRO A  21      15.298  -3.361  -3.019  1.00  7.57           C  
ATOM    297  CD  PRO A  21      15.094  -4.701  -2.355  1.00  7.57           C  
ATOM    298  HA  PRO A  21      14.266  -2.786   0.041  1.00  7.57           H  
ATOM    299 1HB  PRO A  21      14.777  -1.366  -2.284  1.00  7.57           H  
ATOM    300 2HB  PRO A  21      16.009  -2.204  -1.328  1.00  7.57           H  
ATOM    301 1HG  PRO A  21      14.597  -3.173  -3.846  1.00  7.57           H  
ATOM    302 2HG  PRO A  21      16.316  -3.246  -3.432  1.00  7.57           H  
ATOM    303 1HD  PRO A  21      14.677  -5.418  -3.075  1.00  7.57           H  
ATOM    304 2HD  PRO A  21      16.046  -5.047  -1.907  1.00  7.57           H  
ATOM    305  N   GLY A  22      11.827  -2.981  -2.135  1.00  8.14           N  
ATOM    306  CA  GLY A  22      10.517  -2.433  -2.459  1.00  8.14           C  
ATOM    307  C   GLY A  22       9.356  -3.405  -2.261  1.00  8.14           C  
ATOM    308  O   GLY A  22       8.281  -3.175  -2.817  1.00  8.14           O  
ATOM    309  H   GLY A  22      12.094  -3.873  -2.521  1.00  8.14           H  
ATOM    310 1HA  GLY A  22      10.337  -1.547  -1.850  1.00  8.14           H  
ATOM    311 2HA  GLY A  22      10.526  -2.098  -3.495  1.00  8.14           H  
ATOM    312  N   GLU A  23       9.544  -4.491  -1.505  1.00  8.65           N  
ATOM    313  CA  GLU A  23       8.431  -5.445  -1.385  1.00  8.65           C  
ATOM    314  C   GLU A  23       7.616  -5.312  -0.112  1.00  8.65           C  
ATOM    315  O   GLU A  23       8.069  -4.776   0.894  1.00  8.65           O  
ATOM    316  CB  GLU A  23       8.918  -6.867  -1.498  1.00  8.65           C  
ATOM    317  CG  GLU A  23       9.650  -7.188  -2.793  1.00  8.65           C  
ATOM    318  CD  GLU A  23       8.769  -7.146  -4.010  1.00  8.65           C  
ATOM    319  OE1 GLU A  23       7.587  -7.377  -3.888  1.00  8.65           O  
ATOM    320  OE2 GLU A  23       9.285  -6.879  -5.070  1.00  8.65           O  
ATOM    321  H   GLU A  23      10.435  -4.658  -1.028  1.00  8.65           H  
ATOM    322  HA  GLU A  23       7.753  -5.273  -2.221  1.00  8.65           H  
ATOM    323 1HB  GLU A  23       9.539  -7.055  -0.670  1.00  8.65           H  
ATOM    324 2HB  GLU A  23       8.071  -7.547  -1.421  1.00  8.65           H  
ATOM    325 1HG  GLU A  23      10.464  -6.471  -2.914  1.00  8.65           H  
ATOM    326 2HG  GLU A  23      10.093  -8.180  -2.699  1.00  8.65           H  
ATOM    327  N   VAL A  24       6.406  -5.849  -0.171  1.00  9.11           N  
ATOM    328  CA  VAL A  24       5.449  -5.827   0.930  1.00  9.11           C  
ATOM    329  C   VAL A  24       5.572  -6.892   2.010  1.00  9.11           C  
ATOM    330  O   VAL A  24       5.515  -8.091   1.726  1.00  9.11           O  
ATOM    331  CB  VAL A  24       4.036  -5.985   0.336  1.00  9.11           C  
ATOM    332  CG1 VAL A  24       2.975  -6.098   1.453  1.00  9.11           C  
ATOM    333  CG2 VAL A  24       3.742  -4.810  -0.566  1.00  9.11           C  
ATOM    334  H   VAL A  24       6.129  -6.283  -1.046  1.00  9.11           H  
ATOM    335  HA  VAL A  24       5.539  -4.852   1.413  1.00  9.11           H  
ATOM    336  HB  VAL A  24       3.996  -6.904  -0.249  1.00  9.11           H  
ATOM    337 1HG1 VAL A  24       1.990  -6.220   1.008  1.00  9.11           H  
ATOM    338 2HG1 VAL A  24       3.191  -6.964   2.076  1.00  9.11           H  
ATOM    339 3HG1 VAL A  24       2.969  -5.234   2.067  1.00  9.11           H  
ATOM    340 1HG2 VAL A  24       2.752  -4.936  -0.999  1.00  9.11           H  
ATOM    341 2HG2 VAL A  24       3.774  -3.903   0.001  1.00  9.11           H  
ATOM    342 3HG2 VAL A  24       4.486  -4.765  -1.365  1.00  9.11           H  
ATOM    343  N   ALA A  25       5.648  -6.439   3.260  1.00  9.51           N  
ATOM    344  CA  ALA A  25       5.626  -7.320   4.414  1.00  9.51           C  
ATOM    345  C   ALA A  25       4.244  -7.206   5.064  1.00  9.51           C  
ATOM    346  O   ALA A  25       3.832  -6.124   5.497  1.00  9.51           O  
ATOM    347  CB  ALA A  25       6.728  -6.978   5.403  1.00  9.51           C  
ATOM    348  H   ALA A  25       5.758  -5.442   3.425  1.00  9.51           H  
ATOM    349  HA  ALA A  25       5.763  -8.345   4.075  1.00  9.51           H  
ATOM    350 1HB  ALA A  25       6.677  -7.660   6.250  1.00  9.51           H  
ATOM    351 2HB  ALA A  25       7.692  -7.069   4.923  1.00  9.51           H  
ATOM    352 3HB  ALA A  25       6.597  -5.968   5.746  1.00  9.51           H  
ATOM    353  N   GLU A  26       3.533  -8.340   5.065  1.00  9.83           N  
ATOM    354  CA  GLU A  26       2.156  -8.532   5.550  1.00  9.83           C  
ATOM    355  C   GLU A  26       1.309  -7.213   5.662  1.00  9.83           C  
ATOM    356  O   GLU A  26       0.922  -6.744   4.590  1.00  9.83           O  
ATOM    357  CB  GLU A  26       2.197  -9.480   6.755  1.00  9.83           C  
ATOM    358  CG  GLU A  26       2.574 -10.909   6.387  1.00  9.83           C  
ATOM    359  CD  GLU A  26       2.642 -11.843   7.582  1.00  9.83           C  
ATOM    360  OE1 GLU A  26       2.492 -11.379   8.688  1.00  9.83           O  
ATOM    361  OE2 GLU A  26       2.840 -13.021   7.380  1.00  9.83           O  
ATOM    362  H   GLU A  26       3.990  -9.151   4.676  1.00  9.83           H  
ATOM    363  HA  GLU A  26       1.645  -9.123   4.790  1.00  9.83           H  
ATOM    364 1HB  GLU A  26       2.983  -9.185   7.439  1.00  9.83           H  
ATOM    365 2HB  GLU A  26       1.241  -9.512   7.269  1.00  9.83           H  
ATOM    366 1HG  GLU A  26       1.835 -11.293   5.685  1.00  9.83           H  
ATOM    367 2HG  GLU A  26       3.540 -10.897   5.886  1.00  9.83           H  
ATOM    368  N   THR A  27       0.960  -6.599   6.847  1.00 10.03           N  
ATOM    369  CA  THR A  27       1.250  -6.910   8.261  1.00 10.03           C  
ATOM    370  C   THR A  27      -0.011  -7.490   8.890  1.00 10.03           C  
ATOM    371  O   THR A  27      -1.061  -7.574   8.252  1.00 10.03           O  
ATOM    372  CB  THR A  27       1.592  -5.661   9.088  1.00 10.03           C  
ATOM    373  OG1 THR A  27       0.412  -4.917   9.337  1.00 10.03           O  
ATOM    374  CG2 THR A  27       2.524  -4.800   8.324  1.00 10.03           C  
ATOM    375  H   THR A  27       0.391  -5.760   6.745  1.00 10.03           H  
ATOM    376  HA  THR A  27       2.072  -7.579   8.377  1.00 10.03           H  
ATOM    377  HB  THR A  27       2.046  -5.950  10.031  1.00 10.03           H  
ATOM    378  HG1 THR A  27       0.095  -4.543   8.482  1.00 10.03           H  
ATOM    379 1HG2 THR A  27       2.728  -3.928   8.928  1.00 10.03           H  
ATOM    380 2HG2 THR A  27       3.446  -5.342   8.116  1.00 10.03           H  
ATOM    381 3HG2 THR A  27       2.059  -4.499   7.380  1.00 10.03           H  
ATOM    382  N   GLN A  28       0.062  -7.824  10.175  1.00 10.08           N  
ATOM    383  CA  GLN A  28      -1.093  -8.348  10.908  1.00 10.08           C  
ATOM    384  C   GLN A  28      -2.229  -7.311  11.043  1.00 10.08           C  
ATOM    385  O   GLN A  28      -3.352  -7.658  11.408  1.00 10.08           O  
ATOM    386  CB  GLN A  28      -0.676  -8.844  12.299  1.00 10.08           C  
ATOM    387  CG  GLN A  28      -0.291  -7.750  13.260  1.00 10.08           C  
ATOM    388  CD  GLN A  28       0.226  -8.265  14.605  1.00 10.08           C  
ATOM    389  OE1 GLN A  28       0.758  -9.377  14.696  1.00 10.08           O  
ATOM    390  NE2 GLN A  28       0.076  -7.453  15.654  1.00 10.08           N  
ATOM    391  H   GLN A  28       0.944  -7.730  10.654  1.00 10.08           H  
ATOM    392  HA  GLN A  28      -1.487  -9.199  10.348  1.00 10.08           H  
ATOM    393 1HB  GLN A  28      -1.498  -9.403  12.745  1.00 10.08           H  
ATOM    394 2HB  GLN A  28       0.170  -9.526  12.203  1.00 10.08           H  
ATOM    395 1HG  GLN A  28       0.467  -7.113  12.810  1.00 10.08           H  
ATOM    396 2HG  GLN A  28      -1.191  -7.181  13.456  1.00 10.08           H  
ATOM    397 1HE2 GLN A  28       0.394  -7.734  16.558  1.00 10.08           H  
ATOM    398 2HE2 GLN A  28      -0.376  -6.540  15.534  1.00 10.08           H  
ATOM    399  N   HIS A  29      -1.919  -6.031  10.782  1.00  9.94           N  
ATOM    400  CA  HIS A  29      -2.880  -4.937  10.861  1.00  9.94           C  
ATOM    401  C   HIS A  29      -3.110  -4.365   9.467  1.00  9.94           C  
ATOM    402  O   HIS A  29      -3.537  -3.217   9.317  1.00  9.94           O  
ATOM    403  CB  HIS A  29      -2.374  -3.816  11.778  1.00  9.94           C  
ATOM    404  CG  HIS A  29      -2.159  -4.247  13.183  1.00  9.94           C  
ATOM    405  ND1 HIS A  29      -3.197  -4.542  14.042  1.00  9.94           N  
ATOM    406  CD2 HIS A  29      -1.022  -4.438  13.884  1.00  9.94           C  
ATOM    407  CE1 HIS A  29      -2.706  -4.911  15.210  1.00  9.94           C  
ATOM    408  NE2 HIS A  29      -1.382  -4.871  15.139  1.00  9.94           N  
ATOM    409  H   HIS A  29      -0.989  -5.792  10.451  1.00  9.94           H  
ATOM    410  HA  HIS A  29      -3.833  -5.299  11.243  1.00  9.94           H  
ATOM    411 1HB  HIS A  29      -1.429  -3.432  11.385  1.00  9.94           H  
ATOM    412 2HB  HIS A  29      -3.088  -2.992  11.775  1.00  9.94           H  
ATOM    413  HD1 HIS A  29      -4.175  -4.500  13.827  1.00  9.94           H  
ATOM    414  HD2 HIS A  29       0.032  -4.334  13.623  1.00  9.94           H  
ATOM    415  HE1 HIS A  29      -3.371  -5.193  16.026  1.00  9.94           H  
ATOM    416  N   GLY A  30      -2.834  -5.163   8.438  1.00  9.59           N  
ATOM    417  CA  GLY A  30      -2.954  -4.683   7.075  1.00  9.59           C  
ATOM    418  C   GLY A  30      -1.784  -3.757   6.803  1.00  9.59           C  
ATOM    419  O   GLY A  30      -0.645  -4.130   7.094  1.00  9.59           O  
ATOM    420  H   GLY A  30      -2.482  -6.108   8.593  1.00  9.59           H  
ATOM    421 1HA  GLY A  30      -2.937  -5.524   6.382  1.00  9.59           H  
ATOM    422 2HA  GLY A  30      -3.897  -4.152   6.944  1.00  9.59           H  
ATOM    423  N   THR A  31      -2.051  -2.552   6.289  1.00  9.04           N  
ATOM    424  CA  THR A  31      -0.998  -1.598   5.914  1.00  9.04           C  
ATOM    425  C   THR A  31       0.180  -2.326   5.241  1.00  9.04           C  
ATOM    426  O   THR A  31       0.028  -3.445   4.753  1.00  9.04           O  
ATOM    427  CB  THR A  31      -0.525  -0.714   7.126  1.00  9.04           C  
ATOM    428  OG1 THR A  31       0.365   0.303   6.635  1.00  9.04           O  
ATOM    429  CG2 THR A  31       0.210  -1.503   8.236  1.00  9.04           C  
ATOM    430  H   THR A  31      -3.017  -2.302   6.126  1.00  9.04           H  
ATOM    431  HA  THR A  31      -1.414  -0.911   5.177  1.00  9.04           H  
ATOM    432  HB  THR A  31      -1.398  -0.232   7.566  1.00  9.04           H  
ATOM    433  HG1 THR A  31       0.582   0.912   7.353  1.00  9.04           H  
ATOM    434 1HG2 THR A  31       0.508  -0.814   9.022  1.00  9.04           H  
ATOM    435 2HG2 THR A  31      -0.439  -2.254   8.666  1.00  9.04           H  
ATOM    436 3HG2 THR A  31       1.097  -1.984   7.825  1.00  9.04           H  
ATOM    437  N   VAL A  32       1.283  -1.613   5.035  1.00  8.30           N  
ATOM    438  CA  VAL A  32       2.480  -2.203   4.438  1.00  8.30           C  
ATOM    439  C   VAL A  32       3.794  -1.843   5.103  1.00  8.30           C  
ATOM    440  O   VAL A  32       4.098  -0.666   5.277  1.00  8.30           O  
ATOM    441  CB  VAL A  32       2.606  -1.803   2.954  1.00  8.30           C  
ATOM    442  CG1 VAL A  32       3.931  -2.332   2.391  1.00  8.30           C  
ATOM    443  CG2 VAL A  32       1.463  -2.399   2.161  1.00  8.30           C  
ATOM    444  H   VAL A  32       1.289  -0.680   5.416  1.00  8.30           H  
ATOM    445  HA  VAL A  32       2.374  -3.290   4.490  1.00  8.30           H  
ATOM    446  HB  VAL A  32       2.595  -0.728   2.866  1.00  8.30           H  
ATOM    447 1HG1 VAL A  32       4.034  -2.060   1.352  1.00  8.30           H  
ATOM    448 2HG1 VAL A  32       4.759  -1.912   2.941  1.00  8.30           H  
ATOM    449 3HG1 VAL A  32       3.967  -3.389   2.488  1.00  8.30           H  
ATOM    450 1HG2 VAL A  32       1.565  -2.149   1.138  1.00  8.30           H  
ATOM    451 2HG2 VAL A  32       1.480  -3.480   2.262  1.00  8.30           H  
ATOM    452 3HG2 VAL A  32       0.515  -2.026   2.526  1.00  8.30           H  
ATOM    453  N   LEU A  33       4.615  -2.853   5.397  1.00  7.45           N  
ATOM    454  CA  LEU A  33       5.963  -2.560   5.855  1.00  7.45           C  
ATOM    455  C   LEU A  33       6.952  -3.048   4.827  1.00  7.45           C  
ATOM    456  O   LEU A  33       6.665  -3.976   4.077  1.00  7.45           O  
ATOM    457  CB  LEU A  33       6.250  -3.167   7.217  1.00  7.45           C  
ATOM    458  CG  LEU A  33       5.380  -2.654   8.295  1.00  7.45           C  
ATOM    459  CD1 LEU A  33       5.671  -3.396   9.577  1.00  7.45           C  
ATOM    460  CD2 LEU A  33       5.615  -1.200   8.459  1.00  7.45           C  
ATOM    461  H   LEU A  33       4.312  -3.826   5.301  1.00  7.45           H  
ATOM    462  HA  LEU A  33       6.081  -1.485   5.944  1.00  7.45           H  
ATOM    463 1HB  LEU A  33       6.105  -4.238   7.165  1.00  7.45           H  
ATOM    464 2HB  LEU A  33       7.289  -2.965   7.486  1.00  7.45           H  
ATOM    465  HG  LEU A  33       4.363  -2.797   8.023  1.00  7.45           H  
ATOM    466 1HD1 LEU A  33       5.025  -3.018  10.369  1.00  7.45           H  
ATOM    467 2HD1 LEU A  33       5.486  -4.460   9.433  1.00  7.45           H  
ATOM    468 3HD1 LEU A  33       6.714  -3.243   9.854  1.00  7.45           H  
ATOM    469 1HD2 LEU A  33       4.960  -0.838   9.236  1.00  7.45           H  
ATOM    470 2HD2 LEU A  33       6.656  -1.032   8.736  1.00  7.45           H  
ATOM    471 3HD2 LEU A  33       5.397  -0.674   7.532  1.00  7.45           H  
ATOM    472  N   VAL A  34       8.068  -2.345   4.735  1.00  6.57           N  
ATOM    473  CA  VAL A  34       9.155  -2.720   3.843  1.00  6.57           C  
ATOM    474  C   VAL A  34      10.432  -2.656   4.692  1.00  6.57           C  
ATOM    475  O   VAL A  34      11.157  -3.635   4.880  1.00  6.57           O  
ATOM    476  CB  VAL A  34       9.264  -1.715   2.657  1.00  6.57           C  
ATOM    477  CG1 VAL A  34      10.397  -2.130   1.716  1.00  6.57           C  
ATOM    478  CG2 VAL A  34       7.923  -1.576   1.931  1.00  6.57           C  
ATOM    479  H   VAL A  34       8.192  -1.571   5.361  1.00  6.57           H  
ATOM    480  HA  VAL A  34       9.003  -3.733   3.465  1.00  6.57           H  
ATOM    481  HB  VAL A  34       9.546  -0.751   3.047  1.00  6.57           H  
ATOM    482 1HG1 VAL A  34      10.487  -1.399   0.916  1.00  6.57           H  
ATOM    483 2HG1 VAL A  34      11.330  -2.187   2.253  1.00  6.57           H  
ATOM    484 3HG1 VAL A  34      10.172  -3.110   1.286  1.00  6.57           H  
ATOM    485 1HG2 VAL A  34       8.015  -0.851   1.121  1.00  6.57           H  
ATOM    486 2HG2 VAL A  34       7.619  -2.525   1.523  1.00  6.57           H  
ATOM    487 3HG2 VAL A  34       7.177  -1.237   2.632  1.00  6.57           H  
ATOM    488  N   GLN A  35      10.614  -1.456   5.255  1.00  5.74           N  
ATOM    489  CA  GLN A  35      11.763  -0.922   5.996  1.00  5.74           C  
ATOM    490  C   GLN A  35      12.997  -1.082   5.120  1.00  5.74           C  
ATOM    491  O   GLN A  35      12.845  -1.547   4.000  1.00  5.74           O  
ATOM    492  CB  GLN A  35      11.892  -1.681   7.321  1.00  5.74           C  
ATOM    493  CG  GLN A  35      10.667  -1.470   8.249  1.00  5.74           C  
ATOM    494  CD  GLN A  35      10.726  -2.275   9.548  1.00  5.74           C  
ATOM    495  OE1 GLN A  35      11.029  -3.474   9.542  1.00  5.74           O  
ATOM    496  NE2 GLN A  35      10.434  -1.620  10.663  1.00  5.74           N  
ATOM    497  H   GLN A  35       9.893  -0.782   5.065  1.00  5.74           H  
ATOM    498  HA  GLN A  35      11.609   0.138   6.194  1.00  5.74           H  
ATOM    499 1HB  GLN A  35      12.020  -2.746   7.138  1.00  5.74           H  
ATOM    500 2HB  GLN A  35      12.778  -1.333   7.857  1.00  5.74           H  
ATOM    501 1HG  GLN A  35      10.580  -0.415   8.497  1.00  5.74           H  
ATOM    502 2HG  GLN A  35       9.777  -1.790   7.711  1.00  5.74           H  
ATOM    503 1HE2 GLN A  35      10.458  -2.090  11.545  1.00  5.74           H  
ATOM    504 2HE2 GLN A  35      10.210  -0.621  10.630  1.00  5.74           H  
ATOM    505  N   VAL A  36      14.206  -0.739   5.597  1.00  5.05           N  
ATOM    506  CA  VAL A  36      15.396  -0.868   4.726  1.00  5.05           C  
ATOM    507  C   VAL A  36      16.742  -0.466   5.338  1.00  5.05           C  
ATOM    508  O   VAL A  36      16.860   0.547   6.029  1.00  5.05           O  
ATOM    509  CB  VAL A  36      15.188  -0.100   3.379  1.00  5.05           C  
ATOM    510  CG1 VAL A  36      14.846   1.290   3.660  1.00  5.05           C  
ATOM    511  CG2 VAL A  36      16.469  -0.116   2.531  1.00  5.05           C  
ATOM    512  H   VAL A  36      14.312  -0.369   6.547  1.00  5.05           H  
ATOM    513  HA  VAL A  36      15.472  -1.923   4.459  1.00  5.05           H  
ATOM    514  HB  VAL A  36      14.420  -0.553   2.791  1.00  5.05           H  
ATOM    515 1HG1 VAL A  36      14.713   1.807   2.720  1.00  5.05           H  
ATOM    516 2HG1 VAL A  36      13.930   1.363   4.231  1.00  5.05           H  
ATOM    517 3HG1 VAL A  36      15.641   1.714   4.219  1.00  5.05           H  
ATOM    518 1HG2 VAL A  36      16.273   0.417   1.623  1.00  5.05           H  
ATOM    519 2HG2 VAL A  36      17.275   0.377   3.053  1.00  5.05           H  
ATOM    520 3HG2 VAL A  36      16.746  -1.140   2.294  1.00  5.05           H  
ATOM    521  N   LYS A  37      17.767  -1.218   5.001  1.00  4.53           N  
ATOM    522  CA  LYS A  37      19.143  -0.882   5.345  1.00  4.53           C  
ATOM    523  C   LYS A  37      19.820  -0.432   4.074  1.00  4.53           C  
ATOM    524  O   LYS A  37      19.654  -1.043   2.994  1.00  4.53           O  
ATOM    525  CB  LYS A  37      19.902  -2.033   6.007  1.00  4.53           C  
ATOM    526  CG  LYS A  37      21.371  -1.751   6.419  1.00  4.53           C  
ATOM    527  CD  LYS A  37      21.882  -2.939   7.260  1.00  4.53           C  
ATOM    528  CE  LYS A  37      23.391  -2.913   7.605  1.00  4.53           C  
ATOM    529  NZ  LYS A  37      23.796  -1.743   8.446  1.00  4.53           N  
ATOM    530  H   LYS A  37      17.582  -2.034   4.443  1.00  4.53           H  
ATOM    531  HA  LYS A  37      19.144  -0.036   6.033  1.00  4.53           H  
ATOM    532 1HB  LYS A  37      19.363  -2.380   6.887  1.00  4.53           H  
ATOM    533 2HB  LYS A  37      19.982  -2.847   5.323  1.00  4.53           H  
ATOM    534 1HG  LYS A  37      21.992  -1.655   5.527  1.00  4.53           H  
ATOM    535 2HG  LYS A  37      21.445  -0.821   6.983  1.00  4.53           H  
ATOM    536 1HD  LYS A  37      21.330  -2.952   8.204  1.00  4.53           H  
ATOM    537 2HD  LYS A  37      21.667  -3.865   6.729  1.00  4.53           H  
ATOM    538 1HE  LYS A  37      23.600  -3.820   8.168  1.00  4.53           H  
ATOM    539 2HE  LYS A  37      23.987  -2.916   6.691  1.00  4.53           H  
ATOM    540 1HZ  LYS A  37      24.771  -1.819   8.669  1.00  4.53           H  
ATOM    541 2HZ  LYS A  37      23.656  -0.864   7.945  1.00  4.53           H  
ATOM    542 3HZ  LYS A  37      23.243  -1.724   9.325  1.00  4.53           H  
ATOM    543  N   TYR A  38      20.569   0.644   4.215  1.00  4.19           N  
ATOM    544  CA  TYR A  38      21.274   1.226   3.111  1.00  4.19           C  
ATOM    545  C   TYR A  38      22.752   1.233   3.405  1.00  4.19           C  
ATOM    546  O   TYR A  38      23.173   1.451   4.547  1.00  4.19           O  
ATOM    547  CB  TYR A  38      20.921   2.683   2.972  1.00  4.19           C  
ATOM    548  CG  TYR A  38      19.502   3.021   2.871  1.00  4.19           C  
ATOM    549  CD1 TYR A  38      18.760   3.241   4.014  1.00  4.19           C  
ATOM    550  CD2 TYR A  38      18.940   3.139   1.684  1.00  4.19           C  
ATOM    551  CE1 TYR A  38      17.476   3.601   3.917  1.00  4.19           C  
ATOM    552  CE2 TYR A  38      17.638   3.476   1.592  1.00  4.19           C  
ATOM    553  CZ  TYR A  38      16.911   3.720   2.683  1.00  4.19           C  
ATOM    554  OH  TYR A  38      15.596   4.093   2.546  1.00  4.19           O  
ATOM    555  H   TYR A  38      20.631   1.089   5.130  1.00  4.19           H  
ATOM    556  HA  TYR A  38      21.081   0.656   2.209  1.00  4.19           H  
ATOM    557 1HB  TYR A  38      21.344   3.202   3.786  1.00  4.19           H  
ATOM    558 2HB  TYR A  38      21.407   3.045   2.087  1.00  4.19           H  
ATOM    559  HD1 TYR A  38      19.206   3.137   4.987  1.00  4.19           H  
ATOM    560  HD2 TYR A  38      19.541   2.959   0.805  1.00  4.19           H  
ATOM    561  HE1 TYR A  38      16.900   3.789   4.801  1.00  4.19           H  
ATOM    562  HE2 TYR A  38      17.177   3.558   0.649  1.00  4.19           H  
ATOM    563  HH  TYR A  38      15.366   4.106   1.616  1.00  4.19           H  
ATOM    564  N   GLU A  39      23.557   1.080   2.382  1.00  4.01           N  
ATOM    565  CA  GLU A  39      24.987   1.233   2.603  1.00  4.01           C  
ATOM    566  C   GLU A  39      25.457   2.476   1.883  1.00  4.01           C  
ATOM    567  O   GLU A  39      24.908   2.845   0.844  1.00  4.01           O  
ATOM    568  CB  GLU A  39      25.768  -0.018   2.186  1.00  4.01           C  
ATOM    569  CG  GLU A  39      25.452  -1.255   3.056  1.00  4.01           C  
ATOM    570  CD  GLU A  39      26.321  -2.471   2.763  1.00  4.01           C  
ATOM    571  OE1 GLU A  39      27.137  -2.408   1.876  1.00  4.01           O  
ATOM    572  OE2 GLU A  39      26.172  -3.455   3.455  1.00  4.01           O  
ATOM    573  H   GLU A  39      23.161   0.898   1.458  1.00  4.01           H  
ATOM    574  HA  GLU A  39      25.178   1.382   3.664  1.00  4.01           H  
ATOM    575 1HB  GLU A  39      25.542  -0.264   1.149  1.00  4.01           H  
ATOM    576 2HB  GLU A  39      26.838   0.184   2.252  1.00  4.01           H  
ATOM    577 1HG  GLU A  39      25.575  -0.979   4.106  1.00  4.01           H  
ATOM    578 2HG  GLU A  39      24.404  -1.523   2.908  1.00  4.01           H  
ATOM    579  N   GLY A  40      26.448   3.152   2.425  1.00  3.92           N  
ATOM    580  CA  GLY A  40      26.968   4.291   1.699  1.00  3.92           C  
ATOM    581  C   GLY A  40      28.014   3.778   0.735  1.00  3.92           C  
ATOM    582  O   GLY A  40      28.177   2.568   0.578  1.00  3.92           O  
ATOM    583  H   GLY A  40      26.878   2.878   3.312  1.00  3.92           H  
ATOM    584 1HA  GLY A  40      26.169   4.797   1.165  1.00  3.92           H  
ATOM    585 2HA  GLY A  40      27.413   5.002   2.393  1.00  3.92           H  
ATOM    586  N   THR A  41      28.748   4.682   0.109  1.00  3.88           N  
ATOM    587  CA  THR A  41      29.802   4.265  -0.809  1.00  3.88           C  
ATOM    588  C   THR A  41      31.151   4.509  -0.142  1.00  3.88           C  
ATOM    589  O   THR A  41      32.211   4.216  -0.697  1.00  3.88           O  
ATOM    590  CB  THR A  41      29.669   4.981  -2.153  1.00  3.88           C  
ATOM    591  OG1 THR A  41      29.771   6.395  -1.955  1.00  3.88           O  
ATOM    592  CG2 THR A  41      28.300   4.621  -2.769  1.00  3.88           C  
ATOM    593  H   THR A  41      28.561   5.664   0.253  1.00  3.88           H  
ATOM    594  HA  THR A  41      29.712   3.195  -0.993  1.00  3.88           H  
ATOM    595  HB  THR A  41      30.465   4.663  -2.825  1.00  3.88           H  
ATOM    596  HG1 THR A  41      30.670   6.611  -1.683  1.00  3.88           H  
ATOM    597 1HG2 THR A  41      28.182   5.124  -3.728  1.00  3.88           H  
ATOM    598 2HG2 THR A  41      28.247   3.542  -2.917  1.00  3.88           H  
ATOM    599 3HG2 THR A  41      27.501   4.918  -2.101  1.00  3.88           H  
ATOM    600  N   GLY A  42      31.076   5.074   1.060  1.00  3.85           N  
ATOM    601  CA  GLY A  42      32.220   5.364   1.908  1.00  3.85           C  
ATOM    602  C   GLY A  42      32.094   4.544   3.191  1.00  3.85           C  
ATOM    603  O   GLY A  42      31.353   3.558   3.247  1.00  3.85           O  
ATOM    604  H   GLY A  42      30.158   5.280   1.420  1.00  3.85           H  
ATOM    605 1HA  GLY A  42      33.146   5.112   1.391  1.00  3.85           H  
ATOM    606 2HA  GLY A  42      32.255   6.429   2.148  1.00  3.85           H  
ATOM    607  N   GLY A  43      32.781   4.965   4.238  1.00  3.82           N  
ATOM    608  CA  GLY A  43      32.775   4.216   5.505  1.00  3.82           C  
ATOM    609  C   GLY A  43      31.528   4.436   6.382  1.00  3.82           C  
ATOM    610  O   GLY A  43      31.605   5.049   7.461  1.00  3.82           O  
ATOM    611  H   GLY A  43      33.355   5.815   4.137  1.00  3.82           H  
ATOM    612 1HA  GLY A  43      32.848   3.154   5.270  1.00  3.82           H  
ATOM    613 2HA  GLY A  43      33.673   4.450   6.073  1.00  3.82           H  
ATOM    614  N   GLY A  44      30.376   3.923   5.929  1.00  3.81           N  
ATOM    615  CA  GLY A  44      29.137   4.072   6.710  1.00  3.81           C  
ATOM    616  C   GLY A  44      27.874   3.412   6.127  1.00  3.81           C  
ATOM    617  O   GLY A  44      27.888   2.861   5.017  1.00  3.81           O  
ATOM    618  H   GLY A  44      30.394   3.456   5.020  1.00  3.81           H  
ATOM    619 1HA  GLY A  44      29.306   3.650   7.697  1.00  3.81           H  
ATOM    620 2HA  GLY A  44      28.943   5.132   6.871  1.00  3.81           H  
ATOM    621  N   SER A  45      26.788   3.493   6.918  1.00  3.89           N  
ATOM    622  CA  SER A  45      25.479   2.861   6.649  1.00  3.89           C  
ATOM    623  C   SER A  45      24.273   3.563   7.309  1.00  3.89           C  
ATOM    624  O   SER A  45      24.406   4.253   8.326  1.00  3.89           O  
ATOM    625  CB  SER A  45      25.531   1.411   7.122  1.00  3.89           C  
ATOM    626  OG  SER A  45      24.298   0.741   6.918  1.00  3.89           O  
ATOM    627  H   SER A  45      26.914   4.000   7.793  1.00  3.89           H  
ATOM    628  HA  SER A  45      25.316   2.873   5.571  1.00  3.89           H  
ATOM    629 1HB  SER A  45      26.315   0.893   6.568  1.00  3.89           H  
ATOM    630 2HB  SER A  45      25.798   1.379   8.178  1.00  3.89           H  
ATOM    631  HG  SER A  45      23.955   1.069   6.058  1.00  3.89           H  
ATOM    632  N   ILE A  46      23.087   3.403   6.702  1.00  4.12           N  
ATOM    633  CA  ILE A  46      21.841   3.976   7.242  1.00  4.12           C  
ATOM    634  C   ILE A  46      20.803   2.877   7.546  1.00  4.12           C  
ATOM    635  O   ILE A  46      20.576   1.986   6.722  1.00  4.12           O  
ATOM    636  CB  ILE A  46      21.184   4.958   6.262  1.00  4.12           C  
ATOM    637  CG1 ILE A  46      22.150   6.004   5.813  1.00  4.12           C  
ATOM    638  CG2 ILE A  46      19.974   5.603   6.941  1.00  4.12           C  
ATOM    639  CD1 ILE A  46      22.808   5.675   4.484  1.00  4.12           C  
ATOM    640  H   ILE A  46      23.046   2.825   5.866  1.00  4.12           H  
ATOM    641  HA  ILE A  46      22.068   4.498   8.165  1.00  4.12           H  
ATOM    642  HB  ILE A  46      20.863   4.458   5.417  1.00  4.12           H  
ATOM    643 1HG1 ILE A  46      21.626   6.939   5.697  1.00  4.12           H  
ATOM    644 2HG1 ILE A  46      22.925   6.115   6.562  1.00  4.12           H  
ATOM    645 1HG2 ILE A  46      19.518   6.260   6.283  1.00  4.12           H  
ATOM    646 2HG2 ILE A  46      19.255   4.845   7.231  1.00  4.12           H  
ATOM    647 3HG2 ILE A  46      20.297   6.152   7.823  1.00  4.12           H  
ATOM    648 1HD1 ILE A  46      23.487   6.472   4.217  1.00  4.12           H  
ATOM    649 2HD1 ILE A  46      23.363   4.739   4.560  1.00  4.12           H  
ATOM    650 3HD1 ILE A  46      22.045   5.581   3.712  1.00  4.12           H  
ATOM    651  N   GLU A  47      20.204   2.888   8.742  1.00  4.56           N  
ATOM    652  CA  GLU A  47      19.192   1.865   9.058  1.00  4.56           C  
ATOM    653  C   GLU A  47      17.815   2.461   9.342  1.00  4.56           C  
ATOM    654  O   GLU A  47      17.601   3.107  10.380  1.00  4.56           O  
ATOM    655  CB  GLU A  47      19.631   0.976  10.227  1.00  4.56           C  
ATOM    656  CG  GLU A  47      20.843   0.097   9.923  1.00  4.56           C  
ATOM    657  CD  GLU A  47      21.234  -0.837  11.050  1.00  4.56           C  
ATOM    658  OE1 GLU A  47      20.587  -0.825  12.069  1.00  4.56           O  
ATOM    659  OE2 GLU A  47      22.193  -1.578  10.875  1.00  4.56           O  
ATOM    660  H   GLU A  47      20.419   3.648   9.391  1.00  4.56           H  
ATOM    661  HA  GLU A  47      19.079   1.217   8.191  1.00  4.56           H  
ATOM    662 1HB  GLU A  47      19.868   1.599  11.090  1.00  4.56           H  
ATOM    663 2HB  GLU A  47      18.805   0.321  10.509  1.00  4.56           H  
ATOM    664 1HG  GLU A  47      20.596  -0.502   9.060  1.00  4.56           H  
ATOM    665 2HG  GLU A  47      21.690   0.732   9.665  1.00  4.56           H  
ATOM    666  N   ALA A  48      16.896   2.241   8.382  1.00  5.25           N  
ATOM    667  CA  ALA A  48      15.538   2.776   8.409  1.00  5.25           C  
ATOM    668  C   ALA A  48      14.530   1.799   8.962  1.00  5.25           C  
ATOM    669  O   ALA A  48      14.607   0.586   8.728  1.00  5.25           O  
ATOM    670  CB  ALA A  48      15.112   3.191   7.029  1.00  5.25           C  
ATOM    671  H   ALA A  48      17.141   1.672   7.574  1.00  5.25           H  
ATOM    672  HA  ALA A  48      15.529   3.627   9.053  1.00  5.25           H  
ATOM    673 1HB  ALA A  48      14.123   3.603   7.091  1.00  5.25           H  
ATOM    674 2HB  ALA A  48      15.795   3.935   6.653  1.00  5.25           H  
ATOM    675 3HB  ALA A  48      15.103   2.334   6.383  1.00  5.25           H  
ATOM    676  N   GLU A  49      13.535   2.357   9.643  1.00  6.15           N  
ATOM    677  CA  GLU A  49      12.509   1.511  10.253  1.00  6.15           C  
ATOM    678  C   GLU A  49      11.088   2.054  10.572  1.00  6.15           C  
ATOM    679  O   GLU A  49      10.185   1.224  10.723  1.00  6.15           O  
ATOM    680  CB  GLU A  49      13.061   0.920  11.561  1.00  6.15           C  
ATOM    681  CG  GLU A  49      13.344   1.939  12.668  1.00  6.15           C  
ATOM    682  CD  GLU A  49      13.904   1.318  13.928  1.00  6.15           C  
ATOM    683  OE1 GLU A  49      14.043   0.119  13.971  1.00  6.15           O  
ATOM    684  OE2 GLU A  49      14.189   2.050  14.848  1.00  6.15           O  
ATOM    685  H   GLU A  49      13.551   3.372   9.722  1.00  6.15           H  
ATOM    686  HA  GLU A  49      12.369   0.679   9.569  1.00  6.15           H  
ATOM    687 1HB  GLU A  49      12.351   0.197  11.957  1.00  6.15           H  
ATOM    688 2HB  GLU A  49      13.988   0.385  11.357  1.00  6.15           H  
ATOM    689 1HG  GLU A  49      14.060   2.671  12.294  1.00  6.15           H  
ATOM    690 2HG  GLU A  49      12.422   2.460  12.913  1.00  6.15           H  
ATOM    691  N   PRO A  50      10.799   3.367  10.708  1.00  7.16           N  
ATOM    692  CA  PRO A  50       9.476   3.829  11.074  1.00  7.16           C  
ATOM    693  C   PRO A  50       8.492   3.218  10.086  1.00  7.16           C  
ATOM    694  O   PRO A  50       8.732   3.277   8.880  1.00  7.16           O  
ATOM    695  CB  PRO A  50       9.590   5.346  10.904  1.00  7.16           C  
ATOM    696  CG  PRO A  50      11.046   5.624  11.143  1.00  7.16           C  
ATOM    697  CD  PRO A  50      11.763   4.438  10.521  1.00  7.16           C  
ATOM    698  HA  PRO A  50       9.293   3.549  12.115  1.00  7.16           H  
ATOM    699 1HB  PRO A  50       9.255   5.642   9.901  1.00  7.16           H  
ATOM    700 2HB  PRO A  50       8.929   5.855  11.624  1.00  7.16           H  
ATOM    701 1HG  PRO A  50      11.339   6.579  10.671  1.00  7.16           H  
ATOM    702 2HG  PRO A  50      11.250   5.722  12.219  1.00  7.16           H  
ATOM    703 1HD  PRO A  50      11.922   4.608   9.447  1.00  7.16           H  
ATOM    704 2HD  PRO A  50      12.683   4.285  11.090  1.00  7.16           H  
ATOM    705  N   PRO A  51       7.318   2.749  10.523  1.00  8.10           N  
ATOM    706  CA  PRO A  51       6.335   2.050   9.711  1.00  8.10           C  
ATOM    707  C   PRO A  51       5.483   2.943   8.819  1.00  8.10           C  
ATOM    708  O   PRO A  51       4.259   2.875   8.860  1.00  8.10           O  
ATOM    709  CB  PRO A  51       5.476   1.401  10.801  1.00  8.10           C  
ATOM    710  CG  PRO A  51       5.511   2.396  11.941  1.00  8.10           C  
ATOM    711  CD  PRO A  51       6.930   2.929  11.931  1.00  8.10           C  
ATOM    712  HA  PRO A  51       6.858   1.298   9.107  1.00  8.10           H  
ATOM    713 1HB  PRO A  51       4.460   1.217  10.425  1.00  8.10           H  
ATOM    714 2HB  PRO A  51       5.904   0.426  11.084  1.00  8.10           H  
ATOM    715 1HG  PRO A  51       4.758   3.185  11.785  1.00  8.10           H  
ATOM    716 2HG  PRO A  51       5.254   1.894  12.887  1.00  8.10           H  
ATOM    717 1HD  PRO A  51       6.946   3.996  12.208  1.00  8.10           H  
ATOM    718 2HD  PRO A  51       7.554   2.305  12.592  1.00  8.10           H  
ATOM    719  N   PHE A  52       6.135   3.817   8.059  1.00  8.77           N  
ATOM    720  CA  PHE A  52       5.601   4.734   7.030  1.00  8.77           C  
ATOM    721  C   PHE A  52       4.450   5.705   7.406  1.00  8.77           C  
ATOM    722  O   PHE A  52       4.269   6.743   6.758  1.00  8.77           O  
ATOM    723  CB  PHE A  52       5.153   3.892   5.835  1.00  8.77           C  
ATOM    724  CG  PHE A  52       6.297   3.220   5.134  1.00  8.77           C  
ATOM    725  CD1 PHE A  52       6.598   1.881   5.365  1.00  8.77           C  
ATOM    726  CD2 PHE A  52       7.072   3.929   4.239  1.00  8.77           C  
ATOM    727  CE1 PHE A  52       7.660   1.284   4.711  1.00  8.77           C  
ATOM    728  CE2 PHE A  52       8.126   3.339   3.585  1.00  8.77           C  
ATOM    729  CZ  PHE A  52       8.429   2.013   3.820  1.00  8.77           C  
ATOM    730  H   PHE A  52       7.147   3.787   8.150  1.00  8.77           H  
ATOM    731  HA  PHE A  52       6.438   5.357   6.700  1.00  8.77           H  
ATOM    732 1HB  PHE A  52       4.447   3.126   6.159  1.00  8.77           H  
ATOM    733 2HB  PHE A  52       4.636   4.524   5.114  1.00  8.77           H  
ATOM    734  HD1 PHE A  52       5.985   1.309   6.065  1.00  8.77           H  
ATOM    735  HD2 PHE A  52       6.833   4.978   4.055  1.00  8.77           H  
ATOM    736  HE1 PHE A  52       7.881   0.258   4.898  1.00  8.77           H  
ATOM    737  HE2 PHE A  52       8.719   3.926   2.888  1.00  8.77           H  
ATOM    738  HZ  PHE A  52       9.267   1.554   3.301  1.00  8.77           H  
ATOM    739  N   GLY A  53       3.729   5.443   8.490  1.00  9.04           N  
ATOM    740  CA  GLY A  53       2.645   6.311   8.885  1.00  9.04           C  
ATOM    741  C   GLY A  53       3.172   7.683   9.210  1.00  9.04           C  
ATOM    742  O   GLY A  53       4.159   7.823   9.943  1.00  9.04           O  
ATOM    743  H   GLY A  53       3.890   4.583   8.982  1.00  9.04           H  
ATOM    744 1HA  GLY A  53       1.915   6.375   8.079  1.00  9.04           H  
ATOM    745 2HA  GLY A  53       2.140   5.893   9.753  1.00  9.04           H  
ATOM    746  N   GLU A  54       2.542   8.690   8.609  1.00  8.89           N  
ATOM    747  CA  GLU A  54       2.872  10.099   8.787  1.00  8.89           C  
ATOM    748  C   GLU A  54       4.374  10.379   8.793  1.00  8.89           C  
ATOM    749  O   GLU A  54       4.823  11.281   9.505  1.00  8.89           O  
ATOM    750  CB  GLU A  54       2.253  10.612  10.090  1.00  8.89           C  
ATOM    751  CG  GLU A  54       0.726  10.521  10.138  1.00  8.89           C  
ATOM    752  CD  GLU A  54       0.125  11.119  11.396  1.00  8.89           C  
ATOM    753  OE1 GLU A  54       0.869  11.526  12.257  1.00  8.89           O  
ATOM    754  OE2 GLU A  54      -1.080  11.164  11.490  1.00  8.89           O  
ATOM    755  H   GLU A  54       1.771   8.460   8.000  1.00  8.89           H  
ATOM    756  HA  GLU A  54       2.435  10.652   7.954  1.00  8.89           H  
ATOM    757 1HB  GLU A  54       2.652  10.043  10.931  1.00  8.89           H  
ATOM    758 2HB  GLU A  54       2.533  11.654  10.238  1.00  8.89           H  
ATOM    759 1HG  GLU A  54       0.318  11.043   9.273  1.00  8.89           H  
ATOM    760 2HG  GLU A  54       0.436   9.474  10.064  1.00  8.89           H  
ATOM    761  N   SER A  55       5.152   9.664   7.981  1.00  8.38           N  
ATOM    762  CA  SER A  55       6.586   9.872   8.053  1.00  8.38           C  
ATOM    763  C   SER A  55       7.399   9.526   6.816  1.00  8.38           C  
ATOM    764  O   SER A  55       6.972   8.800   5.924  1.00  8.38           O  
ATOM    765  CB  SER A  55       7.100   9.118   9.266  1.00  8.38           C  
ATOM    766  OG  SER A  55       6.831   7.745   9.152  1.00  8.38           O  
ATOM    767  H   SER A  55       4.755   8.915   7.408  1.00  8.38           H  
ATOM    768  HA  SER A  55       6.746  10.933   8.244  1.00  8.38           H  
ATOM    769 1HB  SER A  55       8.173   9.269   9.354  1.00  8.38           H  
ATOM    770 2HB  SER A  55       6.640   9.506  10.172  1.00  8.38           H  
ATOM    771  HG  SER A  55       5.870   7.651   9.428  1.00  8.38           H  
ATOM    772  N   TYR A  56       8.613  10.070   6.804  1.00  7.63           N  
ATOM    773  CA  TYR A  56       9.618   9.883   5.761  1.00  7.63           C  
ATOM    774  C   TYR A  56      10.170   8.457   5.590  1.00  7.63           C  
ATOM    775  O   TYR A  56      10.668   8.118   4.517  1.00  7.63           O  
ATOM    776  CB  TYR A  56      10.708  10.927   6.014  1.00  7.63           C  
ATOM    777  CG  TYR A  56      11.382  10.810   7.349  1.00  7.63           C  
ATOM    778  CD1 TYR A  56      12.554  10.123   7.487  1.00  7.63           C  
ATOM    779  CD2 TYR A  56      10.776  11.387   8.460  1.00  7.63           C  
ATOM    780  CE1 TYR A  56      13.154  10.010   8.734  1.00  7.63           C  
ATOM    781  CE2 TYR A  56      11.362  11.277   9.702  1.00  7.63           C  
ATOM    782  CZ  TYR A  56      12.551  10.591   9.841  1.00  7.63           C  
ATOM    783  OH  TYR A  56      13.143  10.482  11.080  1.00  7.63           O  
ATOM    784  H   TYR A  56       8.857  10.663   7.583  1.00  7.63           H  
ATOM    785  HA  TYR A  56       9.144  10.142   4.815  1.00  7.63           H  
ATOM    786 1HB  TYR A  56      11.475  10.830   5.254  1.00  7.63           H  
ATOM    787 2HB  TYR A  56      10.288  11.928   5.926  1.00  7.63           H  
ATOM    788  HD1 TYR A  56      13.011   9.675   6.614  1.00  7.63           H  
ATOM    789  HD2 TYR A  56       9.834  11.927   8.348  1.00  7.63           H  
ATOM    790  HE1 TYR A  56      14.092   9.469   8.847  1.00  7.63           H  
ATOM    791  HE2 TYR A  56      10.887  11.732  10.574  1.00  7.63           H  
ATOM    792  HH  TYR A  56      12.617  10.955  11.730  1.00  7.63           H  
ATOM    793  N   GLY A  57      10.090   7.621   6.630  1.00  6.77           N  
ATOM    794  CA  GLY A  57      10.545   6.222   6.536  1.00  6.77           C  
ATOM    795  C   GLY A  57      12.070   6.015   6.537  1.00  6.77           C  
ATOM    796  O   GLY A  57      12.559   5.024   5.998  1.00  6.77           O  
ATOM    797  H   GLY A  57       9.675   7.948   7.489  1.00  6.77           H  
ATOM    798 1HA  GLY A  57      10.113   5.660   7.367  1.00  6.77           H  
ATOM    799 2HA  GLY A  57      10.128   5.780   5.631  1.00  6.77           H  
ATOM    800  N   GLY A  58      12.814   6.965   7.093  1.00  5.92           N  
ATOM    801  CA  GLY A  58      14.280   6.923   7.148  1.00  5.92           C  
ATOM    802  C   GLY A  58      14.754   6.362   8.485  1.00  5.92           C  
ATOM    803  O   GLY A  58      14.070   5.526   9.083  1.00  5.92           O  
ATOM    804  H   GLY A  58      12.338   7.752   7.508  1.00  5.92           H  
ATOM    805 1HA  GLY A  58      14.660   6.311   6.330  1.00  5.92           H  
ATOM    806 2HA  GLY A  58      14.685   7.924   7.008  1.00  5.92           H  
ATOM    807  N   GLY A  59      15.932   6.782   8.950  1.00  5.20           N  
ATOM    808  CA  GLY A  59      16.448   6.210  10.191  1.00  5.20           C  
ATOM    809  C   GLY A  59      17.813   6.708  10.640  1.00  5.20           C  
ATOM    810  O   GLY A  59      18.182   7.857  10.398  1.00  5.20           O  
ATOM    811  H   GLY A  59      16.472   7.471   8.446  1.00  5.20           H  
ATOM    812 1HA  GLY A  59      15.726   6.403  10.984  1.00  5.20           H  
ATOM    813 2HA  GLY A  59      16.499   5.146  10.097  1.00  5.20           H  
ATOM    814  N   SER A  60      18.496   5.858  11.410  1.00  4.69           N  
ATOM    815  CA  SER A  60      19.768   6.201  12.047  1.00  4.69           C  
ATOM    816  C   SER A  60      20.955   6.089  11.108  1.00  4.69           C  
ATOM    817  O   SER A  60      20.893   5.377  10.109  1.00  4.69           O  
ATOM    818  CB  SER A  60      19.979   5.308  13.253  1.00  4.69           C  
ATOM    819  OG  SER A  60      20.139   3.971  12.868  1.00  4.69           O  
ATOM    820  H   SER A  60      18.129   4.909  11.494  1.00  4.69           H  
ATOM    821  HA  SER A  60      19.707   7.235  12.388  1.00  4.69           H  
ATOM    822 1HB  SER A  60      20.863   5.640  13.796  1.00  4.69           H  
ATOM    823 2HB  SER A  60      19.126   5.396  13.925  1.00  4.69           H  
ATOM    824  HG  SER A  60      19.295   3.703  12.475  1.00  4.69           H  
ATOM    825  N   TYR A  61      22.078   6.702  11.489  1.00  4.43           N  
ATOM    826  CA  TYR A  61      23.279   6.636  10.659  1.00  4.43           C  
ATOM    827  C   TYR A  61      24.495   6.177  11.476  1.00  4.43           C  
ATOM    828  O   TYR A  61      24.672   6.607  12.621  1.00  4.43           O  
ATOM    829  CB  TYR A  61      23.565   8.040  10.108  1.00  4.43           C  
ATOM    830  CG  TYR A  61      22.429   8.685   9.285  1.00  4.43           C  
ATOM    831  CD1 TYR A  61      21.396   9.353   9.934  1.00  4.43           C  
ATOM    832  CD2 TYR A  61      22.446   8.657   7.923  1.00  4.43           C  
ATOM    833  CE1 TYR A  61      20.390   9.968   9.205  1.00  4.43           C  
ATOM    834  CE2 TYR A  61      21.430   9.279   7.184  1.00  4.43           C  
ATOM    835  CZ  TYR A  61      20.412   9.930   7.820  1.00  4.43           C  
ATOM    836  OH  TYR A  61      19.406  10.566   7.098  1.00  4.43           O  
ATOM    837  H   TYR A  61      22.088   7.248  12.338  1.00  4.43           H  
ATOM    838  HA  TYR A  61      23.124   5.928   9.848  1.00  4.43           H  
ATOM    839 1HB  TYR A  61      23.800   8.707  10.937  1.00  4.43           H  
ATOM    840 2HB  TYR A  61      24.450   7.993   9.473  1.00  4.43           H  
ATOM    841  HD1 TYR A  61      21.373   9.395  11.022  1.00  4.43           H  
ATOM    842  HD2 TYR A  61      23.259   8.150   7.415  1.00  4.43           H  
ATOM    843  HE1 TYR A  61      19.583  10.486   9.725  1.00  4.43           H  
ATOM    844  HE2 TYR A  61      21.449   9.254   6.101  1.00  4.43           H  
ATOM    845  HH  TYR A  61      19.589  10.533   6.128  1.00  4.43           H  
ATOM    846  N   GLU A  62      25.353   5.356  10.858  1.00  4.42           N  
ATOM    847  CA  GLU A  62      26.602   4.886  11.473  1.00  4.42           C  
ATOM    848  C   GLU A  62      27.786   4.972  10.507  1.00  4.42           C  
ATOM    849  O   GLU A  62      27.621   4.880   9.289  1.00  4.42           O  
ATOM    850  CB  GLU A  62      26.478   3.438  11.977  1.00  4.42           C  
ATOM    851  CG  GLU A  62      25.472   3.224  13.112  1.00  4.42           C  
ATOM    852  CD  GLU A  62      25.480   1.809  13.653  1.00  4.42           C  
ATOM    853  OE1 GLU A  62      26.243   1.010  13.164  1.00  4.42           O  
ATOM    854  OE2 GLU A  62      24.733   1.538  14.565  1.00  4.42           O  
ATOM    855  H   GLU A  62      25.111   5.026   9.924  1.00  4.42           H  
ATOM    856  HA  GLU A  62      26.824   5.525  12.328  1.00  4.42           H  
ATOM    857 1HB  GLU A  62      26.180   2.795  11.146  1.00  4.42           H  
ATOM    858 2HB  GLU A  62      27.450   3.091  12.324  1.00  4.42           H  
ATOM    859 1HG  GLU A  62      25.698   3.918  13.921  1.00  4.42           H  
ATOM    860 2HG  GLU A  62      24.473   3.455  12.743  1.00  4.42           H  
ATOM    861  N   GLY A  63      28.996   5.123  11.047  1.00  4.61           N  
ATOM    862  CA  GLY A  63      30.179   5.123  10.191  1.00  4.61           C  
ATOM    863  C   GLY A  63      31.450   5.549  10.905  1.00  4.61           C  
ATOM    864  O   GLY A  63      31.455   5.779  12.118  1.00  4.61           O  
ATOM    865  H   GLY A  63      29.096   5.216  12.048  1.00  4.61           H  
ATOM    866 1HA  GLY A  63      30.325   4.125   9.781  1.00  4.61           H  
ATOM    867 2HA  GLY A  63      30.008   5.788   9.345  1.00  4.61           H  
ATOM    868  N   THR A  64      32.536   5.600  10.130  1.00  4.93           N  
ATOM    869  CA  THR A  64      33.854   6.005  10.604  1.00  4.93           C  
ATOM    870  C   THR A  64      34.290   7.166   9.728  1.00  4.93           C  
ATOM    871  O   THR A  64      35.196   7.935  10.056  1.00  4.93           O  
ATOM    872  CB  THR A  64      34.867   4.843  10.538  1.00  4.93           C  
ATOM    873  OG1 THR A  64      35.049   4.428   9.177  1.00  4.93           O  
ATOM    874  CG2 THR A  64      34.363   3.660  11.356  1.00  4.93           C  
ATOM    875  H   THR A  64      32.413   5.398   9.138  1.00  4.93           H  
ATOM    876  HA  THR A  64      33.781   6.356  11.634  1.00  4.93           H  
ATOM    877  HB  THR A  64      35.824   5.174  10.940  1.00  4.93           H  
ATOM    878  HG1 THR A  64      35.552   5.099   8.708  1.00  4.93           H  
ATOM    879 1HG2 THR A  64      35.088   2.849  11.309  1.00  4.93           H  
ATOM    880 2HG2 THR A  64      34.229   3.969  12.394  1.00  4.93           H  
ATOM    881 3HG2 THR A  64      33.411   3.317  10.957  1.00  4.93           H  
ATOM    882  N   ASP A  65      33.608   7.256   8.592  1.00  5.26           N  
ATOM    883  CA  ASP A  65      33.813   8.264   7.554  1.00  5.26           C  
ATOM    884  C   ASP A  65      32.874   9.428   7.806  1.00  5.26           C  
ATOM    885  O   ASP A  65      32.196   9.471   8.834  1.00  5.26           O  
ATOM    886  CB  ASP A  65      33.514   7.625   6.199  1.00  5.26           C  
ATOM    887  CG  ASP A  65      34.130   8.242   4.957  1.00  5.26           C  
ATOM    888  OD1 ASP A  65      34.501   9.396   4.974  1.00  5.26           O  
ATOM    889  OD2 ASP A  65      34.207   7.505   3.979  1.00  5.26           O  
ATOM    890  H   ASP A  65      32.896   6.541   8.420  1.00  5.26           H  
ATOM    891  HA  ASP A  65      34.843   8.618   7.589  1.00  5.26           H  
ATOM    892 1HB  ASP A  65      33.866   6.631   6.256  1.00  5.26           H  
ATOM    893 2HB  ASP A  65      32.425   7.583   6.063  1.00  5.26           H  
ATOM    894  N   ALA A  66      32.826  10.377   6.887  1.00  5.46           N  
ATOM    895  CA  ALA A  66      31.882  11.461   7.076  1.00  5.46           C  
ATOM    896  C   ALA A  66      30.509  10.794   7.166  1.00  5.46           C  
ATOM    897  O   ALA A  66      30.264   9.840   6.427  1.00  5.46           O  
ATOM    898  CB  ALA A  66      31.926  12.456   5.931  1.00  5.46           C  
ATOM    899  H   ALA A  66      33.439  10.313   6.070  1.00  5.46           H  
ATOM    900  HA  ALA A  66      32.130  11.971   7.997  1.00  5.46           H  
ATOM    901 1HB  ALA A  66      31.192  13.243   6.102  1.00  5.46           H  
ATOM    902 2HB  ALA A  66      32.922  12.894   5.866  1.00  5.46           H  
ATOM    903 3HB  ALA A  66      31.695  11.941   4.999  1.00  5.46           H  
ATOM    904  N   PRO A  67      29.581  11.242   8.017  1.00  5.46           N  
ATOM    905  CA  PRO A  67      28.274  10.643   8.138  1.00  5.46           C  
ATOM    906  C   PRO A  67      27.596  10.562   6.785  1.00  5.46           C  
ATOM    907  O   PRO A  67      27.590  11.524   6.009  1.00  5.46           O  
ATOM    908  CB  PRO A  67      27.555  11.618   9.079  1.00  5.46           C  
ATOM    909  CG  PRO A  67      28.667  12.217   9.914  1.00  5.46           C  
ATOM    910  CD  PRO A  67      29.839  12.355   8.956  1.00  5.46           C  
ATOM    911  HA  PRO A  67      28.375   9.644   8.590  1.00  5.46           H  
ATOM    912 1HB  PRO A  67      27.019  12.360   8.508  1.00  5.46           H  
ATOM    913 2HB  PRO A  67      26.808  11.078   9.681  1.00  5.46           H  
ATOM    914 1HG  PRO A  67      28.347  13.181  10.339  1.00  5.46           H  
ATOM    915 2HG  PRO A  67      28.895  11.556  10.763  1.00  5.46           H  
ATOM    916 1HD  PRO A  67      29.839  13.323   8.437  1.00  5.46           H  
ATOM    917 2HD  PRO A  67      30.744  12.184   9.551  1.00  5.46           H  
ATOM    918  N   CYS A  68      26.949   9.432   6.520  1.00  5.25           N  
ATOM    919  CA  CYS A  68      26.272   9.229   5.247  1.00  5.25           C  
ATOM    920  C   CYS A  68      24.928   9.921   5.267  1.00  5.25           C  
ATOM    921  O   CYS A  68      23.882   9.286   5.326  1.00  5.25           O  
ATOM    922  CB  CYS A  68      26.079   7.740   4.959  1.00  5.25           C  
ATOM    923  SG  CYS A  68      27.623   6.810   4.766  1.00  5.25           S  
ATOM    924  H   CYS A  68      26.962   8.683   7.198  1.00  5.25           H  
ATOM    925  HA  CYS A  68      26.880   9.661   4.452  1.00  5.25           H  
ATOM    926 1HB  CYS A  68      25.506   7.282   5.769  1.00  5.25           H  
ATOM    927 2HB  CYS A  68      25.507   7.625   4.039  1.00  5.25           H  
ATOM    928  HG  CYS A  68      28.225   7.303   5.850  1.00  5.25           H  
ATOM    929  N   LYS A  69      24.961  11.244   5.207  1.00  4.93           N  
ATOM    930  CA  LYS A  69      23.761  12.056   5.385  1.00  4.93           C  
ATOM    931  C   LYS A  69      22.830  12.032   4.192  1.00  4.93           C  
ATOM    932  O   LYS A  69      22.696  13.022   3.483  1.00  4.93           O  
ATOM    933  CB  LYS A  69      24.134  13.515   5.644  1.00  4.93           C  
ATOM    934  CG  LYS A  69      24.890  13.760   6.924  1.00  4.93           C  
ATOM    935  CD  LYS A  69      25.183  15.243   7.119  1.00  4.93           C  
ATOM    936  CE  LYS A  69      25.969  15.500   8.397  1.00  4.93           C  
ATOM    937  NZ  LYS A  69      26.243  16.957   8.594  1.00  4.93           N  
ATOM    938  H   LYS A  69      25.880  11.679   5.135  1.00  4.93           H  
ATOM    939  HA  LYS A  69      23.212  11.670   6.243  1.00  4.93           H  
ATOM    940 1HB  LYS A  69      24.750  13.880   4.822  1.00  4.93           H  
ATOM    941 2HB  LYS A  69      23.228  14.119   5.667  1.00  4.93           H  
ATOM    942 1HG  LYS A  69      24.336  13.367   7.776  1.00  4.93           H  
ATOM    943 2HG  LYS A  69      25.831  13.240   6.848  1.00  4.93           H  
ATOM    944 1HD  LYS A  69      25.761  15.607   6.269  1.00  4.93           H  
ATOM    945 2HD  LYS A  69      24.244  15.797   7.161  1.00  4.93           H  
ATOM    946 1HE  LYS A  69      25.402  15.125   9.248  1.00  4.93           H  
ATOM    947 2HE  LYS A  69      26.920  14.965   8.344  1.00  4.93           H  
ATOM    948 1HZ  LYS A  69      26.766  17.093   9.448  1.00  4.93           H  
ATOM    949 2HZ  LYS A  69      26.778  17.311   7.813  1.00  4.93           H  
ATOM    950 3HZ  LYS A  69      25.367  17.459   8.655  1.00  4.93           H  
ATOM    951  N   ILE A  70      22.166  10.904   4.014  1.00  4.61           N  
ATOM    952  CA  ILE A  70      21.228  10.685   2.925  1.00  4.61           C  
ATOM    953  C   ILE A  70      19.839  11.185   3.333  1.00  4.61           C  
ATOM    954  O   ILE A  70      19.381  10.840   4.423  1.00  4.61           O  
ATOM    955  CB  ILE A  70      21.121   9.175   2.629  1.00  4.61           C  
ATOM    956  CG1 ILE A  70      22.469   8.619   2.300  1.00  4.61           C  
ATOM    957  CG2 ILE A  70      20.124   8.877   1.532  1.00  4.61           C  
ATOM    958  CD1 ILE A  70      23.125   9.275   1.141  1.00  4.61           C  
ATOM    959  H   ILE A  70      22.391  10.148   4.653  1.00  4.61           H  
ATOM    960  HA  ILE A  70      21.600  11.178   2.034  1.00  4.61           H  
ATOM    961  HB  ILE A  70      20.807   8.683   3.538  1.00  4.61           H  
ATOM    962 1HG1 ILE A  70      23.109   8.726   3.147  1.00  4.61           H  
ATOM    963 2HG1 ILE A  70      22.363   7.562   2.084  1.00  4.61           H  
ATOM    964 1HG2 ILE A  70      20.065   7.805   1.386  1.00  4.61           H  
ATOM    965 2HG2 ILE A  70      19.147   9.260   1.815  1.00  4.61           H  
ATOM    966 3HG2 ILE A  70      20.430   9.331   0.624  1.00  4.61           H  
ATOM    967 1HD1 ILE A  70      24.082   8.805   0.984  1.00  4.61           H  
ATOM    968 2HD1 ILE A  70      22.518   9.170   0.245  1.00  4.61           H  
ATOM    969 3HD1 ILE A  70      23.269  10.337   1.345  1.00  4.61           H  
ATOM    970  N   PRO A  71      19.238  12.155   2.620  1.00  4.38           N  
ATOM    971  CA  PRO A  71      17.880  12.619   2.816  1.00  4.38           C  
ATOM    972  C   PRO A  71      16.886  11.497   2.560  1.00  4.38           C  
ATOM    973  O   PRO A  71      17.066  10.706   1.624  1.00  4.38           O  
ATOM    974  CB  PRO A  71      17.754  13.740   1.783  1.00  4.38           C  
ATOM    975  CG  PRO A  71      19.154  14.178   1.510  1.00  4.38           C  
ATOM    976  CD  PRO A  71      19.967  12.928   1.607  1.00  4.38           C  
ATOM    977  HA  PRO A  71      17.774  13.005   3.843  1.00  4.38           H  
ATOM    978 1HB  PRO A  71      17.296  13.357   0.884  1.00  4.38           H  
ATOM    979 2HB  PRO A  71      17.105  14.542   2.162  1.00  4.38           H  
ATOM    980 1HG  PRO A  71      19.216  14.647   0.513  1.00  4.38           H  
ATOM    981 2HG  PRO A  71      19.463  14.939   2.239  1.00  4.38           H  
ATOM    982 1HD  PRO A  71      19.938  12.422   0.676  1.00  4.38           H  
ATOM    983 2HD  PRO A  71      20.965  13.213   1.905  1.00  4.38           H  
ATOM    984  N   PHE A  72      15.792  11.465   3.304  1.00  4.26           N  
ATOM    985  CA  PHE A  72      14.788  10.449   3.024  1.00  4.26           C  
ATOM    986  C   PHE A  72      13.397  10.999   2.918  1.00  4.26           C  
ATOM    987  O   PHE A  72      13.044  12.003   3.539  1.00  4.26           O  
ATOM    988  CB  PHE A  72      14.791   9.322   4.057  1.00  4.26           C  
ATOM    989  CG  PHE A  72      16.065   8.582   4.081  1.00  4.26           C  
ATOM    990  CD1 PHE A  72      17.038   8.857   4.998  1.00  4.26           C  
ATOM    991  CD2 PHE A  72      16.315   7.644   3.125  1.00  4.26           C  
ATOM    992  CE1 PHE A  72      18.219   8.179   4.958  1.00  4.26           C  
ATOM    993  CE2 PHE A  72      17.505   6.984   3.078  1.00  4.26           C  
ATOM    994  CZ  PHE A  72      18.450   7.238   3.992  1.00  4.26           C  
ATOM    995  H   PHE A  72      15.659  12.123   4.060  1.00  4.26           H  
ATOM    996  HA  PHE A  72      15.019   9.997   2.062  1.00  4.26           H  
ATOM    997 1HB  PHE A  72      14.630   9.741   5.039  1.00  4.26           H  
ATOM    998 2HB  PHE A  72      13.975   8.618   3.856  1.00  4.26           H  
ATOM    999  HD1 PHE A  72      16.871   9.620   5.758  1.00  4.26           H  
ATOM   1000  HD2 PHE A  72      15.545   7.446   2.390  1.00  4.26           H  
ATOM   1001  HE1 PHE A  72      18.986   8.404   5.689  1.00  4.26           H  
ATOM   1002  HE2 PHE A  72      17.697   6.259   2.306  1.00  4.26           H  
ATOM   1003  HZ  PHE A  72      19.402   6.708   3.950  1.00  4.26           H  
ATOM   1004  N   SER A  73      12.608  10.294   2.141  1.00  4.27           N  
ATOM   1005  CA  SER A  73      11.195  10.537   2.012  1.00  4.27           C  
ATOM   1006  C   SER A  73      10.556   9.259   1.525  1.00  4.27           C  
ATOM   1007  O   SER A  73      11.240   8.399   0.942  1.00  4.27           O  
ATOM   1008  CB  SER A  73      10.903  11.663   1.045  1.00  4.27           C  
ATOM   1009  OG  SER A  73      11.232  11.295  -0.255  1.00  4.27           O  
ATOM   1010  H   SER A  73      13.003   9.512   1.650  1.00  4.27           H  
ATOM   1011  HA  SER A  73      10.780  10.785   2.987  1.00  4.27           H  
ATOM   1012 1HB  SER A  73       9.847  11.921   1.097  1.00  4.27           H  
ATOM   1013 2HB  SER A  73      11.474  12.547   1.331  1.00  4.27           H  
ATOM   1014  HG  SER A  73      11.034  12.059  -0.801  1.00  4.27           H  
ATOM   1015  N   SER A  74       9.248   9.185   1.737  1.00  4.36           N  
ATOM   1016  CA  SER A  74       8.363   8.115   1.309  1.00  4.36           C  
ATOM   1017  C   SER A  74       7.065   8.715   0.791  1.00  4.36           C  
ATOM   1018  O   SER A  74       6.722   9.852   1.121  1.00  4.36           O  
ATOM   1019  CB  SER A  74       8.055   7.161   2.460  1.00  4.36           C  
ATOM   1020  OG  SER A  74       9.216   6.527   2.943  1.00  4.36           O  
ATOM   1021  H   SER A  74       8.828   9.951   2.242  1.00  4.36           H  
ATOM   1022  HA  SER A  74       8.834   7.558   0.506  1.00  4.36           H  
ATOM   1023 1HB  SER A  74       7.573   7.705   3.274  1.00  4.36           H  
ATOM   1024 2HB  SER A  74       7.347   6.403   2.108  1.00  4.36           H  
ATOM   1025  HG  SER A  74       9.727   7.193   3.435  1.00  4.36           H  
ATOM   1026  N   GLN A  75       6.302   7.926   0.049  1.00  4.51           N  
ATOM   1027  CA  GLN A  75       4.966   8.325  -0.414  1.00  4.51           C  
ATOM   1028  C   GLN A  75       3.896   7.523   0.323  1.00  4.51           C  
ATOM   1029  O   GLN A  75       2.934   7.057  -0.292  1.00  4.51           O  
ATOM   1030  CB  GLN A  75       4.798   8.124  -1.920  1.00  4.51           C  
ATOM   1031  CG  GLN A  75       5.692   8.969  -2.777  1.00  4.51           C  
ATOM   1032  CD  GLN A  75       5.440   8.731  -4.272  1.00  4.51           C  
ATOM   1033  OE1 GLN A  75       5.358   7.592  -4.767  1.00  4.51           O  
ATOM   1034  NE2 GLN A  75       5.314   9.830  -5.012  1.00  4.51           N  
ATOM   1035  H   GLN A  75       6.668   7.008  -0.220  1.00  4.51           H  
ATOM   1036  HA  GLN A  75       4.811   9.377  -0.183  1.00  4.51           H  
ATOM   1037 1HB  GLN A  75       4.989   7.091  -2.166  1.00  4.51           H  
ATOM   1038 2HB  GLN A  75       3.769   8.336  -2.196  1.00  4.51           H  
ATOM   1039 1HG  GLN A  75       5.496  10.018  -2.558  1.00  4.51           H  
ATOM   1040 2HG  GLN A  75       6.720   8.734  -2.546  1.00  4.51           H  
ATOM   1041 1HE2 GLN A  75       5.145   9.755  -5.995  1.00  4.51           H  
ATOM   1042 2HE2 GLN A  75       5.382  10.733  -4.585  1.00  4.51           H  
ATOM   1043  N   ASP A  76       4.122   7.366   1.631  1.00  4.69           N  
ATOM   1044  CA  ASP A  76       3.332   6.577   2.574  1.00  4.69           C  
ATOM   1045  C   ASP A  76       3.700   5.126   2.344  1.00  4.69           C  
ATOM   1046  O   ASP A  76       4.788   4.879   1.816  1.00  4.69           O  
ATOM   1047  OXT ASP A  76       3.140   4.260   3.015  1.00  4.69           O  
ATOM   1048  CB  ASP A  76       1.806   6.785   2.441  1.00  4.69           C  
ATOM   1049  CG  ASP A  76       1.330   8.200   2.847  1.00  4.69           C  
ATOM   1050  OD1 ASP A  76       2.097   8.923   3.437  1.00  4.69           O  
ATOM   1051  OD2 ASP A  76       0.201   8.528   2.566  1.00  4.69           O  
ATOM   1052  H   ASP A  76       4.936   7.841   2.001  1.00  4.69           H  
ATOM   1053  HA  ASP A  76       3.622   6.843   3.595  1.00  4.69           H  
ATOM   1054 1HB  ASP A  76       1.453   6.556   1.445  1.00  4.69           H  
ATOM   1055 2HB  ASP A  76       1.310   6.077   3.104  1.00  4.69           H  
TER    1056
ENDMDL

REMARK ID 699535 MODEL 5 DENV1_17
PFRMAT TS
TARGET DENV1_17
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   THR A   1       0.317   0.463   0.586  1.00  6.30           N  
ATOM      2  CA  THR A   1       1.726   0.080   0.514  1.00  6.30           C  
ATOM      3  C   THR A   1       2.633   1.264   0.213  1.00  6.30           C  
ATOM      4  O   THR A   1       2.708   1.725  -0.922  1.00  6.30           O  
ATOM      5  CB  THR A   1       1.968  -0.998  -0.544  1.00  6.30           C  
ATOM      6  OG1 THR A   1       1.202  -2.168  -0.221  1.00  6.30           O  
ATOM      7  CG2 THR A   1       3.446  -1.340  -0.578  1.00  6.30           C  
ATOM      8 1H   THR A   1      -0.291  -0.326   0.712  1.00  6.30           H  
ATOM      9 2H   THR A   1       0.209   1.121   1.358  1.00  6.30           H  
ATOM     10 3H   THR A   1       0.034   1.002  -0.230  1.00  6.30           H  
ATOM     11  HA  THR A   1       2.018  -0.310   1.472  1.00  6.30           H  
ATOM     12  HB  THR A   1       1.659  -0.625  -1.521  1.00  6.30           H  
ATOM     13  HG1 THR A   1       0.268  -1.939  -0.213  1.00  6.30           H  
ATOM     14 1HG2 THR A   1       3.629  -2.107  -1.329  1.00  6.30           H  
ATOM     15 2HG2 THR A   1       4.024  -0.444  -0.826  1.00  6.30           H  
ATOM     16 3HG2 THR A   1       3.751  -1.703   0.392  1.00  6.30           H  
ATOM     17  N   ALA A   2       3.352   1.731   1.231  1.00  5.86           N  
ATOM     18  CA  ALA A   2       4.200   2.911   1.066  1.00  5.86           C  
ATOM     19  C   ALA A   2       5.214   2.761  -0.057  1.00  5.86           C  
ATOM     20  O   ALA A   2       5.915   1.755  -0.149  1.00  5.86           O  
ATOM     21  CB  ALA A   2       4.947   3.186   2.362  1.00  5.86           C  
ATOM     22  H   ALA A   2       3.278   1.303   2.139  1.00  5.86           H  
ATOM     23  HA  ALA A   2       3.570   3.756   0.834  1.00  5.86           H  
ATOM     24 1HB  ALA A   2       5.551   4.086   2.239  1.00  5.86           H  
ATOM     25 2HB  ALA A   2       4.231   3.335   3.174  1.00  5.86           H  
ATOM     26 3HB  ALA A   2       5.594   2.344   2.599  1.00  5.86           H  
ATOM     27  N   ASN A   3       5.306   3.821  -0.867  1.00  5.42           N  
ATOM     28  CA  ASN A   3       6.241   3.895  -1.983  1.00  5.42           C  
ATOM     29  C   ASN A   3       7.181   5.115  -1.857  1.00  5.42           C  
ATOM     30  O   ASN A   3       6.711   6.255  -1.937  1.00  5.42           O  
ATOM     31  CB  ASN A   3       5.484   3.943  -3.297  1.00  5.42           C  
ATOM     32  CG  ASN A   3       4.701   2.670  -3.551  1.00  5.42           C  
ATOM     33  OD1 ASN A   3       5.280   1.594  -3.739  1.00  5.42           O  
ATOM     34  ND2 ASN A   3       3.400   2.781  -3.564  1.00  5.42           N  
ATOM     35  H   ASN A   3       4.655   4.594  -0.728  1.00  5.42           H  
ATOM     36  HA  ASN A   3       6.807   2.976  -1.982  1.00  5.42           H  
ATOM     37 1HB  ASN A   3       4.788   4.788  -3.283  1.00  5.42           H  
ATOM     38 2HB  ASN A   3       6.182   4.104  -4.118  1.00  5.42           H  
ATOM     39 1HD2 ASN A   3       2.833   1.974  -3.709  1.00  5.42           H  
ATOM     40 2HD2 ASN A   3       2.967   3.665  -3.411  1.00  5.42           H  
ATOM     41  N   PRO A   4       8.484   4.933  -1.553  1.00  5.06           N  
ATOM     42  CA  PRO A   4       9.448   6.015  -1.390  1.00  5.06           C  
ATOM     43  C   PRO A   4       9.776   6.661  -2.731  1.00  5.06           C  
ATOM     44  O   PRO A   4       9.879   5.970  -3.749  1.00  5.06           O  
ATOM     45  CB  PRO A   4      10.663   5.296  -0.800  1.00  5.06           C  
ATOM     46  CG  PRO A   4      10.545   3.859  -1.304  1.00  5.06           C  
ATOM     47  CD  PRO A   4       9.054   3.579  -1.387  1.00  5.06           C  
ATOM     48  HA  PRO A   4       9.048   6.763  -0.693  1.00  5.06           H  
ATOM     49 1HB  PRO A   4      11.584   5.792  -1.144  1.00  5.06           H  
ATOM     50 2HB  PRO A   4      10.652   5.375   0.297  1.00  5.06           H  
ATOM     51 1HG  PRO A   4      11.044   3.771  -2.285  1.00  5.06           H  
ATOM     52 2HG  PRO A   4      11.063   3.161  -0.637  1.00  5.06           H  
ATOM     53 1HD  PRO A   4       8.899   2.965  -2.286  1.00  5.06           H  
ATOM     54 2HD  PRO A   4       8.674   3.094  -0.467  1.00  5.06           H  
ATOM     55  N   ILE A   5      10.007   7.967  -2.706  1.00  4.86           N  
ATOM     56  CA  ILE A   5      10.382   8.757  -3.872  1.00  4.86           C  
ATOM     57  C   ILE A   5      11.648   9.595  -3.640  1.00  4.86           C  
ATOM     58  O   ILE A   5      11.748  10.322  -2.645  1.00  4.86           O  
ATOM     59  CB  ILE A   5       9.211   9.673  -4.246  1.00  4.86           C  
ATOM     60  CG1 ILE A   5       7.988   8.843  -4.592  1.00  4.86           C  
ATOM     61  CG2 ILE A   5       9.574  10.592  -5.348  1.00  4.86           C  
ATOM     62  CD1 ILE A   5       6.772   9.655  -4.763  1.00  4.86           C  
ATOM     63  H   ILE A   5       9.860   8.477  -1.838  1.00  4.86           H  
ATOM     64  HA  ILE A   5      10.574   8.074  -4.699  1.00  4.86           H  
ATOM     65  HB  ILE A   5       8.946  10.262  -3.383  1.00  4.86           H  
ATOM     66 1HG1 ILE A   5       8.181   8.288  -5.508  1.00  4.86           H  
ATOM     67 2HG1 ILE A   5       7.781   8.143  -3.794  1.00  4.86           H  
ATOM     68 1HG2 ILE A   5       8.733  11.244  -5.571  1.00  4.86           H  
ATOM     69 2HG2 ILE A   5      10.422  11.195  -5.032  1.00  4.86           H  
ATOM     70 3HG2 ILE A   5       9.834  10.013  -6.232  1.00  4.86           H  
ATOM     71 1HD1 ILE A   5       5.951   8.992  -5.002  1.00  4.86           H  
ATOM     72 2HD1 ILE A   5       6.565  10.192  -3.833  1.00  4.86           H  
ATOM     73 3HD1 ILE A   5       6.912  10.367  -5.571  1.00  4.86           H  
ATOM     74  N   VAL A   6      12.618   9.510  -4.562  1.00  4.84           N  
ATOM     75  CA  VAL A   6      13.838  10.307  -4.402  1.00  4.84           C  
ATOM     76  C   VAL A   6      13.913  11.404  -5.473  1.00  4.84           C  
ATOM     77  O   VAL A   6      13.790  12.587  -5.160  1.00  4.84           O  
ATOM     78  CB  VAL A   6      15.083   9.406  -4.505  1.00  4.84           C  
ATOM     79  CG1 VAL A   6      16.326  10.243  -4.327  1.00  4.84           C  
ATOM     80  CG2 VAL A   6      14.993   8.306  -3.500  1.00  4.84           C  
ATOM     81  H   VAL A   6      12.501   8.899  -5.358  1.00  4.84           H  
ATOM     82  HA  VAL A   6      13.831  10.780  -3.418  1.00  4.84           H  
ATOM     83  HB  VAL A   6      15.137   8.964  -5.497  1.00  4.84           H  
ATOM     84 1HG1 VAL A   6      17.199   9.618  -4.411  1.00  4.84           H  
ATOM     85 2HG1 VAL A   6      16.369  11.011  -5.073  1.00  4.84           H  
ATOM     86 3HG1 VAL A   6      16.292  10.697  -3.344  1.00  4.84           H  
ATOM     87 1HG2 VAL A   6      15.878   7.671  -3.574  1.00  4.84           H  
ATOM     88 2HG2 VAL A   6      14.930   8.722  -2.529  1.00  4.84           H  
ATOM     89 3HG2 VAL A   6      14.099   7.709  -3.684  1.00  4.84           H  
ATOM     90  N   THR A   7      14.095  11.004  -6.745  1.00  4.99           N  
ATOM     91  CA  THR A   7      14.132  11.868  -7.953  1.00  4.99           C  
ATOM     92  C   THR A   7      15.340  12.808  -8.117  1.00  4.99           C  
ATOM     93  O   THR A   7      15.480  13.434  -9.164  1.00  4.99           O  
ATOM     94  CB  THR A   7      12.867  12.741  -8.120  1.00  4.99           C  
ATOM     95  OG1 THR A   7      12.915  13.877  -7.238  1.00  4.99           O  
ATOM     96  CG2 THR A   7      11.619  11.933  -7.863  1.00  4.99           C  
ATOM     97  H   THR A   7      14.198  10.012  -6.901  1.00  4.99           H  
ATOM     98  HA  THR A   7      14.152  11.201  -8.812  1.00  4.99           H  
ATOM     99  HB  THR A   7      12.826  13.105  -9.148  1.00  4.99           H  
ATOM    100  HG1 THR A   7      13.235  13.599  -6.368  1.00  4.99           H  
ATOM    101 1HG2 THR A   7      10.741  12.561  -8.007  1.00  4.99           H  
ATOM    102 2HG2 THR A   7      11.583  11.089  -8.552  1.00  4.99           H  
ATOM    103 3HG2 THR A   7      11.635  11.574  -6.868  1.00  4.99           H  
ATOM    104  N   ASP A   8      16.184  12.944  -7.105  1.00  5.23           N  
ATOM    105  CA  ASP A   8      17.271  13.924  -7.178  1.00  5.23           C  
ATOM    106  C   ASP A   8      18.231  13.632  -8.331  1.00  5.23           C  
ATOM    107  O   ASP A   8      18.936  12.622  -8.345  1.00  5.23           O  
ATOM    108  CB  ASP A   8      18.011  13.969  -5.843  1.00  5.23           C  
ATOM    109  CG  ASP A   8      19.039  15.111  -5.699  1.00  5.23           C  
ATOM    110  OD1 ASP A   8      19.658  15.559  -6.670  1.00  5.23           O  
ATOM    111  OD2 ASP A   8      19.157  15.574  -4.589  1.00  5.23           O  
ATOM    112  H   ASP A   8      16.036  12.412  -6.266  1.00  5.23           H  
ATOM    113  HA  ASP A   8      16.824  14.903  -7.350  1.00  5.23           H  
ATOM    114 1HB  ASP A   8      17.278  14.052  -5.042  1.00  5.23           H  
ATOM    115 2HB  ASP A   8      18.540  13.021  -5.696  1.00  5.23           H  
ATOM    116  N   LYS A   9      18.255  14.559  -9.294  1.00  5.42           N  
ATOM    117  CA  LYS A   9      19.048  14.448 -10.514  1.00  5.42           C  
ATOM    118  C   LYS A   9      20.450  15.042 -10.399  1.00  5.42           C  
ATOM    119  O   LYS A   9      21.222  14.982 -11.358  1.00  5.42           O  
ATOM    120  CB  LYS A   9      18.334  15.148 -11.671  1.00  5.42           C  
ATOM    121  CG  LYS A   9      17.015  14.519 -12.086  1.00  5.42           C  
ATOM    122  CD  LYS A   9      16.394  15.271 -13.255  1.00  5.42           C  
ATOM    123  CE  LYS A   9      15.079  14.644 -13.685  1.00  5.42           C  
ATOM    124  NZ  LYS A   9      14.452  15.395 -14.807  1.00  5.42           N  
ATOM    125  H   LYS A   9      17.654  15.362  -9.181  1.00  5.42           H  
ATOM    126  HA  LYS A   9      19.151  13.390 -10.750  1.00  5.42           H  
ATOM    127 1HB  LYS A   9      18.139  16.185 -11.399  1.00  5.42           H  
ATOM    128 2HB  LYS A   9      18.984  15.156 -12.544  1.00  5.42           H  
ATOM    129 1HG  LYS A   9      17.172  13.477 -12.361  1.00  5.42           H  
ATOM    130 2HG  LYS A   9      16.323  14.551 -11.247  1.00  5.42           H  
ATOM    131 1HD  LYS A   9      16.212  16.304 -12.959  1.00  5.42           H  
ATOM    132 2HD  LYS A   9      17.084  15.268 -14.099  1.00  5.42           H  
ATOM    133 1HE  LYS A   9      15.259  13.618 -14.002  1.00  5.42           H  
ATOM    134 2HE  LYS A   9      14.393  14.636 -12.837  1.00  5.42           H  
ATOM    135 1HZ  LYS A   9      13.582  14.951 -15.065  1.00  5.42           H  
ATOM    136 2HZ  LYS A   9      14.271  16.346 -14.518  1.00  5.42           H  
ATOM    137 3HZ  LYS A   9      15.076  15.398 -15.602  1.00  5.42           H  
ATOM    138  N   GLU A  10      20.766  15.660  -9.261  1.00  5.47           N  
ATOM    139  CA  GLU A  10      22.076  16.293  -9.105  1.00  5.47           C  
ATOM    140  C   GLU A  10      22.965  15.447  -8.211  1.00  5.47           C  
ATOM    141  O   GLU A  10      24.187  15.417  -8.378  1.00  5.47           O  
ATOM    142  CB  GLU A  10      21.941  17.703  -8.509  1.00  5.47           C  
ATOM    143  CG  GLU A  10      21.172  18.704  -9.376  1.00  5.47           C  
ATOM    144  CD  GLU A  10      21.089  20.090  -8.753  1.00  5.47           C  
ATOM    145  OE1 GLU A  10      21.550  20.258  -7.643  1.00  5.47           O  
ATOM    146  OE2 GLU A  10      20.562  20.973  -9.390  1.00  5.47           O  
ATOM    147  H   GLU A  10      20.115  15.657  -8.469  1.00  5.47           H  
ATOM    148  HA  GLU A  10      22.550  16.371 -10.079  1.00  5.47           H  
ATOM    149 1HB  GLU A  10      21.433  17.639  -7.545  1.00  5.47           H  
ATOM    150 2HB  GLU A  10      22.932  18.114  -8.328  1.00  5.47           H  
ATOM    151 1HG  GLU A  10      21.664  18.781 -10.346  1.00  5.47           H  
ATOM    152 2HG  GLU A  10      20.165  18.320  -9.540  1.00  5.47           H  
ATOM    153  N   LYS A  11      22.337  14.735  -7.283  1.00  5.32           N  
ATOM    154  CA  LYS A  11      23.017  13.889  -6.315  1.00  5.32           C  
ATOM    155  C   LYS A  11      22.398  12.480  -6.285  1.00  5.32           C  
ATOM    156  O   LYS A  11      21.541  12.215  -5.447  1.00  5.32           O  
ATOM    157  CB  LYS A  11      22.915  14.512  -4.928  1.00  5.32           C  
ATOM    158  CG  LYS A  11      23.594  15.854  -4.739  1.00  5.32           C  
ATOM    159  CD  LYS A  11      23.309  16.400  -3.323  1.00  5.32           C  
ATOM    160  CE  LYS A  11      23.965  17.757  -3.094  1.00  5.32           C  
ATOM    161  NZ  LYS A  11      23.369  18.815  -3.976  1.00  5.32           N  
ATOM    162  H   LYS A  11      21.322  14.852  -7.200  1.00  5.32           H  
ATOM    163  HA  LYS A  11      24.070  13.813  -6.580  1.00  5.32           H  
ATOM    164 1HB  LYS A  11      21.864  14.676  -4.709  1.00  5.32           H  
ATOM    165 2HB  LYS A  11      23.323  13.825  -4.195  1.00  5.32           H  
ATOM    166 1HG  LYS A  11      24.669  15.747  -4.884  1.00  5.32           H  
ATOM    167 2HG  LYS A  11      23.208  16.562  -5.471  1.00  5.32           H  
ATOM    168 1HD  LYS A  11      22.224  16.509  -3.197  1.00  5.32           H  
ATOM    169 2HD  LYS A  11      23.667  15.693  -2.570  1.00  5.32           H  
ATOM    170 1HE  LYS A  11      23.832  18.048  -2.051  1.00  5.32           H  
ATOM    171 2HE  LYS A  11      25.032  17.679  -3.306  1.00  5.32           H  
ATOM    172 1HZ  LYS A  11      23.820  19.702  -3.807  1.00  5.32           H  
ATOM    173 2HZ  LYS A  11      23.493  18.557  -4.950  1.00  5.32           H  
ATOM    174 3HZ  LYS A  11      22.376  18.898  -3.784  1.00  5.32           H  
ATOM    175  N   PRO A  12      22.793  11.564  -7.189  1.00  5.05           N  
ATOM    176  CA  PRO A  12      22.247  10.224  -7.335  1.00  5.05           C  
ATOM    177  C   PRO A  12      22.322   9.452  -6.023  1.00  5.05           C  
ATOM    178  O   PRO A  12      23.251   9.633  -5.219  1.00  5.05           O  
ATOM    179  CB  PRO A  12      23.147   9.605  -8.410  1.00  5.05           C  
ATOM    180  CG  PRO A  12      23.643  10.788  -9.208  1.00  5.05           C  
ATOM    181  CD  PRO A  12      23.823  11.898  -8.191  1.00  5.05           C  
ATOM    182  HA  PRO A  12      21.205  10.298  -7.682  1.00  5.05           H  
ATOM    183 1HB  PRO A  12      23.949   9.021  -7.948  1.00  5.05           H  
ATOM    184 2HB  PRO A  12      22.559   8.907  -9.023  1.00  5.05           H  
ATOM    185 1HG  PRO A  12      24.579  10.537  -9.731  1.00  5.05           H  
ATOM    186 2HG  PRO A  12      22.909  11.057  -9.985  1.00  5.05           H  
ATOM    187 1HD  PRO A  12      24.827  11.887  -7.746  1.00  5.05           H  
ATOM    188 2HD  PRO A  12      23.607  12.833  -8.692  1.00  5.05           H  
ATOM    189  N   VAL A  13      21.302   8.616  -5.799  1.00  4.79           N  
ATOM    190  CA  VAL A  13      21.153   7.835  -4.571  1.00  4.79           C  
ATOM    191  C   VAL A  13      20.939   6.324  -4.730  1.00  4.79           C  
ATOM    192  O   VAL A  13      20.101   5.886  -5.523  1.00  4.79           O  
ATOM    193  CB  VAL A  13      19.967   8.406  -3.788  1.00  4.79           C  
ATOM    194  CG1 VAL A  13      19.710   7.651  -2.571  1.00  4.79           C  
ATOM    195  CG2 VAL A  13      20.246   9.781  -3.412  1.00  4.79           C  
ATOM    196  H   VAL A  13      20.589   8.529  -6.512  1.00  4.79           H  
ATOM    197  HA  VAL A  13      22.055   7.977  -3.981  1.00  4.79           H  
ATOM    198  HB  VAL A  13      19.077   8.354  -4.404  1.00  4.79           H  
ATOM    199 1HG1 VAL A  13      18.870   8.115  -2.072  1.00  4.79           H  
ATOM    200 2HG1 VAL A  13      19.472   6.624  -2.812  1.00  4.79           H  
ATOM    201 3HG1 VAL A  13      20.594   7.687  -1.935  1.00  4.79           H  
ATOM    202 1HG2 VAL A  13      19.408  10.143  -2.874  1.00  4.79           H  
ATOM    203 2HG2 VAL A  13      21.136   9.812  -2.783  1.00  4.79           H  
ATOM    204 3HG2 VAL A  13      20.398  10.393  -4.287  1.00  4.79           H  
ATOM    205  N   ASN A  14      21.689   5.548  -3.946  1.00  4.64           N  
ATOM    206  CA  ASN A  14      21.554   4.100  -3.866  1.00  4.64           C  
ATOM    207  C   ASN A  14      20.596   3.808  -2.709  1.00  4.64           C  
ATOM    208  O   ASN A  14      20.555   4.570  -1.736  1.00  4.64           O  
ATOM    209  CB  ASN A  14      22.906   3.447  -3.663  1.00  4.64           C  
ATOM    210  CG  ASN A  14      23.825   3.639  -4.852  1.00  4.64           C  
ATOM    211  OD1 ASN A  14      23.413   3.486  -6.009  1.00  4.64           O  
ATOM    212  ND2 ASN A  14      25.063   3.976  -4.585  1.00  4.64           N  
ATOM    213  H   ASN A  14      22.362   6.000  -3.335  1.00  4.64           H  
ATOM    214  HA  ASN A  14      21.096   3.724  -4.783  1.00  4.64           H  
ATOM    215 1HB  ASN A  14      23.384   3.872  -2.778  1.00  4.64           H  
ATOM    216 2HB  ASN A  14      22.774   2.380  -3.484  1.00  4.64           H  
ATOM    217 1HD2 ASN A  14      25.715   4.120  -5.329  1.00  4.64           H  
ATOM    218 2HD2 ASN A  14      25.360   4.093  -3.634  1.00  4.64           H  
ATOM    219  N   ILE A  15      19.840   2.711  -2.778  1.00  4.67           N  
ATOM    220  CA  ILE A  15      18.874   2.438  -1.709  1.00  4.67           C  
ATOM    221  C   ILE A  15      19.009   1.062  -1.036  1.00  4.67           C  
ATOM    222  O   ILE A  15      19.090   0.035  -1.718  1.00  4.67           O  
ATOM    223  CB  ILE A  15      17.440   2.610  -2.260  1.00  4.67           C  
ATOM    224  CG1 ILE A  15      17.247   4.013  -2.797  1.00  4.67           C  
ATOM    225  CG2 ILE A  15      16.471   2.384  -1.179  1.00  4.67           C  
ATOM    226  CD1 ILE A  15      15.934   4.236  -3.475  1.00  4.67           C  
ATOM    227  H   ILE A  15      19.908   2.090  -3.571  1.00  4.67           H  
ATOM    228  HA  ILE A  15      19.010   3.185  -0.928  1.00  4.67           H  
ATOM    229  HB  ILE A  15      17.261   1.904  -3.072  1.00  4.67           H  
ATOM    230 1HG1 ILE A  15      17.342   4.676  -1.995  1.00  4.67           H  
ATOM    231 2HG1 ILE A  15      18.020   4.234  -3.525  1.00  4.67           H  
ATOM    232 1HG2 ILE A  15      15.459   2.511  -1.548  1.00  4.67           H  
ATOM    233 2HG2 ILE A  15      16.600   1.392  -0.822  1.00  4.67           H  
ATOM    234 3HG2 ILE A  15      16.675   3.103  -0.389  1.00  4.67           H  
ATOM    235 1HD1 ILE A  15      15.882   5.264  -3.825  1.00  4.67           H  
ATOM    236 2HD1 ILE A  15      15.840   3.560  -4.324  1.00  4.67           H  
ATOM    237 3HD1 ILE A  15      15.121   4.054  -2.770  1.00  4.67           H  
ATOM    238  N   GLU A  16      19.036   1.050   0.307  1.00  4.91           N  
ATOM    239  CA  GLU A  16      19.088  -0.191   1.096  1.00  4.91           C  
ATOM    240  C   GLU A  16      17.664  -0.662   1.392  1.00  4.91           C  
ATOM    241  O   GLU A  16      17.371  -1.856   1.428  1.00  4.91           O  
ATOM    242  CB  GLU A  16      19.804   0.017   2.430  1.00  4.91           C  
ATOM    243  CG  GLU A  16      21.257   0.425   2.351  1.00  4.91           C  
ATOM    244  CD  GLU A  16      21.887   0.582   3.726  1.00  4.91           C  
ATOM    245  OE1 GLU A  16      21.186   0.451   4.703  1.00  4.91           O  
ATOM    246  OE2 GLU A  16      23.068   0.826   3.793  1.00  4.91           O  
ATOM    247  H   GLU A  16      18.976   1.942   0.798  1.00  4.91           H  
ATOM    248  HA  GLU A  16      19.602  -0.961   0.518  1.00  4.91           H  
ATOM    249 1HB  GLU A  16      19.276   0.780   2.990  1.00  4.91           H  
ATOM    250 2HB  GLU A  16      19.753  -0.900   3.013  1.00  4.91           H  
ATOM    251 1HG  GLU A  16      21.812  -0.323   1.787  1.00  4.91           H  
ATOM    252 2HG  GLU A  16      21.325   1.374   1.815  1.00  4.91           H  
ATOM    253  N   ALA A  17      16.780   0.323   1.574  1.00  5.35           N  
ATOM    254  CA  ALA A  17      15.349   0.122   1.845  1.00  5.35           C  
ATOM    255  C   ALA A  17      14.970  -0.724   3.052  1.00  5.35           C  
ATOM    256  O   ALA A  17      14.093  -1.575   2.935  1.00  5.35           O  
ATOM    257  CB  ALA A  17      14.678  -0.483   0.647  1.00  5.35           C  
ATOM    258  H   ALA A  17      17.146   1.276   1.540  1.00  5.35           H  
ATOM    259  HA  ALA A  17      14.916   1.076   1.989  1.00  5.35           H  
ATOM    260 1HB  ALA A  17      13.605  -0.579   0.829  1.00  5.35           H  
ATOM    261 2HB  ALA A  17      14.834   0.126  -0.226  1.00  5.35           H  
ATOM    262 3HB  ALA A  17      15.097  -1.430   0.495  1.00  5.35           H  
ATOM    263  N   GLY A  18      15.579  -0.499   4.215  1.00  5.94           N  
ATOM    264  CA  GLY A  18      15.139  -1.223   5.404  1.00  5.94           C  
ATOM    265  C   GLY A  18      15.302  -2.724   5.203  1.00  5.94           C  
ATOM    266  O   GLY A  18      16.430  -3.182   5.027  1.00  5.94           O  
ATOM    267  H   GLY A  18      16.318   0.180   4.287  1.00  5.94           H  
ATOM    268 1HA  GLY A  18      15.751  -0.908   6.248  1.00  5.94           H  
ATOM    269 2HA  GLY A  18      14.130  -0.933   5.662  1.00  5.94           H  
ATOM    270  N   PRO A  19      14.221  -3.532   5.243  1.00  6.61           N  
ATOM    271  CA  PRO A  19      14.239  -4.977   5.082  1.00  6.61           C  
ATOM    272  C   PRO A  19      14.777  -5.395   3.695  1.00  6.61           C  
ATOM    273  O   PRO A  19      15.179  -6.543   3.509  1.00  6.61           O  
ATOM    274  CB  PRO A  19      12.766  -5.361   5.321  1.00  6.61           C  
ATOM    275  CG  PRO A  19      11.969  -4.107   5.009  1.00  6.61           C  
ATOM    276  CD  PRO A  19      12.857  -2.972   5.432  1.00  6.61           C  
ATOM    277  HA  PRO A  19      14.873  -5.405   5.874  1.00  6.61           H  
ATOM    278 1HB  PRO A  19      12.494  -6.199   4.665  1.00  6.61           H  
ATOM    279 2HB  PRO A  19      12.627  -5.706   6.352  1.00  6.61           H  
ATOM    280 1HG  PRO A  19      11.721  -4.051   3.938  1.00  6.61           H  
ATOM    281 2HG  PRO A  19      11.010  -4.116   5.548  1.00  6.61           H  
ATOM    282 1HD  PRO A  19      12.648  -2.160   4.747  1.00  6.61           H  
ATOM    283 2HD  PRO A  19      12.684  -2.684   6.483  1.00  6.61           H  
ATOM    284  N   GLY A  20      14.788  -4.468   2.728  1.00  7.26           N  
ATOM    285  CA  GLY A  20      15.319  -4.744   1.398  1.00  7.26           C  
ATOM    286  C   GLY A  20      14.550  -3.995   0.304  1.00  7.26           C  
ATOM    287  O   GLY A  20      13.373  -3.693   0.484  1.00  7.26           O  
ATOM    288  H   GLY A  20      14.446  -3.525   2.912  1.00  7.26           H  
ATOM    289 1HA  GLY A  20      16.361  -4.445   1.420  1.00  7.26           H  
ATOM    290 2HA  GLY A  20      15.289  -5.816   1.206  1.00  7.26           H  
ATOM    291  N   PRO A  21      15.158  -3.746  -0.879  1.00  7.84           N  
ATOM    292  CA  PRO A  21      14.613  -2.993  -2.016  1.00  7.84           C  
ATOM    293  C   PRO A  21      13.204  -3.367  -2.468  1.00  7.84           C  
ATOM    294  O   PRO A  21      12.466  -2.510  -2.958  1.00  7.84           O  
ATOM    295  CB  PRO A  21      15.624  -3.326  -3.117  1.00  7.84           C  
ATOM    296  CG  PRO A  21      16.919  -3.530  -2.383  1.00  7.84           C  
ATOM    297  CD  PRO A  21      16.544  -4.230  -1.107  1.00  7.84           C  
ATOM    298  HA  PRO A  21      14.660  -1.923  -1.794  1.00  7.84           H  
ATOM    299 1HB  PRO A  21      15.297  -4.220  -3.674  1.00  7.84           H  
ATOM    300 2HB  PRO A  21      15.673  -2.500  -3.838  1.00  7.84           H  
ATOM    301 1HG  PRO A  21      17.620  -4.108  -2.998  1.00  7.84           H  
ATOM    302 2HG  PRO A  21      17.405  -2.548  -2.188  1.00  7.84           H  
ATOM    303 1HD  PRO A  21      16.581  -5.325  -1.213  1.00  7.84           H  
ATOM    304 2HD  PRO A  21      17.244  -3.849  -0.358  1.00  7.84           H  
ATOM    305  N   GLY A  22      12.837  -4.635  -2.339  1.00  8.32           N  
ATOM    306  CA  GLY A  22      11.515  -5.092  -2.750  1.00  8.32           C  
ATOM    307  C   GLY A  22      10.659  -5.536  -1.569  1.00  8.32           C  
ATOM    308  O   GLY A  22       9.604  -6.145  -1.764  1.00  8.32           O  
ATOM    309  H   GLY A  22      13.472  -5.308  -1.938  1.00  8.32           H  
ATOM    310 1HA  GLY A  22      11.004  -4.292  -3.285  1.00  8.32           H  
ATOM    311 2HA  GLY A  22      11.624  -5.920  -3.449  1.00  8.32           H  
ATOM    312  N   GLU A  23      11.120  -5.273  -0.349  1.00  8.73           N  
ATOM    313  CA  GLU A  23      10.407  -5.745   0.827  1.00  8.73           C  
ATOM    314  C   GLU A  23       9.508  -4.683   1.443  1.00  8.73           C  
ATOM    315  O   GLU A  23       9.802  -3.486   1.409  1.00  8.73           O  
ATOM    316  CB  GLU A  23      11.409  -6.248   1.858  1.00  8.73           C  
ATOM    317  CG  GLU A  23      12.289  -7.403   1.374  1.00  8.73           C  
ATOM    318  CD  GLU A  23      11.557  -8.709   1.188  1.00  8.73           C  
ATOM    319  OE1 GLU A  23      10.623  -8.965   1.908  1.00  8.73           O  
ATOM    320  OE2 GLU A  23      11.942  -9.452   0.314  1.00  8.73           O  
ATOM    321  H   GLU A  23      11.970  -4.726  -0.220  1.00  8.73           H  
ATOM    322  HA  GLU A  23       9.775  -6.581   0.531  1.00  8.73           H  
ATOM    323 1HB  GLU A  23      12.074  -5.434   2.123  1.00  8.73           H  
ATOM    324 2HB  GLU A  23      10.887  -6.559   2.760  1.00  8.73           H  
ATOM    325 1HG  GLU A  23      12.743  -7.115   0.425  1.00  8.73           H  
ATOM    326 2HG  GLU A  23      13.095  -7.545   2.092  1.00  8.73           H  
ATOM    327  N   VAL A  24       8.414  -5.148   2.020  1.00  9.09           N  
ATOM    328  CA  VAL A  24       7.450  -4.302   2.697  1.00  9.09           C  
ATOM    329  C   VAL A  24       7.097  -4.866   4.066  1.00  9.09           C  
ATOM    330  O   VAL A  24       6.745  -6.044   4.150  1.00  9.09           O  
ATOM    331  CB  VAL A  24       6.171  -4.236   1.842  1.00  9.09           C  
ATOM    332  CG1 VAL A  24       5.193  -3.424   2.511  1.00  9.09           C  
ATOM    333  CG2 VAL A  24       6.475  -3.654   0.462  1.00  9.09           C  
ATOM    334  H   VAL A  24       8.251  -6.147   1.990  1.00  9.09           H  
ATOM    335  HA  VAL A  24       7.874  -3.306   2.821  1.00  9.09           H  
ATOM    336  HB  VAL A  24       5.754  -5.240   1.739  1.00  9.09           H  
ATOM    337 1HG1 VAL A  24       4.279  -3.383   1.924  1.00  9.09           H  
ATOM    338 2HG1 VAL A  24       4.966  -3.834   3.494  1.00  9.09           H  
ATOM    339 3HG1 VAL A  24       5.631  -2.445   2.600  1.00  9.09           H  
ATOM    340 1HG2 VAL A  24       5.557  -3.615  -0.122  1.00  9.09           H  
ATOM    341 2HG2 VAL A  24       6.879  -2.645   0.574  1.00  9.09           H  
ATOM    342 3HG2 VAL A  24       7.196  -4.277  -0.059  1.00  9.09           H  
ATOM    343  N   ALA A  25       7.167  -4.078   5.142  1.00  9.41           N  
ATOM    344  CA  ALA A  25       6.746  -4.632   6.419  1.00  9.41           C  
ATOM    345  C   ALA A  25       5.324  -4.176   6.727  1.00  9.41           C  
ATOM    346  O   ALA A  25       4.980  -3.001   6.549  1.00  9.41           O  
ATOM    347  CB  ALA A  25       7.694  -4.233   7.538  1.00  9.41           C  
ATOM    348  H   ALA A  25       7.473  -3.104   5.113  1.00  9.41           H  
ATOM    349  HA  ALA A  25       6.744  -5.719   6.343  1.00  9.41           H  
ATOM    350 1HB  ALA A  25       7.352  -4.682   8.472  1.00  9.41           H  
ATOM    351 2HB  ALA A  25       8.700  -4.586   7.310  1.00  9.41           H  
ATOM    352 3HB  ALA A  25       7.707  -3.161   7.648  1.00  9.41           H  
ATOM    353  N   GLU A  26       4.509  -5.094   7.227  1.00  9.71           N  
ATOM    354  CA  GLU A  26       3.153  -4.750   7.625  1.00  9.71           C  
ATOM    355  C   GLU A  26       3.080  -4.674   9.140  1.00  9.71           C  
ATOM    356  O   GLU A  26       3.802  -5.399   9.833  1.00  9.71           O  
ATOM    357  CB  GLU A  26       2.143  -5.751   7.064  1.00  9.71           C  
ATOM    358  CG  GLU A  26       2.045  -5.738   5.536  1.00  9.71           C  
ATOM    359  CD  GLU A  26       1.036  -6.725   4.984  1.00  9.71           C  
ATOM    360  OE1 GLU A  26       0.449  -7.447   5.756  1.00  9.71           O  
ATOM    361  OE2 GLU A  26       0.857  -6.750   3.789  1.00  9.71           O  
ATOM    362  H   GLU A  26       4.834  -6.044   7.337  1.00  9.71           H  
ATOM    363  HA  GLU A  26       2.910  -3.770   7.225  1.00  9.71           H  
ATOM    364 1HB  GLU A  26       2.409  -6.757   7.384  1.00  9.71           H  
ATOM    365 2HB  GLU A  26       1.152  -5.526   7.466  1.00  9.71           H  
ATOM    366 1HG  GLU A  26       1.752  -4.739   5.224  1.00  9.71           H  
ATOM    367 2HG  GLU A  26       3.028  -5.945   5.111  1.00  9.71           H  
ATOM    368  N   THR A  27       2.212  -3.807   9.648  1.00  9.95           N  
ATOM    369  CA  THR A  27       2.070  -3.657  11.096  1.00  9.95           C  
ATOM    370  C   THR A  27       0.839  -4.371  11.606  1.00  9.95           C  
ATOM    371  O   THR A  27      -0.033  -4.781  10.836  1.00  9.95           O  
ATOM    372  CB  THR A  27       1.903  -2.188  11.516  1.00  9.95           C  
ATOM    373  OG1 THR A  27       0.569  -1.720  11.162  1.00  9.95           O  
ATOM    374  CG2 THR A  27       2.935  -1.328  10.808  1.00  9.95           C  
ATOM    375  H   THR A  27       1.680  -3.226   9.001  1.00  9.95           H  
ATOM    376  HA  THR A  27       2.946  -4.081  11.588  1.00  9.95           H  
ATOM    377  HB  THR A  27       2.042  -2.089  12.587  1.00  9.95           H  
ATOM    378  HG1 THR A  27       0.584  -0.750  11.116  1.00  9.95           H  
ATOM    379 1HG2 THR A  27       2.802  -0.309  11.118  1.00  9.95           H  
ATOM    380 2HG2 THR A  27       3.936  -1.665  11.076  1.00  9.95           H  
ATOM    381 3HG2 THR A  27       2.808  -1.400   9.727  1.00  9.95           H  
ATOM    382  N   GLN A  28       0.703  -4.395  12.927  1.00 10.06           N  
ATOM    383  CA  GLN A  28      -0.438  -4.995  13.612  1.00 10.06           C  
ATOM    384  C   GLN A  28      -1.720  -4.172  13.442  1.00 10.06           C  
ATOM    385  O   GLN A  28      -2.792  -4.581  13.889  1.00 10.06           O  
ATOM    386  CB  GLN A  28      -0.122  -5.163  15.101  1.00 10.06           C  
ATOM    387  CG  GLN A  28      -0.022  -3.850  15.857  1.00 10.06           C  
ATOM    388  CD  GLN A  28       1.361  -3.234  15.774  1.00 10.06           C  
ATOM    389  OE1 GLN A  28       2.086  -3.438  14.790  1.00 10.06           O  
ATOM    390  NE2 GLN A  28       1.739  -2.473  16.799  1.00 10.06           N  
ATOM    391  H   GLN A  28       1.451  -4.018  13.490  1.00 10.06           H  
ATOM    392  HA  GLN A  28      -0.617  -5.977  13.181  1.00 10.06           H  
ATOM    393 1HB  GLN A  28      -0.903  -5.760  15.572  1.00 10.06           H  
ATOM    394 2HB  GLN A  28       0.818  -5.700  15.220  1.00 10.06           H  
ATOM    395 1HG  GLN A  28      -0.738  -3.153  15.443  1.00 10.06           H  
ATOM    396 2HG  GLN A  28      -0.254  -4.029  16.906  1.00 10.06           H  
ATOM    397 1HE2 GLN A  28       2.640  -2.039  16.797  1.00 10.06           H  
ATOM    398 2HE2 GLN A  28       1.116  -2.329  17.569  1.00 10.06           H  
ATOM    399  N   HIS A  29      -1.598  -2.995  12.817  1.00  9.96           N  
ATOM    400  CA  HIS A  29      -2.721  -2.119  12.579  1.00  9.96           C  
ATOM    401  C   HIS A  29      -3.111  -2.196  11.104  1.00  9.96           C  
ATOM    402  O   HIS A  29      -3.980  -1.456  10.643  1.00  9.96           O  
ATOM    403  CB  HIS A  29      -2.334  -0.682  12.942  1.00  9.96           C  
ATOM    404  CG  HIS A  29      -1.984  -0.506  14.389  1.00  9.96           C  
ATOM    405  ND1 HIS A  29      -2.925  -0.537  15.395  1.00  9.96           N  
ATOM    406  CD2 HIS A  29      -0.789  -0.318  14.996  1.00  9.96           C  
ATOM    407  CE1 HIS A  29      -2.326  -0.364  16.560  1.00  9.96           C  
ATOM    408  NE2 HIS A  29      -1.030  -0.226  16.347  1.00  9.96           N  
ATOM    409  H   HIS A  29      -0.701  -2.694  12.450  1.00  9.96           H  
ATOM    410  HA  HIS A  29      -3.576  -2.423  13.181  1.00  9.96           H  
ATOM    411 1HB  HIS A  29      -1.473  -0.376  12.350  1.00  9.96           H  
ATOM    412 2HB  HIS A  29      -3.155  -0.011  12.700  1.00  9.96           H  
ATOM    413  HD1 HIS A  29      -3.911  -0.672  15.281  1.00  9.96           H  
ATOM    414  HD2 HIS A  29       0.230  -0.240  14.615  1.00  9.96           H  
ATOM    415  HE1 HIS A  29      -2.904  -0.353  17.483  1.00  9.96           H  
ATOM    416  N   GLY A  30      -2.458  -3.101  10.361  1.00  9.62           N  
ATOM    417  CA  GLY A  30      -2.723  -3.273   8.940  1.00  9.62           C  
ATOM    418  C   GLY A  30      -2.083  -2.192   8.069  1.00  9.62           C  
ATOM    419  O   GLY A  30      -2.533  -1.958   6.945  1.00  9.62           O  
ATOM    420  H   GLY A  30      -1.743  -3.695  10.775  1.00  9.62           H  
ATOM    421 1HA  GLY A  30      -2.347  -4.251   8.633  1.00  9.62           H  
ATOM    422 2HA  GLY A  30      -3.798  -3.283   8.773  1.00  9.62           H  
ATOM    423  N   THR A  31      -1.056  -1.509   8.579  1.00  9.03           N  
ATOM    424  CA  THR A  31      -0.436  -0.427   7.832  1.00  9.03           C  
ATOM    425  C   THR A  31       0.911  -0.862   7.288  1.00  9.03           C  
ATOM    426  O   THR A  31       1.385  -1.955   7.601  1.00  9.03           O  
ATOM    427  CB  THR A  31      -0.276   0.819   8.715  1.00  9.03           C  
ATOM    428  OG1 THR A  31       0.663   0.549   9.737  1.00  9.03           O  
ATOM    429  CG2 THR A  31      -1.605   1.156   9.367  1.00  9.03           C  
ATOM    430  H   THR A  31      -0.680  -1.738   9.495  1.00  9.03           H  
ATOM    431  HA  THR A  31      -1.074  -0.168   6.985  1.00  9.03           H  
ATOM    432  HB  THR A  31       0.069   1.665   8.118  1.00  9.03           H  
ATOM    433  HG1 THR A  31       0.552  -0.348  10.021  1.00  9.03           H  
ATOM    434 1HG2 THR A  31      -1.491   2.030  10.003  1.00  9.03           H  
ATOM    435 2HG2 THR A  31      -2.347   1.365   8.595  1.00  9.03           H  
ATOM    436 3HG2 THR A  31      -1.941   0.318   9.967  1.00  9.03           H  
ATOM    437  N   VAL A  32       1.520  -0.011   6.465  1.00  8.26           N  
ATOM    438  CA  VAL A  32       2.814  -0.313   5.864  1.00  8.26           C  
ATOM    439  C   VAL A  32       3.951   0.641   6.201  1.00  8.26           C  
ATOM    440  O   VAL A  32       3.805   1.866   6.163  1.00  8.26           O  
ATOM    441  CB  VAL A  32       2.681  -0.446   4.344  1.00  8.26           C  
ATOM    442  CG1 VAL A  32       4.038  -0.586   3.748  1.00  8.26           C  
ATOM    443  CG2 VAL A  32       1.870  -1.716   4.046  1.00  8.26           C  
ATOM    444  H   VAL A  32       1.075   0.874   6.255  1.00  8.26           H  
ATOM    445  HA  VAL A  32       3.112  -1.296   6.229  1.00  8.26           H  
ATOM    446  HB  VAL A  32       2.193   0.428   3.922  1.00  8.26           H  
ATOM    447 1HG1 VAL A  32       3.977  -0.724   2.681  1.00  8.26           H  
ATOM    448 2HG1 VAL A  32       4.634   0.297   3.953  1.00  8.26           H  
ATOM    449 3HG1 VAL A  32       4.506  -1.447   4.212  1.00  8.26           H  
ATOM    450 1HG2 VAL A  32       1.772  -1.879   2.987  1.00  8.26           H  
ATOM    451 2HG2 VAL A  32       2.395  -2.571   4.486  1.00  8.26           H  
ATOM    452 3HG2 VAL A  32       0.878  -1.640   4.487  1.00  8.26           H  
ATOM    453  N   LEU A  33       5.091   0.037   6.524  1.00  7.39           N  
ATOM    454  CA  LEU A  33       6.310   0.739   6.865  1.00  7.39           C  
ATOM    455  C   LEU A  33       7.538   0.036   6.267  1.00  7.39           C  
ATOM    456  O   LEU A  33       7.646  -1.191   6.296  1.00  7.39           O  
ATOM    457  CB  LEU A  33       6.410   0.876   8.390  1.00  7.39           C  
ATOM    458  CG  LEU A  33       7.662   1.564   8.914  1.00  7.39           C  
ATOM    459  CD1 LEU A  33       7.688   3.012   8.463  1.00  7.39           C  
ATOM    460  CD2 LEU A  33       7.675   1.513  10.438  1.00  7.39           C  
ATOM    461  H   LEU A  33       5.101  -0.986   6.530  1.00  7.39           H  
ATOM    462  HA  LEU A  33       6.254   1.740   6.440  1.00  7.39           H  
ATOM    463 1HB  LEU A  33       5.551   1.443   8.738  1.00  7.39           H  
ATOM    464 2HB  LEU A  33       6.361  -0.121   8.834  1.00  7.39           H  
ATOM    465  HG  LEU A  33       8.528   1.059   8.517  1.00  7.39           H  
ATOM    466 1HD1 LEU A  33       8.596   3.482   8.838  1.00  7.39           H  
ATOM    467 2HD1 LEU A  33       7.676   3.064   7.384  1.00  7.39           H  
ATOM    468 3HD1 LEU A  33       6.824   3.539   8.859  1.00  7.39           H  
ATOM    469 1HD2 LEU A  33       8.574   2.008  10.808  1.00  7.39           H  
ATOM    470 2HD2 LEU A  33       6.798   2.027  10.821  1.00  7.39           H  
ATOM    471 3HD2 LEU A  33       7.666   0.478  10.771  1.00  7.39           H  
ATOM    472  N   VAL A  34       8.435   0.805   5.661  1.00  6.51           N  
ATOM    473  CA  VAL A  34       9.648   0.240   5.083  1.00  6.51           C  
ATOM    474  C   VAL A  34      10.927   0.631   5.852  1.00  6.51           C  
ATOM    475  O   VAL A  34      11.828  -0.181   5.982  1.00  6.51           O  
ATOM    476  CB  VAL A  34       9.773   0.588   3.596  1.00  6.51           C  
ATOM    477  CG1 VAL A  34      11.105   0.026   3.060  1.00  6.51           C  
ATOM    478  CG2 VAL A  34       8.579  -0.008   2.826  1.00  6.51           C  
ATOM    479  H   VAL A  34       8.276   1.802   5.626  1.00  6.51           H  
ATOM    480  HA  VAL A  34       9.568  -0.851   5.135  1.00  6.51           H  
ATOM    481  HB  VAL A  34       9.791   1.667   3.476  1.00  6.51           H  
ATOM    482 1HG1 VAL A  34      11.213   0.268   2.005  1.00  6.51           H  
ATOM    483 2HG1 VAL A  34      11.939   0.448   3.620  1.00  6.51           H  
ATOM    484 3HG1 VAL A  34      11.116  -1.062   3.173  1.00  6.51           H  
ATOM    485 1HG2 VAL A  34       8.664   0.234   1.766  1.00  6.51           H  
ATOM    486 2HG2 VAL A  34       8.578  -1.089   2.946  1.00  6.51           H  
ATOM    487 3HG2 VAL A  34       7.644   0.397   3.210  1.00  6.51           H  
ATOM    488  N   GLN A  35      11.011   1.889   6.331  1.00  5.71           N  
ATOM    489  CA  GLN A  35      12.234   2.413   6.984  1.00  5.71           C  
ATOM    490  C   GLN A  35      13.434   2.421   6.040  1.00  5.71           C  
ATOM    491  O   GLN A  35      14.436   1.730   6.263  1.00  5.71           O  
ATOM    492  CB  GLN A  35      12.593   1.648   8.263  1.00  5.71           C  
ATOM    493  CG  GLN A  35      11.543   1.719   9.357  1.00  5.71           C  
ATOM    494  CD  GLN A  35      11.963   1.005  10.627  1.00  5.71           C  
ATOM    495  OE1 GLN A  35      12.682   0.004  10.585  1.00  5.71           O  
ATOM    496  NE2 GLN A  35      11.520   1.516  11.771  1.00  5.71           N  
ATOM    497  H   GLN A  35      10.226   2.499   6.223  1.00  5.71           H  
ATOM    498  HA  GLN A  35      12.035   3.447   7.263  1.00  5.71           H  
ATOM    499 1HB  GLN A  35      12.787   0.606   8.042  1.00  5.71           H  
ATOM    500 2HB  GLN A  35      13.515   2.054   8.667  1.00  5.71           H  
ATOM    501 1HG  GLN A  35      11.336   2.763   9.595  1.00  5.71           H  
ATOM    502 2HG  GLN A  35      10.662   1.241   8.992  1.00  5.71           H  
ATOM    503 1HE2 GLN A  35      11.770   1.088  12.641  1.00  5.71           H  
ATOM    504 2HE2 GLN A  35      10.939   2.331  11.765  1.00  5.71           H  
ATOM    505  N   VAL A  36      13.314   3.176   4.965  1.00  5.07           N  
ATOM    506  CA  VAL A  36      14.321   3.203   3.922  1.00  5.07           C  
ATOM    507  C   VAL A  36      15.603   3.958   4.226  1.00  5.07           C  
ATOM    508  O   VAL A  36      15.581   5.142   4.576  1.00  5.07           O  
ATOM    509  CB  VAL A  36      13.725   3.836   2.657  1.00  5.07           C  
ATOM    510  CG1 VAL A  36      14.763   3.943   1.570  1.00  5.07           C  
ATOM    511  CG2 VAL A  36      12.554   3.048   2.196  1.00  5.07           C  
ATOM    512  H   VAL A  36      12.485   3.748   4.872  1.00  5.07           H  
ATOM    513  HA  VAL A  36      14.584   2.173   3.740  1.00  5.07           H  
ATOM    514  HB  VAL A  36      13.402   4.847   2.893  1.00  5.07           H  
ATOM    515 1HG1 VAL A  36      14.309   4.403   0.700  1.00  5.07           H  
ATOM    516 2HG1 VAL A  36      15.600   4.542   1.905  1.00  5.07           H  
ATOM    517 3HG1 VAL A  36      15.122   3.006   1.292  1.00  5.07           H  
ATOM    518 1HG2 VAL A  36      12.135   3.525   1.323  1.00  5.07           H  
ATOM    519 2HG2 VAL A  36      12.862   2.047   1.945  1.00  5.07           H  
ATOM    520 3HG2 VAL A  36      11.809   3.018   2.989  1.00  5.07           H  
ATOM    521  N   LYS A  37      16.731   3.298   4.009  1.00  4.62           N  
ATOM    522  CA  LYS A  37      17.997   3.981   4.170  1.00  4.62           C  
ATOM    523  C   LYS A  37      18.572   4.226   2.785  1.00  4.62           C  
ATOM    524  O   LYS A  37      18.353   3.432   1.849  1.00  4.62           O  
ATOM    525  CB  LYS A  37      18.948   3.216   5.091  1.00  4.62           C  
ATOM    526  CG  LYS A  37      18.425   3.112   6.527  1.00  4.62           C  
ATOM    527  CD  LYS A  37      19.452   2.532   7.473  1.00  4.62           C  
ATOM    528  CE  LYS A  37      18.912   2.512   8.905  1.00  4.62           C  
ATOM    529  NZ  LYS A  37      19.968   2.174   9.898  1.00  4.62           N  
ATOM    530  H   LYS A  37      16.707   2.330   3.737  1.00  4.62           H  
ATOM    531  HA  LYS A  37      17.824   4.954   4.624  1.00  4.62           H  
ATOM    532 1HB  LYS A  37      19.102   2.212   4.720  1.00  4.62           H  
ATOM    533 2HB  LYS A  37      19.921   3.712   5.111  1.00  4.62           H  
ATOM    534 1HG  LYS A  37      18.139   4.097   6.882  1.00  4.62           H  
ATOM    535 2HG  LYS A  37      17.540   2.476   6.543  1.00  4.62           H  
ATOM    536 1HD  LYS A  37      19.694   1.512   7.163  1.00  4.62           H  
ATOM    537 2HD  LYS A  37      20.369   3.122   7.445  1.00  4.62           H  
ATOM    538 1HE  LYS A  37      18.499   3.492   9.147  1.00  4.62           H  
ATOM    539 2HE  LYS A  37      18.117   1.774   8.971  1.00  4.62           H  
ATOM    540 1HZ  LYS A  37      19.559   2.184  10.821  1.00  4.62           H  
ATOM    541 2HZ  LYS A  37      20.356   1.273   9.699  1.00  4.62           H  
ATOM    542 3HZ  LYS A  37      20.709   2.899   9.843  1.00  4.62           H  
ATOM    543  N   TYR A  38      19.262   5.362   2.658  1.00  4.36           N  
ATOM    544  CA  TYR A  38      19.814   5.823   1.392  1.00  4.36           C  
ATOM    545  C   TYR A  38      21.305   6.163   1.481  1.00  4.36           C  
ATOM    546  O   TYR A  38      21.780   6.635   2.517  1.00  4.36           O  
ATOM    547  CB  TYR A  38      19.108   7.110   1.005  1.00  4.36           C  
ATOM    548  CG  TYR A  38      17.596   7.077   0.897  1.00  4.36           C  
ATOM    549  CD1 TYR A  38      16.804   7.393   2.004  1.00  4.36           C  
ATOM    550  CD2 TYR A  38      17.010   6.765  -0.282  1.00  4.36           C  
ATOM    551  CE1 TYR A  38      15.425   7.406   1.878  1.00  4.36           C  
ATOM    552  CE2 TYR A  38      15.642   6.760  -0.416  1.00  4.36           C  
ATOM    553  CZ  TYR A  38      14.845   7.089   0.651  1.00  4.36           C  
ATOM    554  OH  TYR A  38      13.474   7.110   0.503  1.00  4.36           O  
ATOM    555  H   TYR A  38      19.369   5.956   3.479  1.00  4.36           H  
ATOM    556  HA  TYR A  38      19.678   5.051   0.633  1.00  4.36           H  
ATOM    557 1HB  TYR A  38      19.363   7.834   1.717  1.00  4.36           H  
ATOM    558 2HB  TYR A  38      19.500   7.456   0.090  1.00  4.36           H  
ATOM    559  HD1 TYR A  38      17.266   7.642   2.960  1.00  4.36           H  
ATOM    560  HD2 TYR A  38      17.632   6.529  -1.118  1.00  4.36           H  
ATOM    561  HE1 TYR A  38      14.804   7.662   2.727  1.00  4.36           H  
ATOM    562  HE2 TYR A  38      15.192   6.508  -1.371  1.00  4.36           H  
ATOM    563  HH  TYR A  38      13.065   7.207   1.365  1.00  4.36           H  
ATOM    564  N   GLU A  39      22.017   6.030   0.362  1.00  4.25           N  
ATOM    565  CA  GLU A  39      23.429   6.440   0.292  1.00  4.25           C  
ATOM    566  C   GLU A  39      23.671   7.272  -0.964  1.00  4.25           C  
ATOM    567  O   GLU A  39      23.267   6.880  -2.060  1.00  4.25           O  
ATOM    568  CB  GLU A  39      24.348   5.214   0.306  1.00  4.25           C  
ATOM    569  CG  GLU A  39      25.852   5.537   0.267  1.00  4.25           C  
ATOM    570  CD  GLU A  39      26.726   4.295   0.330  1.00  4.25           C  
ATOM    571  OE1 GLU A  39      26.187   3.224   0.460  1.00  4.25           O  
ATOM    572  OE2 GLU A  39      27.926   4.417   0.236  1.00  4.25           O  
ATOM    573  H   GLU A  39      21.564   5.618  -0.456  1.00  4.25           H  
ATOM    574  HA  GLU A  39      23.664   7.062   1.154  1.00  4.25           H  
ATOM    575 1HB  GLU A  39      24.156   4.633   1.208  1.00  4.25           H  
ATOM    576 2HB  GLU A  39      24.118   4.578  -0.547  1.00  4.25           H  
ATOM    577 1HG  GLU A  39      26.076   6.079  -0.654  1.00  4.25           H  
ATOM    578 2HG  GLU A  39      26.093   6.194   1.107  1.00  4.25           H  
ATOM    579  N   GLY A  40      24.300   8.436  -0.821  1.00  4.22           N  
ATOM    580  CA  GLY A  40      24.479   9.267  -2.013  1.00  4.22           C  
ATOM    581  C   GLY A  40      25.899   9.271  -2.561  1.00  4.22           C  
ATOM    582  O   GLY A  40      26.845   8.813  -1.913  1.00  4.22           O  
ATOM    583  H   GLY A  40      24.667   8.719   0.095  1.00  4.22           H  
ATOM    584 1HA  GLY A  40      23.803   8.932  -2.794  1.00  4.22           H  
ATOM    585 2HA  GLY A  40      24.177  10.286  -1.784  1.00  4.22           H  
ATOM    586  N   THR A  41      26.079   9.963  -3.685  1.00  4.23           N  
ATOM    587  CA  THR A  41      27.400  10.072  -4.319  1.00  4.23           C  
ATOM    588  C   THR A  41      28.378  10.938  -3.530  1.00  4.23           C  
ATOM    589  O   THR A  41      29.576  10.940  -3.807  1.00  4.23           O  
ATOM    590  CB  THR A  41      27.293  10.630  -5.745  1.00  4.23           C  
ATOM    591  OG1 THR A  41      26.702  11.935  -5.701  1.00  4.23           O  
ATOM    592  CG2 THR A  41      26.463   9.717  -6.599  1.00  4.23           C  
ATOM    593  H   THR A  41      25.243  10.298  -4.174  1.00  4.23           H  
ATOM    594  HA  THR A  41      27.823   9.070  -4.383  1.00  4.23           H  
ATOM    595  HB  THR A  41      28.288  10.711  -6.177  1.00  4.23           H  
ATOM    596  HG1 THR A  41      27.350  12.566  -5.375  1.00  4.23           H  
ATOM    597 1HG2 THR A  41      26.398  10.114  -7.608  1.00  4.23           H  
ATOM    598 2HG2 THR A  41      26.921   8.732  -6.627  1.00  4.23           H  
ATOM    599 3HG2 THR A  41      25.477   9.643  -6.175  1.00  4.23           H  
ATOM    600  N   GLY A  42      27.869  11.669  -2.544  1.00  4.21           N  
ATOM    601  CA  GLY A  42      28.705  12.506  -1.698  1.00  4.21           C  
ATOM    602  C   GLY A  42      29.402  11.688  -0.601  1.00  4.21           C  
ATOM    603  O   GLY A  42      30.237  12.211   0.132  1.00  4.21           O  
ATOM    604  H   GLY A  42      26.874  11.624  -2.379  1.00  4.21           H  
ATOM    605 1HA  GLY A  42      29.454  13.008  -2.310  1.00  4.21           H  
ATOM    606 2HA  GLY A  42      28.093  13.285  -1.241  1.00  4.21           H  
ATOM    607  N   GLY A  43      29.049  10.403  -0.476  1.00  4.16           N  
ATOM    608  CA  GLY A  43      29.647   9.521   0.524  1.00  4.16           C  
ATOM    609  C   GLY A  43      28.883   9.503   1.846  1.00  4.16           C  
ATOM    610  O   GLY A  43      29.179   8.702   2.734  1.00  4.16           O  
ATOM    611  H   GLY A  43      28.346   9.998  -1.096  1.00  4.16           H  
ATOM    612 1HA  GLY A  43      29.686   8.509   0.119  1.00  4.16           H  
ATOM    613 2HA  GLY A  43      30.676   9.827   0.703  1.00  4.16           H  
ATOM    614  N   GLY A  44      27.921  10.400   1.985  1.00  4.11           N  
ATOM    615  CA  GLY A  44      27.118  10.474   3.195  1.00  4.11           C  
ATOM    616  C   GLY A  44      25.886   9.594   3.059  1.00  4.11           C  
ATOM    617  O   GLY A  44      25.704   8.907   2.045  1.00  4.11           O  
ATOM    618  H   GLY A  44      27.747  11.038   1.224  1.00  4.11           H  
ATOM    619 1HA  GLY A  44      27.711  10.144   4.048  1.00  4.11           H  
ATOM    620 2HA  GLY A  44      26.825  11.505   3.387  1.00  4.11           H  
ATOM    621  N   SER A  45      25.004   9.670   4.048  1.00  4.13           N  
ATOM    622  CA  SER A  45      23.814   8.822   4.025  1.00  4.13           C  
ATOM    623  C   SER A  45      22.595   9.431   4.706  1.00  4.13           C  
ATOM    624  O   SER A  45      22.695  10.371   5.500  1.00  4.13           O  
ATOM    625  CB  SER A  45      24.139   7.491   4.678  1.00  4.13           C  
ATOM    626  OG  SER A  45      24.429   7.645   6.038  1.00  4.13           O  
ATOM    627  H   SER A  45      25.200  10.297   4.830  1.00  4.13           H  
ATOM    628  HA  SER A  45      23.549   8.640   2.986  1.00  4.13           H  
ATOM    629 1HB  SER A  45      23.293   6.816   4.562  1.00  4.13           H  
ATOM    630 2HB  SER A  45      24.988   7.037   4.167  1.00  4.13           H  
ATOM    631  HG  SER A  45      23.611   7.932   6.451  1.00  4.13           H  
ATOM    632  N   ILE A  46      21.427   8.886   4.352  1.00  4.31           N  
ATOM    633  CA  ILE A  46      20.162   9.345   4.914  1.00  4.31           C  
ATOM    634  C   ILE A  46      19.392   8.180   5.531  1.00  4.31           C  
ATOM    635  O   ILE A  46      19.247   7.124   4.908  1.00  4.31           O  
ATOM    636  CB  ILE A  46      19.271   9.998   3.853  1.00  4.31           C  
ATOM    637  CG1 ILE A  46      20.049  11.068   3.118  1.00  4.31           C  
ATOM    638  CG2 ILE A  46      18.037  10.617   4.568  1.00  4.31           C  
ATOM    639  CD1 ILE A  46      20.724  10.574   1.826  1.00  4.31           C  
ATOM    640  H   ILE A  46      21.439   8.112   3.692  1.00  4.31           H  
ATOM    641  HA  ILE A  46      20.369  10.073   5.686  1.00  4.31           H  
ATOM    642  HB  ILE A  46      18.932   9.292   3.157  1.00  4.31           H  
ATOM    643 1HG1 ILE A  46      19.386  11.839   2.843  1.00  4.31           H  
ATOM    644 2HG1 ILE A  46      20.811  11.477   3.783  1.00  4.31           H  
ATOM    645 1HG2 ILE A  46      17.389  11.094   3.868  1.00  4.31           H  
ATOM    646 2HG2 ILE A  46      17.476   9.841   5.081  1.00  4.31           H  
ATOM    647 3HG2 ILE A  46      18.381  11.356   5.294  1.00  4.31           H  
ATOM    648 1HD1 ILE A  46      21.243  11.404   1.358  1.00  4.31           H  
ATOM    649 2HD1 ILE A  46      21.432   9.785   2.052  1.00  4.31           H  
ATOM    650 3HD1 ILE A  46      19.988  10.193   1.146  1.00  4.31           H  
ATOM    651  N   GLU A  47      18.917   8.341   6.758  1.00  4.72           N  
ATOM    652  CA  GLU A  47      18.134   7.267   7.357  1.00  4.72           C  
ATOM    653  C   GLU A  47      16.692   7.677   7.595  1.00  4.72           C  
ATOM    654  O   GLU A  47      16.406   8.473   8.502  1.00  4.72           O  
ATOM    655  CB  GLU A  47      18.760   6.770   8.656  1.00  4.72           C  
ATOM    656  CG  GLU A  47      20.143   6.149   8.485  1.00  4.72           C  
ATOM    657  CD  GLU A  47      20.653   5.490   9.758  1.00  4.72           C  
ATOM    658  OE1 GLU A  47      20.151   5.798  10.806  1.00  4.72           O  
ATOM    659  OE2 GLU A  47      21.507   4.619   9.663  1.00  4.72           O  
ATOM    660  H   GLU A  47      19.072   9.228   7.241  1.00  4.72           H  
ATOM    661  HA  GLU A  47      18.109   6.428   6.663  1.00  4.72           H  
ATOM    662 1HB  GLU A  47      18.849   7.599   9.361  1.00  4.72           H  
ATOM    663 2HB  GLU A  47      18.107   6.021   9.113  1.00  4.72           H  
ATOM    664 1HG  GLU A  47      20.111   5.427   7.680  1.00  4.72           H  
ATOM    665 2HG  GLU A  47      20.836   6.937   8.192  1.00  4.72           H  
ATOM    666  N   ALA A  48      15.780   7.196   6.740  1.00  5.39           N  
ATOM    667  CA  ALA A  48      14.379   7.573   6.835  1.00  5.39           C  
ATOM    668  C   ALA A  48      13.609   6.540   7.621  1.00  5.39           C  
ATOM    669  O   ALA A  48      13.410   5.417   7.162  1.00  5.39           O  
ATOM    670  CB  ALA A  48      13.765   7.769   5.458  1.00  5.39           C  
ATOM    671  H   ALA A  48      16.041   6.534   6.002  1.00  5.39           H  
ATOM    672  HA  ALA A  48      14.320   8.495   7.386  1.00  5.39           H  
ATOM    673 1HB  ALA A  48      12.733   8.073   5.567  1.00  5.39           H  
ATOM    674 2HB  ALA A  48      14.314   8.544   4.920  1.00  5.39           H  
ATOM    675 3HB  ALA A  48      13.806   6.842   4.896  1.00  5.39           H  
ATOM    676  N   GLU A  49      13.194   6.900   8.819  1.00  6.29           N  
ATOM    677  CA  GLU A  49      12.519   5.953   9.694  1.00  6.29           C  
ATOM    678  C   GLU A  49      11.261   6.549  10.312  1.00  6.29           C  
ATOM    679  O   GLU A  49      11.246   6.821  11.513  1.00  6.29           O  
ATOM    680  CB  GLU A  49      13.453   5.470  10.807  1.00  6.29           C  
ATOM    681  CG  GLU A  49      14.716   4.724  10.312  1.00  6.29           C  
ATOM    682  CD  GLU A  49      15.598   4.201  11.447  1.00  6.29           C  
ATOM    683  OE1 GLU A  49      15.300   4.489  12.582  1.00  6.29           O  
ATOM    684  OE2 GLU A  49      16.553   3.498  11.173  1.00  6.29           O  
ATOM    685  H   GLU A  49      13.362   7.854   9.124  1.00  6.29           H  
ATOM    686  HA  GLU A  49      12.246   5.077   9.115  1.00  6.29           H  
ATOM    687 1HB  GLU A  49      13.764   6.323  11.403  1.00  6.29           H  
ATOM    688 2HB  GLU A  49      12.909   4.788  11.471  1.00  6.29           H  
ATOM    689 1HG  GLU A  49      14.401   3.894   9.692  1.00  6.29           H  
ATOM    690 2HG  GLU A  49      15.307   5.396   9.685  1.00  6.29           H  
ATOM    691  N   PRO A  50      10.209   6.811   9.529  1.00  7.33           N  
ATOM    692  CA  PRO A  50       8.986   7.404  10.000  1.00  7.33           C  
ATOM    693  C   PRO A  50       8.240   6.353  10.801  1.00  7.33           C  
ATOM    694  O   PRO A  50       8.555   5.175  10.670  1.00  7.33           O  
ATOM    695  CB  PRO A  50       8.242   7.718   8.704  1.00  7.33           C  
ATOM    696  CG  PRO A  50       8.742   6.683   7.729  1.00  7.33           C  
ATOM    697  CD  PRO A  50      10.208   6.485   8.090  1.00  7.33           C  
ATOM    698  HA  PRO A  50       9.224   8.315  10.554  1.00  7.33           H  
ATOM    699 1HB  PRO A  50       7.154   7.636   8.869  1.00  7.33           H  
ATOM    700 2HB  PRO A  50       8.438   8.759   8.389  1.00  7.33           H  
ATOM    701 1HG  PRO A  50       8.151   5.774   7.855  1.00  7.33           H  
ATOM    702 2HG  PRO A  50       8.569   7.021   6.702  1.00  7.33           H  
ATOM    703 1HD  PRO A  50      10.487   5.446   7.904  1.00  7.33           H  
ATOM    704 2HD  PRO A  50      10.821   7.197   7.529  1.00  7.33           H  
ATOM    705  N   PRO A  51       7.343   6.745  11.701  1.00  8.33           N  
ATOM    706  CA  PRO A  51       6.336   5.910  12.300  1.00  8.33           C  
ATOM    707  C   PRO A  51       5.447   5.411  11.184  1.00  8.33           C  
ATOM    708  O   PRO A  51       5.254   6.112  10.194  1.00  8.33           O  
ATOM    709  CB  PRO A  51       5.594   6.868  13.240  1.00  8.33           C  
ATOM    710  CG  PRO A  51       6.595   7.967  13.521  1.00  8.33           C  
ATOM    711  CD  PRO A  51       7.403   8.103  12.250  1.00  8.33           C  
ATOM    712  HA  PRO A  51       6.814   5.078  12.840  1.00  8.33           H  
ATOM    713 1HB  PRO A  51       4.683   7.240  12.748  1.00  8.33           H  
ATOM    714 2HB  PRO A  51       5.281   6.335  14.147  1.00  8.33           H  
ATOM    715 1HG  PRO A  51       6.069   8.903  13.784  1.00  8.33           H  
ATOM    716 2HG  PRO A  51       7.220   7.703  14.386  1.00  8.33           H  
ATOM    717 1HD  PRO A  51       6.946   8.815  11.564  1.00  8.33           H  
ATOM    718 2HD  PRO A  51       8.426   8.381  12.533  1.00  8.33           H  
ATOM    719  N   PHE A  52       4.842   4.257  11.354  1.00  9.11           N  
ATOM    720  CA  PHE A  52       3.911   3.750  10.347  1.00  9.11           C  
ATOM    721  C   PHE A  52       2.731   4.695  10.076  1.00  9.11           C  
ATOM    722  O   PHE A  52       2.116   4.647   9.013  1.00  9.11           O  
ATOM    723  CB  PHE A  52       3.383   2.400  10.783  1.00  9.11           C  
ATOM    724  CG  PHE A  52       2.468   2.480  11.992  1.00  9.11           C  
ATOM    725  CD1 PHE A  52       1.097   2.650  11.861  1.00  9.11           C  
ATOM    726  CD2 PHE A  52       2.995   2.374  13.269  1.00  9.11           C  
ATOM    727  CE1 PHE A  52       0.273   2.715  12.965  1.00  9.11           C  
ATOM    728  CE2 PHE A  52       2.174   2.439  14.379  1.00  9.11           C  
ATOM    729  CZ  PHE A  52       0.812   2.610  14.225  1.00  9.11           C  
ATOM    730  H   PHE A  52       5.028   3.705  12.180  1.00  9.11           H  
ATOM    731  HA  PHE A  52       4.458   3.624   9.412  1.00  9.11           H  
ATOM    732 1HB  PHE A  52       2.828   1.951   9.961  1.00  9.11           H  
ATOM    733 2HB  PHE A  52       4.212   1.739  11.020  1.00  9.11           H  
ATOM    734  HD1 PHE A  52       0.674   2.738  10.864  1.00  9.11           H  
ATOM    735  HD2 PHE A  52       4.069   2.237  13.391  1.00  9.11           H  
ATOM    736  HE1 PHE A  52      -0.802   2.846  12.840  1.00  9.11           H  
ATOM    737  HE2 PHE A  52       2.599   2.355  15.380  1.00  9.11           H  
ATOM    738  HZ  PHE A  52       0.164   2.659  15.104  1.00  9.11           H  
ATOM    739  N   GLY A  53       2.410   5.549  11.049  1.00  9.53           N  
ATOM    740  CA  GLY A  53       1.308   6.486  10.923  1.00  9.53           C  
ATOM    741  C   GLY A  53       1.686   7.812  10.243  1.00  9.53           C  
ATOM    742  O   GLY A  53       0.824   8.677  10.070  1.00  9.53           O  
ATOM    743  H   GLY A  53       2.955   5.539  11.897  1.00  9.53           H  
ATOM    744 1HA  GLY A  53       0.504   6.012  10.361  1.00  9.53           H  
ATOM    745 2HA  GLY A  53       0.910   6.694  11.915  1.00  9.53           H  
ATOM    746  N   GLU A  54       2.963   7.999   9.892  1.00  9.52           N  
ATOM    747  CA  GLU A  54       3.399   9.239   9.244  1.00  9.52           C  
ATOM    748  C   GLU A  54       3.426   9.031   7.732  1.00  9.52           C  
ATOM    749  O   GLU A  54       3.873   7.994   7.245  1.00  9.52           O  
ATOM    750  CB  GLU A  54       4.747   9.731   9.785  1.00  9.52           C  
ATOM    751  CG  GLU A  54       5.214  11.086   9.195  1.00  9.52           C  
ATOM    752  CD  GLU A  54       6.510  11.638   9.784  1.00  9.52           C  
ATOM    753  OE1 GLU A  54       7.093  11.005  10.624  1.00  9.52           O  
ATOM    754  OE2 GLU A  54       6.898  12.712   9.387  1.00  9.52           O  
ATOM    755  H   GLU A  54       3.647   7.260  10.044  1.00  9.52           H  
ATOM    756  HA  GLU A  54       2.665  10.017   9.458  1.00  9.52           H  
ATOM    757 1HB  GLU A  54       4.684   9.836  10.869  1.00  9.52           H  
ATOM    758 2HB  GLU A  54       5.502   8.992   9.580  1.00  9.52           H  
ATOM    759 1HG  GLU A  54       5.377  10.949   8.139  1.00  9.52           H  
ATOM    760 2HG  GLU A  54       4.422  11.819   9.319  1.00  9.52           H  
ATOM    761  N   SER A  55       2.952  10.019   6.981  1.00  9.08           N  
ATOM    762  CA  SER A  55       2.857   9.888   5.527  1.00  9.08           C  
ATOM    763  C   SER A  55       4.140  10.091   4.714  1.00  9.08           C  
ATOM    764  O   SER A  55       4.130   9.810   3.518  1.00  9.08           O  
ATOM    765  CB  SER A  55       1.821  10.861   5.006  1.00  9.08           C  
ATOM    766  OG  SER A  55       0.543  10.539   5.480  1.00  9.08           O  
ATOM    767  H   SER A  55       2.618  10.861   7.429  1.00  9.08           H  
ATOM    768  HA  SER A  55       2.501   8.878   5.320  1.00  9.08           H  
ATOM    769 1HB  SER A  55       2.083  11.868   5.324  1.00  9.08           H  
ATOM    770 2HB  SER A  55       1.826  10.849   3.915  1.00  9.08           H  
ATOM    771  HG  SER A  55       0.369   9.641   5.178  1.00  9.08           H  
ATOM    772  N   TYR A  56       5.222  10.591   5.317  1.00  8.32           N  
ATOM    773  CA  TYR A  56       6.429  10.840   4.520  1.00  8.32           C  
ATOM    774  C   TYR A  56       7.729  10.310   5.117  1.00  8.32           C  
ATOM    775  O   TYR A  56       8.044  10.534   6.286  1.00  8.32           O  
ATOM    776  CB  TYR A  56       6.599  12.342   4.264  1.00  8.32           C  
ATOM    777  CG  TYR A  56       5.465  12.959   3.485  1.00  8.32           C  
ATOM    778  CD1 TYR A  56       4.349  13.449   4.145  1.00  8.32           C  
ATOM    779  CD2 TYR A  56       5.534  13.010   2.109  1.00  8.32           C  
ATOM    780  CE1 TYR A  56       3.307  13.991   3.422  1.00  8.32           C  
ATOM    781  CE2 TYR A  56       4.496  13.546   1.382  1.00  8.32           C  
ATOM    782  CZ  TYR A  56       3.381  14.037   2.034  1.00  8.32           C  
ATOM    783  OH  TYR A  56       2.338  14.575   1.312  1.00  8.32           O  
ATOM    784  H   TYR A  56       5.202  10.792   6.307  1.00  8.32           H  
ATOM    785  HA  TYR A  56       6.308  10.349   3.563  1.00  8.32           H  
ATOM    786 1HB  TYR A  56       6.685  12.867   5.217  1.00  8.32           H  
ATOM    787 2HB  TYR A  56       7.525  12.509   3.711  1.00  8.32           H  
ATOM    788  HD1 TYR A  56       4.298  13.406   5.234  1.00  8.32           H  
ATOM    789  HD2 TYR A  56       6.405  12.620   1.609  1.00  8.32           H  
ATOM    790  HE1 TYR A  56       2.429  14.380   3.939  1.00  8.32           H  
ATOM    791  HE2 TYR A  56       4.552  13.580   0.293  1.00  8.32           H  
ATOM    792  HH  TYR A  56       2.516  14.476   0.374  1.00  8.32           H  
ATOM    793  N   GLY A  57       8.560   9.714   4.260  1.00  7.36           N  
ATOM    794  CA  GLY A  57       9.859   9.174   4.665  1.00  7.36           C  
ATOM    795  C   GLY A  57      10.945  10.215   4.933  1.00  7.36           C  
ATOM    796  O   GLY A  57      11.943  10.279   4.211  1.00  7.36           O  
ATOM    797  H   GLY A  57       8.252   9.543   3.302  1.00  7.36           H  
ATOM    798 1HA  GLY A  57       9.726   8.582   5.564  1.00  7.36           H  
ATOM    799 2HA  GLY A  57      10.207   8.487   3.897  1.00  7.36           H  
ATOM    800  N   GLY A  58      10.753  11.019   5.973  1.00  6.37           N  
ATOM    801  CA  GLY A  58      11.759  12.003   6.361  1.00  6.37           C  
ATOM    802  C   GLY A  58      12.821  11.275   7.166  1.00  6.37           C  
ATOM    803  O   GLY A  58      12.648  10.095   7.462  1.00  6.37           O  
ATOM    804  H   GLY A  58       9.880  10.921   6.491  1.00  6.37           H  
ATOM    805 1HA  GLY A  58      12.201  12.460   5.477  1.00  6.37           H  
ATOM    806 2HA  GLY A  58      11.299  12.787   6.960  1.00  6.37           H  
ATOM    807  N   GLY A  59      13.888  11.961   7.577  1.00  5.54           N  
ATOM    808  CA  GLY A  59      14.941  11.244   8.291  1.00  5.54           C  
ATOM    809  C   GLY A  59      16.155  12.075   8.668  1.00  5.54           C  
ATOM    810  O   GLY A  59      16.142  13.305   8.577  1.00  5.54           O  
ATOM    811  H   GLY A  59      13.990  12.940   7.356  1.00  5.54           H  
ATOM    812 1HA  GLY A  59      14.529  10.766   9.181  1.00  5.54           H  
ATOM    813 2HA  GLY A  59      15.283  10.445   7.646  1.00  5.54           H  
ATOM    814  N   SER A  60      17.195  11.375   9.118  1.00  4.96           N  
ATOM    815  CA  SER A  60      18.435  12.011   9.556  1.00  4.96           C  
ATOM    816  C   SER A  60      19.497  11.956   8.467  1.00  4.96           C  
ATOM    817  O   SER A  60      19.548  11.007   7.690  1.00  4.96           O  
ATOM    818  CB  SER A  60      18.959  11.339  10.811  1.00  4.96           C  
ATOM    819  OG  SER A  60      18.079  11.525  11.887  1.00  4.96           O  
ATOM    820  H   SER A  60      17.097  10.357   9.134  1.00  4.96           H  
ATOM    821  HA  SER A  60      18.229  13.059   9.778  1.00  4.96           H  
ATOM    822 1HB  SER A  60      19.087  10.270  10.622  1.00  4.96           H  
ATOM    823 2HB  SER A  60      19.940  11.748  11.060  1.00  4.96           H  
ATOM    824  HG  SER A  60      17.985  12.478  11.990  1.00  4.96           H  
ATOM    825  N   TYR A  61      20.367  12.963   8.440  1.00  4.69           N  
ATOM    826  CA  TYR A  61      21.458  13.035   7.465  1.00  4.69           C  
ATOM    827  C   TYR A  61      22.821  13.002   8.173  1.00  4.69           C  
ATOM    828  O   TYR A  61      23.065  13.787   9.095  1.00  4.69           O  
ATOM    829  CB  TYR A  61      21.298  14.323   6.654  1.00  4.69           C  
ATOM    830  CG  TYR A  61      20.038  14.387   5.782  1.00  4.69           C  
ATOM    831  CD1 TYR A  61      18.802  14.665   6.355  1.00  4.69           C  
ATOM    832  CD2 TYR A  61      20.128  14.238   4.416  1.00  4.69           C  
ATOM    833  CE1 TYR A  61      17.668  14.754   5.567  1.00  4.69           C  
ATOM    834  CE2 TYR A  61      18.988  14.346   3.623  1.00  4.69           C  
ATOM    835  CZ  TYR A  61      17.770  14.591   4.190  1.00  4.69           C  
ATOM    836  OH  TYR A  61      16.639  14.696   3.397  1.00  4.69           O  
ATOM    837  H   TYR A  61      20.269  13.710   9.114  1.00  4.69           H  
ATOM    838  HA  TYR A  61      21.404  12.172   6.801  1.00  4.69           H  
ATOM    839 1HB  TYR A  61      21.289  15.178   7.328  1.00  4.69           H  
ATOM    840 2HB  TYR A  61      22.161  14.435   6.000  1.00  4.69           H  
ATOM    841  HD1 TYR A  61      18.718  14.800   7.434  1.00  4.69           H  
ATOM    842  HD2 TYR A  61      21.095  14.040   3.955  1.00  4.69           H  
ATOM    843  HE1 TYR A  61      16.701  14.961   6.027  1.00  4.69           H  
ATOM    844  HE2 TYR A  61      19.060  14.226   2.545  1.00  4.69           H  
ATOM    845  HH  TYR A  61      16.887  14.644   2.446  1.00  4.69           H  
ATOM    846  N   GLU A  62      23.687  12.083   7.741  1.00  4.73           N  
ATOM    847  CA  GLU A  62      25.011  11.864   8.340  1.00  4.73           C  
ATOM    848  C   GLU A  62      26.125  11.733   7.293  1.00  4.73           C  
ATOM    849  O   GLU A  62      25.851  11.684   6.089  1.00  4.73           O  
ATOM    850  CB  GLU A  62      24.998  10.621   9.248  1.00  4.73           C  
ATOM    851  CG  GLU A  62      24.044  10.720  10.456  1.00  4.73           C  
ATOM    852  CD  GLU A  62      24.124   9.536  11.394  1.00  4.73           C  
ATOM    853  OE1 GLU A  62      24.906   8.652  11.145  1.00  4.73           O  
ATOM    854  OE2 GLU A  62      23.410   9.532  12.371  1.00  4.73           O  
ATOM    855  H   GLU A  62      23.397  11.486   6.965  1.00  4.73           H  
ATOM    856  HA  GLU A  62      25.243  12.729   8.961  1.00  4.73           H  
ATOM    857 1HB  GLU A  62      24.698   9.751   8.660  1.00  4.73           H  
ATOM    858 2HB  GLU A  62      25.998  10.430   9.628  1.00  4.73           H  
ATOM    859 1HG  GLU A  62      24.271  11.630  11.011  1.00  4.73           H  
ATOM    860 2HG  GLU A  62      23.022  10.802  10.088  1.00  4.73           H  
ATOM    861  N   GLY A  63      27.387  11.689   7.754  1.00  5.03           N  
ATOM    862  CA  GLY A  63      28.519  11.507   6.838  1.00  5.03           C  
ATOM    863  C   GLY A  63      29.758  12.386   7.077  1.00  5.03           C  
ATOM    864  O   GLY A  63      30.739  12.251   6.345  1.00  5.03           O  
ATOM    865  H   GLY A  63      27.551  11.741   8.749  1.00  5.03           H  
ATOM    866 1HA  GLY A  63      28.822  10.461   6.871  1.00  5.03           H  
ATOM    867 2HA  GLY A  63      28.173  11.685   5.823  1.00  5.03           H  
ATOM    868  N   THR A  64      29.724  13.292   8.067  1.00  5.48           N  
ATOM    869  CA  THR A  64      30.854  14.194   8.433  1.00  5.48           C  
ATOM    870  C   THR A  64      31.187  15.287   7.395  1.00  5.48           C  
ATOM    871  O   THR A  64      31.267  16.469   7.739  1.00  5.48           O  
ATOM    872  CB  THR A  64      32.145  13.398   8.742  1.00  5.48           C  
ATOM    873  OG1 THR A  64      31.912  12.512   9.848  1.00  5.48           O  
ATOM    874  CG2 THR A  64      33.268  14.357   9.098  1.00  5.48           C  
ATOM    875  H   THR A  64      28.875  13.368   8.602  1.00  5.48           H  
ATOM    876  HA  THR A  64      30.570  14.708   9.351  1.00  5.48           H  
ATOM    877  HB  THR A  64      32.458  12.824   7.880  1.00  5.48           H  
ATOM    878  HG1 THR A  64      32.730  12.053  10.064  1.00  5.48           H  
ATOM    879 1HG2 THR A  64      34.173  13.789   9.317  1.00  5.48           H  
ATOM    880 2HG2 THR A  64      33.455  15.025   8.260  1.00  5.48           H  
ATOM    881 3HG2 THR A  64      32.985  14.941   9.972  1.00  5.48           H  
ATOM    882  N   ASP A  65      31.383  14.883   6.147  1.00  5.93           N  
ATOM    883  CA  ASP A  65      31.643  15.771   5.025  1.00  5.93           C  
ATOM    884  C   ASP A  65      30.304  16.351   4.638  1.00  5.93           C  
ATOM    885  O   ASP A  65      29.296  16.031   5.270  1.00  5.93           O  
ATOM    886  CB  ASP A  65      32.290  15.020   3.847  1.00  5.93           C  
ATOM    887  CG  ASP A  65      33.110  15.927   2.864  1.00  5.93           C  
ATOM    888  OD1 ASP A  65      32.804  17.099   2.750  1.00  5.93           O  
ATOM    889  OD2 ASP A  65      34.024  15.426   2.254  1.00  5.93           O  
ATOM    890  H   ASP A  65      31.324  13.886   5.979  1.00  5.93           H  
ATOM    891  HA  ASP A  65      32.304  16.579   5.344  1.00  5.93           H  
ATOM    892 1HB  ASP A  65      32.948  14.240   4.233  1.00  5.93           H  
ATOM    893 2HB  ASP A  65      31.501  14.522   3.273  1.00  5.93           H  
ATOM    894  N   ALA A  66      30.274  17.222   3.643  1.00  6.20           N  
ATOM    895  CA  ALA A  66      29.006  17.831   3.286  1.00  6.20           C  
ATOM    896  C   ALA A  66      27.947  16.727   3.136  1.00  6.20           C  
ATOM    897  O   ALA A  66      28.154  15.787   2.366  1.00  6.20           O  
ATOM    898  CB  ALA A  66      29.125  18.600   1.985  1.00  6.20           C  
ATOM    899  H   ALA A  66      31.145  17.448   3.160  1.00  6.20           H  
ATOM    900  HA  ALA A  66      28.746  18.535   4.055  1.00  6.20           H  
ATOM    901 1HB  ALA A  66      28.161  19.058   1.746  1.00  6.20           H  
ATOM    902 2HB  ALA A  66      29.882  19.380   2.091  1.00  6.20           H  
ATOM    903 3HB  ALA A  66      29.414  17.918   1.186  1.00  6.20           H  
ATOM    904  N   PRO A  67      26.806  16.810   3.847  1.00  6.17           N  
ATOM    905  CA  PRO A  67      25.722  15.856   3.814  1.00  6.17           C  
ATOM    906  C   PRO A  67      25.106  15.665   2.449  1.00  6.17           C  
ATOM    907  O   PRO A  67      24.977  16.607   1.656  1.00  6.17           O  
ATOM    908  CB  PRO A  67      24.688  16.478   4.763  1.00  6.17           C  
ATOM    909  CG  PRO A  67      25.478  17.347   5.690  1.00  6.17           C  
ATOM    910  CD  PRO A  67      26.617  17.881   4.864  1.00  6.17           C  
ATOM    911  HA  PRO A  67      26.084  14.895   4.210  1.00  6.17           H  
ATOM    912 1HB  PRO A  67      23.940  17.029   4.188  1.00  6.17           H  
ATOM    913 2HB  PRO A  67      24.150  15.682   5.295  1.00  6.17           H  
ATOM    914 1HG  PRO A  67      24.841  18.144   6.098  1.00  6.17           H  
ATOM    915 2HG  PRO A  67      25.829  16.748   6.545  1.00  6.17           H  
ATOM    916 1HD  PRO A  67      26.377  18.845   4.400  1.00  6.17           H  
ATOM    917 2HD  PRO A  67      27.467  17.929   5.559  1.00  6.17           H  
ATOM    918  N   CYS A  68      24.632  14.456   2.203  1.00  5.88           N  
ATOM    919  CA  CYS A  68      23.921  14.173   0.975  1.00  5.88           C  
ATOM    920  C   CYS A  68      22.515  14.717   1.120  1.00  5.88           C  
ATOM    921  O   CYS A  68      21.576  13.998   1.438  1.00  5.88           O  
ATOM    922  CB  CYS A  68      23.885  12.676   0.659  1.00  5.88           C  
ATOM    923  SG  CYS A  68      25.490  11.958   0.293  1.00  5.88           S  
ATOM    924  H   CYS A  68      24.771  13.718   2.879  1.00  5.88           H  
ATOM    925  HA  CYS A  68      24.412  14.687   0.147  1.00  5.88           H  
ATOM    926 1HB  CYS A  68      23.472  12.136   1.510  1.00  5.88           H  
ATOM    927 2HB  CYS A  68      23.236  12.500  -0.197  1.00  5.88           H  
ATOM    928  HG  CYS A  68      25.974  12.072   1.528  1.00  5.88           H  
ATOM    929  N   LYS A  69      22.382  16.024   0.933  1.00  5.46           N  
ATOM    930  CA  LYS A  69      21.115  16.716   1.164  1.00  5.46           C  
ATOM    931  C   LYS A  69      20.104  16.436   0.060  1.00  5.46           C  
ATOM    932  O   LYS A  69      19.773  17.309  -0.735  1.00  5.46           O  
ATOM    933  CB  LYS A  69      21.345  18.224   1.238  1.00  5.46           C  
ATOM    934  CG  LYS A  69      22.195  18.673   2.408  1.00  5.46           C  
ATOM    935  CD  LYS A  69      22.381  20.179   2.419  1.00  5.46           C  
ATOM    936  CE  LYS A  69      23.253  20.621   3.588  1.00  5.46           C  
ATOM    937  NZ  LYS A  69      23.446  22.103   3.603  1.00  5.46           N  
ATOM    938  H   LYS A  69      23.227  16.545   0.704  1.00  5.46           H  
ATOM    939  HA  LYS A  69      20.695  16.370   2.106  1.00  5.46           H  
ATOM    940 1HB  LYS A  69      21.830  18.560   0.324  1.00  5.46           H  
ATOM    941 2HB  LYS A  69      20.382  18.731   1.304  1.00  5.46           H  
ATOM    942 1HG  LYS A  69      21.751  18.344   3.347  1.00  5.46           H  
ATOM    943 2HG  LYS A  69      23.171  18.219   2.312  1.00  5.46           H  
ATOM    944 1HD  LYS A  69      22.855  20.487   1.485  1.00  5.46           H  
ATOM    945 2HD  LYS A  69      21.411  20.669   2.493  1.00  5.46           H  
ATOM    946 1HE  LYS A  69      22.783  20.315   4.519  1.00  5.46           H  
ATOM    947 2HE  LYS A  69      24.229  20.138   3.509  1.00  5.46           H  
ATOM    948 1HZ  LYS A  69      24.026  22.362   4.389  1.00  5.46           H  
ATOM    949 2HZ  LYS A  69      23.893  22.395   2.745  1.00  5.46           H  
ATOM    950 3HZ  LYS A  69      22.548  22.557   3.685  1.00  5.46           H  
ATOM    951  N   ILE A  70      19.622  15.207   0.063  1.00  5.07           N  
ATOM    952  CA  ILE A  70      18.695  14.683  -0.921  1.00  5.07           C  
ATOM    953  C   ILE A  70      17.247  14.898  -0.448  1.00  5.07           C  
ATOM    954  O   ILE A  70      16.955  14.615   0.714  1.00  5.07           O  
ATOM    955  CB  ILE A  70      18.879  13.172  -1.047  1.00  5.07           C  
ATOM    956  CG1 ILE A  70      20.279  12.794  -1.369  1.00  5.07           C  
ATOM    957  CG2 ILE A  70      17.947  12.672  -2.096  1.00  5.07           C  
ATOM    958  CD1 ILE A  70      20.779  13.340  -2.588  1.00  5.07           C  
ATOM    959  H   ILE A  70      19.992  14.586   0.771  1.00  5.07           H  
ATOM    960  HA  ILE A  70      18.898  15.141  -1.883  1.00  5.07           H  
ATOM    961  HB  ILE A  70      18.674  12.735  -0.110  1.00  5.07           H  
ATOM    962 1HG1 ILE A  70      20.901  13.125  -0.597  1.00  5.07           H  
ATOM    963 2HG1 ILE A  70      20.344  11.727  -1.409  1.00  5.07           H  
ATOM    964 1HG2 ILE A  70      18.044  11.619  -2.177  1.00  5.07           H  
ATOM    965 2HG2 ILE A  70      16.939  12.913  -1.831  1.00  5.07           H  
ATOM    966 3HG2 ILE A  70      18.198  13.135  -3.043  1.00  5.07           H  
ATOM    967 1HD1 ILE A  70      21.796  13.000  -2.717  1.00  5.07           H  
ATOM    968 2HD1 ILE A  70      20.171  12.995  -3.426  1.00  5.07           H  
ATOM    969 3HD1 ILE A  70      20.747  14.426  -2.546  1.00  5.07           H  
ATOM    970  N   PRO A  71      16.376  15.567  -1.217  1.00  4.81           N  
ATOM    971  CA  PRO A  71      14.953  15.692  -0.939  1.00  4.81           C  
ATOM    972  C   PRO A  71      14.280  14.325  -0.948  1.00  4.81           C  
ATOM    973  O   PRO A  71      14.620  13.494  -1.788  1.00  4.81           O  
ATOM    974  CB  PRO A  71      14.452  16.549  -2.105  1.00  4.81           C  
ATOM    975  CG  PRO A  71      15.682  17.286  -2.609  1.00  4.81           C  
ATOM    976  CD  PRO A  71      16.828  16.322  -2.397  1.00  4.81           C  
ATOM    977  HA  PRO A  71      14.810  16.193   0.031  1.00  4.81           H  
ATOM    978 1HB  PRO A  71      13.998  15.901  -2.871  1.00  4.81           H  
ATOM    979 2HB  PRO A  71      13.660  17.228  -1.754  1.00  4.81           H  
ATOM    980 1HG  PRO A  71      15.560  17.560  -3.668  1.00  4.81           H  
ATOM    981 2HG  PRO A  71      15.821  18.221  -2.053  1.00  4.81           H  
ATOM    982 1HD  PRO A  71      16.957  15.659  -3.261  1.00  4.81           H  
ATOM    983 2HD  PRO A  71      17.731  16.915  -2.187  1.00  4.81           H  
ATOM    984  N   PHE A  72      13.288  14.104  -0.089  1.00  4.72           N  
ATOM    985  CA  PHE A  72      12.538  12.845  -0.151  1.00  4.72           C  
ATOM    986  C   PHE A  72      11.045  13.063   0.015  1.00  4.72           C  
ATOM    987  O   PHE A  72      10.612  13.999   0.687  1.00  4.72           O  
ATOM    988  CB  PHE A  72      13.001  11.811   0.882  1.00  4.72           C  
ATOM    989  CG  PHE A  72      14.421  11.393   0.723  1.00  4.72           C  
ATOM    990  CD1 PHE A  72      15.406  11.958   1.466  1.00  4.72           C  
ATOM    991  CD2 PHE A  72      14.775  10.465  -0.217  1.00  4.72           C  
ATOM    992  CE1 PHE A  72      16.690  11.584   1.291  1.00  4.72           C  
ATOM    993  CE2 PHE A  72      16.092  10.111  -0.380  1.00  4.72           C  
ATOM    994  CZ  PHE A  72      17.028  10.653   0.372  1.00  4.72           C  
ATOM    995  H   PHE A  72      13.046  14.803   0.600  1.00  4.72           H  
ATOM    996  HA  PHE A  72      12.692  12.404  -1.137  1.00  4.72           H  
ATOM    997 1HB  PHE A  72      12.872  12.213   1.888  1.00  4.72           H  
ATOM    998 2HB  PHE A  72      12.377  10.921   0.808  1.00  4.72           H  
ATOM    999  HD1 PHE A  72      15.154  12.720   2.208  1.00  4.72           H  
ATOM   1000  HD2 PHE A  72      13.998  10.017  -0.840  1.00  4.72           H  
ATOM   1001  HE1 PHE A  72      17.450  12.054   1.882  1.00  4.72           H  
ATOM   1002  HE2 PHE A  72      16.384   9.390  -1.121  1.00  4.72           H  
ATOM   1003  HZ  PHE A  72      18.054  10.363   0.225  1.00  4.72           H  
ATOM   1004  N   SER A  73      10.266  12.158  -0.569  1.00  4.79           N  
ATOM   1005  CA  SER A  73       8.817  12.168  -0.396  1.00  4.79           C  
ATOM   1006  C   SER A  73       8.265  10.749  -0.499  1.00  4.79           C  
ATOM   1007  O   SER A  73       9.000   9.807  -0.809  1.00  4.79           O  
ATOM   1008  CB  SER A  73       8.157  13.091  -1.408  1.00  4.79           C  
ATOM   1009  OG  SER A  73       8.322  12.630  -2.715  1.00  4.79           O  
ATOM   1010  H   SER A  73      10.699  11.443  -1.159  1.00  4.79           H  
ATOM   1011  HA  SER A  73       8.593  12.540   0.602  1.00  4.79           H  
ATOM   1012 1HB  SER A  73       7.092  13.166  -1.179  1.00  4.79           H  
ATOM   1013 2HB  SER A  73       8.582  14.089  -1.316  1.00  4.79           H  
ATOM   1014  HG  SER A  73       9.266  12.678  -2.892  1.00  4.79           H  
ATOM   1015  N   SER A  74       6.994  10.581  -0.159  1.00  4.98           N  
ATOM   1016  CA  SER A  74       6.390   9.261  -0.250  1.00  4.98           C  
ATOM   1017  C   SER A  74       4.944   9.341  -0.727  1.00  4.98           C  
ATOM   1018  O   SER A  74       4.264  10.345  -0.513  1.00  4.98           O  
ATOM   1019  CB  SER A  74       6.424   8.591   1.107  1.00  4.98           C  
ATOM   1020  OG  SER A  74       7.739   8.538   1.623  1.00  4.98           O  
ATOM   1021  H   SER A  74       6.431  11.370   0.118  1.00  4.98           H  
ATOM   1022  HA  SER A  74       6.953   8.661  -0.971  1.00  4.98           H  
ATOM   1023 1HB  SER A  74       5.778   9.119   1.780  1.00  4.98           H  
ATOM   1024 2HB  SER A  74       6.029   7.578   1.010  1.00  4.98           H  
ATOM   1025  HG  SER A  74       8.252   8.048   0.963  1.00  4.98           H  
ATOM   1026  N   GLN A  75       4.480   8.258  -1.343  1.00  5.26           N  
ATOM   1027  CA  GLN A  75       3.075   8.123  -1.732  1.00  5.26           C  
ATOM   1028  C   GLN A  75       2.461   6.865  -1.129  1.00  5.26           C  
ATOM   1029  O   GLN A  75       3.192   5.934  -0.773  1.00  5.26           O  
ATOM   1030  CB  GLN A  75       2.911   8.144  -3.254  1.00  5.26           C  
ATOM   1031  CG  GLN A  75       3.244   9.490  -3.882  1.00  5.26           C  
ATOM   1032  CD  GLN A  75       3.139   9.502  -5.405  1.00  5.26           C  
ATOM   1033  OE1 GLN A  75       3.445   8.510  -6.076  1.00  5.26           O  
ATOM   1034  NE2 GLN A  75       2.711  10.634  -5.953  1.00  5.26           N  
ATOM   1035  H   GLN A  75       5.132   7.495  -1.534  1.00  5.26           H  
ATOM   1036  HA  GLN A  75       2.525   8.971  -1.328  1.00  5.26           H  
ATOM   1037 1HB  GLN A  75       3.565   7.392  -3.699  1.00  5.26           H  
ATOM   1038 2HB  GLN A  75       1.886   7.884  -3.517  1.00  5.26           H  
ATOM   1039 1HG  GLN A  75       2.528  10.218  -3.499  1.00  5.26           H  
ATOM   1040 2HG  GLN A  75       4.234   9.785  -3.589  1.00  5.26           H  
ATOM   1041 1HE2 GLN A  75       2.624  10.706  -6.945  1.00  5.26           H  
ATOM   1042 2HE2 GLN A  75       2.477  11.413  -5.369  1.00  5.26           H  
ATOM   1043  N   ASP A  76       1.115   6.888  -1.013  1.00  5.59           N  
ATOM   1044  CA  ASP A  76       0.233   5.814  -0.518  1.00  5.59           C  
ATOM   1045  C   ASP A  76      -0.682   6.382   0.562  1.00  5.59           C  
ATOM   1046  O   ASP A  76      -1.884   6.517   0.339  1.00  5.59           O  
ATOM   1047  OXT ASP A  76      -0.163   7.033   1.470  1.00  5.59           O  
ATOM   1048  CB  ASP A  76       1.003   4.612   0.032  1.00  5.59           C  
ATOM   1049  CG  ASP A  76       0.183   3.383   0.391  1.00  5.59           C  
ATOM   1050  OD1 ASP A  76      -0.389   2.768  -0.492  1.00  5.59           O  
ATOM   1051  OD2 ASP A  76       0.246   2.915   1.522  1.00  5.59           O  
ATOM   1052  H   ASP A  76       0.655   7.734  -1.318  1.00  5.59           H  
ATOM   1053  HA  ASP A  76      -0.394   5.467  -1.342  1.00  5.59           H  
ATOM   1054 1HB  ASP A  76       1.685   4.242  -0.730  1.00  5.59           H  
ATOM   1055 2HB  ASP A  76       1.582   4.914   0.905  1.00  5.59           H  
TER    1056
ENDMDL

