REMARK ID 702763 MODEL 1 pianduan_2gb1
PFRMAT TS
TARGET pianduan_2gb1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.245   0.200   0.904  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.669   0.322   0.613  1.00  0.99           C  
ATOM      3  C   MET A   1       2.062   1.744   0.287  1.00  0.73           C  
ATOM      4  O   MET A   1       1.521   2.339  -0.644  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.066  -0.568  -0.565  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.552  -0.487  -0.921  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.031  -1.562  -2.258  1.00  1.42           S  
ATOM      8  CE  MET A   1       5.744  -1.083  -2.359  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.129  -0.610   0.433  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.109   0.104   1.900  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.233   1.029   0.579  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.230   0.020   1.497  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.825  -1.605  -0.344  1.00  1.70           H  
ATOM     14 2HB  MET A   1       1.500  -0.275  -1.452  1.00  1.70           H  
ATOM     15 1HG  MET A   1       3.801   0.536  -1.224  1.00  1.70           H  
ATOM     16 2HG  MET A   1       4.159  -0.729  -0.049  1.00  1.70           H  
ATOM     17 1HE  MET A   1       6.233  -1.634  -3.158  1.00  1.70           H  
ATOM     18 2HE  MET A   1       5.812  -0.014  -2.554  1.00  1.70           H  
ATOM     19 3HE  MET A   1       6.238  -1.301  -1.411  1.00  1.70           H  
ATOM     20  N   THR A   2       2.995   2.292   1.051  1.00  0.56           N  
ATOM     21  CA  THR A   2       3.506   3.625   0.771  1.00  0.44           C  
ATOM     22  C   THR A   2       4.680   3.509  -0.177  1.00  0.38           C  
ATOM     23  O   THR A   2       5.330   2.461  -0.241  1.00  0.45           O  
ATOM     24  CB  THR A   2       3.979   4.307   2.063  1.00  0.66           C  
ATOM     25  OG1 THR A   2       5.035   3.516   2.648  1.00  0.66           O  
ATOM     26  CG2 THR A   2       2.844   4.438   3.043  1.00  0.66           C  
ATOM     27  H   THR A   2       3.402   1.781   1.826  1.00  0.67           H  
ATOM     28  HA  THR A   2       2.731   4.232   0.295  1.00  0.53           H  
ATOM     29  HB  THR A   2       4.365   5.295   1.826  1.00  0.79           H  
ATOM     30  HG1 THR A   2       5.834   3.579   2.108  1.00  0.79           H  
ATOM     31 1HG2 THR A   2       3.204   4.926   3.947  1.00  0.79           H  
ATOM     32 2HG2 THR A   2       2.055   5.042   2.591  1.00  0.79           H  
ATOM     33 3HG2 THR A   2       2.452   3.457   3.292  1.00  0.79           H  
ATOM     34  N   TYR A   3       5.039   4.601  -0.831  1.00  0.28           N  
ATOM     35  CA  TYR A   3       6.208   4.581  -1.697  1.00  0.27           C  
ATOM     36  C   TYR A   3       7.246   5.594  -1.248  1.00  0.23           C  
ATOM     37  O   TYR A   3       6.928   6.662  -0.718  1.00  0.24           O  
ATOM     38  CB  TYR A   3       5.779   4.773  -3.146  1.00  0.38           C  
ATOM     39  CG  TYR A   3       4.934   3.596  -3.653  1.00  0.38           C  
ATOM     40  CD1 TYR A   3       3.558   3.580  -3.460  1.00  0.38           C  
ATOM     41  CD2 TYR A   3       5.543   2.534  -4.302  1.00  0.38           C  
ATOM     42  CE1 TYR A   3       2.806   2.513  -3.910  1.00  0.38           C  
ATOM     43  CE2 TYR A   3       4.786   1.471  -4.754  1.00  0.38           C  
ATOM     44  CZ  TYR A   3       3.423   1.461  -4.561  1.00  0.38           C  
ATOM     45  OH  TYR A   3       2.667   0.399  -5.016  1.00  0.38           O  
ATOM     46  H   TYR A   3       4.448   5.439  -0.766  1.00  0.34           H  
ATOM     47  HA  TYR A   3       6.674   3.598  -1.626  1.00  0.32           H  
ATOM     48 1HB  TYR A   3       5.190   5.689  -3.236  1.00  0.46           H  
ATOM     49 2HB  TYR A   3       6.656   4.875  -3.784  1.00  0.46           H  
ATOM     50  HD1 TYR A   3       3.068   4.409  -2.945  1.00  0.46           H  
ATOM     51  HD2 TYR A   3       6.622   2.534  -4.455  1.00  0.46           H  
ATOM     52  HE1 TYR A   3       1.728   2.505  -3.751  1.00  0.46           H  
ATOM     53  HE2 TYR A   3       5.266   0.636  -5.264  1.00  0.46           H  
ATOM     54  HH  TYR A   3       3.249  -0.315  -5.290  1.00  0.46           H  
ATOM     55  N   LYS A   4       8.511   5.251  -1.454  1.00  0.24           N  
ATOM     56  CA  LYS A   4       9.585   6.123  -1.003  1.00  0.25           C  
ATOM     57  C   LYS A   4      10.436   6.705  -2.124  1.00  0.27           C  
ATOM     58  O   LYS A   4      10.956   5.989  -2.982  1.00  0.33           O  
ATOM     59  CB  LYS A   4      10.445   5.339  -0.005  1.00  0.34           C  
ATOM     60  CG  LYS A   4      11.591   6.107   0.642  1.00  0.34           C  
ATOM     61  CD  LYS A   4      12.407   5.211   1.625  1.00  0.34           C  
ATOM     62  CE  LYS A   4      11.651   4.915   2.926  1.00  0.34           C  
ATOM     63  NZ  LYS A   4      12.494   4.155   3.896  1.00  0.34           N  
ATOM     64  H   LYS A   4       8.733   4.376  -1.911  1.00  0.29           H  
ATOM     65  HA  LYS A   4       9.144   6.965  -0.476  1.00  0.30           H  
ATOM     66 1HB  LYS A   4       9.792   4.982   0.784  1.00  0.41           H  
ATOM     67 2HB  LYS A   4      10.868   4.468  -0.501  1.00  0.41           H  
ATOM     68 1HG  LYS A   4      12.262   6.489  -0.128  1.00  0.41           H  
ATOM     69 2HG  LYS A   4      11.177   6.956   1.184  1.00  0.41           H  
ATOM     70 1HD  LYS A   4      12.661   4.271   1.135  1.00  0.41           H  
ATOM     71 2HD  LYS A   4      13.328   5.715   1.895  1.00  0.41           H  
ATOM     72 1HE  LYS A   4      11.353   5.855   3.383  1.00  0.41           H  
ATOM     73 2HE  LYS A   4      10.764   4.327   2.714  1.00  0.41           H  
ATOM     74 1HZ  LYS A   4      11.963   3.986   4.739  1.00  0.41           H  
ATOM     75 2HZ  LYS A   4      12.769   3.271   3.490  1.00  0.41           H  
ATOM     76 3HZ  LYS A   4      13.319   4.692   4.122  1.00  0.41           H  
ATOM     77  N   LEU A   5      10.588   8.019  -2.075  1.00  0.26           N  
ATOM     78  CA  LEU A   5      11.400   8.783  -3.000  1.00  0.29           C  
ATOM     79  C   LEU A   5      12.753   9.108  -2.427  1.00  0.29           C  
ATOM     80  O   LEU A   5      12.856   9.681  -1.340  1.00  0.28           O  
ATOM     81  CB  LEU A   5      10.707  10.103  -3.355  1.00  0.40           C  
ATOM     82  CG  LEU A   5      11.533  11.154  -4.175  1.00  0.40           C  
ATOM     83  CD1 LEU A   5      11.861  10.627  -5.561  1.00  0.40           C  
ATOM     84  CD2 LEU A   5      10.720  12.469  -4.255  1.00  0.40           C  
ATOM     85  H   LEU A   5      10.094   8.520  -1.334  1.00  0.31           H  
ATOM     86  HA  LEU A   5      11.537   8.188  -3.901  1.00  0.35           H  
ATOM     87 1HB  LEU A   5       9.842   9.868  -3.936  1.00  0.48           H  
ATOM     88 2HB  LEU A   5      10.382  10.567  -2.441  1.00  0.48           H  
ATOM     89  HG  LEU A   5      12.470  11.354  -3.662  1.00  0.48           H  
ATOM     90 1HD1 LEU A   5      12.438  11.377  -6.100  1.00  0.48           H  
ATOM     91 2HD1 LEU A   5      12.448   9.721  -5.495  1.00  0.48           H  
ATOM     92 3HD1 LEU A   5      10.944  10.416  -6.097  1.00  0.48           H  
ATOM     93 1HD2 LEU A   5      11.289  13.221  -4.801  1.00  0.48           H  
ATOM     94 2HD2 LEU A   5       9.793  12.293  -4.767  1.00  0.48           H  
ATOM     95 3HD2 LEU A   5      10.515  12.836  -3.248  1.00  0.48           H  
ATOM     96  N   ILE A   6      13.793   8.740  -3.156  1.00  0.31           N  
ATOM     97  CA  ILE A   6      15.152   9.044  -2.755  1.00  0.32           C  
ATOM     98  C   ILE A   6      15.784   9.960  -3.776  1.00  0.34           C  
ATOM     99  O   ILE A   6      15.798   9.636  -4.966  1.00  0.39           O  
ATOM    100  CB  ILE A   6      16.025   7.768  -2.648  1.00  0.44           C  
ATOM    101  CG1 ILE A   6      15.394   6.736  -1.666  1.00  0.44           C  
ATOM    102  CG2 ILE A   6      17.472   8.142  -2.228  1.00  0.44           C  
ATOM    103  CD1 ILE A   6      15.264   7.198  -0.226  1.00  0.44           C  
ATOM    104  H   ILE A   6      13.627   8.249  -4.026  1.00  0.37           H  
ATOM    105  HA  ILE A   6      15.143   9.566  -1.803  1.00  0.38           H  
ATOM    106  HB  ILE A   6      16.064   7.281  -3.622  1.00  0.53           H  
ATOM    107 1HG1 ILE A   6      14.397   6.480  -2.025  1.00  0.53           H  
ATOM    108 2HG1 ILE A   6      16.004   5.836  -1.674  1.00  0.53           H  
ATOM    109 1HG2 ILE A   6      18.077   7.241  -2.174  1.00  0.53           H  
ATOM    110 2HG2 ILE A   6      17.916   8.818  -2.955  1.00  0.53           H  
ATOM    111 3HG2 ILE A   6      17.463   8.631  -1.259  1.00  0.53           H  
ATOM    112 1HD1 ILE A   6      14.822   6.406   0.347  1.00  0.53           H  
ATOM    113 2HD1 ILE A   6      16.233   7.433   0.198  1.00  0.53           H  
ATOM    114 3HD1 ILE A   6      14.631   8.072  -0.173  1.00  0.53           H  
ATOM    115  N   LEU A   7      16.358  11.070  -3.325  1.00  0.34           N  
ATOM    116  CA  LEU A   7      17.046  11.921  -4.274  1.00  0.41           C  
ATOM    117  C   LEU A   7      18.499  12.011  -3.832  1.00  0.43           C  
ATOM    118  O   LEU A   7      18.816  12.138  -2.639  1.00  0.46           O  
ATOM    119  CB  LEU A   7      16.440  13.326  -4.349  1.00  0.55           C  
ATOM    120  CG  LEU A   7      14.919  13.408  -4.570  1.00  0.55           C  
ATOM    121  CD1 LEU A   7      14.212  13.652  -3.195  1.00  0.55           C  
ATOM    122  CD2 LEU A   7      14.625  14.491  -5.551  1.00  0.55           C  
ATOM    123  H   LEU A   7      16.280  11.307  -2.332  1.00  0.41           H  
ATOM    124  HA  LEU A   7      17.015  11.469  -5.262  1.00  0.49           H  
ATOM    125 1HB  LEU A   7      16.694  13.875  -3.486  1.00  0.66           H  
ATOM    126 2HB  LEU A   7      16.907  13.834  -5.193  1.00  0.66           H  
ATOM    127  HG  LEU A   7      14.550  12.460  -4.964  1.00  0.66           H  
ATOM    128 1HD1 LEU A   7      13.145  13.705  -3.336  1.00  0.66           H  
ATOM    129 2HD1 LEU A   7      14.435  12.841  -2.507  1.00  0.66           H  
ATOM    130 3HD1 LEU A   7      14.560  14.588  -2.770  1.00  0.66           H  
ATOM    131 1HD2 LEU A   7      13.554  14.557  -5.707  1.00  0.66           H  
ATOM    132 2HD2 LEU A   7      14.997  15.420  -5.167  1.00  0.66           H  
ATOM    133 3HD2 LEU A   7      15.116  14.273  -6.497  1.00  0.66           H  
ATOM    134  N   ASN A   8      19.388  11.976  -4.814  1.00  0.48           N  
ATOM    135  CA  ASN A   8      20.822  12.054  -4.581  1.00  0.56           C  
ATOM    136  C   ASN A   8      21.323  13.474  -4.790  1.00  0.58           C  
ATOM    137  O   ASN A   8      21.337  13.972  -5.918  1.00  0.73           O  
ATOM    138  CB  ASN A   8      21.551  11.068  -5.471  1.00  0.75           C  
ATOM    139  CG  ASN A   8      23.028  10.972  -5.188  1.00  0.75           C  
ATOM    140  OD1 ASN A   8      23.707  11.921  -4.758  1.00  0.75           O  
ATOM    141  ND2 ASN A   8      23.546   9.778  -5.402  1.00  0.75           N  
ATOM    142  H   ASN A   8      19.056  11.878  -5.764  1.00  0.58           H  
ATOM    143  HA  ASN A   8      21.022  11.794  -3.539  1.00  0.67           H  
ATOM    144 1HB  ASN A   8      21.106  10.079  -5.347  1.00  0.90           H  
ATOM    145 2HB  ASN A   8      21.416  11.356  -6.513  1.00  0.90           H  
ATOM    146 1HD2 ASN A   8      24.514   9.601  -5.218  1.00  0.90           H  
ATOM    147 2HD2 ASN A   8      22.965   9.033  -5.736  1.00  0.90           H  
ATOM    148  N   GLY A   9      21.679  14.143  -3.701  1.00  0.59           N  
ATOM    149  CA  GLY A   9      22.114  15.522  -3.710  1.00  0.66           C  
ATOM    150  C   GLY A   9      23.634  15.670  -3.638  1.00  0.64           C  
ATOM    151  O   GLY A   9      24.131  16.715  -3.218  1.00  0.64           O  
ATOM    152  H   GLY A   9      21.652  13.695  -2.779  1.00  0.71           H  
ATOM    153 1HA  GLY A   9      21.736  16.011  -4.606  1.00  0.79           H  
ATOM    154 2HA  GLY A   9      21.668  16.026  -2.861  1.00  0.79           H  
ATOM    155  N   LYS A  10      24.402  14.652  -4.036  1.00  0.72           N  
ATOM    156  CA  LYS A  10      25.861  14.739  -3.885  1.00  0.76           C  
ATOM    157  C   LYS A  10      26.501  15.955  -4.585  1.00  0.67           C  
ATOM    158  O   LYS A  10      27.553  16.429  -4.149  1.00  0.72           O  
ATOM    159  CB  LYS A  10      26.558  13.465  -4.387  1.00  1.04           C  
ATOM    160  CG  LYS A  10      26.536  13.252  -5.899  1.00  1.04           C  
ATOM    161  CD  LYS A  10      27.195  11.940  -6.299  1.00  1.04           C  
ATOM    162  CE  LYS A  10      27.223  11.777  -7.819  1.00  1.04           C  
ATOM    163  NZ  LYS A  10      27.873  10.496  -8.237  1.00  1.04           N  
ATOM    164  H   LYS A  10      23.979  13.783  -4.374  1.00  0.86           H  
ATOM    165  HA  LYS A  10      26.074  14.808  -2.822  1.00  0.91           H  
ATOM    166 1HB  LYS A  10      27.600  13.482  -4.072  1.00  1.25           H  
ATOM    167 2HB  LYS A  10      26.096  12.598  -3.916  1.00  1.25           H  
ATOM    168 1HG  LYS A  10      25.512  13.292  -6.277  1.00  1.25           H  
ATOM    169 2HG  LYS A  10      27.114  14.040  -6.357  1.00  1.25           H  
ATOM    170 1HD  LYS A  10      28.214  11.915  -5.914  1.00  1.25           H  
ATOM    171 2HD  LYS A  10      26.637  11.109  -5.863  1.00  1.25           H  
ATOM    172 1HE  LYS A  10      26.201  11.793  -8.195  1.00  1.25           H  
ATOM    173 2HE  LYS A  10      27.772  12.611  -8.256  1.00  1.25           H  
ATOM    174 1HZ  LYS A  10      27.870  10.429  -9.247  1.00  1.25           H  
ATOM    175 2HZ  LYS A  10      28.828  10.475  -7.905  1.00  1.25           H  
ATOM    176 3HZ  LYS A  10      27.366   9.714  -7.849  1.00  1.25           H  
ATOM    177  N   THR A  11      25.860  16.486  -5.638  1.00  0.74           N  
ATOM    178  CA  THR A  11      26.379  17.625  -6.387  1.00  0.84           C  
ATOM    179  C   THR A  11      25.826  18.973  -5.909  1.00  0.80           C  
ATOM    180  O   THR A  11      26.138  20.013  -6.497  1.00  1.01           O  
ATOM    181  CB  THR A  11      26.069  17.491  -7.893  1.00  1.14           C  
ATOM    182  OG1 THR A  11      24.647  17.440  -8.088  1.00  1.14           O  
ATOM    183  CG2 THR A  11      26.686  16.223  -8.454  1.00  1.14           C  
ATOM    184  H   THR A  11      25.002  16.070  -5.978  1.00  0.89           H  
ATOM    185  HA  THR A  11      27.461  17.650  -6.261  1.00  1.01           H  
ATOM    186  HB  THR A  11      26.474  18.356  -8.418  1.00  1.37           H  
ATOM    187  HG1 THR A  11      24.448  17.561  -9.024  1.00  1.37           H  
ATOM    188 1HG2 THR A  11      26.461  16.152  -9.517  1.00  1.37           H  
ATOM    189 2HG2 THR A  11      27.765  16.249  -8.311  1.00  1.37           H  
ATOM    190 3HG2 THR A  11      26.275  15.370  -7.949  1.00  1.37           H  
ATOM    191  N   LEU A  12      25.001  18.971  -4.862  1.00  0.71           N  
ATOM    192  CA  LEU A  12      24.416  20.211  -4.368  1.00  0.82           C  
ATOM    193  C   LEU A  12      25.396  21.121  -3.656  1.00  0.66           C  
ATOM    194  O   LEU A  12      26.317  20.688  -2.944  1.00  0.79           O  
ATOM    195  CB  LEU A  12      23.275  19.948  -3.390  1.00  1.11           C  
ATOM    196  CG  LEU A  12      22.026  19.272  -3.914  1.00  1.11           C  
ATOM    197  CD1 LEU A  12      21.149  18.991  -2.732  1.00  1.11           C  
ATOM    198  CD2 LEU A  12      21.299  20.151  -4.921  1.00  1.11           C  
ATOM    199  H   LEU A  12      24.775  18.088  -4.400  1.00  0.85           H  
ATOM    200  HA  LEU A  12      24.040  20.763  -5.224  1.00  0.98           H  
ATOM    201 1HB  LEU A  12      23.665  19.313  -2.598  1.00  1.33           H  
ATOM    202 2HB  LEU A  12      22.986  20.897  -2.941  1.00  1.33           H  
ATOM    203  HG  LEU A  12      22.291  18.341  -4.388  1.00  1.33           H  
ATOM    204 1HD1 LEU A  12      20.242  18.485  -3.065  1.00  1.33           H  
ATOM    205 2HD1 LEU A  12      21.696  18.357  -2.037  1.00  1.33           H  
ATOM    206 3HD1 LEU A  12      20.887  19.913  -2.242  1.00  1.33           H  
ATOM    207 1HD2 LEU A  12      20.405  19.635  -5.258  1.00  1.33           H  
ATOM    208 2HD2 LEU A  12      21.021  21.091  -4.456  1.00  1.33           H  
ATOM    209 3HD2 LEU A  12      21.932  20.348  -5.778  1.00  1.33           H  
ATOM    210  N   LYS A  13      25.118  22.413  -3.803  1.00  0.57           N  
ATOM    211  CA  LYS A  13      25.862  23.486  -3.169  1.00  0.56           C  
ATOM    212  C   LYS A  13      25.491  23.605  -1.698  1.00  0.53           C  
ATOM    213  O   LYS A  13      24.414  23.164  -1.273  1.00  0.68           O  
ATOM    214  CB  LYS A  13      25.594  24.806  -3.894  1.00  0.78           C  
ATOM    215  CG  LYS A  13      26.115  24.853  -5.330  1.00  0.78           C  
ATOM    216  CD  LYS A  13      25.829  26.207  -5.981  1.00  0.78           C  
ATOM    217  CE  LYS A  13      26.348  26.266  -7.417  1.00  0.78           C  
ATOM    218  NZ  LYS A  13      26.052  27.580  -8.062  1.00  0.78           N  
ATOM    219  H   LYS A  13      24.350  22.655  -4.410  1.00  0.68           H  
ATOM    220  HA  LYS A  13      26.926  23.256  -3.234  1.00  0.67           H  
ATOM    221 1HB  LYS A  13      24.521  24.993  -3.919  1.00  0.94           H  
ATOM    222 2HB  LYS A  13      26.051  25.628  -3.337  1.00  0.94           H  
ATOM    223 1HG  LYS A  13      27.192  24.678  -5.327  1.00  0.94           H  
ATOM    224 2HG  LYS A  13      25.644  24.064  -5.917  1.00  0.94           H  
ATOM    225 1HD  LYS A  13      24.753  26.387  -5.987  1.00  0.94           H  
ATOM    226 2HD  LYS A  13      26.306  26.998  -5.399  1.00  0.94           H  
ATOM    227 1HE  LYS A  13      27.425  26.109  -7.413  1.00  0.94           H  
ATOM    228 2HE  LYS A  13      25.876  25.474  -7.999  1.00  0.94           H  
ATOM    229 1HZ  LYS A  13      26.409  27.579  -9.008  1.00  0.94           H  
ATOM    230 2HZ  LYS A  13      25.053  27.731  -8.081  1.00  0.94           H  
ATOM    231 3HZ  LYS A  13      26.494  28.322  -7.538  1.00  0.94           H  
ATOM    232  N   GLY A  14      26.377  24.239  -0.928  1.00  0.48           N  
ATOM    233  CA  GLY A  14      26.173  24.445   0.501  1.00  0.53           C  
ATOM    234  C   GLY A  14      24.886  25.179   0.868  1.00  0.44           C  
ATOM    235  O   GLY A  14      24.299  24.897   1.917  1.00  0.38           O  
ATOM    236  H   GLY A  14      27.232  24.579  -1.345  1.00  0.58           H  
ATOM    237 1HA  GLY A  14      26.186  23.476   0.998  1.00  0.64           H  
ATOM    238 2HA  GLY A  14      27.022  25.005   0.896  1.00  0.64           H  
ATOM    239  N   GLU A  15      24.422  26.111   0.038  1.00  0.47           N  
ATOM    240  CA  GLU A  15      23.206  26.833   0.376  1.00  0.43           C  
ATOM    241  C   GLU A  15      21.978  25.921   0.389  1.00  0.39           C  
ATOM    242  O   GLU A  15      21.163  26.000   1.315  1.00  0.39           O  
ATOM    243  CB  GLU A  15      23.025  27.992  -0.602  1.00  0.62           C  
ATOM    244  CG  GLU A  15      24.084  29.097  -0.440  1.00  0.62           C  
ATOM    245  CD  GLU A  15      25.434  28.729  -1.025  1.00  0.62           C  
ATOM    246  OE1 GLU A  15      25.512  27.737  -1.722  1.00  0.62           O  
ATOM    247  OE2 GLU A  15      26.382  29.425  -0.766  1.00  0.62           O  
ATOM    248  H   GLU A  15      24.936  26.354  -0.815  1.00  0.56           H  
ATOM    249  HA  GLU A  15      23.325  27.248   1.377  1.00  0.52           H  
ATOM    250 1HB  GLU A  15      23.073  27.617  -1.625  1.00  0.74           H  
ATOM    251 2HB  GLU A  15      22.041  28.438  -0.461  1.00  0.74           H  
ATOM    252 1HG  GLU A  15      23.726  30.003  -0.928  1.00  0.74           H  
ATOM    253 2HG  GLU A  15      24.203  29.312   0.620  1.00  0.74           H  
ATOM    254  N   THR A  16      21.868  25.026  -0.599  1.00  0.41           N  
ATOM    255  CA  THR A  16      20.740  24.105  -0.660  1.00  0.43           C  
ATOM    256  C   THR A  16      20.800  23.131   0.493  1.00  0.38           C  
ATOM    257  O   THR A  16      19.768  22.840   1.102  1.00  0.39           O  
ATOM    258  CB  THR A  16      20.671  23.298  -1.978  1.00  0.59           C  
ATOM    259  OG1 THR A  16      20.528  24.194  -3.092  1.00  0.59           O  
ATOM    260  CG2 THR A  16      19.421  22.344  -1.928  1.00  0.59           C  
ATOM    261  H   THR A  16      22.568  25.003  -1.327  1.00  0.49           H  
ATOM    262  HA  THR A  16      19.818  24.681  -0.568  1.00  0.52           H  
ATOM    263  HB  THR A  16      21.584  22.715  -2.102  1.00  0.71           H  
ATOM    264  HG1 THR A  16      20.624  23.701  -3.910  1.00  0.71           H  
ATOM    265 1HG2 THR A  16      19.351  21.781  -2.854  1.00  0.71           H  
ATOM    266 2HG2 THR A  16      19.499  21.643  -1.100  1.00  0.71           H  
ATOM    267 3HG2 THR A  16      18.517  22.940  -1.803  1.00  0.71           H  
ATOM    268  N   THR A  17      21.991  22.583   0.783  1.00  0.38           N  
ATOM    269  CA  THR A  17      22.081  21.598   1.853  1.00  0.36           C  
ATOM    270  C   THR A  17      21.819  22.257   3.211  1.00  0.32           C  
ATOM    271  O   THR A  17      21.232  21.639   4.106  1.00  0.32           O  
ATOM    272  CB  THR A  17      23.430  20.857   1.822  1.00  0.52           C  
ATOM    273  OG1 THR A  17      24.515  21.774   2.003  1.00  0.52           O  
ATOM    274  CG2 THR A  17      23.557  20.158   0.447  1.00  0.52           C  
ATOM    275  H   THR A  17      22.830  22.837   0.244  1.00  0.46           H  
ATOM    276  HA  THR A  17      21.316  20.846   1.686  1.00  0.43           H  
ATOM    277  HB  THR A  17      23.468  20.119   2.614  1.00  0.62           H  
ATOM    278  HG1 THR A  17      24.689  21.875   2.948  1.00  0.62           H  
ATOM    279 1HG2 THR A  17      24.495  19.630   0.404  1.00  0.62           H  
ATOM    280 2HG2 THR A  17      22.735  19.453   0.321  1.00  0.62           H  
ATOM    281 3HG2 THR A  17      23.527  20.895  -0.351  1.00  0.62           H  
ATOM    282  N   THR A  18      22.200  23.530   3.359  1.00  0.29           N  
ATOM    283  CA  THR A  18      21.924  24.240   4.596  1.00  0.27           C  
ATOM    284  C   THR A  18      20.410  24.346   4.756  1.00  0.24           C  
ATOM    285  O   THR A  18      19.863  24.037   5.828  1.00  0.26           O  
ATOM    286  CB  THR A  18      22.558  25.648   4.610  1.00  0.39           C  
ATOM    287  OG1 THR A  18      23.985  25.532   4.493  1.00  0.39           O  
ATOM    288  CG2 THR A  18      22.221  26.355   5.921  1.00  0.39           C  
ATOM    289  H   THR A  18      22.744  23.989   2.626  1.00  0.35           H  
ATOM    290  HA  THR A  18      22.326  23.667   5.429  1.00  0.32           H  
ATOM    291  HB  THR A  18      22.179  26.229   3.769  1.00  0.47           H  
ATOM    292  HG1 THR A  18      24.194  25.233   3.581  1.00  0.47           H  
ATOM    293 1HG2 THR A  18      22.680  27.341   5.921  1.00  0.47           H  
ATOM    294 2HG2 THR A  18      21.142  26.462   6.025  1.00  0.47           H  
ATOM    295 3HG2 THR A  18      22.609  25.773   6.755  1.00  0.47           H  
ATOM    296  N   GLU A  19      19.720  24.755   3.678  1.00  0.29           N  
ATOM    297  CA  GLU A  19      18.279  24.850   3.752  1.00  0.31           C  
ATOM    298  C   GLU A  19      17.645  23.496   4.011  1.00  0.30           C  
ATOM    299  O   GLU A  19      16.679  23.431   4.761  1.00  0.31           O  
ATOM    300  CB  GLU A  19      17.659  25.456   2.489  1.00  0.43           C  
ATOM    301  CG  GLU A  19      17.878  26.948   2.294  1.00  0.43           C  
ATOM    302  CD  GLU A  19      17.225  27.459   1.026  1.00  0.43           C  
ATOM    303  OE1 GLU A  19      16.944  26.657   0.170  1.00  0.43           O  
ATOM    304  OE2 GLU A  19      16.953  28.645   0.938  1.00  0.43           O  
ATOM    305  H   GLU A  19      20.211  25.029   2.819  1.00  0.35           H  
ATOM    306  HA  GLU A  19      18.043  25.506   4.584  1.00  0.37           H  
ATOM    307 1HB  GLU A  19      18.069  24.950   1.614  1.00  0.52           H  
ATOM    308 2HB  GLU A  19      16.583  25.277   2.497  1.00  0.52           H  
ATOM    309 1HG  GLU A  19      17.463  27.479   3.151  1.00  0.52           H  
ATOM    310 2HG  GLU A  19      18.948  27.145   2.259  1.00  0.52           H  
ATOM    311  N   ALA A  20      18.192  22.433   3.397  1.00  0.31           N  
ATOM    312  CA  ALA A  20      17.724  21.053   3.516  1.00  0.33           C  
ATOM    313  C   ALA A  20      17.774  20.484   4.930  1.00  0.30           C  
ATOM    314  O   ALA A  20      16.972  19.605   5.264  1.00  0.33           O  
ATOM    315  CB  ALA A  20      18.553  20.159   2.641  1.00  0.46           C  
ATOM    316  H   ALA A  20      18.968  22.613   2.758  1.00  0.37           H  
ATOM    317  HA  ALA A  20      16.696  21.025   3.171  1.00  0.40           H  
ATOM    318 1HB  ALA A  20      18.168  19.158   2.721  1.00  0.55           H  
ATOM    319 2HB  ALA A  20      18.509  20.510   1.615  1.00  0.55           H  
ATOM    320 3HB  ALA A  20      19.568  20.173   2.986  1.00  0.55           H  
ATOM    321  N   VAL A  21      18.775  20.876   5.726  1.00  0.28           N  
ATOM    322  CA  VAL A  21      18.888  20.337   7.078  1.00  0.28           C  
ATOM    323  C   VAL A  21      18.006  21.056   8.104  1.00  0.26           C  
ATOM    324  O   VAL A  21      17.475  20.409   9.008  1.00  0.32           O  
ATOM    325  CB  VAL A  21      20.376  20.252   7.527  1.00  0.40           C  
ATOM    326  CG1 VAL A  21      20.971  21.608   7.850  1.00  0.40           C  
ATOM    327  CG2 VAL A  21      20.482  19.307   8.715  1.00  0.40           C  
ATOM    328  H   VAL A  21      19.476  21.528   5.358  1.00  0.34           H  
ATOM    329  HA  VAL A  21      18.528  19.315   7.050  1.00  0.34           H  
ATOM    330  HB  VAL A  21      20.956  19.859   6.701  1.00  0.48           H  
ATOM    331 1HG1 VAL A  21      22.019  21.478   8.120  1.00  0.48           H  
ATOM    332 2HG1 VAL A  21      20.909  22.234   6.982  1.00  0.48           H  
ATOM    333 3HG1 VAL A  21      20.449  22.075   8.680  1.00  0.48           H  
ATOM    334 1HG2 VAL A  21      21.528  19.209   9.003  1.00  0.48           H  
ATOM    335 2HG2 VAL A  21      19.909  19.698   9.557  1.00  0.48           H  
ATOM    336 3HG2 VAL A  21      20.089  18.327   8.435  1.00  0.48           H  
ATOM    337  N   ASP A  22      17.863  22.380   8.010  1.00  0.24           N  
ATOM    338  CA  ASP A  22      17.018  23.094   8.974  1.00  0.28           C  
ATOM    339  C   ASP A  22      15.559  22.968   8.566  1.00  0.28           C  
ATOM    340  O   ASP A  22      15.168  23.527   7.543  1.00  0.29           O  
ATOM    341  CB  ASP A  22      17.377  24.579   9.112  1.00  0.38           C  
ATOM    342  CG  ASP A  22      16.529  25.308  10.255  1.00  0.38           C  
ATOM    343  OD1 ASP A  22      15.455  24.806  10.638  1.00  0.38           O  
ATOM    344  OD2 ASP A  22      16.974  26.335  10.719  1.00  0.38           O  
ATOM    345  H   ASP A  22      18.355  22.893   7.269  1.00  0.29           H  
ATOM    346  HA  ASP A  22      17.142  22.629   9.952  1.00  0.34           H  
ATOM    347 1HB  ASP A  22      18.440  24.675   9.337  1.00  0.46           H  
ATOM    348 2HB  ASP A  22      17.200  25.085   8.156  1.00  0.46           H  
ATOM    349  N   ALA A  23      14.746  22.275   9.368  1.00  0.29           N  
ATOM    350  CA  ALA A  23      13.361  21.972   9.005  1.00  0.33           C  
ATOM    351  C   ALA A  23      12.580  23.216   8.583  1.00  0.31           C  
ATOM    352  O   ALA A  23      11.720  23.140   7.692  1.00  0.32           O  
ATOM    353  CB  ALA A  23      12.642  21.313  10.162  1.00  0.45           C  
ATOM    354  H   ALA A  23      15.135  21.901  10.224  1.00  0.35           H  
ATOM    355  HA  ALA A  23      13.383  21.273   8.191  1.00  0.40           H  
ATOM    356 1HB  ALA A  23      11.626  21.058   9.863  1.00  0.54           H  
ATOM    357 2HB  ALA A  23      13.175  20.406  10.449  1.00  0.54           H  
ATOM    358 3HB  ALA A  23      12.610  21.999  11.007  1.00  0.54           H  
ATOM    359  N   ALA A  24      12.903  24.380   9.167  1.00  0.29           N  
ATOM    360  CA  ALA A  24      12.192  25.616   8.849  1.00  0.30           C  
ATOM    361  C   ALA A  24      12.244  25.939   7.354  1.00  0.28           C  
ATOM    362  O   ALA A  24      11.316  26.546   6.814  1.00  0.29           O  
ATOM    363  CB  ALA A  24      12.793  26.776   9.616  1.00  0.42           C  
ATOM    364  H   ALA A  24      13.663  24.420   9.870  1.00  0.35           H  
ATOM    365  HA  ALA A  24      11.150  25.489   9.136  1.00  0.36           H  
ATOM    366 1HB  ALA A  24      12.243  27.687   9.393  1.00  0.50           H  
ATOM    367 2HB  ALA A  24      12.741  26.567  10.684  1.00  0.50           H  
ATOM    368 3HB  ALA A  24      13.838  26.896   9.324  1.00  0.50           H  
ATOM    369  N   THR A  25      13.346  25.579   6.697  1.00  0.26           N  
ATOM    370  CA  THR A  25      13.549  25.834   5.283  1.00  0.27           C  
ATOM    371  C   THR A  25      13.604  24.550   4.454  1.00  0.27           C  
ATOM    372  O   THR A  25      13.331  24.563   3.245  1.00  0.28           O  
ATOM    373  CB  THR A  25      14.846  26.626   5.099  1.00  0.38           C  
ATOM    374  OG1 THR A  25      15.930  25.886   5.683  1.00  0.38           O  
ATOM    375  CG2 THR A  25      14.742  27.980   5.782  1.00  0.38           C  
ATOM    376  H   THR A  25      14.096  25.083   7.182  1.00  0.31           H  
ATOM    377  HA  THR A  25      12.716  26.434   4.920  1.00  0.32           H  
ATOM    378  HB  THR A  25      15.040  26.766   4.034  1.00  0.46           H  
ATOM    379  HG1 THR A  25      16.048  24.994   5.256  1.00  0.46           H  
ATOM    380 1HG2 THR A  25      15.674  28.525   5.644  1.00  0.46           H  
ATOM    381 2HG2 THR A  25      13.920  28.543   5.345  1.00  0.46           H  
ATOM    382 3HG2 THR A  25      14.560  27.840   6.846  1.00  0.46           H  
ATOM    383  N   ALA A  26      13.858  23.422   5.116  1.00  0.27           N  
ATOM    384  CA  ALA A  26      13.965  22.135   4.450  1.00  0.30           C  
ATOM    385  C   ALA A  26      12.673  21.819   3.758  1.00  0.29           C  
ATOM    386  O   ALA A  26      12.668  21.254   2.666  1.00  0.30           O  
ATOM    387  CB  ALA A  26      14.295  21.049   5.431  1.00  0.41           C  
ATOM    388  H   ALA A  26      14.094  23.474   6.101  1.00  0.32           H  
ATOM    389  HA  ALA A  26      14.752  22.203   3.708  1.00  0.36           H  
ATOM    390 1HB  ALA A  26      14.392  20.098   4.918  1.00  0.49           H  
ATOM    391 2HB  ALA A  26      15.225  21.294   5.936  1.00  0.49           H  
ATOM    392 3HB  ALA A  26      13.512  21.000   6.123  1.00  0.49           H  
ATOM    393  N   GLU A  27      11.558  22.235   4.357  1.00  0.29           N  
ATOM    394  CA  GLU A  27      10.273  21.982   3.739  1.00  0.30           C  
ATOM    395  C   GLU A  27      10.232  22.539   2.313  1.00  0.28           C  
ATOM    396  O   GLU A  27       9.613  21.926   1.446  1.00  0.28           O  
ATOM    397  CB  GLU A  27       9.135  22.587   4.553  1.00  0.41           C  
ATOM    398  CG  GLU A  27       7.743  22.205   4.039  1.00  0.41           C  
ATOM    399  CD  GLU A  27       6.631  22.699   4.911  1.00  0.41           C  
ATOM    400  OE1 GLU A  27       6.905  23.394   5.854  1.00  0.41           O  
ATOM    401  OE2 GLU A  27       5.501  22.366   4.643  1.00  0.41           O  
ATOM    402  H   GLU A  27      11.615  22.682   5.282  1.00  0.35           H  
ATOM    403  HA  GLU A  27      10.123  20.904   3.686  1.00  0.36           H  
ATOM    404 1HB  GLU A  27       9.225  22.295   5.595  1.00  0.49           H  
ATOM    405 2HB  GLU A  27       9.213  23.674   4.521  1.00  0.49           H  
ATOM    406 1HG  GLU A  27       7.604  22.618   3.039  1.00  0.49           H  
ATOM    407 2HG  GLU A  27       7.687  21.120   3.960  1.00  0.49           H  
ATOM    408  N   LYS A  28      10.833  23.719   2.075  1.00  0.28           N  
ATOM    409  CA  LYS A  28      10.850  24.337   0.750  1.00  0.28           C  
ATOM    410  C   LYS A  28      11.623  23.463  -0.224  1.00  0.28           C  
ATOM    411  O   LYS A  28      11.172  23.203  -1.352  1.00  0.28           O  
ATOM    412  CB  LYS A  28      11.486  25.729   0.811  1.00  0.39           C  
ATOM    413  CG  LYS A  28      11.559  26.479  -0.532  1.00  0.39           C  
ATOM    414  CD  LYS A  28      12.156  27.904  -0.379  1.00  0.39           C  
ATOM    415  CE  LYS A  28      13.657  27.861  -0.010  1.00  0.39           C  
ATOM    416  NZ  LYS A  28      14.311  29.203  -0.098  1.00  0.39           N  
ATOM    417  H   LYS A  28      11.361  24.178   2.815  1.00  0.34           H  
ATOM    418  HA  LYS A  28       9.825  24.424   0.392  1.00  0.34           H  
ATOM    419 1HB  LYS A  28      10.941  26.347   1.522  1.00  0.47           H  
ATOM    420 2HB  LYS A  28      12.495  25.625   1.180  1.00  0.47           H  
ATOM    421 1HG  LYS A  28      12.182  25.915  -1.228  1.00  0.47           H  
ATOM    422 2HG  LYS A  28      10.558  26.557  -0.956  1.00  0.47           H  
ATOM    423 1HD  LYS A  28      12.039  28.447  -1.318  1.00  0.47           H  
ATOM    424 2HD  LYS A  28      11.618  28.443   0.401  1.00  0.47           H  
ATOM    425 1HE  LYS A  28      13.766  27.506   1.013  1.00  0.47           H  
ATOM    426 2HE  LYS A  28      14.177  27.171  -0.678  1.00  0.47           H  
ATOM    427 1HZ  LYS A  28      15.310  29.089   0.177  1.00  0.47           H  
ATOM    428 2HZ  LYS A  28      14.258  29.555  -1.038  1.00  0.47           H  
ATOM    429 3HZ  LYS A  28      13.866  29.847   0.531  1.00  0.47           H  
ATOM    430  N   VAL A  29      12.793  23.005   0.230  1.00  0.28           N  
ATOM    431  CA  VAL A  29      13.654  22.175  -0.602  1.00  0.30           C  
ATOM    432  C   VAL A  29      12.910  20.891  -0.969  1.00  0.28           C  
ATOM    433  O   VAL A  29      12.877  20.492  -2.143  1.00  0.29           O  
ATOM    434  CB  VAL A  29      14.973  21.840   0.142  1.00  0.41           C  
ATOM    435  CG1 VAL A  29      15.782  20.824  -0.643  1.00  0.41           C  
ATOM    436  CG2 VAL A  29      15.789  23.124   0.365  1.00  0.41           C  
ATOM    437  H   VAL A  29      13.076  23.302   1.173  1.00  0.34           H  
ATOM    438  HA  VAL A  29      13.889  22.722  -1.515  1.00  0.36           H  
ATOM    439  HB  VAL A  29      14.738  21.395   1.109  1.00  0.49           H  
ATOM    440 1HG1 VAL A  29      16.689  20.615  -0.106  1.00  0.49           H  
ATOM    441 2HG1 VAL A  29      15.216  19.904  -0.770  1.00  0.49           H  
ATOM    442 3HG1 VAL A  29      16.035  21.232  -1.622  1.00  0.49           H  
ATOM    443 1HG2 VAL A  29      16.710  22.885   0.897  1.00  0.49           H  
ATOM    444 2HG2 VAL A  29      16.038  23.577  -0.593  1.00  0.49           H  
ATOM    445 3HG2 VAL A  29      15.209  23.834   0.955  1.00  0.49           H  
ATOM    446  N   PHE A  30      12.280  20.282   0.034  1.00  0.28           N  
ATOM    447  CA  PHE A  30      11.522  19.073  -0.171  1.00  0.27           C  
ATOM    448  C   PHE A  30      10.317  19.271  -1.063  1.00  0.25           C  
ATOM    449  O   PHE A  30      10.054  18.397  -1.882  1.00  0.26           O  
ATOM    450  CB  PHE A  30      11.133  18.425   1.147  1.00  0.38           C  
ATOM    451  CG  PHE A  30      12.237  17.609   1.703  1.00  0.38           C  
ATOM    452  CD1 PHE A  30      13.014  18.030   2.750  1.00  0.38           C  
ATOM    453  CD2 PHE A  30      12.495  16.387   1.139  1.00  0.38           C  
ATOM    454  CE1 PHE A  30      14.026  17.238   3.220  1.00  0.38           C  
ATOM    455  CE2 PHE A  30      13.485  15.591   1.605  1.00  0.38           C  
ATOM    456  CZ  PHE A  30      14.248  16.015   2.641  1.00  0.38           C  
ATOM    457  H   PHE A  30      12.357  20.671   0.974  1.00  0.34           H  
ATOM    458  HA  PHE A  30      12.180  18.370  -0.675  1.00  0.32           H  
ATOM    459 1HB  PHE A  30      10.873  19.198   1.873  1.00  0.46           H  
ATOM    460 2HB  PHE A  30      10.261  17.787   1.012  1.00  0.46           H  
ATOM    461  HD1 PHE A  30      12.823  18.989   3.209  1.00  0.46           H  
ATOM    462  HD2 PHE A  30      11.884  16.063   0.304  1.00  0.46           H  
ATOM    463  HE1 PHE A  30      14.645  17.578   4.054  1.00  0.46           H  
ATOM    464  HE2 PHE A  30      13.664  14.618   1.150  1.00  0.46           H  
ATOM    465  HZ  PHE A  30      15.039  15.387   2.995  1.00  0.46           H  
ATOM    466  N   LYS A  31       9.584  20.391  -0.958  1.00  0.23           N  
ATOM    467  CA  LYS A  31       8.451  20.558  -1.860  1.00  0.23           C  
ATOM    468  C   LYS A  31       8.895  20.590  -3.310  1.00  0.24           C  
ATOM    469  O   LYS A  31       8.219  20.007  -4.160  1.00  0.24           O  
ATOM    470  CB  LYS A  31       7.632  21.821  -1.559  1.00  0.33           C  
ATOM    471  CG  LYS A  31       6.771  21.772  -0.288  1.00  0.33           C  
ATOM    472  CD  LYS A  31       5.678  20.705  -0.392  1.00  0.33           C  
ATOM    473  CE  LYS A  31       4.746  20.716   0.798  1.00  0.33           C  
ATOM    474  NZ  LYS A  31       3.877  19.506   0.787  1.00  0.33           N  
ATOM    475  H   LYS A  31       9.772  21.079  -0.223  1.00  0.28           H  
ATOM    476  HA  LYS A  31       7.810  19.691  -1.754  1.00  0.28           H  
ATOM    477 1HB  LYS A  31       8.321  22.664  -1.449  1.00  0.40           H  
ATOM    478 2HB  LYS A  31       6.981  22.041  -2.404  1.00  0.40           H  
ATOM    479 1HG  LYS A  31       7.393  21.526   0.560  1.00  0.40           H  
ATOM    480 2HG  LYS A  31       6.319  22.747  -0.111  1.00  0.40           H  
ATOM    481 1HD  LYS A  31       5.099  20.841  -1.305  1.00  0.40           H  
ATOM    482 2HD  LYS A  31       6.113  19.711  -0.407  1.00  0.40           H  
ATOM    483 1HE  LYS A  31       5.334  20.724   1.717  1.00  0.40           H  
ATOM    484 2HE  LYS A  31       4.119  21.605   0.769  1.00  0.40           H  
ATOM    485 1HZ  LYS A  31       3.273  19.490   1.582  1.00  0.40           H  
ATOM    486 2HZ  LYS A  31       3.305  19.398  -0.060  1.00  0.40           H  
ATOM    487 3HZ  LYS A  31       4.479  18.678   0.798  1.00  0.40           H  
ATOM    488  N   GLN A  32      10.030  21.228  -3.626  1.00  0.26           N  
ATOM    489  CA  GLN A  32      10.426  21.204  -5.031  1.00  0.30           C  
ATOM    490  C   GLN A  32      10.731  19.781  -5.474  1.00  0.31           C  
ATOM    491  O   GLN A  32      10.298  19.360  -6.549  1.00  0.33           O  
ATOM    492  CB  GLN A  32      11.669  22.060  -5.293  1.00  0.41           C  
ATOM    493  CG  GLN A  32      12.090  22.145  -6.798  1.00  0.41           C  
ATOM    494  CD  GLN A  32      11.069  22.862  -7.676  1.00  0.41           C  
ATOM    495  OE1 GLN A  32      10.667  23.982  -7.336  1.00  0.41           O  
ATOM    496  NE2 GLN A  32      10.650  22.256  -8.791  1.00  0.41           N  
ATOM    497  H   GLN A  32      10.549  21.755  -2.909  1.00  0.31           H  
ATOM    498  HA  GLN A  32       9.600  21.583  -5.631  1.00  0.36           H  
ATOM    499 1HB  GLN A  32      11.496  23.070  -4.924  1.00  0.49           H  
ATOM    500 2HB  GLN A  32      12.510  21.648  -4.728  1.00  0.49           H  
ATOM    501 1HG  GLN A  32      13.028  22.687  -6.864  1.00  0.49           H  
ATOM    502 2HG  GLN A  32      12.223  21.132  -7.200  1.00  0.49           H  
ATOM    503 1HE2 GLN A  32       9.988  22.704  -9.388  1.00  0.49           H  
ATOM    504 2HE2 GLN A  32      10.985  21.310  -9.065  1.00  0.49           H  
ATOM    505  N   TYR A  33      11.408  19.017  -4.619  1.00  0.32           N  
ATOM    506  CA  TYR A  33      11.752  17.649  -4.964  1.00  0.37           C  
ATOM    507  C   TYR A  33      10.514  16.771  -5.090  1.00  0.37           C  
ATOM    508  O   TYR A  33      10.423  15.932  -6.002  1.00  0.41           O  
ATOM    509  CB  TYR A  33      12.731  17.110  -3.927  1.00  0.50           C  
ATOM    510  CG  TYR A  33      14.158  17.726  -4.012  1.00  0.50           C  
ATOM    511  CD1 TYR A  33      14.980  17.717  -2.899  1.00  0.50           C  
ATOM    512  CD2 TYR A  33      14.657  18.302  -5.208  1.00  0.50           C  
ATOM    513  CE1 TYR A  33      16.251  18.255  -2.992  1.00  0.50           C  
ATOM    514  CE2 TYR A  33      15.915  18.823  -5.255  1.00  0.50           C  
ATOM    515  CZ  TYR A  33      16.706  18.801  -4.159  1.00  0.50           C  
ATOM    516  OH  TYR A  33      17.969  19.321  -4.230  1.00  0.50           O  
ATOM    517  H   TYR A  33      11.751  19.424  -3.739  1.00  0.38           H  
ATOM    518  HA  TYR A  33      12.202  17.639  -5.948  1.00  0.44           H  
ATOM    519 1HB  TYR A  33      12.338  17.315  -2.933  1.00  0.60           H  
ATOM    520 2HB  TYR A  33      12.801  16.048  -4.020  1.00  0.60           H  
ATOM    521  HD1 TYR A  33      14.634  17.284  -1.958  1.00  0.60           H  
ATOM    522  HD2 TYR A  33      14.081  18.350  -6.116  1.00  0.60           H  
ATOM    523  HE1 TYR A  33      16.893  18.252  -2.151  1.00  0.60           H  
ATOM    524  HE2 TYR A  33      16.282  19.257  -6.184  1.00  0.60           H  
ATOM    525  HH  TYR A  33      18.134  19.618  -5.127  1.00  0.60           H  
ATOM    526  N   ALA A  34       9.557  16.978  -4.192  1.00  0.34           N  
ATOM    527  CA  ALA A  34       8.317  16.249  -4.193  1.00  0.38           C  
ATOM    528  C   ALA A  34       7.566  16.477  -5.482  1.00  0.38           C  
ATOM    529  O   ALA A  34       7.085  15.524  -6.109  1.00  0.44           O  
ATOM    530  CB  ALA A  34       7.455  16.717  -3.040  1.00  0.52           C  
ATOM    531  H   ALA A  34       9.714  17.659  -3.456  1.00  0.41           H  
ATOM    532  HA  ALA A  34       8.541  15.188  -4.099  1.00  0.46           H  
ATOM    533 1HB  ALA A  34       6.532  16.184  -3.045  1.00  0.62           H  
ATOM    534 2HB  ALA A  34       7.979  16.547  -2.099  1.00  0.62           H  
ATOM    535 3HB  ALA A  34       7.245  17.773  -3.150  1.00  0.62           H  
ATOM    536  N   ASN A  35       7.536  17.739  -5.928  1.00  0.34           N  
ATOM    537  CA  ASN A  35       6.829  18.100  -7.137  1.00  0.39           C  
ATOM    538  C   ASN A  35       7.500  17.526  -8.372  1.00  0.42           C  
ATOM    539  O   ASN A  35       6.822  17.014  -9.266  1.00  0.51           O  
ATOM    540  CB  ASN A  35       6.739  19.604  -7.234  1.00  0.53           C  
ATOM    541  CG  ASN A  35       5.792  20.183  -6.225  1.00  0.53           C  
ATOM    542  OD1 ASN A  35       4.911  19.501  -5.688  1.00  0.53           O  
ATOM    543  ND2 ASN A  35       5.957  21.448  -5.947  1.00  0.53           N  
ATOM    544  H   ASN A  35       7.940  18.483  -5.348  1.00  0.41           H  
ATOM    545  HA  ASN A  35       5.824  17.685  -7.086  1.00  0.47           H  
ATOM    546 1HB  ASN A  35       7.731  20.034  -7.068  1.00  0.64           H  
ATOM    547 2HB  ASN A  35       6.421  19.890  -8.234  1.00  0.64           H  
ATOM    548 1HD2 ASN A  35       5.362  21.893  -5.279  1.00  0.64           H  
ATOM    549 2HD2 ASN A  35       6.680  21.971  -6.395  1.00  0.64           H  
ATOM    550  N   ASP A  36       8.838  17.536  -8.400  1.00  0.39           N  
ATOM    551  CA  ASP A  36       9.572  17.011  -9.544  1.00  0.46           C  
ATOM    552  C   ASP A  36       9.299  15.521  -9.735  1.00  0.50           C  
ATOM    553  O   ASP A  36       9.231  15.033 -10.866  1.00  0.55           O  
ATOM    554  CB  ASP A  36      11.091  17.187  -9.372  1.00  0.62           C  
ATOM    555  CG  ASP A  36      11.628  18.648  -9.462  1.00  0.62           C  
ATOM    556  OD1 ASP A  36      10.912  19.547  -9.856  1.00  0.62           O  
ATOM    557  OD2 ASP A  36      12.785  18.824  -9.165  1.00  0.62           O  
ATOM    558  H   ASP A  36       9.355  18.000  -7.645  1.00  0.47           H  
ATOM    559  HA  ASP A  36       9.248  17.543 -10.437  1.00  0.55           H  
ATOM    560 1HB  ASP A  36      11.374  16.789  -8.395  1.00  0.74           H  
ATOM    561 2HB  ASP A  36      11.603  16.583 -10.119  1.00  0.74           H  
ATOM    562  N   ASN A  37       9.147  14.793  -8.619  1.00  0.50           N  
ATOM    563  CA  ASN A  37       8.940  13.350  -8.673  1.00  0.58           C  
ATOM    564  C   ASN A  37       7.543  12.801  -8.330  1.00  0.59           C  
ATOM    565  O   ASN A  37       7.310  11.604  -8.504  1.00  0.68           O  
ATOM    566  CB  ASN A  37       9.972  12.713  -7.804  1.00  0.78           C  
ATOM    567  CG  ASN A  37      11.336  12.874  -8.374  1.00  0.78           C  
ATOM    568  OD1 ASN A  37      11.724  12.151  -9.300  1.00  0.78           O  
ATOM    569  ND2 ASN A  37      12.075  13.819  -7.872  1.00  0.78           N  
ATOM    570  H   ASN A  37       9.254  15.262  -7.712  1.00  0.60           H  
ATOM    571  HA  ASN A  37       9.139  13.039  -9.698  1.00  0.70           H  
ATOM    572 1HB  ASN A  37       9.942  13.207  -6.847  1.00  0.94           H  
ATOM    573 2HB  ASN A  37       9.742  11.664  -7.659  1.00  0.94           H  
ATOM    574 1HD2 ASN A  37      12.991  13.975  -8.245  1.00  0.94           H  
ATOM    575 2HD2 ASN A  37      11.713  14.405  -7.134  1.00  0.94           H  
ATOM    576  N   GLY A  38       6.608  13.638  -7.875  1.00  0.54           N  
ATOM    577  CA  GLY A  38       5.260  13.170  -7.548  1.00  0.58           C  
ATOM    578  C   GLY A  38       5.099  12.483  -6.182  1.00  0.60           C  
ATOM    579  O   GLY A  38       4.190  11.665  -6.011  1.00  0.69           O  
ATOM    580  H   GLY A  38       6.825  14.619  -7.701  1.00  0.65           H  
ATOM    581 1HA  GLY A  38       4.587  14.026  -7.590  1.00  0.70           H  
ATOM    582 2HA  GLY A  38       4.932  12.488  -8.329  1.00  0.70           H  
ATOM    583  N   VAL A  39       6.014  12.744  -5.244  1.00  0.54           N  
ATOM    584  CA  VAL A  39       5.934  12.124  -3.913  1.00  0.56           C  
ATOM    585  C   VAL A  39       6.022  13.238  -2.869  1.00  0.50           C  
ATOM    586  O   VAL A  39       7.072  13.847  -2.708  1.00  0.56           O  
ATOM    587  CB  VAL A  39       7.071  11.086  -3.726  1.00  0.78           C  
ATOM    588  CG1 VAL A  39       6.989  10.408  -2.353  1.00  0.78           C  
ATOM    589  CG2 VAL A  39       7.007  10.052  -4.854  1.00  0.78           C  
ATOM    590  H   VAL A  39       6.699  13.475  -5.446  1.00  0.65           H  
ATOM    591  HA  VAL A  39       4.971  11.624  -3.804  1.00  0.67           H  
ATOM    592  HB  VAL A  39       8.003  11.595  -3.753  1.00  0.94           H  
ATOM    593 1HG1 VAL A  39       7.812   9.702  -2.239  1.00  0.94           H  
ATOM    594 2HG1 VAL A  39       7.049  11.142  -1.586  1.00  0.94           H  
ATOM    595 3HG1 VAL A  39       6.050   9.874  -2.267  1.00  0.94           H  
ATOM    596 1HG2 VAL A  39       7.803   9.327  -4.742  1.00  0.94           H  
ATOM    597 2HG2 VAL A  39       6.045   9.540  -4.814  1.00  0.94           H  
ATOM    598 3HG2 VAL A  39       7.113  10.546  -5.820  1.00  0.94           H  
ATOM    599  N   ASP A  40       4.950  13.470  -2.112  1.00  0.58           N  
ATOM    600  CA  ASP A  40       4.875  14.606  -1.177  1.00  0.66           C  
ATOM    601  C   ASP A  40       4.439  14.219   0.229  1.00  0.57           C  
ATOM    602  O   ASP A  40       3.540  14.827   0.812  1.00  0.73           O  
ATOM    603  CB  ASP A  40       3.922  15.680  -1.738  1.00  0.90           C  
ATOM    604  CG  ASP A  40       3.968  17.035  -0.986  1.00  0.90           C  
ATOM    605  OD1 ASP A  40       4.941  17.317  -0.322  1.00  0.90           O  
ATOM    606  OD2 ASP A  40       3.026  17.821  -1.083  1.00  0.90           O  
ATOM    607  H   ASP A  40       4.116  12.884  -2.240  1.00  0.70           H  
ATOM    608  HA  ASP A  40       5.869  15.041  -1.091  1.00  0.79           H  
ATOM    609 1HB  ASP A  40       4.150  15.856  -2.790  1.00  1.08           H  
ATOM    610 2HB  ASP A  40       2.900  15.297  -1.696  1.00  1.08           H  
ATOM    611  N   GLY A  41       5.047  13.174   0.753  1.00  0.49           N  
ATOM    612  CA  GLY A  41       4.738  12.684   2.080  1.00  0.46           C  
ATOM    613  C   GLY A  41       5.771  13.098   3.130  1.00  0.44           C  
ATOM    614  O   GLY A  41       6.367  14.174   3.056  1.00  0.47           O  
ATOM    615  H   GLY A  41       5.765  12.711   0.217  1.00  0.59           H  
ATOM    616 1HA  GLY A  41       3.758  13.059   2.376  1.00  0.55           H  
ATOM    617 2HA  GLY A  41       4.645  11.611   2.047  1.00  0.55           H  
ATOM    618  N   GLU A  42       5.959  12.244   4.131  1.00  0.46           N  
ATOM    619  CA  GLU A  42       6.850  12.504   5.263  1.00  0.49           C  
ATOM    620  C   GLU A  42       8.276  12.680   4.793  1.00  0.39           C  
ATOM    621  O   GLU A  42       8.747  11.891   3.979  1.00  0.37           O  
ATOM    622  CB  GLU A  42       6.777  11.364   6.279  1.00  0.67           C  
ATOM    623  CG  GLU A  42       7.614  11.577   7.538  1.00  0.67           C  
ATOM    624  CD  GLU A  42       7.454  10.475   8.536  1.00  0.67           C  
ATOM    625  OE1 GLU A  42       6.702   9.566   8.279  1.00  0.67           O  
ATOM    626  OE2 GLU A  42       8.084  10.541   9.562  1.00  0.67           O  
ATOM    627  H   GLU A  42       5.492  11.338   4.061  1.00  0.55           H  
ATOM    628  HA  GLU A  42       6.537  13.429   5.747  1.00  0.59           H  
ATOM    629 1HB  GLU A  42       5.741  11.218   6.588  1.00  0.80           H  
ATOM    630 2HB  GLU A  42       7.109  10.437   5.808  1.00  0.80           H  
ATOM    631 1HG  GLU A  42       8.669  11.635   7.264  1.00  0.80           H  
ATOM    632 2HG  GLU A  42       7.334  12.523   7.998  1.00  0.80           H  
ATOM    633  N   TRP A  43       9.005  13.665   5.307  1.00  0.41           N  
ATOM    634  CA  TRP A  43      10.374  13.826   4.828  1.00  0.37           C  
ATOM    635  C   TRP A  43      11.454  13.984   5.879  1.00  0.39           C  
ATOM    636  O   TRP A  43      11.212  14.410   7.012  1.00  0.45           O  
ATOM    637  CB  TRP A  43      10.438  14.997   3.857  1.00  0.53           C  
ATOM    638  CG  TRP A  43       9.890  16.275   4.383  1.00  0.53           C  
ATOM    639  CD1 TRP A  43       8.619  16.703   4.180  1.00  0.53           C  
ATOM    640  CD2 TRP A  43      10.525  17.290   5.210  1.00  0.53           C  
ATOM    641  NE1 TRP A  43       8.418  17.905   4.801  1.00  0.53           N  
ATOM    642  CE2 TRP A  43       9.571  18.279   5.434  1.00  0.53           C  
ATOM    643  CE3 TRP A  43      11.800  17.436   5.768  1.00  0.53           C  
ATOM    644  CZ2 TRP A  43       9.841  19.394   6.188  1.00  0.53           C  
ATOM    645  CZ3 TRP A  43      12.066  18.559   6.523  1.00  0.53           C  
ATOM    646  CH2 TRP A  43      11.106  19.518   6.723  1.00  0.53           C  
ATOM    647  H   TRP A  43       8.616  14.301   5.990  1.00  0.49           H  
ATOM    648  HA  TRP A  43      10.624  12.936   4.268  1.00  0.44           H  
ATOM    649 1HB  TRP A  43      11.461  15.154   3.563  1.00  0.64           H  
ATOM    650 2HB  TRP A  43       9.875  14.745   2.973  1.00  0.64           H  
ATOM    651  HD1 TRP A  43       7.863  16.163   3.598  1.00  0.64           H  
ATOM    652  HE1 TRP A  43       7.553  18.430   4.795  1.00  0.64           H  
ATOM    653  HE3 TRP A  43      12.561  16.679   5.615  1.00  0.64           H  
ATOM    654  HZ2 TRP A  43       9.088  20.160   6.365  1.00  0.64           H  
ATOM    655  HZ3 TRP A  43      13.060  18.664   6.955  1.00  0.64           H  
ATOM    656  HH2 TRP A  43      11.336  20.396   7.320  1.00  0.64           H  
ATOM    657  N   THR A  44      12.670  13.642   5.452  1.00  0.34           N  
ATOM    658  CA  THR A  44      13.884  13.761   6.255  1.00  0.36           C  
ATOM    659  C   THR A  44      15.136  13.906   5.385  1.00  0.31           C  
ATOM    660  O   THR A  44      15.175  13.442   4.238  1.00  0.31           O  
ATOM    661  CB  THR A  44      14.036  12.553   7.190  1.00  0.50           C  
ATOM    662  OG1 THR A  44      15.176  12.754   8.031  1.00  0.50           O  
ATOM    663  CG2 THR A  44      14.208  11.273   6.374  1.00  0.50           C  
ATOM    664  H   THR A  44      12.729  13.255   4.505  1.00  0.41           H  
ATOM    665  HA  THR A  44      13.800  14.656   6.869  1.00  0.43           H  
ATOM    666  HB  THR A  44      13.146  12.470   7.815  1.00  0.60           H  
ATOM    667  HG1 THR A  44      15.162  12.114   8.748  1.00  0.60           H  
ATOM    668 1HG2 THR A  44      14.308  10.426   7.048  1.00  0.60           H  
ATOM    669 2HG2 THR A  44      13.332  11.130   5.739  1.00  0.60           H  
ATOM    670 3HG2 THR A  44      15.099  11.340   5.755  1.00  0.60           H  
ATOM    671  N   TYR A  45      16.167  14.550   5.929  1.00  0.32           N  
ATOM    672  CA  TYR A  45      17.418  14.766   5.194  1.00  0.30           C  
ATOM    673  C   TYR A  45      18.707  14.418   5.934  1.00  0.29           C  
ATOM    674  O   TYR A  45      18.939  14.837   7.070  1.00  0.33           O  
ATOM    675  CB  TYR A  45      17.491  16.220   4.746  1.00  0.43           C  
ATOM    676  CG  TYR A  45      18.790  16.610   4.180  1.00  0.43           C  
ATOM    677  CD1 TYR A  45      19.179  16.194   2.947  1.00  0.43           C  
ATOM    678  CD2 TYR A  45      19.597  17.416   4.916  1.00  0.43           C  
ATOM    679  CE1 TYR A  45      20.386  16.593   2.462  1.00  0.43           C  
ATOM    680  CE2 TYR A  45      20.782  17.819   4.433  1.00  0.43           C  
ATOM    681  CZ  TYR A  45      21.188  17.420   3.222  1.00  0.43           C  
ATOM    682  OH  TYR A  45      22.417  17.829   2.772  1.00  0.43           O  
ATOM    683  H   TYR A  45      16.080  14.885   6.879  1.00  0.38           H  
ATOM    684  HA  TYR A  45      17.394  14.138   4.304  1.00  0.36           H  
ATOM    685 1HB  TYR A  45      16.752  16.405   3.995  1.00  0.52           H  
ATOM    686 2HB  TYR A  45      17.272  16.878   5.588  1.00  0.52           H  
ATOM    687  HD1 TYR A  45      18.537  15.548   2.356  1.00  0.52           H  
ATOM    688  HD2 TYR A  45      19.282  17.728   5.887  1.00  0.52           H  
ATOM    689  HE1 TYR A  45      20.701  16.263   1.488  1.00  0.52           H  
ATOM    690  HE2 TYR A  45      21.420  18.462   5.019  1.00  0.52           H  
ATOM    691  HH  TYR A  45      22.899  18.320   3.503  1.00  0.52           H  
ATOM    692  N   ASP A  46      19.562  13.654   5.251  1.00  0.29           N  
ATOM    693  CA  ASP A  46      20.860  13.259   5.776  1.00  0.34           C  
ATOM    694  C   ASP A  46      22.002  14.123   5.256  1.00  0.35           C  
ATOM    695  O   ASP A  46      22.493  13.919   4.130  1.00  0.34           O  
ATOM    696  CB  ASP A  46      21.191  11.826   5.414  1.00  0.45           C  
ATOM    697  CG  ASP A  46      22.513  11.426   5.997  1.00  0.45           C  
ATOM    698  OD1 ASP A  46      22.987  12.134   6.881  1.00  0.45           O  
ATOM    699  OD2 ASP A  46      23.092  10.485   5.504  1.00  0.45           O  
ATOM    700  H   ASP A  46      19.287  13.350   4.313  1.00  0.35           H  
ATOM    701  HA  ASP A  46      20.826  13.349   6.862  1.00  0.41           H  
ATOM    702 1HB  ASP A  46      20.415  11.161   5.795  1.00  0.54           H  
ATOM    703 2HB  ASP A  46      21.219  11.717   4.335  1.00  0.54           H  
ATOM    704  N   ASP A  47      22.453  15.073   6.072  1.00  0.41           N  
ATOM    705  CA  ASP A  47      23.505  16.001   5.662  1.00  0.46           C  
ATOM    706  C   ASP A  47      24.868  15.312   5.562  1.00  0.49           C  
ATOM    707  O   ASP A  47      25.819  15.885   5.035  1.00  0.56           O  
ATOM    708  CB  ASP A  47      23.553  17.220   6.598  1.00  0.63           C  
ATOM    709  CG  ASP A  47      24.272  18.483   5.988  1.00  0.63           C  
ATOM    710  OD1 ASP A  47      23.965  18.881   4.863  1.00  0.63           O  
ATOM    711  OD2 ASP A  47      25.091  19.054   6.681  1.00  0.63           O  
ATOM    712  H   ASP A  47      22.033  15.166   6.990  1.00  0.49           H  
ATOM    713  HA  ASP A  47      23.271  16.362   4.670  1.00  0.55           H  
ATOM    714 1HB  ASP A  47      22.542  17.499   6.886  1.00  0.76           H  
ATOM    715 2HB  ASP A  47      24.079  16.939   7.510  1.00  0.76           H  
ATOM    716  N   ALA A  48      24.983  14.077   6.078  1.00  0.49           N  
ATOM    717  CA  ALA A  48      26.251  13.372   6.004  1.00  0.53           C  
ATOM    718  C   ALA A  48      26.494  12.831   4.601  1.00  0.47           C  
ATOM    719  O   ALA A  48      27.642  12.575   4.226  1.00  0.53           O  
ATOM    720  CB  ALA A  48      26.283  12.234   7.002  1.00  0.73           C  
ATOM    721  H   ALA A  48      24.179  13.587   6.499  1.00  0.59           H  
ATOM    722  HA  ALA A  48      27.047  14.076   6.240  1.00  0.64           H  
ATOM    723 1HB  ALA A  48      27.246  11.731   6.946  1.00  0.88           H  
ATOM    724 2HB  ALA A  48      26.131  12.626   8.004  1.00  0.88           H  
ATOM    725 3HB  ALA A  48      25.486  11.526   6.763  1.00  0.88           H  
ATOM    726  N   THR A  49      25.416  12.617   3.834  1.00  0.40           N  
ATOM    727  CA  THR A  49      25.543  12.064   2.497  1.00  0.37           C  
ATOM    728  C   THR A  49      24.855  12.915   1.424  1.00  0.33           C  
ATOM    729  O   THR A  49      25.058  12.675   0.234  1.00  0.37           O  
ATOM    730  CB  THR A  49      25.017  10.614   2.424  1.00  0.53           C  
ATOM    731  OG1 THR A  49      23.607  10.558   2.744  1.00  0.53           O  
ATOM    732  CG2 THR A  49      25.779   9.699   3.366  1.00  0.53           C  
ATOM    733  H   THR A  49      24.476  12.844   4.160  1.00  0.48           H  
ATOM    734  HA  THR A  49      26.603  12.034   2.246  1.00  0.44           H  
ATOM    735  HB  THR A  49      25.153  10.253   1.406  1.00  0.64           H  
ATOM    736  HG1 THR A  49      23.479  10.619   3.736  1.00  0.64           H  
ATOM    737 1HG2 THR A  49      25.400   8.684   3.271  1.00  0.64           H  
ATOM    738 2HG2 THR A  49      26.839   9.719   3.116  1.00  0.64           H  
ATOM    739 3HG2 THR A  49      25.640  10.040   4.392  1.00  0.64           H  
ATOM    740  N   LYS A  50      24.069  13.923   1.845  1.00  0.31           N  
ATOM    741  CA  LYS A  50      23.245  14.762   0.978  1.00  0.30           C  
ATOM    742  C   LYS A  50      22.133  13.902   0.360  1.00  0.27           C  
ATOM    743  O   LYS A  50      21.857  13.945  -0.849  1.00  0.30           O  
ATOM    744  CB  LYS A  50      24.067  15.493  -0.101  1.00  0.43           C  
ATOM    745  CG  LYS A  50      25.203  16.414   0.438  1.00  0.43           C  
ATOM    746  CD  LYS A  50      25.892  17.194  -0.716  1.00  0.43           C  
ATOM    747  CE  LYS A  50      27.099  18.017  -0.276  1.00  0.43           C  
ATOM    748  NZ  LYS A  50      27.781  18.700  -1.458  1.00  0.43           N  
ATOM    749  H   LYS A  50      23.934  14.076   2.839  1.00  0.37           H  
ATOM    750  HA  LYS A  50      22.786  15.519   1.604  1.00  0.36           H  
ATOM    751 1HB  LYS A  50      24.490  14.788  -0.811  1.00  0.52           H  
ATOM    752 2HB  LYS A  50      23.395  16.140  -0.662  1.00  0.52           H  
ATOM    753 1HG  LYS A  50      24.783  17.119   1.157  1.00  0.52           H  
ATOM    754 2HG  LYS A  50      25.946  15.803   0.949  1.00  0.52           H  
ATOM    755 1HD  LYS A  50      26.232  16.505  -1.458  1.00  0.52           H  
ATOM    756 2HD  LYS A  50      25.171  17.862  -1.185  1.00  0.52           H  
ATOM    757 1HE  LYS A  50      26.788  18.775   0.440  1.00  0.52           H  
ATOM    758 2HE  LYS A  50      27.814  17.351   0.201  1.00  0.52           H  
ATOM    759 1HZ  LYS A  50      28.582  19.214  -1.133  1.00  0.52           H  
ATOM    760 2HZ  LYS A  50      28.083  17.995  -2.131  1.00  0.52           H  
ATOM    761 3HZ  LYS A  50      27.137  19.374  -1.949  1.00  0.52           H  
ATOM    762  N   THR A  51      21.502  13.090   1.220  1.00  0.24           N  
ATOM    763  CA  THR A  51      20.408  12.219   0.784  1.00  0.24           C  
ATOM    764  C   THR A  51      19.060  12.727   1.274  1.00  0.22           C  
ATOM    765  O   THR A  51      18.836  12.975   2.468  1.00  0.26           O  
ATOM    766  CB  THR A  51      20.593  10.741   1.231  1.00  0.34           C  
ATOM    767  OG1 THR A  51      21.805  10.227   0.679  1.00  0.34           O  
ATOM    768  CG2 THR A  51      19.422   9.885   0.691  1.00  0.34           C  
ATOM    769  H   THR A  51      21.801  13.121   2.198  1.00  0.29           H  
ATOM    770  HA  THR A  51      20.379  12.222  -0.307  1.00  0.29           H  
ATOM    771  HB  THR A  51      20.629  10.672   2.312  1.00  0.41           H  
ATOM    772  HG1 THR A  51      22.548  10.474   1.272  1.00  0.41           H  
ATOM    773 1HG2 THR A  51      19.570   8.850   0.986  1.00  0.41           H  
ATOM    774 2HG2 THR A  51      18.470  10.230   1.089  1.00  0.41           H  
ATOM    775 3HG2 THR A  51      19.403   9.953  -0.398  1.00  0.41           H  
ATOM    776  N   PHE A  52      18.140  12.856   0.328  1.00  0.22           N  
ATOM    777  CA  PHE A  52      16.799  13.359   0.594  1.00  0.24           C  
ATOM    778  C   PHE A  52      15.750  12.268   0.499  1.00  0.24           C  
ATOM    779  O   PHE A  52      15.623  11.619  -0.542  1.00  0.27           O  
ATOM    780  CB  PHE A  52      16.468  14.418  -0.440  1.00  0.32           C  
ATOM    781  CG  PHE A  52      17.286  15.622  -0.352  1.00  0.32           C  
ATOM    782  CD1 PHE A  52      18.546  15.662  -0.920  1.00  0.32           C  
ATOM    783  CD2 PHE A  52      16.808  16.730   0.275  1.00  0.32           C  
ATOM    784  CE1 PHE A  52      19.296  16.789  -0.828  1.00  0.32           C  
ATOM    785  CE2 PHE A  52      17.535  17.845   0.363  1.00  0.32           C  
ATOM    786  CZ  PHE A  52      18.797  17.898  -0.184  1.00  0.32           C  
ATOM    787  H   PHE A  52      18.407  12.617  -0.636  1.00  0.26           H  
ATOM    788  HA  PHE A  52      16.772  13.789   1.597  1.00  0.29           H  
ATOM    789 1HB  PHE A  52      16.626  13.993  -1.389  1.00  0.38           H  
ATOM    790 2HB  PHE A  52      15.429  14.697  -0.375  1.00  0.38           H  
ATOM    791  HD1 PHE A  52      18.942  14.783  -1.437  1.00  0.38           H  
ATOM    792  HD2 PHE A  52      15.829  16.716   0.698  1.00  0.38           H  
ATOM    793  HE1 PHE A  52      20.281  16.803  -1.257  1.00  0.38           H  
ATOM    794  HE2 PHE A  52      17.114  18.692   0.863  1.00  0.38           H  
ATOM    795  HZ  PHE A  52      19.394  18.807  -0.108  1.00  0.38           H  
ATOM    796  N   THR A  53      14.999  12.041   1.579  1.00  0.23           N  
ATOM    797  CA  THR A  53      13.980  10.987   1.562  1.00  0.24           C  
ATOM    798  C   THR A  53      12.564  11.511   1.797  1.00  0.26           C  
ATOM    799  O   THR A  53      12.316  12.246   2.761  1.00  0.28           O  
ATOM    800  CB  THR A  53      14.280   9.907   2.634  1.00  0.34           C  
ATOM    801  OG1 THR A  53      15.547   9.301   2.368  1.00  0.34           O  
ATOM    802  CG2 THR A  53      13.198   8.824   2.627  1.00  0.34           C  
ATOM    803  H   THR A  53      15.146  12.575   2.443  1.00  0.28           H  
ATOM    804  HA  THR A  53      14.000  10.507   0.588  1.00  0.29           H  
ATOM    805  HB  THR A  53      14.317  10.371   3.609  1.00  0.41           H  
ATOM    806  HG1 THR A  53      16.231   9.937   2.573  1.00  0.41           H  
ATOM    807 1HG2 THR A  53      13.437   8.076   3.378  1.00  0.41           H  
ATOM    808 2HG2 THR A  53      12.223   9.248   2.853  1.00  0.41           H  
ATOM    809 3HG2 THR A  53      13.168   8.361   1.652  1.00  0.41           H  
ATOM    810  N   VAL A  54      11.622  11.113   0.917  1.00  0.27           N  
ATOM    811  CA  VAL A  54      10.207  11.479   1.100  1.00  0.30           C  
ATOM    812  C   VAL A  54       9.290  10.225   1.000  1.00  0.32           C  
ATOM    813  O   VAL A  54       9.305   9.534  -0.020  1.00  0.35           O  
ATOM    814  CB  VAL A  54       9.737  12.502   0.040  1.00  0.41           C  
ATOM    815  CG1 VAL A  54       8.296  12.897   0.336  1.00  0.41           C  
ATOM    816  CG2 VAL A  54      10.648  13.688  -0.002  1.00  0.41           C  
ATOM    817  H   VAL A  54      11.934  10.539   0.125  1.00  0.32           H  
ATOM    818  HA  VAL A  54      10.095  11.926   2.079  1.00  0.36           H  
ATOM    819  HB  VAL A  54       9.730  12.033  -0.925  1.00  0.49           H  
ATOM    820 1HG1 VAL A  54       7.954  13.594  -0.418  1.00  0.49           H  
ATOM    821 2HG1 VAL A  54       7.662  12.034   0.342  1.00  0.49           H  
ATOM    822 3HG1 VAL A  54       8.251  13.377   1.318  1.00  0.49           H  
ATOM    823 1HG2 VAL A  54      10.296  14.386  -0.760  1.00  0.49           H  
ATOM    824 2HG2 VAL A  54      10.644  14.162   0.961  1.00  0.49           H  
ATOM    825 3HG2 VAL A  54      11.657  13.368  -0.248  1.00  0.49           H  
ATOM    826  N   THR A  55       8.453   9.947   2.013  1.00  0.37           N  
ATOM    827  CA  THR A  55       7.578   8.758   1.945  1.00  0.45           C  
ATOM    828  C   THR A  55       6.077   9.072   1.959  1.00  0.48           C  
ATOM    829  O   THR A  55       5.546   9.683   2.902  1.00  0.53           O  
ATOM    830  CB  THR A  55       7.872   7.766   3.097  1.00  0.60           C  
ATOM    831  OG1 THR A  55       9.229   7.339   3.018  1.00  0.60           O  
ATOM    832  CG2 THR A  55       6.969   6.518   2.958  1.00  0.60           C  
ATOM    833  H   THR A  55       8.452  10.558   2.831  1.00  0.44           H  
ATOM    834  HA  THR A  55       7.781   8.241   1.012  1.00  0.54           H  
ATOM    835  HB  THR A  55       7.697   8.248   4.060  1.00  0.72           H  
ATOM    836  HG1 THR A  55       9.790   8.080   3.255  1.00  0.72           H  
ATOM    837 1HG2 THR A  55       7.196   5.820   3.760  1.00  0.72           H  
ATOM    838 2HG2 THR A  55       5.920   6.795   3.024  1.00  0.72           H  
ATOM    839 3HG2 THR A  55       7.155   6.037   1.996  1.00  0.72           H  
ATOM    840  N   GLU A  56       5.380   8.571   0.933  1.00  0.60           N  
ATOM    841  CA  GLU A  56       3.942   8.796   0.777  1.00  0.71           C  
ATOM    842  C   GLU A  56       3.184   7.523   0.412  1.00  1.07           C  
ATOM    843  O   GLU A  56       2.162   7.225   1.028  1.00  1.40           O  
ATOM    844  OXT GLU A  56       3.356   7.053  -0.713  1.00  1.07           O  
ATOM    845  CB  GLU A  56       3.659   9.838  -0.317  1.00  0.89           C  
ATOM    846  CG  GLU A  56       2.166  10.194  -0.458  1.00  0.89           C  
ATOM    847  CD  GLU A  56       1.841  11.248  -1.507  1.00  0.89           C  
ATOM    848  OE1 GLU A  56       2.738  11.765  -2.143  1.00  0.89           O  
ATOM    849  OE2 GLU A  56       0.676  11.532  -1.673  1.00  0.89           O  
ATOM    850  H   GLU A  56       5.899   8.032   0.230  1.00  0.72           H  
ATOM    851  HA  GLU A  56       3.542   9.162   1.723  1.00  0.85           H  
ATOM    852 1HB  GLU A  56       4.227  10.736  -0.139  1.00  1.07           H  
ATOM    853 2HB  GLU A  56       3.977   9.439  -1.276  1.00  1.07           H  
ATOM    854 1HG  GLU A  56       1.614   9.288  -0.709  1.00  1.07           H  
ATOM    855 2HG  GLU A  56       1.809  10.539   0.511  1.00  1.07           H  
TER     856
ENDMDL

REMARK ID 702763 MODEL 2 pianduan_2gb1
PFRMAT TS
TARGET pianduan_2gb1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.042  -0.341  -0.291  1.00  1.860          N  
ATOM      2  CA  MET A   1       1.411  -0.206  -0.239  1.00  1.740          C  
ATOM      3  C   MET A   1       1.821   1.255  -0.163  1.00  1.240          C  
ATOM      4  O   MET A   1       1.218   2.117  -0.810  1.00  1.460          O  
ATOM      5  CB  MET A   1       2.037  -0.898  -1.455  1.00  2.480          C  
ATOM      6  CG  MET A   1       3.588  -0.808  -1.571  1.00  2.480          C  
ATOM      7  SD  MET A   1       4.479  -1.661  -0.249  1.00  2.480          S  
ATOM      8  CE  MET A   1       4.251  -3.389  -0.666  1.00  2.480          C  
ATOM      9 1H   MET A   1      -0.298  -1.310  -0.168  1.00  2.230          H  
ATOM     10 2H   MET A   1      -0.459   0.215   0.442  1.00  2.230          H  
ATOM     11 3H   MET A   1      -0.374  -0.013  -1.199  1.00  2.230          H  
ATOM     12  HA  MET A   1       1.770  -0.695   0.666  1.00  2.090          H  
ATOM     13 1HB  MET A   1       1.758  -1.943  -1.451  1.00  2.980          H  
ATOM     14 2HB  MET A   1       1.606  -0.474  -2.355  1.00  2.980          H  
ATOM     15 1HG  MET A   1       3.890  -1.255  -2.518  1.00  2.980          H  
ATOM     16 2HG  MET A   1       3.916   0.235  -1.591  1.00  2.980          H  
ATOM     17 1HE  MET A   1       4.764  -4.009   0.070  1.00  2.980          H  
ATOM     18 2HE  MET A   1       3.193  -3.638  -0.663  1.00  2.980          H  
ATOM     19 3HE  MET A   1       4.663  -3.587  -1.653  1.00  2.980          H  
ATOM     20  N   THR A   2       2.834   1.543   0.646  1.00  0.840          N  
ATOM     21  CA  THR A   2       3.333   2.908   0.765  1.00  0.520          C  
ATOM     22  C   THR A   2       4.514   3.069  -0.174  1.00  0.420          C  
ATOM     23  O   THR A   2       5.432   2.248  -0.176  1.00  0.420          O  
ATOM     24  CB  THR A   2       3.759   3.269   2.210  1.00  0.860          C  
ATOM     25  OG1 THR A   2       2.632   3.144   3.092  1.00  0.860          O  
ATOM     26  CG2 THR A   2       4.248   4.745   2.250  1.00  0.860          C  
ATOM     27  H   THR A   2       3.288   0.809   1.175  1.00  1.010          H  
ATOM     28  HA  THR A   2       2.556   3.605   0.454  1.00  0.620          H  
ATOM     29  HB  THR A   2       4.554   2.603   2.540  1.00  1.030          H  
ATOM     30  HG1 THR A   2       2.925   3.211   4.003  1.00  1.030          H  
ATOM     31 1HG2 THR A   2       4.531   5.004   3.267  1.00  1.030          H  
ATOM     32 2HG2 THR A   2       5.109   4.882   1.599  1.00  1.030          H  
ATOM     33 3HG2 THR A   2       3.439   5.402   1.920  1.00  1.030          H  
ATOM     34  N   TYR A   3       4.479   4.133  -0.962  1.00  0.390          N  
ATOM     35  CA  TYR A   3       5.521   4.455  -1.929  1.00  0.340          C  
ATOM     36  C   TYR A   3       6.129   5.817  -1.590  1.00  0.330          C  
ATOM     37  O   TYR A   3       5.457   6.679  -1.005  1.00  0.350          O  
ATOM     38  CB  TYR A   3       4.935   4.474  -3.342  1.00  0.500          C  
ATOM     39  CG  TYR A   3       4.359   3.147  -3.829  1.00  0.500          C  
ATOM     40  CD1 TYR A   3       3.050   2.813  -3.542  1.00  0.500          C  
ATOM     41  CD2 TYR A   3       5.126   2.285  -4.585  1.00  0.500          C  
ATOM     42  CE1 TYR A   3       2.529   1.627  -4.010  1.00  0.500          C  
ATOM     43  CE2 TYR A   3       4.596   1.112  -5.056  1.00  0.500          C  
ATOM     44  CZ  TYR A   3       3.305   0.781  -4.767  1.00  0.500          C  
ATOM     45  OH  TYR A   3       2.784  -0.403  -5.228  1.00  0.500          O  
ATOM     46  H   TYR A   3       3.665   4.747  -0.877  1.00  0.470          H  
ATOM     47  HA  TYR A   3       6.313   3.707  -1.872  1.00  0.410          H  
ATOM     48 1HB  TYR A   3       4.142   5.224  -3.393  1.00  0.600          H  
ATOM     49 2HB  TYR A   3       5.715   4.773  -4.036  1.00  0.600          H  
ATOM     50  HD1 TYR A   3       2.427   3.484  -2.946  1.00  0.600          H  
ATOM     51  HD2 TYR A   3       6.153   2.533  -4.808  1.00  0.600          H  
ATOM     52  HE1 TYR A   3       1.499   1.359  -3.781  1.00  0.600          H  
ATOM     53  HE2 TYR A   3       5.207   0.437  -5.656  1.00  0.600          H  
ATOM     54  HH  TYR A   3       1.882  -0.511  -4.895  1.00  0.600          H  
ATOM     55  N   LYS A   4       7.388   6.036  -1.982  1.00  0.320          N  
ATOM     56  CA  LYS A   4       8.052   7.325  -1.739  1.00  0.340          C  
ATOM     57  C   LYS A   4       8.440   8.078  -3.012  1.00  0.350          C  
ATOM     58  O   LYS A   4       8.853   7.466  -3.997  1.00  0.430          O  
ATOM     59  CB  LYS A   4       9.299   7.110  -0.868  1.00  0.470          C  
ATOM     60  CG  LYS A   4      10.086   8.389  -0.562  1.00  0.470          C  
ATOM     61  CD  LYS A   4      11.240   8.170   0.398  1.00  0.470          C  
ATOM     62  CE  LYS A   4      11.994   9.474   0.556  1.00  0.470          C  
ATOM     63  NZ  LYS A   4      13.141   9.402   1.501  1.00  0.470          N  
ATOM     64  H   LYS A   4       7.904   5.287  -2.461  1.00  0.380          H  
ATOM     65  HA  LYS A   4       7.366   7.968  -1.190  1.00  0.410          H  
ATOM     66 1HB  LYS A   4       9.007   6.657   0.077  1.00  0.560          H  
ATOM     67 2HB  LYS A   4       9.974   6.410  -1.374  1.00  0.560          H  
ATOM     68 1HG  LYS A   4      10.519   8.782  -1.484  1.00  0.560          H  
ATOM     69 2HG  LYS A   4       9.416   9.143  -0.145  1.00  0.560          H  
ATOM     70 1HD  LYS A   4      10.860   7.849   1.370  1.00  0.560          H  
ATOM     71 2HD  LYS A   4      11.910   7.403   0.006  1.00  0.560          H  
ATOM     72 1HE  LYS A   4      12.368   9.763  -0.412  1.00  0.560          H  
ATOM     73 2HE  LYS A   4      11.299  10.233   0.900  1.00  0.560          H  
ATOM     74 1HZ  LYS A   4      13.590  10.349   1.519  1.00  0.560          H  
ATOM     75 2HZ  LYS A   4      12.812   9.169   2.427  1.00  0.560          H  
ATOM     76 3HZ  LYS A   4      13.809   8.720   1.194  1.00  0.560          H  
ATOM     77  N   LEU A   5       8.336   9.412  -2.953  1.00  0.370          N  
ATOM     78  CA  LEU A   5       8.732  10.320  -4.032  1.00  0.450          C  
ATOM     79  C   LEU A   5       9.757  11.372  -3.668  1.00  0.450          C  
ATOM     80  O   LEU A   5       9.582  12.143  -2.716  1.00  0.460          O  
ATOM     81  CB  LEU A   5       7.537  11.079  -4.564  1.00  0.600          C  
ATOM     82  CG  LEU A   5       7.800  12.260  -5.567  1.00  0.600          C  
ATOM     83  CD1 LEU A   5       8.338  11.740  -6.889  1.00  0.600          C  
ATOM     84  CD2 LEU A   5       6.539  13.005  -5.742  1.00  0.600          C  
ATOM     85  H   LEU A   5       7.965   9.818  -2.092  1.00  0.440          H  
ATOM     86  HA  LEU A   5       9.136   9.713  -4.826  1.00  0.540          H  
ATOM     87 1HB  LEU A   5       6.997  10.360  -5.118  1.00  0.720          H  
ATOM     88 2HB  LEU A   5       6.932  11.429  -3.734  1.00  0.720          H  
ATOM     89  HG  LEU A   5       8.537  12.949  -5.152  1.00  0.720          H  
ATOM     90 1HD1 LEU A   5       8.503  12.580  -7.541  1.00  0.720          H  
ATOM     91 2HD1 LEU A   5       9.262  11.231  -6.744  1.00  0.720          H  
ATOM     92 3HD1 LEU A   5       7.631  11.059  -7.339  1.00  0.720          H  
ATOM     93 1HD2 LEU A   5       6.689  13.835  -6.413  1.00  0.720          H  
ATOM     94 2HD2 LEU A   5       5.804  12.388  -6.135  1.00  0.720          H  
ATOM     95 3HD2 LEU A   5       6.224  13.353  -4.777  1.00  0.720          H  
ATOM     96  N   ILE A   6      10.794  11.465  -4.487  1.00  0.490          N  
ATOM     97  CA  ILE A   6      11.812  12.483  -4.301  1.00  0.540          C  
ATOM     98  C   ILE A   6      11.835  13.455  -5.477  1.00  0.580          C  
ATOM     99  O   ILE A   6      11.996  13.055  -6.639  1.00  0.650          O  
ATOM    100  CB  ILE A   6      13.210  11.861  -4.142  1.00  0.740          C  
ATOM    101  CG1 ILE A   6      13.214  10.902  -2.927  1.00  0.740          C  
ATOM    102  CG2 ILE A   6      14.259  12.997  -3.969  1.00  0.740          C  
ATOM    103  CD1 ILE A   6      14.435  10.011  -2.833  1.00  0.740          C  
ATOM    104  H   ILE A   6      10.857  10.780  -5.250  1.00  0.590          H  
ATOM    105  HA  ILE A   6      11.583  13.056  -3.400  1.00  0.650          H  
ATOM    106  HB  ILE A   6      13.449  11.290  -5.009  1.00  0.880          H  
ATOM    107 1HG1 ILE A   6      13.141  11.498  -2.016  1.00  0.880          H  
ATOM    108 2HG1 ILE A   6      12.345  10.255  -2.987  1.00  0.880          H  
ATOM    109 1HG2 ILE A   6      15.251  12.580  -3.861  1.00  0.880          H  
ATOM    110 2HG2 ILE A   6      14.261  13.654  -4.836  1.00  0.880          H  
ATOM    111 3HG2 ILE A   6      14.013  13.585  -3.077  1.00  0.880          H  
ATOM    112 1HD1 ILE A   6      14.344   9.367  -1.960  1.00  0.880          H  
ATOM    113 2HD1 ILE A   6      14.498   9.392  -3.732  1.00  0.880          H  
ATOM    114 3HD1 ILE A   6      15.335  10.604  -2.740  1.00  0.880          H  
ATOM    115  N   LEU A   7      11.706  14.735  -5.175  1.00  0.590          N  
ATOM    116  CA  LEU A   7      11.787  15.759  -6.196  1.00  0.680          C  
ATOM    117  C   LEU A   7      13.199  16.301  -6.146  1.00  0.760          C  
ATOM    118  O   LEU A   7      13.738  16.536  -5.055  1.00  0.860          O  
ATOM    119  CB  LEU A   7      10.782  16.903  -5.951  1.00  0.920          C  
ATOM    120  CG  LEU A   7       9.276  16.531  -5.890  1.00  0.920          C  
ATOM    121  CD1 LEU A   7       8.452  17.800  -5.631  1.00  0.920          C  
ATOM    122  CD2 LEU A   7       8.851  15.884  -7.170  1.00  0.920          C  
ATOM    123  H   LEU A   7      11.580  14.990  -4.194  1.00  0.710          H  
ATOM    124  HA  LEU A   7      11.633  15.323  -7.183  1.00  0.820          H  
ATOM    125 1HB  LEU A   7      11.038  17.375  -5.000  1.00  1.100          H  
ATOM    126 2HB  LEU A   7      10.915  17.639  -6.734  1.00  1.100          H  
ATOM    127  HG  LEU A   7       9.104  15.837  -5.063  1.00  1.100          H  
ATOM    128 1HD1 LEU A   7       7.405  17.563  -5.580  1.00  1.100          H  
ATOM    129 2HD1 LEU A   7       8.758  18.245  -4.689  1.00  1.100          H  
ATOM    130 3HD1 LEU A   7       8.602  18.507  -6.429  1.00  1.100          H  
ATOM    131 1HD2 LEU A   7       7.811  15.643  -7.093  1.00  1.100          H  
ATOM    132 2HD2 LEU A   7       9.008  16.566  -8.001  1.00  1.100          H  
ATOM    133 3HD2 LEU A   7       9.414  14.972  -7.338  1.00  1.100          H  
ATOM    134  N   ASN A   8      13.789  16.530  -7.311  1.00  0.800          N  
ATOM    135  CA  ASN A   8      15.126  17.098  -7.394  1.00  0.940          C  
ATOM    136  C   ASN A   8      15.274  17.869  -8.698  1.00  1.050          C  
ATOM    137  O   ASN A   8      15.902  17.399  -9.662  1.00  1.410          O  
ATOM    138  CB  ASN A   8      16.166  15.995  -7.254  1.00  1.260          C  
ATOM    139  CG  ASN A   8      17.588  16.476  -7.100  1.00  1.260          C  
ATOM    140  OD1 ASN A   8      17.870  17.631  -6.766  1.00  1.260          O  
ATOM    141  ND2 ASN A   8      18.515  15.577  -7.347  1.00  1.260          N  
ATOM    142  H   ASN A   8      13.302  16.265  -8.175  1.00  0.960          H  
ATOM    143  HA  ASN A   8      15.256  17.816  -6.582  1.00  1.130          H  
ATOM    144 1HB  ASN A   8      15.919  15.384  -6.385  1.00  1.510          H  
ATOM    145 2HB  ASN A   8      16.119  15.356  -8.110  1.00  1.510          H  
ATOM    146 1HD2 ASN A   8      19.483  15.822  -7.272  1.00  1.510          H  
ATOM    147 2HD2 ASN A   8      18.254  14.651  -7.619  1.00  1.510          H  
ATOM    148  N   GLY A   9      14.634  19.030  -8.742  1.00  0.960          N  
ATOM    149  CA  GLY A   9      14.620  19.850  -9.929  1.00  1.120          C  
ATOM    150  C   GLY A   9      15.647  20.961  -9.799  1.00  1.190          C  
ATOM    151  O   GLY A   9      16.506  20.933  -8.916  1.00  1.300          O  
ATOM    152  H   GLY A   9      14.149  19.383  -7.910  1.00  1.150          H  
ATOM    153 1HA  GLY A   9      14.834  19.234 -10.792  1.00  1.340          H  
ATOM    154 2HA  GLY A   9      13.627  20.278 -10.068  1.00  1.340          H  
ATOM    155  N   LYS A  10      15.520  21.986 -10.632  1.00  1.350          N  
ATOM    156  CA  LYS A  10      16.451  23.104 -10.594  1.00  1.520          C  
ATOM    157  C   LYS A  10      16.022  24.182  -9.597  1.00  1.460          C  
ATOM    158  O   LYS A  10      16.860  24.935  -9.103  1.00  1.610          O  
ATOM    159  CB  LYS A  10      16.632  23.684 -11.992  1.00  2.060          C  
ATOM    160  CG  LYS A  10      17.405  22.755 -12.948  1.00  2.060          C  
ATOM    161  CD  LYS A  10      17.539  23.366 -14.335  1.00  2.060          C  
ATOM    162  CE  LYS A  10      18.489  22.571 -15.259  1.00  2.060          C  
ATOM    163  NZ  LYS A  10      18.023  21.175 -15.546  1.00  2.060          N  
ATOM    164  H   LYS A  10      14.773  21.958 -11.338  1.00  1.620          H  
ATOM    165  HA  LYS A  10      17.419  22.726 -10.266  1.00  1.820          H  
ATOM    166 1HB  LYS A  10      15.648  23.876 -12.431  1.00  2.470          H  
ATOM    167 2HB  LYS A  10      17.157  24.634 -11.926  1.00  2.470          H  
ATOM    168 1HG  LYS A  10      18.398  22.570 -12.539  1.00  2.470          H  
ATOM    169 2HG  LYS A  10      16.885  21.802 -13.021  1.00  2.470          H  
ATOM    170 1HD  LYS A  10      16.552  23.399 -14.799  1.00  2.470          H  
ATOM    171 2HD  LYS A  10      17.912  24.385 -14.244  1.00  2.470          H  
ATOM    172 1HE  LYS A  10      18.552  23.110 -16.203  1.00  2.470          H  
ATOM    173 2HE  LYS A  10      19.480  22.527 -14.812  1.00  2.470          H  
ATOM    174 1HZ  LYS A  10      18.667  20.726 -16.172  1.00  2.470          H  
ATOM    175 2HZ  LYS A  10      17.972  20.577 -14.690  1.00  2.470          H  
ATOM    176 3HZ  LYS A  10      17.112  21.180 -15.978  1.00  2.470          H  
ATOM    177  N   THR A  11      14.720  24.250  -9.289  1.00  1.470          N  
ATOM    178  CA  THR A  11      14.208  25.267  -8.372  1.00  1.660          C  
ATOM    179  C   THR A  11      13.682  24.699  -7.047  1.00  1.540          C  
ATOM    180  O   THR A  11      13.544  25.435  -6.066  1.00  1.730          O  
ATOM    181  CB  THR A  11      13.074  26.047  -9.055  1.00  2.250          C  
ATOM    182  OG1 THR A  11      12.020  25.129  -9.389  1.00  2.250          O  
ATOM    183  CG2 THR A  11      13.601  26.699 -10.331  1.00  2.250          C  
ATOM    184  H   THR A  11      14.062  23.630  -9.740  1.00  1.760          H  
ATOM    185  HA  THR A  11      15.015  25.960  -8.141  1.00  1.990          H  
ATOM    186  HB  THR A  11      12.690  26.811  -8.377  1.00  2.700          H  
ATOM    187  HG1 THR A  11      11.233  25.608  -9.677  1.00  2.700          H  
ATOM    188 1HG2 THR A  11      12.795  27.244 -10.818  1.00  2.700          H  
ATOM    189 2HG2 THR A  11      14.406  27.389 -10.078  1.00  2.700          H  
ATOM    190 3HG2 THR A  11      13.980  25.938 -11.009  1.00  2.700          H  
ATOM    191  N   LEU A  12      13.382  23.401  -7.005  1.00  1.350          N  
ATOM    192  CA  LEU A  12      12.836  22.776  -5.800  1.00  1.290          C  
ATOM    193  C   LEU A  12      13.299  21.339  -5.609  1.00  1.010          C  
ATOM    194  O   LEU A  12      13.378  20.552  -6.564  1.00  1.070          O  
ATOM    195  CB  LEU A  12      11.298  22.851  -5.767  1.00  1.830          C  
ATOM    196  CG  LEU A  12      10.590  22.257  -4.465  1.00  1.830          C  
ATOM    197  CD1 LEU A  12       9.354  23.083  -4.151  1.00  1.830          C  
ATOM    198  CD2 LEU A  12      10.166  20.784  -4.701  1.00  1.830          C  
ATOM    199  H   LEU A  12      13.516  22.849  -7.835  1.00  1.620          H  
ATOM    200  HA  LEU A  12      13.198  23.345  -4.944  1.00  1.550          H  
ATOM    201 1HB  LEU A  12      11.008  23.898  -5.850  1.00  2.200          H  
ATOM    202 2HB  LEU A  12      10.904  22.328  -6.632  1.00  2.200          H  
ATOM    203  HG  LEU A  12      11.262  22.315  -3.612  1.00  2.200          H  
ATOM    204 1HD1 LEU A  12       8.863  22.683  -3.261  1.00  2.200          H  
ATOM    205 2HD1 LEU A  12       9.645  24.117  -3.971  1.00  2.200          H  
ATOM    206 3HD1 LEU A  12       8.673  23.051  -4.978  1.00  2.200          H  
ATOM    207 1HD2 LEU A  12       9.667  20.412  -3.806  1.00  2.200          H  
ATOM    208 2HD2 LEU A  12       9.484  20.748  -5.535  1.00  2.200          H  
ATOM    209 3HD2 LEU A  12      11.005  20.147  -4.916  1.00  2.200          H  
ATOM    210  N   LYS A  13      13.608  21.018  -4.356  1.00  0.850          N  
ATOM    211  CA  LYS A  13      14.001  19.686  -3.940  1.00  0.670          C  
ATOM    212  C   LYS A  13      13.228  19.349  -2.664  1.00  0.680          C  
ATOM    213  O   LYS A  13      12.964  20.234  -1.845  1.00  0.860          O  
ATOM    214  CB  LYS A  13      15.520  19.649  -3.737  1.00  1.010          C  
ATOM    215  CG  LYS A  13      16.130  18.302  -3.371  1.00  1.010          C  
ATOM    216  CD  LYS A  13      17.649  18.416  -3.338  1.00  1.010          C  
ATOM    217  CE  LYS A  13      18.313  17.083  -3.080  1.00  1.010          C  
ATOM    218  NZ  LYS A  13      19.796  17.211  -3.077  1.00  1.010          N  
ATOM    219  H   LYS A  13      13.537  21.736  -3.646  1.00  1.020          H  
ATOM    220  HA  LYS A  13      13.720  18.971  -4.711  1.00  0.800          H  
ATOM    221 1HB  LYS A  13      16.005  19.979  -4.659  1.00  1.210          H  
ATOM    222 2HB  LYS A  13      15.795  20.354  -2.956  1.00  1.210          H  
ATOM    223 1HG  LYS A  13      15.771  17.982  -2.394  1.00  1.210          H  
ATOM    224 2HG  LYS A  13      15.846  17.555  -4.110  1.00  1.210          H  
ATOM    225 1HD  LYS A  13      18.000  18.803  -4.296  1.00  1.210          H  
ATOM    226 2HD  LYS A  13      17.941  19.115  -2.555  1.00  1.210          H  
ATOM    227 1HE  LYS A  13      17.985  16.694  -2.118  1.00  1.210          H  
ATOM    228 2HE  LYS A  13      18.020  16.383  -3.865  1.00  1.210          H  
ATOM    229 1HZ  LYS A  13      20.216  16.308  -2.912  1.00  1.210          H  
ATOM    230 2HZ  LYS A  13      20.095  17.568  -3.978  1.00  1.210          H  
ATOM    231 3HZ  LYS A  13      20.080  17.852  -2.351  1.00  1.210          H  
ATOM    232  N   GLY A  14      12.853  18.081  -2.499  1.00  0.660          N  
ATOM    233  CA  GLY A  14      12.117  17.655  -1.302  1.00  0.770          C  
ATOM    234  C   GLY A  14      11.502  16.269  -1.465  1.00  0.650          C  
ATOM    235  O   GLY A  14      11.662  15.633  -2.506  1.00  0.600          O  
ATOM    236  H   GLY A  14      13.117  17.406  -3.224  1.00  0.790          H  
ATOM    237 1HA  GLY A  14      12.793  17.654  -0.445  1.00  0.920          H  
ATOM    238 2HA  GLY A  14      11.332  18.378  -1.087  1.00  0.920          H  
ATOM    239  N   GLU A  15      10.781  15.790  -0.449  1.00  0.660          N  
ATOM    240  CA  GLU A  15      10.207  14.448  -0.555  1.00  0.590          C  
ATOM    241  C   GLU A  15       8.874  14.263   0.161  1.00  0.560          C  
ATOM    242  O   GLU A  15       8.570  14.953   1.141  1.00  0.620          O  
ATOM    243  CB  GLU A  15      11.193  13.414   0.015  1.00  0.850          C  
ATOM    244  CG  GLU A  15      11.475  13.564   1.538  1.00  0.850          C  
ATOM    245  CD  GLU A  15      12.439  12.527   2.089  1.00  0.850          C  
ATOM    246  OE1 GLU A  15      13.463  12.273   1.483  1.00  0.850          O  
ATOM    247  OE2 GLU A  15      12.126  11.936   3.099  1.00  0.850          O  
ATOM    248  H   GLU A  15      10.644  16.340   0.389  1.00  0.790          H  
ATOM    249  HA  GLU A  15      10.041  14.237  -1.609  1.00  0.710          H  
ATOM    250 1HB  GLU A  15      10.799  12.413  -0.163  1.00  1.020          H  
ATOM    251 2HB  GLU A  15      12.142  13.486  -0.518  1.00  1.020          H  
ATOM    252 1HG  GLU A  15      11.882  14.556   1.723  1.00  1.020          H  
ATOM    253 2HG  GLU A  15      10.536  13.482   2.080  1.00  1.020          H  
ATOM    254  N   THR A  16       8.099  13.293  -0.333  1.00  0.520          N  
ATOM    255  CA  THR A  16       6.844  12.860   0.285  1.00  0.570          C  
ATOM    256  C   THR A  16       6.550  11.383   0.119  1.00  0.490          C  
ATOM    257  O   THR A  16       7.299  10.646  -0.533  1.00  0.440          O  
ATOM    258  CB  THR A  16       5.630  13.612  -0.256  1.00  0.780          C  
ATOM    259  OG1 THR A  16       4.506  13.295   0.577  1.00  0.780          O  
ATOM    260  CG2 THR A  16       5.332  13.185  -1.725  1.00  0.780          C  
ATOM    261  H   THR A  16       8.445  12.814  -1.171  1.00  0.620          H  
ATOM    262  HA  THR A  16       6.911  13.061   1.354  1.00  0.680          H  
ATOM    263  HB  THR A  16       5.821  14.679  -0.208  1.00  0.930          H  
ATOM    264  HG1 THR A  16       3.820  13.963   0.463  1.00  0.930          H  
ATOM    265 1HG2 THR A  16       4.466  13.721  -2.083  1.00  0.930          H  
ATOM    266 2HG2 THR A  16       6.194  13.428  -2.343  1.00  0.930          H  
ATOM    267 3HG2 THR A  16       5.132  12.122  -1.797  1.00  0.930          H  
ATOM    268  N   THR A  17       5.429  10.960   0.696  1.00  0.570          N  
ATOM    269  CA  THR A  17       4.953   9.583   0.579  1.00  0.530          C  
ATOM    270  C   THR A  17       3.459   9.537   0.303  1.00  0.540          C  
ATOM    271  O   THR A  17       2.698  10.397   0.762  1.00  0.600          O  
ATOM    272  CB  THR A  17       5.236   8.764   1.855  1.00  0.760          C  
ATOM    273  OG1 THR A  17       4.552   9.370   2.968  1.00  0.760          O  
ATOM    274  CG2 THR A  17       6.730   8.690   2.141  1.00  0.760          C  
ATOM    275  H   THR A  17       4.871  11.650   1.200  1.00  0.680          H  
ATOM    276  HA  THR A  17       5.456   9.107  -0.261  1.00  0.640          H  
ATOM    277  HB  THR A  17       4.855   7.752   1.714  1.00  0.910          H  
ATOM    278  HG1 THR A  17       3.599   9.306   2.831  1.00  0.910          H  
ATOM    279 1HG2 THR A  17       6.897   8.096   3.036  1.00  0.910          H  
ATOM    280 2HG2 THR A  17       7.231   8.223   1.297  1.00  0.910          H  
ATOM    281 3HG2 THR A  17       7.130   9.684   2.293  1.00  0.910          H  
ATOM    282  N   THR A  18       3.039   8.491  -0.397  1.00  0.490          N  
ATOM    283  CA  THR A  18       1.633   8.234  -0.700  1.00  0.480          C  
ATOM    284  C   THR A  18       1.284   6.766  -0.564  1.00  0.410          C  
ATOM    285  O   THR A  18       2.158   5.892  -0.587  1.00  0.510          O  
ATOM    286  CB  THR A  18       1.244   8.695  -2.123  1.00  0.680          C  
ATOM    287  OG1 THR A  18       2.012   7.953  -3.073  1.00  0.680          O  
ATOM    288  CG2 THR A  18       1.472  10.201  -2.312  1.00  0.680          C  
ATOM    289  H   THR A  18       3.747   7.817  -0.705  1.00  0.590          H  
ATOM    290  HA  THR A  18       1.021   8.785   0.015  1.00  0.580          H  
ATOM    291  HB  THR A  18       0.189   8.474  -2.289  1.00  0.810          H  
ATOM    292  HG1 THR A  18       1.700   8.144  -3.958  1.00  0.810          H  
ATOM    293 1HG2 THR A  18       1.183  10.492  -3.318  1.00  0.810          H  
ATOM    294 2HG2 THR A  18       0.865  10.744  -1.590  1.00  0.810          H  
ATOM    295 3HG2 THR A  18       2.496  10.456  -2.156  1.00  0.810          H  
ATOM    296  N   GLU A  19      -0.007   6.484  -0.458  1.00  0.490          N  
ATOM    297  CA  GLU A  19      -0.467   5.106  -0.470  1.00  0.480          C  
ATOM    298  C   GLU A  19      -1.027   4.813  -1.851  1.00  0.490          C  
ATOM    299  O   GLU A  19      -1.652   5.685  -2.465  1.00  0.540          O  
ATOM    300  CB  GLU A  19      -1.523   4.867   0.608  1.00  0.680          C  
ATOM    301  CG  GLU A  19      -1.010   5.029   2.040  1.00  0.680          C  
ATOM    302  CD  GLU A  19      -2.082   4.767   3.077  1.00  0.680          C  
ATOM    303  OE1 GLU A  19      -3.204   4.544   2.689  1.00  0.680          O  
ATOM    304  OE2 GLU A  19      -1.781   4.796   4.248  1.00  0.680          O  
ATOM    305  H   GLU A  19      -0.680   7.236  -0.409  1.00  0.590          H  
ATOM    306  HA  GLU A  19       0.373   4.439  -0.293  1.00  0.580          H  
ATOM    307 1HB  GLU A  19      -2.353   5.558   0.464  1.00  0.810          H  
ATOM    308 2HB  GLU A  19      -1.916   3.856   0.505  1.00  0.810          H  
ATOM    309 1HG  GLU A  19      -0.184   4.330   2.196  1.00  0.810          H  
ATOM    310 2HG  GLU A  19      -0.621   6.037   2.165  1.00  0.810          H  
ATOM    311  N   ALA A  20      -0.831   3.594  -2.331  1.00  0.500          N  
ATOM    312  CA  ALA A  20      -1.359   3.216  -3.630  1.00  0.530          C  
ATOM    313  C   ALA A  20      -1.556   1.708  -3.762  1.00  0.570          C  
ATOM    314  O   ALA A  20      -0.982   0.902  -3.016  1.00  0.610          O  
ATOM    315  CB  ALA A  20      -0.437   3.727  -4.724  1.00  0.730          C  
ATOM    316  H   ALA A  20      -0.268   2.937  -1.785  1.00  0.600          H  
ATOM    317  HA  ALA A  20      -2.336   3.686  -3.746  1.00  0.640          H  
ATOM    318 1HB  ALA A  20      -0.839   3.474  -5.666  1.00  0.880          H  
ATOM    319 2HB  ALA A  20      -0.338   4.809  -4.647  1.00  0.880          H  
ATOM    320 3HB  ALA A  20       0.514   3.286  -4.634  1.00  0.880          H  
ATOM    321  N   VAL A  21      -2.398   1.338  -4.724  1.00  0.600          N  
ATOM    322  CA  VAL A  21      -2.629  -0.055  -5.077  1.00  0.650          C  
ATOM    323  C   VAL A  21      -1.405  -0.649  -5.771  1.00  0.600          C  
ATOM    324  O   VAL A  21      -0.962  -1.750  -5.444  1.00  0.780          O  
ATOM    325  CB  VAL A  21      -3.863  -0.169  -5.994  1.00  0.890          C  
ATOM    326  CG1 VAL A  21      -4.026  -1.606  -6.509  1.00  0.890          C  
ATOM    327  CG2 VAL A  21      -5.095   0.269  -5.213  1.00  0.890          C  
ATOM    328  H   VAL A  21      -2.867   2.063  -5.248  1.00  0.720          H  
ATOM    329  HA  VAL A  21      -2.820  -0.618  -4.164  1.00  0.780          H  
ATOM    330  HB  VAL A  21      -3.729   0.479  -6.865  1.00  1.070          H  
ATOM    331 1HG1 VAL A  21      -4.900  -1.661  -7.156  1.00  1.070          H  
ATOM    332 2HG1 VAL A  21      -3.148  -1.911  -7.081  1.00  1.070          H  
ATOM    333 3HG1 VAL A  21      -4.156  -2.283  -5.664  1.00  1.070          H  
ATOM    334 1HG2 VAL A  21      -5.975   0.204  -5.854  1.00  1.070          H  
ATOM    335 2HG2 VAL A  21      -5.226  -0.385  -4.350  1.00  1.070          H  
ATOM    336 3HG2 VAL A  21      -4.973   1.294  -4.872  1.00  1.070          H  
ATOM    337  N   ASP A  22      -0.871   0.086  -6.737  1.00  0.510          N  
ATOM    338  CA  ASP A  22       0.277  -0.348  -7.506  1.00  0.570          C  
ATOM    339  C   ASP A  22       1.182   0.814  -7.922  1.00  0.500          C  
ATOM    340  O   ASP A  22       0.921   1.981  -7.590  1.00  0.490          O  
ATOM    341  CB  ASP A  22      -0.235  -1.121  -8.733  1.00  0.770          C  
ATOM    342  CG  ASP A  22      -1.193  -0.278  -9.649  1.00  0.770          C  
ATOM    343  OD1 ASP A  22      -1.177   0.963  -9.573  1.00  0.770          O  
ATOM    344  OD2 ASP A  22      -1.921  -0.877 -10.406  1.00  0.770          O  
ATOM    345  H   ASP A  22      -1.300   0.966  -6.973  1.00  0.610          H  
ATOM    346  HA  ASP A  22       0.862  -1.033  -6.892  1.00  0.680          H  
ATOM    347 1HB  ASP A  22       0.603  -1.469  -9.330  1.00  0.930          H  
ATOM    348 2HB  ASP A  22      -0.775  -2.009  -8.392  1.00  0.930          H  
ATOM    349  N   ALA A  23       2.261   0.490  -8.648  1.00  0.510          N  
ATOM    350  CA  ALA A  23       3.215   1.498  -9.086  1.00  0.530          C  
ATOM    351  C   ALA A  23       2.603   2.541 -10.003  1.00  0.480          C  
ATOM    352  O   ALA A  23       2.995   3.701  -9.950  1.00  0.490          O  
ATOM    353  CB  ALA A  23       4.383   0.858  -9.798  1.00  0.730          C  
ATOM    354  H   ALA A  23       2.433  -0.480  -8.878  1.00  0.610          H  
ATOM    355  HA  ALA A  23       3.580   2.004  -8.192  1.00  0.640          H  
ATOM    356 1HB  ALA A  23       5.098   1.623 -10.076  1.00  0.880          H  
ATOM    357 2HB  ALA A  23       4.872   0.134  -9.139  1.00  0.880          H  
ATOM    358 3HB  ALA A  23       4.036   0.351 -10.693  1.00  0.880          H  
ATOM    359  N   ALA A  24       1.676   2.133 -10.880  1.00  0.470          N  
ATOM    360  CA  ALA A  24       1.074   3.084 -11.810  1.00  0.470          C  
ATOM    361  C   ALA A  24       0.284   4.137 -11.056  1.00  0.430          C  
ATOM    362  O   ALA A  24       0.378   5.335 -11.349  1.00  0.450          O  
ATOM    363  CB  ALA A  24       0.165   2.360 -12.781  1.00  0.660          C  
ATOM    364  H   ALA A  24       1.379   1.167 -10.885  1.00  0.560          H  
ATOM    365  HA  ALA A  24       1.871   3.581 -12.359  1.00  0.560          H  
ATOM    366 1HB  ALA A  24      -0.266   3.076 -13.478  1.00  0.790          H  
ATOM    367 2HB  ALA A  24       0.741   1.618 -13.330  1.00  0.790          H  
ATOM    368 3HB  ALA A  24      -0.635   1.862 -12.226  1.00  0.790          H  
ATOM    369  N   THR A  25      -0.463   3.688 -10.053  1.00  0.410          N  
ATOM    370  CA  THR A  25      -1.254   4.583  -9.237  1.00  0.400          C  
ATOM    371  C   THR A  25      -0.322   5.525  -8.495  1.00  0.400          C  
ATOM    372  O   THR A  25      -0.580   6.735  -8.415  1.00  0.400          O  
ATOM    373  CB  THR A  25      -2.129   3.788  -8.257  1.00  0.560          C  
ATOM    374  OG1 THR A  25      -3.032   2.949  -8.996  1.00  0.560          O  
ATOM    375  CG2 THR A  25      -2.924   4.748  -7.352  1.00  0.560          C  
ATOM    376  H   THR A  25      -0.535   2.675  -9.887  1.00  0.490          H  
ATOM    377  HA  THR A  25      -1.899   5.171  -9.883  1.00  0.480          H  
ATOM    378  HB  THR A  25      -1.497   3.147  -7.675  1.00  0.680          H  
ATOM    379  HG1 THR A  25      -2.508   2.200  -9.391  1.00  0.680          H  
ATOM    380 1HG2 THR A  25      -3.538   4.168  -6.666  1.00  0.680          H  
ATOM    381 2HG2 THR A  25      -2.244   5.378  -6.776  1.00  0.680          H  
ATOM    382 3HG2 THR A  25      -3.564   5.379  -7.967  1.00  0.680          H  
ATOM    383  N   ALA A  26       0.759   4.967  -7.932  1.00  0.410          N  
ATOM    384  CA  ALA A  26       1.725   5.766  -7.216  1.00  0.430          C  
ATOM    385  C   ALA A  26       2.327   6.822  -8.137  1.00  0.410          C  
ATOM    386  O   ALA A  26       2.397   7.990  -7.761  1.00  0.430          O  
ATOM    387  CB  ALA A  26       2.813   4.887  -6.650  1.00  0.590          C  
ATOM    388  H   ALA A  26       0.888   3.952  -7.996  1.00  0.490          H  
ATOM    389  HA  ALA A  26       1.217   6.260  -6.393  1.00  0.520          H  
ATOM    390 1HB  ALA A  26       3.520   5.485  -6.100  1.00  0.710          H  
ATOM    391 2HB  ALA A  26       2.373   4.150  -5.998  1.00  0.710          H  
ATOM    392 3HB  ALA A  26       3.312   4.389  -7.458  1.00  0.710          H  
ATOM    393  N   GLU A  27       2.661   6.456  -9.385  1.00  0.410          N  
ATOM    394  CA  GLU A  27       3.232   7.438 -10.287  1.00  0.420          C  
ATOM    395  C   GLU A  27       2.270   8.589 -10.524  1.00  0.390          C  
ATOM    396  O   GLU A  27       2.692   9.743 -10.511  1.00  0.400          O  
ATOM    397  CB  GLU A  27       3.614   6.844 -11.648  1.00  0.580          C  
ATOM    398  CG  GLU A  27       4.345   7.850 -12.564  1.00  0.580          C  
ATOM    399  CD  GLU A  27       4.840   7.269 -13.863  1.00  0.580          C  
ATOM    400  OE1 GLU A  27       4.660   6.103 -14.101  1.00  0.580          O  
ATOM    401  OE2 GLU A  27       5.408   8.008 -14.623  1.00  0.580          O  
ATOM    402  H   GLU A  27       2.601   5.475  -9.670  1.00  0.490          H  
ATOM    403  HA  GLU A  27       4.135   7.834  -9.828  1.00  0.500          H  
ATOM    404 1HB  GLU A  27       4.216   5.968 -11.531  1.00  0.700          H  
ATOM    405 2HB  GLU A  27       2.704   6.533 -12.163  1.00  0.700          H  
ATOM    406 1HG  GLU A  27       3.668   8.673 -12.797  1.00  0.700          H  
ATOM    407 2HG  GLU A  27       5.191   8.267 -12.015  1.00  0.700          H  
ATOM    408  N   LYS A  28       0.984   8.286 -10.741  1.00  0.390          N  
ATOM    409  CA  LYS A  28      -0.005   9.329 -11.010  1.00  0.410          C  
ATOM    410  C   LYS A  28      -0.166  10.330  -9.863  1.00  0.410          C  
ATOM    411  O   LYS A  28      -0.206  11.551 -10.095  1.00  0.440          O  
ATOM    412  CB  LYS A  28      -1.354   8.683 -11.327  1.00  0.570          C  
ATOM    413  CG  LYS A  28      -1.400   7.967 -12.678  1.00  0.570          C  
ATOM    414  CD  LYS A  28      -2.746   7.284 -12.914  1.00  0.570          C  
ATOM    415  CE  LYS A  28      -2.761   6.527 -14.238  1.00  0.570          C  
ATOM    416  NZ  LYS A  28      -4.056   5.820 -14.460  1.00  0.570          N  
ATOM    417  H   LYS A  28       0.715   7.295 -10.776  1.00  0.470          H  
ATOM    418  HA  LYS A  28       0.327   9.883 -11.888  1.00  0.490          H  
ATOM    419 1HB  LYS A  28      -1.587   7.949 -10.553  1.00  0.680          H  
ATOM    420 2HB  LYS A  28      -2.136   9.441 -11.309  1.00  0.680          H  
ATOM    421 1HG  LYS A  28      -1.224   8.694 -13.470  1.00  0.680          H  
ATOM    422 2HG  LYS A  28      -0.606   7.224 -12.718  1.00  0.680          H  
ATOM    423 1HD  LYS A  28      -2.937   6.579 -12.102  1.00  0.680          H  
ATOM    424 2HD  LYS A  28      -3.539   8.030 -12.920  1.00  0.680          H  
ATOM    425 1HE  LYS A  28      -2.598   7.230 -15.053  1.00  0.680          H  
ATOM    426 2HE  LYS A  28      -1.953   5.793 -14.236  1.00  0.680          H  
ATOM    427 1HZ  LYS A  28      -4.028   5.329 -15.344  1.00  0.680          H  
ATOM    428 2HZ  LYS A  28      -4.210   5.156 -13.712  1.00  0.680          H  
ATOM    429 3HZ  LYS A  28      -4.811   6.491 -14.473  1.00  0.680          H  
ATOM    430  N   VAL A  29      -0.209   9.836  -8.621  1.00  0.410          N  
ATOM    431  CA  VAL A  29      -0.356  10.767  -7.501  1.00  0.470          C  
ATOM    432  C   VAL A  29       0.930  11.576  -7.316  1.00  0.430          C  
ATOM    433  O   VAL A  29       0.885  12.768  -6.978  1.00  0.450          O  
ATOM    434  CB  VAL A  29      -0.784  10.041  -6.192  1.00  0.630          C  
ATOM    435  CG1 VAL A  29      -2.135   9.356  -6.410  1.00  0.630          C  
ATOM    436  CG2 VAL A  29       0.230   8.998  -5.776  1.00  0.630          C  
ATOM    437  H   VAL A  29      -0.197   8.816  -8.494  1.00  0.490          H  
ATOM    438  HA  VAL A  29      -1.156  11.465  -7.748  1.00  0.560          H  
ATOM    439  HB  VAL A  29      -0.899  10.777  -5.400  1.00  0.760          H  
ATOM    440 1HG1 VAL A  29      -2.450   8.862  -5.488  1.00  0.760          H  
ATOM    441 2HG1 VAL A  29      -2.875  10.102  -6.694  1.00  0.760          H  
ATOM    442 3HG1 VAL A  29      -2.047   8.613  -7.204  1.00  0.760          H  
ATOM    443 1HG2 VAL A  29      -0.116   8.508  -4.873  1.00  0.760          H  
ATOM    444 2HG2 VAL A  29       0.299   8.284  -6.559  1.00  0.760          H  
ATOM    445 3HG2 VAL A  29       1.204   9.438  -5.593  1.00  0.760          H  
ATOM    446  N   PHE A  30       2.069  10.942  -7.573  1.00  0.400          N  
ATOM    447  CA  PHE A  30       3.354  11.589  -7.491  1.00  0.390          C  
ATOM    448  C   PHE A  30       3.524  12.653  -8.565  1.00  0.390          C  
ATOM    449  O   PHE A  30       4.116  13.701  -8.299  1.00  0.420          O  
ATOM    450  CB  PHE A  30       4.440  10.537  -7.564  1.00  0.550          C  
ATOM    451  CG  PHE A  30       4.597   9.720  -6.285  1.00  0.550          C  
ATOM    452  CD1 PHE A  30       5.000   8.425  -6.372  1.00  0.550          C  
ATOM    453  CD2 PHE A  30       4.364  10.239  -4.983  1.00  0.550          C  
ATOM    454  CE1 PHE A  30       5.166   7.677  -5.255  1.00  0.550          C  
ATOM    455  CE2 PHE A  30       4.560   9.462  -3.898  1.00  0.550          C  
ATOM    456  CZ  PHE A  30       4.948   8.201  -4.043  1.00  0.550          C  
ATOM    457  H   PHE A  30       2.052   9.940  -7.806  1.00  0.480          H  
ATOM    458  HA  PHE A  30       3.406  12.109  -6.547  1.00  0.470          H  
ATOM    459 1HB  PHE A  30       4.193   9.849  -8.363  1.00  0.660          H  
ATOM    460 2HB  PHE A  30       5.382  10.985  -7.824  1.00  0.660          H  
ATOM    461  HD1 PHE A  30       5.179   7.991  -7.350  1.00  0.660          H  
ATOM    462  HD2 PHE A  30       4.056  11.256  -4.813  1.00  0.660          H  
ATOM    463  HE1 PHE A  30       5.477   6.654  -5.334  1.00  0.660          H  
ATOM    464  HE2 PHE A  30       4.404   9.854  -2.905  1.00  0.660          H  
ATOM    465  HZ  PHE A  30       5.082   7.610  -3.178  1.00  0.660          H  
ATOM    466  N   LYS A  31       3.026  12.390  -9.776  1.00  0.380          N  
ATOM    467  CA  LYS A  31       3.090  13.366 -10.848  1.00  0.400          C  
ATOM    468  C   LYS A  31       2.374  14.632 -10.414  1.00  0.440          C  
ATOM    469  O   LYS A  31       2.909  15.730 -10.596  1.00  0.490          O  
ATOM    470  CB  LYS A  31       2.493  12.800 -12.143  1.00  0.550          C  
ATOM    471  CG  LYS A  31       2.568  13.735 -13.355  1.00  0.550          C  
ATOM    472  CD  LYS A  31       2.056  13.057 -14.618  1.00  0.550          C  
ATOM    473  CE  LYS A  31       2.141  13.992 -15.820  1.00  0.550          C  
ATOM    474  NZ  LYS A  31       1.655  13.339 -17.074  1.00  0.550          N  
ATOM    475  H   LYS A  31       2.627  11.469  -9.960  1.00  0.460          H  
ATOM    476  HA  LYS A  31       4.123  13.628 -11.024  1.00  0.480          H  
ATOM    477 1HB  LYS A  31       3.011  11.871 -12.397  1.00  0.660          H  
ATOM    478 2HB  LYS A  31       1.446  12.546 -11.974  1.00  0.660          H  
ATOM    479 1HG  LYS A  31       1.978  14.632 -13.162  1.00  0.660          H  
ATOM    480 2HG  LYS A  31       3.583  14.028 -13.519  1.00  0.660          H  
ATOM    481 1HD  LYS A  31       2.654  12.163 -14.816  1.00  0.660          H  
ATOM    482 2HD  LYS A  31       1.018  12.756 -14.472  1.00  0.660          H  
ATOM    483 1HE  LYS A  31       1.538  14.878 -15.624  1.00  0.660          H  
ATOM    484 2HE  LYS A  31       3.181  14.297 -15.959  1.00  0.660          H  
ATOM    485 1HZ  LYS A  31       1.728  13.989 -17.846  1.00  0.660          H  
ATOM    486 2HZ  LYS A  31       2.217  12.522 -17.270  1.00  0.660          H  
ATOM    487 3HZ  LYS A  31       0.689  13.062 -16.960  1.00  0.660          H  
ATOM    488  N   GLN A  32       1.189  14.488  -9.797  1.00  0.460          N  
ATOM    489  CA  GLN A  32       0.474  15.672  -9.337  1.00  0.540          C  
ATOM    490  C   GLN A  32       1.276  16.404  -8.262  1.00  0.570          C  
ATOM    491  O   GLN A  32       1.382  17.629  -8.313  1.00  0.650          O  
ATOM    492  CB  GLN A  32      -0.896  15.291  -8.765  1.00  0.720          C  
ATOM    493  CG  GLN A  32      -1.804  16.485  -8.367  1.00  0.720          C  
ATOM    494  CD  GLN A  32      -2.258  17.320  -9.554  1.00  0.720          C  
ATOM    495  OE1 GLN A  32      -2.753  16.757 -10.538  1.00  0.720          O  
ATOM    496  NE2 GLN A  32      -2.116  18.641  -9.479  1.00  0.720          N  
ATOM    497  H   GLN A  32       0.771  13.551  -9.714  1.00  0.550          H  
ATOM    498  HA  GLN A  32       0.334  16.342 -10.184  1.00  0.650          H  
ATOM    499 1HB  GLN A  32      -1.430  14.678  -9.491  1.00  0.870          H  
ATOM    500 2HB  GLN A  32      -0.748  14.678  -7.875  1.00  0.870          H  
ATOM    501 1HG  GLN A  32      -2.689  16.098  -7.869  1.00  0.870          H  
ATOM    502 2HG  GLN A  32      -1.258  17.147  -7.684  1.00  0.870          H  
ATOM    503 1HE2 GLN A  32      -2.407  19.223 -10.233  1.00  0.870          H  
ATOM    504 2HE2 GLN A  32      -1.695  19.094  -8.643  1.00  0.870          H  
ATOM    505  N   TYR A  33       1.896  15.666  -7.328  1.00  0.550          N  
ATOM    506  CA  TYR A  33       2.697  16.297  -6.278  1.00  0.610          C  
ATOM    507  C   TYR A  33       3.813  17.129  -6.897  1.00  0.670          C  
ATOM    508  O   TYR A  33       4.052  18.277  -6.499  1.00  0.790          O  
ATOM    509  CB  TYR A  33       3.302  15.264  -5.325  1.00  0.830          C  
ATOM    510  CG  TYR A  33       4.150  15.855  -4.177  1.00  0.830          C  
ATOM    511  CD1 TYR A  33       3.538  16.311  -3.019  1.00  0.830          C  
ATOM    512  CD2 TYR A  33       5.525  15.933  -4.283  1.00  0.830          C  
ATOM    513  CE1 TYR A  33       4.311  16.821  -1.984  1.00  0.830          C  
ATOM    514  CE2 TYR A  33       6.286  16.431  -3.252  1.00  0.830          C  
ATOM    515  CZ  TYR A  33       5.696  16.871  -2.114  1.00  0.830          C  
ATOM    516  OH  TYR A  33       6.478  17.368  -1.096  1.00  0.830          O  
ATOM    517  H   TYR A  33       1.751  14.650  -7.315  1.00  0.660          H  
ATOM    518  HA  TYR A  33       2.052  16.969  -5.710  1.00  0.730          H  
ATOM    519 1HB  TYR A  33       2.503  14.662  -4.890  1.00  1.000          H  
ATOM    520 2HB  TYR A  33       3.934  14.588  -5.891  1.00  1.000          H  
ATOM    521  HD1 TYR A  33       2.454  16.263  -2.920  1.00  1.000          H  
ATOM    522  HD2 TYR A  33       6.012  15.599  -5.181  1.00  1.000          H  
ATOM    523  HE1 TYR A  33       3.833  17.175  -1.071  1.00  1.000          H  
ATOM    524  HE2 TYR A  33       7.368  16.479  -3.344  1.00  1.000          H  
ATOM    525  HH  TYR A  33       5.927  17.585  -0.341  1.00  1.000          H  
ATOM    526  N   ALA A  34       4.538  16.528  -7.841  1.00  0.620          N  
ATOM    527  CA  ALA A  34       5.636  17.234  -8.462  1.00  0.680          C  
ATOM    528  C   ALA A  34       5.144  18.499  -9.137  1.00  0.720          C  
ATOM    529  O   ALA A  34       5.743  19.567  -8.954  1.00  0.820          O  
ATOM    530  CB  ALA A  34       6.290  16.344  -9.499  1.00  0.930          C  
ATOM    531  H   ALA A  34       4.317  15.565  -8.108  1.00  0.740          H  
ATOM    532  HA  ALA A  34       6.349  17.505  -7.698  1.00  0.820          H  
ATOM    533 1HB  ALA A  34       7.123  16.867  -9.969  1.00  1.110          H  
ATOM    534 2HB  ALA A  34       6.641  15.437  -9.034  1.00  1.110          H  
ATOM    535 3HB  ALA A  34       5.550  16.098 -10.243  1.00  1.110          H  
ATOM    536  N   ASN A  35       3.998  18.425  -9.819  1.00  0.690          N  
ATOM    537  CA  ASN A  35       3.469  19.595 -10.499  1.00  0.770          C  
ATOM    538  C   ASN A  35       3.048  20.683  -9.514  1.00  0.850          C  
ATOM    539  O   ASN A  35       3.359  21.862  -9.709  1.00  0.940          O  
ATOM    540  CB  ASN A  35       2.296  19.204 -11.373  1.00  1.050          C  
ATOM    541  CG  ASN A  35       2.707  18.437 -12.592  1.00  1.050          C  
ATOM    542  OD1 ASN A  35       3.866  18.447 -13.001  1.00  1.050          O  
ATOM    543  ND2 ASN A  35       1.763  17.773 -13.197  1.00  1.050          N  
ATOM    544  H   ASN A  35       3.541  17.514  -9.946  1.00  0.830          H  
ATOM    545  HA  ASN A  35       4.260  20.006 -11.131  1.00  0.920          H  
ATOM    546 1HB  ASN A  35       1.608  18.587 -10.791  1.00  1.260          H  
ATOM    547 2HB  ASN A  35       1.754  20.097 -11.677  1.00  1.260          H  
ATOM    548 1HD2 ASN A  35       1.975  17.254 -14.021  1.00  1.260          H  
ATOM    549 2HD2 ASN A  35       0.829  17.789 -12.843  1.00  1.260          H  
ATOM    550  N   ASP A  36       2.428  20.286  -8.393  1.00  0.840          N  
ATOM    551  CA  ASP A  36       1.969  21.234  -7.374  1.00  0.940          C  
ATOM    552  C   ASP A  36       3.136  22.030  -6.811  1.00  1.010          C  
ATOM    553  O   ASP A  36       3.000  23.209  -6.474  1.00  1.110          O  
ATOM    554  CB  ASP A  36       1.252  20.527  -6.211  1.00  1.280          C  
ATOM    555  CG  ASP A  36      -0.163  19.960  -6.548  1.00  1.280          C  
ATOM    556  OD1 ASP A  36      -0.715  20.278  -7.585  1.00  1.280          O  
ATOM    557  OD2 ASP A  36      -0.676  19.227  -5.736  1.00  1.280          O  
ATOM    558  H   ASP A  36       2.188  19.296  -8.286  1.00  1.010          H  
ATOM    559  HA  ASP A  36       1.272  21.928  -7.840  1.00  1.130          H  
ATOM    560 1HB  ASP A  36       1.878  19.698  -5.871  1.00  1.530          H  
ATOM    561 2HB  ASP A  36       1.158  21.221  -5.377  1.00  1.530          H  
ATOM    562  N   ASN A  37       4.308  21.395  -6.760  1.00  0.990          N  
ATOM    563  CA  ASN A  37       5.519  22.006  -6.247  1.00  1.100          C  
ATOM    564  C   ASN A  37       6.374  22.668  -7.335  1.00  1.100          C  
ATOM    565  O   ASN A  37       7.495  23.101  -7.070  1.00  1.200          O  
ATOM    566  CB  ASN A  37       6.320  20.949  -5.531  1.00  1.500          C  
ATOM    567  CG  ASN A  37       5.711  20.548  -4.251  1.00  1.500          C  
ATOM    568  OD1 ASN A  37       5.868  21.225  -3.226  1.00  1.500          O  
ATOM    569  ND2 ASN A  37       4.993  19.477  -4.274  1.00  1.500          N  
ATOM    570  H   ASN A  37       4.338  20.399  -7.016  1.00  1.190          H  
ATOM    571  HA  ASN A  37       5.236  22.781  -5.537  1.00  1.320          H  
ATOM    572 1HB  ASN A  37       6.396  20.068  -6.175  1.00  1.800          H  
ATOM    573 2HB  ASN A  37       7.303  21.300  -5.351  1.00  1.800          H  
ATOM    574 1HD2 ASN A  37       4.545  19.153  -3.443  1.00  1.800          H  
ATOM    575 2HD2 ASN A  37       4.866  18.972  -5.146  1.00  1.800          H  
ATOM    576  N   GLY A  38       5.849  22.772  -8.555  1.00  1.010          N  
ATOM    577  CA  GLY A  38       6.565  23.420  -9.640  1.00  1.040          C  
ATOM    578  C   GLY A  38       7.694  22.602 -10.266  1.00  0.990          C  
ATOM    579  O   GLY A  38       8.617  23.185 -10.832  1.00  1.080          O  
ATOM    580  H   GLY A  38       4.915  22.404  -8.749  1.00  1.210          H  
ATOM    581 1HA  GLY A  38       5.842  23.674 -10.416  1.00  1.250          H  
ATOM    582 2HA  GLY A  38       6.968  24.364  -9.277  1.00  1.250          H  
ATOM    583  N   VAL A  39       7.655  21.272 -10.144  1.00  0.880          N  
ATOM    584  CA  VAL A  39       8.711  20.427 -10.686  1.00  0.860          C  
ATOM    585  C   VAL A  39       8.193  19.644 -11.889  1.00  0.840          C  
ATOM    586  O   VAL A  39       7.216  18.906 -11.793  1.00  0.990          O  
ATOM    587  CB  VAL A  39       9.235  19.474  -9.584  1.00  1.210          C  
ATOM    588  CG1 VAL A  39      10.325  18.553 -10.134  1.00  1.210          C  
ATOM    589  CG2 VAL A  39       9.768  20.311  -8.433  1.00  1.210          C  
ATOM    590  H   VAL A  39       6.863  20.809  -9.694  1.00  1.060          H  
ATOM    591  HA  VAL A  39       9.535  21.061 -11.014  1.00  1.030          H  
ATOM    592  HB  VAL A  39       8.418  18.849  -9.233  1.00  1.450          H  
ATOM    593 1HG1 VAL A  39      10.678  17.880  -9.354  1.00  1.450          H  
ATOM    594 2HG1 VAL A  39       9.919  17.982 -10.940  1.00  1.450          H  
ATOM    595 3HG1 VAL A  39      11.161  19.150 -10.499  1.00  1.450          H  
ATOM    596 1HG2 VAL A  39      10.141  19.674  -7.649  1.00  1.450          H  
ATOM    597 2HG2 VAL A  39      10.580  20.937  -8.796  1.00  1.450          H  
ATOM    598 3HG2 VAL A  39       8.976  20.946  -8.037  1.00  1.450          H  
ATOM    599  N   ASP A  40       8.851  19.820 -13.033  1.00  0.930          N  
ATOM    600  CA  ASP A  40       8.407  19.178 -14.268  1.00  1.130          C  
ATOM    601  C   ASP A  40       9.584  18.836 -15.162  1.00  1.020          C  
ATOM    602  O   ASP A  40      10.163  19.700 -15.826  1.00  1.380          O  
ATOM    603  CB  ASP A  40       7.402  20.072 -15.018  1.00  1.500          C  
ATOM    604  CG  ASP A  40       6.809  19.417 -16.289  1.00  1.500          C  
ATOM    605  OD1 ASP A  40       7.282  18.372 -16.650  1.00  1.500          O  
ATOM    606  OD2 ASP A  40       5.903  19.976 -16.880  1.00  1.500          O  
ATOM    607  H   ASP A  40       9.692  20.416 -13.028  1.00  1.120          H  
ATOM    608  HA  ASP A  40       7.907  18.251 -14.007  1.00  1.360          H  
ATOM    609 1HB  ASP A  40       6.578  20.319 -14.345  1.00  1.800          H  
ATOM    610 2HB  ASP A  40       7.890  21.005 -15.296  1.00  1.800          H  
ATOM    611  N   GLY A  41       9.964  17.575 -15.125  1.00  0.840          N  
ATOM    612  CA  GLY A  41      11.111  17.089 -15.844  1.00  0.820          C  
ATOM    613  C   GLY A  41      10.921  15.641 -16.256  1.00  0.750          C  
ATOM    614  O   GLY A  41       9.969  15.277 -16.952  1.00  0.850          O  
ATOM    615  H   GLY A  41       9.424  16.933 -14.568  1.00  1.010          H  
ATOM    616 1HA  GLY A  41      11.268  17.702 -16.732  1.00  0.980          H  
ATOM    617 2HA  GLY A  41      11.992  17.195 -15.226  1.00  0.980          H  
ATOM    618  N   GLU A  42      11.902  14.836 -15.911  1.00  0.730          N  
ATOM    619  CA  GLU A  42      11.910  13.424 -16.236  1.00  0.750          C  
ATOM    620  C   GLU A  42      11.384  12.574 -15.083  1.00  0.590          C  
ATOM    621  O   GLU A  42      11.811  12.730 -13.940  1.00  0.550          O  
ATOM    622  CB  GLU A  42      13.330  12.987 -16.599  1.00  1.040          C  
ATOM    623  CG  GLU A  42      13.458  11.544 -17.035  1.00  1.040          C  
ATOM    624  CD  GLU A  42      14.863  11.160 -17.364  1.00  1.040          C  
ATOM    625  OE1 GLU A  42      15.738  11.982 -17.216  1.00  1.040          O  
ATOM    626  OE2 GLU A  42      15.069  10.041 -17.761  1.00  1.040          O  
ATOM    627  H   GLU A  42      12.663  15.233 -15.357  1.00  0.880          H  
ATOM    628  HA  GLU A  42      11.266  13.262 -17.100  1.00  0.900          H  
ATOM    629 1HB  GLU A  42      13.705  13.615 -17.405  1.00  1.250          H  
ATOM    630 2HB  GLU A  42      13.984  13.137 -15.736  1.00  1.250          H  
ATOM    631 1HG  GLU A  42      13.104  10.904 -16.243  1.00  1.250          H  
ATOM    632 2HG  GLU A  42      12.827  11.379 -17.905  1.00  1.250          H  
ATOM    633  N   TRP A  43      10.467  11.657 -15.397  1.00  0.630          N  
ATOM    634  CA  TRP A  43       9.896  10.728 -14.414  1.00  0.550          C  
ATOM    635  C   TRP A  43      10.411   9.304 -14.536  1.00  0.530          C  
ATOM    636  O   TRP A  43      10.241   8.654 -15.571  1.00  0.620          O  
ATOM    637  CB  TRP A  43       8.364  10.659 -14.520  1.00  0.800          C  
ATOM    638  CG  TRP A  43       7.583  11.718 -13.810  1.00  0.800          C  
ATOM    639  CD1 TRP A  43       6.938  11.477 -12.645  1.00  0.800          C  
ATOM    640  CD2 TRP A  43       7.335  13.111 -14.117  1.00  0.800          C  
ATOM    641  NE1 TRP A  43       6.312  12.591 -12.207  1.00  0.800          N  
ATOM    642  CE2 TRP A  43       6.536  13.609 -13.085  1.00  0.800          C  
ATOM    643  CE3 TRP A  43       7.714  13.960 -15.142  1.00  0.800          C  
ATOM    644  CZ2 TRP A  43       6.104  14.917 -13.055  1.00  0.800          C  
ATOM    645  CZ3 TRP A  43       7.274  15.276 -15.107  1.00  0.800          C  
ATOM    646  CH2 TRP A  43       6.488  15.735 -14.087  1.00  0.800          C  
ATOM    647  H   TRP A  43      10.158  11.601 -16.359  1.00  0.760          H  
ATOM    648  HA  TRP A  43      10.153  11.089 -13.415  1.00  0.660          H  
ATOM    649 1HB  TRP A  43       8.081  10.691 -15.571  1.00  0.960          H  
ATOM    650 2HB  TRP A  43       8.028   9.693 -14.135  1.00  0.960          H  
ATOM    651  HD1 TRP A  43       6.929  10.516 -12.131  1.00  0.960          H  
ATOM    652  HE1 TRP A  43       5.785  12.642 -11.350  1.00  0.960          H  
ATOM    653  HE3 TRP A  43       8.338  13.610 -15.961  1.00  0.960          H  
ATOM    654  HZ2 TRP A  43       5.475  15.304 -12.262  1.00  0.960          H  
ATOM    655  HZ3 TRP A  43       7.571  15.949 -15.925  1.00  0.960          H  
ATOM    656  HH2 TRP A  43       6.151  16.777 -14.095  1.00  0.960          H  
ATOM    657  N   THR A  44      11.030   8.825 -13.457  1.00  0.430          N  
ATOM    658  CA  THR A  44      11.563   7.463 -13.386  1.00  0.430          C  
ATOM    659  C   THR A  44      11.199   6.823 -12.049  1.00  0.350          C  
ATOM    660  O   THR A  44      10.876   7.531 -11.088  1.00  0.390          O  
ATOM    661  CB  THR A  44      13.103   7.435 -13.565  1.00  0.600          C  
ATOM    662  OG1 THR A  44      13.734   8.139 -12.483  1.00  0.600          O  
ATOM    663  CG2 THR A  44      13.495   8.111 -14.868  1.00  0.600          C  
ATOM    664  H   THR A  44      11.142   9.455 -12.651  1.00  0.520          H  
ATOM    665  HA  THR A  44      11.111   6.866 -14.178  1.00  0.520          H  
ATOM    666  HB  THR A  44      13.448   6.402 -13.575  1.00  0.720          H  
ATOM    667  HG1 THR A  44      13.589   7.678 -11.650  1.00  0.720          H  
ATOM    668 1HG2 THR A  44      14.577   8.086 -14.987  1.00  0.720          H  
ATOM    669 2HG2 THR A  44      13.027   7.596 -15.706  1.00  0.720          H  
ATOM    670 3HG2 THR A  44      13.170   9.137 -14.849  1.00  0.720          H  
ATOM    671  N   TYR A  45      11.268   5.491 -11.960  1.00  0.390          N  
ATOM    672  CA  TYR A  45      11.048   4.826 -10.673  1.00  0.390          C  
ATOM    673  C   TYR A  45      11.625   3.426 -10.637  1.00  0.390          C  
ATOM    674  O   TYR A  45      11.954   2.854 -11.679  1.00  0.440          O  
ATOM    675  CB  TYR A  45       9.576   4.786 -10.298  1.00  0.550          C  
ATOM    676  CG  TYR A  45       8.663   3.967 -11.138  1.00  0.550          C  
ATOM    677  CD1 TYR A  45       8.425   2.642 -10.801  1.00  0.550          C  
ATOM    678  CD2 TYR A  45       8.011   4.544 -12.210  1.00  0.550          C  
ATOM    679  CE1 TYR A  45       7.549   1.898 -11.541  1.00  0.550          C  
ATOM    680  CE2 TYR A  45       7.127   3.798 -12.948  1.00  0.550          C  
ATOM    681  CZ  TYR A  45       6.894   2.479 -12.618  1.00  0.550          C  
ATOM    682  OH  TYR A  45       5.999   1.740 -13.353  1.00  0.550          O  
ATOM    683  H   TYR A  45      11.501   4.939 -12.775  1.00  0.470          H  
ATOM    684  HA  TYR A  45      11.569   5.399  -9.903  1.00  0.470          H  
ATOM    685 1HB  TYR A  45       9.475   4.443  -9.267  1.00  0.660          H  
ATOM    686 2HB  TYR A  45       9.213   5.791 -10.332  1.00  0.660          H  
ATOM    687  HD1 TYR A  45       8.925   2.187  -9.944  1.00  0.660          H  
ATOM    688  HD2 TYR A  45       8.187   5.589 -12.464  1.00  0.660          H  
ATOM    689  HE1 TYR A  45       7.360   0.855 -11.271  1.00  0.660          H  
ATOM    690  HE2 TYR A  45       6.601   4.254 -13.793  1.00  0.660          H  
ATOM    691  HH  TYR A  45       5.951   0.846 -12.995  1.00  0.660          H  
ATOM    692  N   ASP A  46      11.710   2.865  -9.429  1.00  0.400          N  
ATOM    693  CA  ASP A  46      12.154   1.484  -9.267  1.00  0.490          C  
ATOM    694  C   ASP A  46      11.420   0.742  -8.132  1.00  0.460          C  
ATOM    695  O   ASP A  46      11.525   1.099  -6.942  1.00  0.420          O  
ATOM    696  CB  ASP A  46      13.665   1.381  -9.035  1.00  0.650          C  
ATOM    697  CG  ASP A  46      14.117  -0.089  -9.087  1.00  0.650          C  
ATOM    698  OD1 ASP A  46      13.218  -0.923  -9.215  1.00  0.650          O  
ATOM    699  OD2 ASP A  46      15.291  -0.379  -9.002  1.00  0.650          O  
ATOM    700  H   ASP A  46      11.466   3.441  -8.619  1.00  0.480          H  
ATOM    701  HA  ASP A  46      11.934   0.957 -10.195  1.00  0.590          H  
ATOM    702 1HB  ASP A  46      14.195   1.949  -9.803  1.00  0.780          H  
ATOM    703 2HB  ASP A  46      13.924   1.805  -8.061  1.00  0.780          H  
ATOM    704  N   ASP A  47      10.648  -0.281  -8.534  1.00  0.590          N  
ATOM    705  CA  ASP A  47       9.812  -1.125  -7.668  1.00  0.680          C  
ATOM    706  C   ASP A  47      10.643  -1.881  -6.626  1.00  0.660          C  
ATOM    707  O   ASP A  47      10.104  -2.408  -5.642  1.00  0.800          O  
ATOM    708  CB  ASP A  47       9.002  -2.115  -8.508  1.00  0.920          C  
ATOM    709  CG  ASP A  47       7.840  -1.467  -9.267  1.00  0.920          C  
ATOM    710  OD1 ASP A  47       7.462  -0.369  -8.939  1.00  0.920          O  
ATOM    711  OD2 ASP A  47       7.358  -2.074 -10.189  1.00  0.920          O  
ATOM    712  H   ASP A  47      10.659  -0.489  -9.525  1.00  0.710          H  
ATOM    713  HA  ASP A  47       9.110  -0.479  -7.143  1.00  0.820          H  
ATOM    714 1HB  ASP A  47       9.662  -2.600  -9.229  1.00  1.100          H  
ATOM    715 2HB  ASP A  47       8.602  -2.895  -7.862  1.00  1.100          H  
ATOM    716  N   ALA A  48      11.953  -1.987  -6.879  1.00  0.630          N  
ATOM    717  CA  ALA A  48      12.886  -2.625  -5.958  1.00  0.680          C  
ATOM    718  C   ALA A  48      12.908  -1.905  -4.615  1.00  0.590          C  
ATOM    719  O   ALA A  48      13.096  -2.536  -3.572  1.00  0.700          O  
ATOM    720  CB  ALA A  48      14.290  -2.628  -6.527  1.00  0.930          C  
ATOM    721  H   ALA A  48      12.329  -1.569  -7.745  1.00  0.760          H  
ATOM    722  HA  ALA A  48      12.554  -3.650  -5.798  1.00  0.820          H  
ATOM    723 1HB  ALA A  48      14.964  -3.123  -5.833  1.00  1.120          H  
ATOM    724 2HB  ALA A  48      14.296  -3.150  -7.482  1.00  1.120          H  
ATOM    725 3HB  ALA A  48      14.620  -1.602  -6.680  1.00  1.120          H  
ATOM    726  N   THR A  49      12.749  -0.568  -4.642  1.00  0.490          N  
ATOM    727  CA  THR A  49      12.796   0.242  -3.437  1.00  0.470          C  
ATOM    728  C   THR A  49      11.487   0.995  -3.198  1.00  0.400          C  
ATOM    729  O   THR A  49      11.289   1.554  -2.114  1.00  0.520          O  
ATOM    730  CB  THR A  49      13.978   1.230  -3.481  1.00  0.670          C  
ATOM    731  OG1 THR A  49      13.829   2.124  -4.592  1.00  0.670          O  
ATOM    732  CG2 THR A  49      15.280   0.456  -3.646  1.00  0.670          C  
ATOM    733  H   THR A  49      12.590  -0.068  -5.519  1.00  0.590          H  
ATOM    734  HA  THR A  49      12.950  -0.421  -2.586  1.00  0.560          H  
ATOM    735  HB  THR A  49      14.003   1.806  -2.557  1.00  0.800          H  
ATOM    736  HG1 THR A  49      14.427   2.874  -4.476  1.00  0.800          H  
ATOM    737 1HG2 THR A  49      16.115   1.153  -3.674  1.00  0.800          H  
ATOM    738 2HG2 THR A  49      15.404  -0.228  -2.807  1.00  0.800          H  
ATOM    739 3HG2 THR A  49      15.257  -0.111  -4.573  1.00  0.800          H  
ATOM    740  N   LYS A  50      10.575   0.967  -4.188  1.00  0.370          N  
ATOM    741  CA  LYS A  50       9.284   1.659  -4.163  1.00  0.370          C  
ATOM    742  C   LYS A  50       9.524   3.157  -4.138  1.00  0.320          C  
ATOM    743  O   LYS A  50       8.828   3.909  -3.447  1.00  0.360          O  
ATOM    744  CB  LYS A  50       8.456   1.261  -2.916  1.00  0.520          C  
ATOM    745  CG  LYS A  50       8.296  -0.251  -2.668  1.00  0.520          C  
ATOM    746  CD  LYS A  50       7.456  -0.931  -3.727  1.00  0.520          C  
ATOM    747  CE  LYS A  50       7.254  -2.413  -3.438  1.00  0.520          C  
ATOM    748  NZ  LYS A  50       8.548  -3.158  -3.444  1.00  0.520          N  
ATOM    749  H   LYS A  50      10.836   0.536  -5.074  1.00  0.440          H  
ATOM    750  HA  LYS A  50       8.734   1.419  -5.073  1.00  0.440          H  
ATOM    751 1HB  LYS A  50       8.879   1.708  -2.020  1.00  0.620          H  
ATOM    752 2HB  LYS A  50       7.456   1.665  -3.008  1.00  0.620          H  
ATOM    753 1HG  LYS A  50       9.277  -0.713  -2.634  1.00  0.620          H  
ATOM    754 2HG  LYS A  50       7.814  -0.393  -1.699  1.00  0.620          H  
ATOM    755 1HD  LYS A  50       6.483  -0.463  -3.747  1.00  0.620          H  
ATOM    756 2HD  LYS A  50       7.923  -0.825  -4.706  1.00  0.620          H  
ATOM    757 1HE  LYS A  50       6.771  -2.542  -2.474  1.00  0.620          H  
ATOM    758 2HE  LYS A  50       6.611  -2.825  -4.214  1.00  0.620          H  
ATOM    759 1HZ  LYS A  50       8.388  -4.139  -3.280  1.00  0.620          H  
ATOM    760 2HZ  LYS A  50       9.011  -3.023  -4.361  1.00  0.620          H  
ATOM    761 3HZ  LYS A  50       9.157  -2.798  -2.729  1.00  0.620          H  
ATOM    762  N   THR A  51      10.519   3.580  -4.917  1.00  0.280          N  
ATOM    763  CA  THR A  51      10.866   4.991  -4.982  1.00  0.290          C  
ATOM    764  C   THR A  51      10.740   5.553  -6.381  1.00  0.290          C  
ATOM    765  O   THR A  51      11.219   4.981  -7.368  1.00  0.360          O  
ATOM    766  CB  THR A  51      12.286   5.256  -4.431  1.00  0.400          C  
ATOM    767  OG1 THR A  51      12.343   4.834  -3.063  1.00  0.400          O  
ATOM    768  CG2 THR A  51      12.615   6.777  -4.483  1.00  0.400          C  
ATOM    769  H   THR A  51      11.015   2.890  -5.491  1.00  0.340          H  
ATOM    770  HA  THR A  51      10.178   5.535  -4.346  1.00  0.350          H  
ATOM    771  HB  THR A  51      13.016   4.698  -5.013  1.00  0.480          H  
ATOM    772  HG1 THR A  51      12.132   3.887  -3.014  1.00  0.480          H  
ATOM    773 1HG2 THR A  51      13.607   6.940  -4.072  1.00  0.480          H  
ATOM    774 2HG2 THR A  51      12.595   7.145  -5.506  1.00  0.480          H  
ATOM    775 3HG2 THR A  51      11.881   7.330  -3.888  1.00  0.480          H  
ATOM    776  N   PHE A  52      10.073   6.692  -6.437  1.00  0.310          N  
ATOM    777  CA  PHE A  52       9.826   7.456  -7.642  1.00  0.360          C  
ATOM    778  C   PHE A  52      10.606   8.741  -7.552  1.00  0.390          C  
ATOM    779  O   PHE A  52      10.744   9.298  -6.459  1.00  0.460          O  
ATOM    780  CB  PHE A  52       8.324   7.759  -7.739  1.00  0.480          C  
ATOM    781  CG  PHE A  52       7.473   6.536  -7.976  1.00  0.480          C  
ATOM    782  CD1 PHE A  52       7.273   5.611  -6.970  1.00  0.480          C  
ATOM    783  CD2 PHE A  52       6.843   6.313  -9.188  1.00  0.480          C  
ATOM    784  CE1 PHE A  52       6.525   4.512  -7.182  1.00  0.480          C  
ATOM    785  CE2 PHE A  52       6.083   5.184  -9.366  1.00  0.480          C  
ATOM    786  CZ  PHE A  52       5.941   4.298  -8.369  1.00  0.480          C  
ATOM    787  H   PHE A  52       9.699   7.045  -5.552  1.00  0.370          H  
ATOM    788  HA  PHE A  52      10.169   6.904  -8.511  1.00  0.430          H  
ATOM    789 1HB  PHE A  52       7.995   8.230  -6.811  1.00  0.580          H  
ATOM    790 2HB  PHE A  52       8.147   8.467  -8.546  1.00  0.580          H  
ATOM    791  HD1 PHE A  52       7.732   5.760  -5.992  1.00  0.580          H  
ATOM    792  HD2 PHE A  52       6.962   7.022 -10.010  1.00  0.580          H  
ATOM    793  HE1 PHE A  52       6.401   3.810  -6.407  1.00  0.580          H  
ATOM    794  HE2 PHE A  52       5.605   4.979 -10.310  1.00  0.580          H  
ATOM    795  HZ  PHE A  52       5.354   3.414  -8.528  1.00  0.580          H  
ATOM    796  N   THR A  53      11.124   9.216  -8.675  1.00  0.370          N  
ATOM    797  CA  THR A  53      11.808  10.496  -8.659  1.00  0.400          C  
ATOM    798  C   THR A  53      11.403  11.371  -9.836  1.00  0.410          C  
ATOM    799  O   THR A  53      11.068  10.882 -10.929  1.00  0.400          O  
ATOM    800  CB  THR A  53      13.351  10.327  -8.694  1.00  0.550          C  
ATOM    801  OG1 THR A  53      13.741   9.720  -9.933  1.00  0.550          O  
ATOM    802  CG2 THR A  53      13.830   9.432  -7.550  1.00  0.550          C  
ATOM    803  H   THR A  53      11.032   8.696  -9.553  1.00  0.440          H  
ATOM    804  HA  THR A  53      11.538  11.020  -7.752  1.00  0.480          H  
ATOM    805  HB  THR A  53      13.813  11.314  -8.609  1.00  0.660          H  
ATOM    806  HG1 THR A  53      14.665   9.916 -10.119  1.00  0.660          H  
ATOM    807 1HG2 THR A  53      14.912   9.338  -7.593  1.00  0.660          H  
ATOM    808 2HG2 THR A  53      13.545   9.861  -6.615  1.00  0.660          H  
ATOM    809 3HG2 THR A  53      13.384   8.448  -7.641  1.00  0.660          H  
ATOM    810  N   VAL A  54      11.491  12.687  -9.626  1.00  0.470          N  
ATOM    811  CA  VAL A  54      11.300  13.624 -10.729  1.00  0.510          C  
ATOM    812  C   VAL A  54      12.476  14.566 -10.751  1.00  0.540          C  
ATOM    813  O   VAL A  54      12.688  15.323  -9.791  1.00  0.600          O  
ATOM    814  CB  VAL A  54      10.007  14.441 -10.613  1.00  0.700          C  
ATOM    815  CG1 VAL A  54       9.861  15.374 -11.841  1.00  0.700          C  
ATOM    816  CG2 VAL A  54       8.883  13.530 -10.522  1.00  0.700          C  
ATOM    817  H   VAL A  54      11.728  13.002  -8.677  1.00  0.560          H  
ATOM    818  HA  VAL A  54      11.277  13.071 -11.663  1.00  0.610          H  
ATOM    819  HB  VAL A  54      10.050  15.067  -9.734  1.00  0.840          H  
ATOM    820 1HG1 VAL A  54       8.939  15.948 -11.750  1.00  0.840          H  
ATOM    821 2HG1 VAL A  54      10.706  16.054 -11.909  1.00  0.840          H  
ATOM    822 3HG1 VAL A  54       9.818  14.765 -12.749  1.00  0.840          H  
ATOM    823 1HG2 VAL A  54       7.963  14.086 -10.449  1.00  0.840          H  
ATOM    824 2HG2 VAL A  54       8.893  12.930 -11.410  1.00  0.840          H  
ATOM    825 3HG2 VAL A  54       8.986  12.898  -9.668  1.00  0.840          H  
ATOM    826  N   THR A  55      13.201  14.576 -11.856  1.00  0.570          N  
ATOM    827  CA  THR A  55      14.380  15.420 -11.923  1.00  0.690          C  
ATOM    828  C   THR A  55      14.354  16.366 -13.099  1.00  0.830          C  
ATOM    829  O   THR A  55      13.729  16.096 -14.129  1.00  0.930          O  
ATOM    830  CB  THR A  55      15.654  14.554 -11.994  1.00  0.920          C  
ATOM    831  OG1 THR A  55      15.646  13.772 -13.201  1.00  0.920          O  
ATOM    832  CG2 THR A  55      15.684  13.594 -10.797  1.00  0.920          C  
ATOM    833  H   THR A  55      12.942  13.942 -12.624  1.00  0.680          H  
ATOM    834  HA  THR A  55      14.426  16.023 -11.022  1.00  0.830          H  
ATOM    835  HB  THR A  55      16.536  15.196 -11.975  1.00  1.100          H  
ATOM    836  HG1 THR A  55      15.727  14.343 -13.980  1.00  1.100          H  
ATOM    837 1HG2 THR A  55      16.583  12.986 -10.843  1.00  1.100          H  
ATOM    838 2HG2 THR A  55      15.680  14.165  -9.890  1.00  1.100          H  
ATOM    839 3HG2 THR A  55      14.812  12.943 -10.818  1.00  1.100          H  
ATOM    840  N   GLU A  56      15.100  17.455 -12.974  1.00  1.060          N  
ATOM    841  CA  GLU A  56      15.175  18.426 -14.068  1.00  1.340          C  
ATOM    842  C   GLU A  56      16.610  18.607 -14.569  1.00  2.180          C  
ATOM    843  O   GLU A  56      16.827  18.649 -15.781  1.00  2.770          O  
ATOM    844  OXT GLU A  56      17.461  19.068 -13.806  1.00  2.010          O  
ATOM    845  CB  GLU A  56      14.569  19.769 -13.634  1.00  1.640          C  
ATOM    846  CG  GLU A  56      13.051  19.722 -13.278  1.00  1.640          C  
ATOM    847  CD  GLU A  56      12.514  21.049 -12.759  1.00  1.640          C  
ATOM    848  OE1 GLU A  56      13.316  21.876 -12.359  1.00  1.640          O  
ATOM    849  OE2 GLU A  56      11.316  21.235 -12.702  1.00  1.640          O  
ATOM    850  H   GLU A  56      15.590  17.598 -12.078  1.00  1.270          H  
ATOM    851  HA  GLU A  56      14.581  18.054 -14.902  1.00  1.610          H  
ATOM    852 1HB  GLU A  56      15.123  20.163 -12.807  1.00  1.970          H  
ATOM    853 2HB  GLU A  56      14.678  20.483 -14.451  1.00  1.970          H  
ATOM    854 1HG  GLU A  56      12.499  19.448 -14.175  1.00  1.970          H  
ATOM    855 2HG  GLU A  56      12.879  18.946 -12.536  1.00  1.970          H  
TER     856
ENDMDL

REMARK ID 702763 MODEL 3 pianduan_2gb1
PFRMAT TS
TARGET pianduan_2gb1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.392  -1.150  -1.313  1.00  2.450          N  
ATOM      2  CA  MET A   1       1.797  -0.771  -1.447  1.00  2.230          C  
ATOM      3  C   MET A   1       2.053   0.730  -1.434  1.00  1.690          C  
ATOM      4  O   MET A   1       1.880   1.404  -2.449  1.00  2.000          O  
ATOM      5  CB  MET A   1       2.382  -1.330  -2.740  1.00  3.210          C  
ATOM      6  CG  MET A   1       3.875  -1.004  -2.936  1.00  3.210          C  
ATOM      7  SD  MET A   1       4.540  -1.607  -4.478  1.00  3.210          S  
ATOM      8  CE  MET A   1       4.638  -3.366  -4.261  1.00  3.210          C  
ATOM      9 1H   MET A   1       0.176  -1.891  -1.963  1.00  2.940          H  
ATOM     10 2H   MET A   1       0.219  -1.468  -0.371  1.00  2.940          H  
ATOM     11 3H   MET A   1      -0.211  -0.359  -1.501  1.00  2.940          H  
ATOM     12  HA  MET A   1       2.339  -1.196  -0.602  1.00  2.680          H  
ATOM     13 1HB  MET A   1       2.256  -2.404  -2.750  1.00  3.850          H  
ATOM     14 2HB  MET A   1       1.830  -0.931  -3.589  1.00  3.850          H  
ATOM     15 1HG  MET A   1       4.034   0.079  -2.912  1.00  3.850          H  
ATOM     16 2HG  MET A   1       4.455  -1.438  -2.120  1.00  3.850          H  
ATOM     17 1HE  MET A   1       5.047  -3.817  -5.169  1.00  3.850          H  
ATOM     18 2HE  MET A   1       5.289  -3.596  -3.418  1.00  3.850          H  
ATOM     19 3HE  MET A   1       3.647  -3.774  -4.080  1.00  3.850          H  
ATOM     20  N   THR A   2       2.515   1.246  -0.301  1.00  1.400          N  
ATOM     21  CA  THR A   2       2.853   2.659  -0.197  1.00  1.250          C  
ATOM     22  C   THR A   2       4.256   2.870  -0.748  1.00  1.100          C  
ATOM     23  O   THR A   2       5.006   1.903  -0.946  1.00  1.400          O  
ATOM     24  CB  THR A   2       2.733   3.151   1.255  1.00  1.810          C  
ATOM     25  OG1 THR A   2       3.628   2.406   2.098  1.00  1.810          O  
ATOM     26  CG2 THR A   2       1.303   2.981   1.723  1.00  1.810          C  
ATOM     27  H   THR A   2       2.659   0.666   0.515  1.00  1.680          H  
ATOM     28  HA  THR A   2       2.157   3.241  -0.807  1.00  1.500          H  
ATOM     29  HB  THR A   2       3.006   4.205   1.303  1.00  2.170          H  
ATOM     30  HG1 THR A   2       3.708   2.846   2.950  1.00  2.170          H  
ATOM     31 1HG2 THR A   2       1.202   3.339   2.747  1.00  2.170          H  
ATOM     32 2HG2 THR A   2       0.661   3.555   1.067  1.00  2.170          H  
ATOM     33 3HG2 THR A   2       1.018   1.932   1.678  1.00  2.170          H  
ATOM     34  N   TYR A   3       4.641   4.126  -0.985  1.00  0.760          N  
ATOM     35  CA  TYR A   3       5.983   4.351  -1.536  1.00  0.750          C  
ATOM     36  C   TYR A   3       6.642   5.707  -1.288  1.00  0.620          C  
ATOM     37  O   TYR A   3       6.044   6.776  -1.459  1.00  0.640          O  
ATOM     38  CB  TYR A   3       5.941   4.027  -3.036  1.00  1.050          C  
ATOM     39  CG  TYR A   3       7.193   4.304  -3.840  1.00  1.050          C  
ATOM     40  CD1 TYR A   3       8.340   3.577  -3.630  1.00  1.050          C  
ATOM     41  CD2 TYR A   3       7.151   5.243  -4.846  1.00  1.050          C  
ATOM     42  CE1 TYR A   3       9.448   3.804  -4.405  1.00  1.050          C  
ATOM     43  CE2 TYR A   3       8.257   5.474  -5.635  1.00  1.050          C  
ATOM     44  CZ  TYR A   3       9.407   4.754  -5.412  1.00  1.050          C  
ATOM     45  OH  TYR A   3      10.521   4.950  -6.194  1.00  1.050          O  
ATOM     46  H   TYR A   3       3.986   4.892  -0.780  1.00  0.910          H  
ATOM     47  HA  TYR A   3       6.639   3.614  -1.073  1.00  0.900          H  
ATOM     48 1HB  TYR A   3       5.720   2.971  -3.144  1.00  1.260          H  
ATOM     49 2HB  TYR A   3       5.126   4.554  -3.498  1.00  1.260          H  
ATOM     50  HD1 TYR A   3       8.368   2.818  -2.851  1.00  1.260          H  
ATOM     51  HD2 TYR A   3       6.235   5.785  -5.018  1.00  1.260          H  
ATOM     52  HE1 TYR A   3      10.353   3.226  -4.236  1.00  1.260          H  
ATOM     53  HE2 TYR A   3       8.218   6.214  -6.436  1.00  1.260          H  
ATOM     54  HH  TYR A   3      11.240   4.405  -5.864  1.00  1.260          H  
ATOM     55  N   LYS A   4       7.905   5.657  -0.851  1.00  0.640          N  
ATOM     56  CA  LYS A   4       8.721   6.847  -0.601  1.00  0.660          C  
ATOM     57  C   LYS A   4       9.721   7.079  -1.734  1.00  0.750          C  
ATOM     58  O   LYS A   4      10.492   6.181  -2.087  1.00  0.910          O  
ATOM     59  CB  LYS A   4       9.444   6.707   0.741  1.00  0.920          C  
ATOM     60  CG  LYS A   4      10.267   7.921   1.190  1.00  0.920          C  
ATOM     61  CD  LYS A   4      10.882   7.659   2.568  1.00  0.920          C  
ATOM     62  CE  LYS A   4      11.659   8.850   3.089  1.00  0.920          C  
ATOM     63  NZ  LYS A   4      12.282   8.569   4.419  1.00  0.920          N  
ATOM     64  H   LYS A   4       8.324   4.749  -0.691  1.00  0.770          H  
ATOM     65  HA  LYS A   4       8.070   7.722  -0.559  1.00  0.790          H  
ATOM     66 1HB  LYS A   4       8.710   6.501   1.520  1.00  1.100          H  
ATOM     67 2HB  LYS A   4      10.118   5.852   0.696  1.00  1.100          H  
ATOM     68 1HG  LYS A   4      11.068   8.113   0.470  1.00  1.100          H  
ATOM     69 2HG  LYS A   4       9.622   8.801   1.234  1.00  1.100          H  
ATOM     70 1HD  LYS A   4      10.089   7.418   3.278  1.00  1.100          H  
ATOM     71 2HD  LYS A   4      11.555   6.803   2.501  1.00  1.100          H  
ATOM     72 1HE  LYS A   4      12.433   9.109   2.378  1.00  1.100          H  
ATOM     73 2HE  LYS A   4      10.982   9.691   3.195  1.00  1.100          H  
ATOM     74 1HZ  LYS A   4      12.787   9.386   4.735  1.00  1.100          H  
ATOM     75 2HZ  LYS A   4      11.562   8.339   5.091  1.00  1.100          H  
ATOM     76 3HZ  LYS A   4      12.923   7.791   4.337  1.00  1.100          H  
ATOM     77  N   LEU A   5       9.712   8.287  -2.287  1.00  0.670          N  
ATOM     78  CA  LEU A   5      10.580   8.679  -3.387  1.00  0.740          C  
ATOM     79  C   LEU A   5      11.457   9.911  -3.091  1.00  0.710          C  
ATOM     80  O   LEU A   5      10.961  10.985  -2.744  1.00  0.670          O  
ATOM     81  CB  LEU A   5       9.699   8.948  -4.616  1.00  1.010          C  
ATOM     82  CG  LEU A   5      10.383   9.483  -5.867  1.00  1.010          C  
ATOM     83  CD1 LEU A   5      11.350   8.439  -6.396  1.00  1.010          C  
ATOM     84  CD2 LEU A   5       9.309   9.846  -6.907  1.00  1.010          C  
ATOM     85  H   LEU A   5       9.038   8.968  -1.937  1.00  0.800          H  
ATOM     86  HA  LEU A   5      11.237   7.837  -3.595  1.00  0.890          H  
ATOM     87 1HB  LEU A   5       9.212   8.024  -4.885  1.00  1.210          H  
ATOM     88 2HB  LEU A   5       8.930   9.647  -4.326  1.00  1.210          H  
ATOM     89  HG  LEU A   5      10.944  10.371  -5.625  1.00  1.210          H  
ATOM     90 1HD1 LEU A   5      11.839   8.811  -7.286  1.00  1.210          H  
ATOM     91 2HD1 LEU A   5      12.107   8.211  -5.661  1.00  1.210          H  
ATOM     92 3HD1 LEU A   5      10.802   7.533  -6.635  1.00  1.210          H  
ATOM     93 1HD2 LEU A   5       9.794  10.233  -7.793  1.00  1.210          H  
ATOM     94 2HD2 LEU A   5       8.725   8.961  -7.167  1.00  1.210          H  
ATOM     95 3HD2 LEU A   5       8.646  10.605  -6.501  1.00  1.210          H  
ATOM     96  N   ILE A   6      12.771   9.773  -3.244  1.00  0.760          N  
ATOM     97  CA  ILE A   6      13.672  10.901  -2.988  1.00  0.740          C  
ATOM     98  C   ILE A   6      14.305  11.362  -4.292  1.00  0.800          C  
ATOM     99  O   ILE A   6      14.907  10.557  -5.004  1.00  0.940          O  
ATOM    100  CB  ILE A   6      14.763  10.520  -1.973  1.00  1.040          C  
ATOM    101  CG1 ILE A   6      14.091  10.093  -0.633  1.00  1.040          C  
ATOM    102  CG2 ILE A   6      15.702  11.733  -1.760  1.00  1.040          C  
ATOM    103  CD1 ILE A   6      15.025   9.446   0.369  1.00  1.040          C  
ATOM    104  H   ILE A   6      13.148   8.880  -3.540  1.00  0.910          H  
ATOM    105  HA  ILE A   6      13.100  11.735  -2.582  1.00  0.890          H  
ATOM    106  HB  ILE A   6      15.338   9.674  -2.348  1.00  1.250          H  
ATOM    107 1HG1 ILE A   6      13.647  10.977  -0.173  1.00  1.250          H  
ATOM    108 2HG1 ILE A   6      13.298   9.382  -0.847  1.00  1.250          H  
ATOM    109 1HG2 ILE A   6      16.480  11.488  -1.051  1.00  1.250          H  
ATOM    110 2HG2 ILE A   6      16.173  12.019  -2.701  1.00  1.250          H  
ATOM    111 3HG2 ILE A   6      15.117  12.580  -1.378  1.00  1.250          H  
ATOM    112 1HD1 ILE A   6      14.470   9.182   1.258  1.00  1.250          H  
ATOM    113 2HD1 ILE A   6      15.458   8.544  -0.067  1.00  1.250          H  
ATOM    114 3HD1 ILE A   6      15.820  10.129   0.643  1.00  1.250          H  
ATOM    115  N   LEU A   7      14.150  12.647  -4.619  1.00  0.800          N  
ATOM    116  CA  LEU A   7      14.681  13.155  -5.884  1.00  0.980          C  
ATOM    117  C   LEU A   7      15.667  14.311  -5.778  1.00  0.960          C  
ATOM    118  O   LEU A   7      15.537  15.194  -4.933  1.00  1.000          O  
ATOM    119  CB  LEU A   7      13.535  13.645  -6.762  1.00  1.300          C  
ATOM    120  CG  LEU A   7      12.446  12.654  -7.118  1.00  1.300          C  
ATOM    121  CD1 LEU A   7      11.389  13.379  -7.818  1.00  1.300          C  
ATOM    122  CD2 LEU A   7      12.969  11.542  -8.011  1.00  1.300          C  
ATOM    123  H   LEU A   7      13.653  13.277  -3.973  1.00  0.960          H  
ATOM    124  HA  LEU A   7      15.202  12.344  -6.383  1.00  1.180          H  
ATOM    125 1HB  LEU A   7      13.055  14.482  -6.244  1.00  1.560          H  
ATOM    126 2HB  LEU A   7      13.954  14.040  -7.691  1.00  1.560          H  
ATOM    127  HG  LEU A   7      12.029  12.241  -6.211  1.00  1.560          H  
ATOM    128 1HD1 LEU A   7      10.621  12.687  -8.049  1.00  1.560          H  
ATOM    129 2HD1 LEU A   7      11.000  14.170  -7.194  1.00  1.560          H  
ATOM    130 3HD1 LEU A   7      11.781  13.813  -8.723  1.00  1.560          H  
ATOM    131 1HD2 LEU A   7      12.154  10.876  -8.260  1.00  1.560          H  
ATOM    132 2HD2 LEU A   7      13.375  11.970  -8.926  1.00  1.560          H  
ATOM    133 3HD2 LEU A   7      13.746  10.979  -7.497  1.00  1.560          H  
ATOM    134  N   ASN A   8      16.589  14.380  -6.733  1.00  1.140          N  
ATOM    135  CA  ASN A   8      17.499  15.521  -6.827  1.00  1.300          C  
ATOM    136  C   ASN A   8      16.726  16.606  -7.552  1.00  1.270          C  
ATOM    137  O   ASN A   8      15.979  16.150  -8.422  1.00  1.540          O  
ATOM    138  CB  ASN A   8      18.771  15.154  -7.552  1.00  1.760          C  
ATOM    139  CG  ASN A   8      19.591  14.164  -6.783  1.00  1.760          C  
ATOM    140  OD1 ASN A   8      19.749  14.269  -5.560  1.00  1.760          O  
ATOM    141  ND2 ASN A   8      20.118  13.192  -7.476  1.00  1.760          N  
ATOM    142  H   ASN A   8      16.656  13.631  -7.405  1.00  1.370          H  
ATOM    143  HA  ASN A   8      17.738  15.890  -5.829  1.00  1.560          H  
ATOM    144 1HB  ASN A   8      18.527  14.736  -8.528  1.00  2.110          H  
ATOM    145 2HB  ASN A   8      19.363  16.055  -7.717  1.00  2.110          H  
ATOM    146 1HD2 ASN A   8      20.676  12.498  -7.018  1.00  2.110          H  
ATOM    147 2HD2 ASN A   8      19.970  13.140  -8.463  1.00  2.110          H  
ATOM    148  N   GLY A   9      16.239  17.464  -6.660  1.00  1.400          N  
ATOM    149  CA  GLY A   9      15.722  18.729  -7.176  1.00  1.550          C  
ATOM    150  C   GLY A   9      16.795  19.530  -7.899  1.00  1.380          C  
ATOM    151  O   GLY A   9      17.979  19.463  -7.561  1.00  1.280          O  
ATOM    152  H   GLY A   9      15.569  17.012  -6.029  1.00  1.680          H  
ATOM    153 1HA  GLY A   9      14.895  18.522  -7.855  1.00  1.860          H  
ATOM    154 2HA  GLY A   9      15.313  19.312  -6.351  1.00  1.860          H  
ATOM    155  N   LYS A  10      16.387  20.326  -8.889  1.00  1.530          N  
ATOM    156  CA  LYS A  10      17.341  21.116  -9.666  1.00  1.520          C  
ATOM    157  C   LYS A  10      17.753  22.406  -8.965  1.00  1.250          C  
ATOM    158  O   LYS A  10      17.422  23.516  -9.386  1.00  1.300          O  
ATOM    159  CB  LYS A  10      16.767  21.456 -11.042  1.00  2.130          C  
ATOM    160  CG  LYS A  10      16.326  20.263 -11.874  1.00  2.130          C  
ATOM    161  CD  LYS A  10      17.468  19.296 -12.216  1.00  2.130          C  
ATOM    162  CE  LYS A  10      16.976  18.171 -13.125  1.00  2.130          C  
ATOM    163  NZ  LYS A  10      18.049  17.175 -13.423  1.00  2.130          N  
ATOM    164  H   LYS A  10      15.405  20.356  -9.121  1.00  1.840          H  
ATOM    165  HA  LYS A  10      18.247  20.525  -9.795  1.00  1.820          H  
ATOM    166 1HB  LYS A  10      15.914  22.123 -10.933  1.00  2.560          H  
ATOM    167 2HB  LYS A  10      17.520  21.985 -11.617  1.00  2.560          H  
ATOM    168 1HG  LYS A  10      15.553  19.718 -11.336  1.00  2.560          H  
ATOM    169 2HG  LYS A  10      15.907  20.645 -12.801  1.00  2.560          H  
ATOM    170 1HD  LYS A  10      18.275  19.836 -12.709  1.00  2.560          H  
ATOM    171 2HD  LYS A  10      17.852  18.842 -11.304  1.00  2.560          H  
ATOM    172 1HE  LYS A  10      16.145  17.660 -12.637  1.00  2.560          H  
ATOM    173 2HE  LYS A  10      16.623  18.602 -14.061  1.00  2.560          H  
ATOM    174 1HZ  LYS A  10      17.677  16.452 -14.025  1.00  2.560          H  
ATOM    175 2HZ  LYS A  10      18.821  17.633 -13.886  1.00  2.560          H  
ATOM    176 3HZ  LYS A  10      18.373  16.759 -12.560  1.00  2.560          H  
ATOM    177  N   THR A  11      18.559  22.250  -7.927  1.00  1.510          N  
ATOM    178  CA  THR A  11      18.951  23.348  -7.041  1.00  1.730          C  
ATOM    179  C   THR A  11      19.928  24.336  -7.678  1.00  1.680          C  
ATOM    180  O   THR A  11      20.250  25.371  -7.094  1.00  2.310          O  
ATOM    181  CB  THR A  11      19.547  22.800  -5.734  1.00  2.330          C  
ATOM    182  OG1 THR A  11      20.703  22.005  -6.028  1.00  2.330          O  
ATOM    183  CG2 THR A  11      18.506  21.940  -5.018  1.00  2.330          C  
ATOM    184  H   THR A  11      18.806  21.284  -7.684  1.00  1.810          H  
ATOM    185  HA  THR A  11      18.050  23.903  -6.782  1.00  2.080          H  
ATOM    186  HB  THR A  11      19.837  23.628  -5.089  1.00  2.800          H  
ATOM    187  HG1 THR A  11      21.436  22.584  -6.257  1.00  2.800          H  
ATOM    188 1HG2 THR A  11      18.930  21.557  -4.093  1.00  2.800          H  
ATOM    189 2HG2 THR A  11      17.635  22.549  -4.795  1.00  2.800          H  
ATOM    190 3HG2 THR A  11      18.211  21.113  -5.647  1.00  2.800          H  
ATOM    191  N   LEU A  12      20.396  24.018  -8.877  1.00  1.520          N  
ATOM    192  CA  LEU A  12      21.315  24.863  -9.630  1.00  2.000          C  
ATOM    193  C   LEU A  12      20.589  25.876 -10.531  1.00  1.660          C  
ATOM    194  O   LEU A  12      21.242  26.631 -11.251  1.00  2.110          O  
ATOM    195  CB  LEU A  12      22.222  23.993 -10.511  1.00  2.610          C  
ATOM    196  CG  LEU A  12      23.164  22.978  -9.787  1.00  2.610          C  
ATOM    197  CD1 LEU A  12      23.873  22.134 -10.841  1.00  2.610          C  
ATOM    198  CD2 LEU A  12      24.192  23.718  -8.922  1.00  2.610          C  
ATOM    199  H   LEU A  12      20.084  23.144  -9.273  1.00  1.820          H  
ATOM    200  HA  LEU A  12      21.914  25.433  -8.925  1.00  2.400          H  
ATOM    201 1HB  LEU A  12      21.587  23.432 -11.193  1.00  3.130          H  
ATOM    202 2HB  LEU A  12      22.850  24.657 -11.106  1.00  3.130          H  
ATOM    203  HG  LEU A  12      22.573  22.315  -9.156  1.00  3.130          H  
ATOM    204 1HD1 LEU A  12      24.527  21.410 -10.352  1.00  3.130          H  
ATOM    205 2HD1 LEU A  12      23.135  21.603 -11.442  1.00  3.130          H  
ATOM    206 3HD1 LEU A  12      24.469  22.779 -11.486  1.00  3.130          H  
ATOM    207 1HD2 LEU A  12      24.842  22.990  -8.435  1.00  3.130          H  
ATOM    208 2HD2 LEU A  12      24.793  24.376  -9.552  1.00  3.130          H  
ATOM    209 3HD2 LEU A  12      23.693  24.308  -8.159  1.00  3.130          H  
ATOM    210  N   LYS A  13      19.251  25.878 -10.509  1.00  1.430          N  
ATOM    211  CA  LYS A  13      18.447  26.775 -11.346  1.00  1.570          C  
ATOM    212  C   LYS A  13      18.032  28.079 -10.638  1.00  1.450          C  
ATOM    213  O   LYS A  13      18.911  28.939 -10.581  1.00  1.880          O  
ATOM    214  CB  LYS A  13      17.204  26.035 -11.824  1.00  2.140          C  
ATOM    215  CG  LYS A  13      17.466  24.822 -12.741  1.00  2.140          C  
ATOM    216  CD  LYS A  13      17.979  25.220 -14.122  1.00  2.140          C  
ATOM    217  CE  LYS A  13      18.086  24.006 -15.034  1.00  2.140          C  
ATOM    218  NZ  LYS A  13      18.609  24.367 -16.385  1.00  2.140          N  
ATOM    219  H   LYS A  13      18.759  25.204  -9.915  1.00  1.720          H  
ATOM    220  HA  LYS A  13      19.046  27.061 -12.208  1.00  1.880          H  
ATOM    221 1HB  LYS A  13      16.641  25.676 -10.953  1.00  2.570          H  
ATOM    222 2HB  LYS A  13      16.569  26.730 -12.363  1.00  2.570          H  
ATOM    223 1HG  LYS A  13      18.220  24.197 -12.263  1.00  2.570          H  
ATOM    224 2HG  LYS A  13      16.560  24.233 -12.844  1.00  2.570          H  
ATOM    225 1HD  LYS A  13      17.302  25.950 -14.567  1.00  2.570          H  
ATOM    226 2HD  LYS A  13      18.968  25.666 -14.036  1.00  2.570          H  
ATOM    227 1HE  LYS A  13      18.754  23.276 -14.579  1.00  2.570          H  
ATOM    228 2HE  LYS A  13      17.098  23.557 -15.146  1.00  2.570          H  
ATOM    229 1HZ  LYS A  13      18.664  23.536 -16.959  1.00  2.570          H  
ATOM    230 2HZ  LYS A  13      17.989  25.035 -16.823  1.00  2.570          H  
ATOM    231 3HZ  LYS A  13      19.529  24.773 -16.295  1.00  2.570          H  
ATOM    232  N   GLY A  14      17.304  27.856  -9.547  1.00  1.260          N  
ATOM    233  CA  GLY A  14      16.292  28.839  -9.146  1.00  1.380          C  
ATOM    234  C   GLY A  14      15.235  28.170  -8.283  1.00  1.140          C  
ATOM    235  O   GLY A  14      14.902  27.002  -8.490  1.00  0.950          O  
ATOM    236  H   GLY A  14      17.883  27.611  -8.757  1.00  1.510          H  
ATOM    237 1HA  GLY A  14      16.765  29.649  -8.585  1.00  1.660          H  
ATOM    238 2HA  GLY A  14      15.831  29.279 -10.030  1.00  1.660          H  
ATOM    239  N   GLU A  15      14.660  28.906  -7.344  1.00  1.250          N  
ATOM    240  CA  GLU A  15      13.730  28.323  -6.374  1.00  1.160          C  
ATOM    241  C   GLU A  15      12.446  27.729  -6.943  1.00  1.030          C  
ATOM    242  O   GLU A  15      12.023  26.643  -6.524  1.00  0.950          O  
ATOM    243  CB  GLU A  15      13.367  29.394  -5.345  1.00  1.660          C  
ATOM    244  CG  GLU A  15      14.541  29.847  -4.458  1.00  1.660          C  
ATOM    245  CD  GLU A  15      15.466  30.847  -5.140  1.00  1.660          C  
ATOM    246  OE1 GLU A  15      15.185  31.222  -6.266  1.00  1.660          O  
ATOM    247  OE2 GLU A  15      16.448  31.217  -4.553  1.00  1.660          O  
ATOM    248  H   GLU A  15      14.922  29.891  -7.240  1.00  1.500          H  
ATOM    249  HA  GLU A  15      14.261  27.518  -5.860  1.00  1.390          H  
ATOM    250 1HB  GLU A  15      12.967  30.269  -5.856  1.00  1.990          H  
ATOM    251 2HB  GLU A  15      12.582  29.014  -4.691  1.00  1.990          H  
ATOM    252 1HG  GLU A  15      14.142  30.298  -3.548  1.00  1.990          H  
ATOM    253 2HG  GLU A  15      15.117  28.969  -4.170  1.00  1.990          H  
ATOM    254  N   THR A  16      11.849  28.412  -7.920  1.00  1.120          N  
ATOM    255  CA  THR A  16      10.588  27.951  -8.473  1.00  1.160          C  
ATOM    256  C   THR A  16      10.816  26.881  -9.513  1.00  1.050          C  
ATOM    257  O   THR A  16       9.992  25.975  -9.669  1.00  1.150          O  
ATOM    258  CB  THR A  16       9.837  29.131  -9.096  1.00  1.610          C  
ATOM    259  OG1 THR A  16      10.656  29.706 -10.130  1.00  1.610          O  
ATOM    260  CG2 THR A  16       9.556  30.181  -8.027  1.00  1.610          C  
ATOM    261  H   THR A  16      12.248  29.281  -8.246  1.00  1.340          H  
ATOM    262  HA  THR A  16       9.985  27.526  -7.670  1.00  1.390          H  
ATOM    263  HB  THR A  16       8.900  28.782  -9.530  1.00  1.930          H  
ATOM    264  HG1 THR A  16      10.125  30.321 -10.652  1.00  1.930          H  
ATOM    265 1HG2 THR A  16       9.027  31.022  -8.473  1.00  1.930          H  
ATOM    266 2HG2 THR A  16       8.941  29.740  -7.242  1.00  1.930          H  
ATOM    267 3HG2 THR A  16      10.491  30.532  -7.595  1.00  1.930          H  
ATOM    268  N   THR A  17      11.968  26.953 -10.171  1.00  0.970          N  
ATOM    269  CA  THR A  17      12.339  25.968 -11.169  1.00  0.940          C  
ATOM    270  C   THR A  17      12.669  24.672 -10.452  1.00  0.760          C  
ATOM    271  O   THR A  17      12.248  23.594 -10.879  1.00  0.710          O  
ATOM    272  CB  THR A  17      13.518  26.431 -12.040  1.00  1.330          C  
ATOM    273  OG1 THR A  17      13.158  27.628 -12.748  1.00  1.330          O  
ATOM    274  CG2 THR A  17      13.848  25.341 -13.062  1.00  1.330          C  
ATOM    275  H   THR A  17      12.565  27.742  -9.986  1.00  1.160          H  
ATOM    276  HA  THR A  17      11.490  25.792 -11.824  1.00  1.130          H  
ATOM    277  HB  THR A  17      14.377  26.634 -11.410  1.00  1.590          H  
ATOM    278  HG1 THR A  17      13.062  28.349 -12.130  1.00  1.590          H  
ATOM    279 1HG2 THR A  17      14.669  25.670 -13.688  1.00  1.590          H  
ATOM    280 2HG2 THR A  17      14.131  24.419 -12.552  1.00  1.590          H  
ATOM    281 3HG2 THR A  17      12.974  25.152 -13.684  1.00  1.590          H  
ATOM    282  N   THR A  18      13.414  24.766  -9.344  1.00  0.700          N  
ATOM    283  CA  THR A  18      13.813  23.591  -8.600  1.00  0.630          C  
ATOM    284  C   THR A  18      12.581  22.797  -8.244  1.00  0.580          C  
ATOM    285  O   THR A  18      12.503  21.604  -8.552  1.00  0.540          O  
ATOM    286  CB  THR A  18      14.528  23.951  -7.267  1.00  0.910          C  
ATOM    287  OG1 THR A  18      15.720  24.688  -7.512  1.00  0.910          O  
ATOM    288  CG2 THR A  18      14.902  22.683  -6.507  1.00  0.910          C  
ATOM    289  H   THR A  18      13.753  25.672  -9.031  1.00  0.840          H  
ATOM    290  HA  THR A  18      14.470  22.982  -9.218  1.00  0.760          H  
ATOM    291  HB  THR A  18      13.859  24.558  -6.657  1.00  1.090          H  
ATOM    292  HG1 THR A  18      15.500  25.547  -7.904  1.00  1.090          H  
ATOM    293 1HG2 THR A  18      15.391  22.966  -5.583  1.00  1.090          H  
ATOM    294 2HG2 THR A  18      14.018  22.097  -6.285  1.00  1.090          H  
ATOM    295 3HG2 THR A  18      15.571  22.101  -7.094  1.00  1.090          H  
ATOM    296  N   GLU A  19      11.592  23.451  -7.614  1.00  0.690          N  
ATOM    297  CA  GLU A  19      10.388  22.726  -7.242  1.00  0.760          C  
ATOM    298  C   GLU A  19       9.590  22.243  -8.445  1.00  0.720          C  
ATOM    299  O   GLU A  19       9.099  21.112  -8.442  1.00  0.730          O  
ATOM    300  CB  GLU A  19       9.480  23.541  -6.329  1.00  1.040          C  
ATOM    301  CG  GLU A  19       8.242  22.735  -5.856  1.00  1.040          C  
ATOM    302  CD  GLU A  19       7.411  23.437  -4.842  1.00  1.040          C  
ATOM    303  OE1 GLU A  19       7.762  24.519  -4.456  1.00  1.040          O  
ATOM    304  OE2 GLU A  19       6.406  22.888  -4.449  1.00  1.040          O  
ATOM    305  H   GLU A  19      11.711  24.441  -7.370  1.00  0.830          H  
ATOM    306  HA  GLU A  19      10.697  21.847  -6.679  1.00  0.910          H  
ATOM    307 1HB  GLU A  19      10.037  23.863  -5.451  1.00  1.240          H  
ATOM    308 2HB  GLU A  19       9.137  24.435  -6.855  1.00  1.240          H  
ATOM    309 1HG  GLU A  19       7.609  22.513  -6.717  1.00  1.240          H  
ATOM    310 2HG  GLU A  19       8.582  21.783  -5.443  1.00  1.240          H  
ATOM    311  N   ALA A  20       9.411  23.074  -9.474  1.00  0.750          N  
ATOM    312  CA  ALA A  20       8.597  22.654 -10.603  1.00  0.810          C  
ATOM    313  C   ALA A  20       9.135  21.402 -11.281  1.00  0.660          C  
ATOM    314  O   ALA A  20       8.360  20.497 -11.618  1.00  0.710          O  
ATOM    315  CB  ALA A  20       8.526  23.771 -11.622  1.00  1.110          C  
ATOM    316  H   ALA A  20       9.803  24.023  -9.474  1.00  0.900          H  
ATOM    317  HA  ALA A  20       7.598  22.433 -10.229  1.00  0.970          H  
ATOM    318 1HB  ALA A  20       7.895  23.470 -12.453  1.00  1.330          H  
ATOM    319 2HB  ALA A  20       8.115  24.664 -11.151  1.00  1.330          H  
ATOM    320 3HB  ALA A  20       9.533  23.986 -11.984  1.00  1.330          H  
ATOM    321  N   VAL A  21      10.456  21.331 -11.458  1.00  0.550          N  
ATOM    322  CA  VAL A  21      11.057  20.184 -12.104  1.00  0.500          C  
ATOM    323  C   VAL A  21      10.975  18.976 -11.199  1.00  0.470          C  
ATOM    324  O   VAL A  21      10.681  17.874 -11.663  1.00  0.510          O  
ATOM    325  CB  VAL A  21      12.507  20.443 -12.532  1.00  0.720          C  
ATOM    326  CG1 VAL A  21      13.123  19.129 -13.076  1.00  0.720          C  
ATOM    327  CG2 VAL A  21      12.529  21.538 -13.595  1.00  0.720          C  
ATOM    328  H   VAL A  21      11.044  22.120 -11.164  1.00  0.660          H  
ATOM    329  HA  VAL A  21      10.487  19.970 -13.009  1.00  0.600          H  
ATOM    330  HB  VAL A  21      13.093  20.771 -11.667  1.00  0.860          H  
ATOM    331 1HG1 VAL A  21      14.130  19.305 -13.390  1.00  0.860          H  
ATOM    332 2HG1 VAL A  21      13.125  18.355 -12.308  1.00  0.860          H  
ATOM    333 3HG1 VAL A  21      12.541  18.782 -13.932  1.00  0.860          H  
ATOM    334 1HG2 VAL A  21      13.557  21.730 -13.899  1.00  0.860          H  
ATOM    335 2HG2 VAL A  21      11.946  21.221 -14.458  1.00  0.860          H  
ATOM    336 3HG2 VAL A  21      12.098  22.449 -13.184  1.00  0.860          H  
ATOM    337  N   ASP A  22      11.296  19.166  -9.918  1.00  0.480          N  
ATOM    338  CA  ASP A  22      11.285  18.107  -8.927  1.00  0.560          C  
ATOM    339  C   ASP A  22       9.898  17.468  -8.878  1.00  0.630          C  
ATOM    340  O   ASP A  22       9.766  16.243  -8.957  1.00  0.670          O  
ATOM    341  CB  ASP A  22      11.679  18.746  -7.585  1.00  0.750          C  
ATOM    342  CG  ASP A  22      11.938  17.861  -6.424  1.00  0.750          C  
ATOM    343  OD1 ASP A  22      12.715  16.965  -6.565  1.00  0.750          O  
ATOM    344  OD2 ASP A  22      11.406  18.143  -5.365  1.00  0.750          O  
ATOM    345  H   ASP A  22      11.579  20.096  -9.598  1.00  0.580          H  
ATOM    346  HA  ASP A  22      12.019  17.350  -9.206  1.00  0.670          H  
ATOM    347 1HB  ASP A  22      12.572  19.337  -7.741  1.00  0.900          H  
ATOM    348 2HB  ASP A  22      10.897  19.443  -7.300  1.00  0.900          H  
ATOM    349  N   ALA A  23       8.852  18.294  -8.780  1.00  0.680          N  
ATOM    350  CA  ALA A  23       7.501  17.772  -8.746  1.00  0.800          C  
ATOM    351  C   ALA A  23       7.131  17.063 -10.045  1.00  0.760          C  
ATOM    352  O   ALA A  23       6.536  15.983  -9.996  1.00  0.800          O  
ATOM    353  CB  ALA A  23       6.532  18.896  -8.454  1.00  1.070          C  
ATOM    354  H   ALA A  23       9.002  19.302  -8.708  1.00  0.820          H  
ATOM    355  HA  ALA A  23       7.443  17.041  -7.961  1.00  0.960          H  
ATOM    356 1HB  ALA A  23       5.518  18.503  -8.396  1.00  1.290          H  
ATOM    357 2HB  ALA A  23       6.800  19.363  -7.503  1.00  1.290          H  
ATOM    358 3HB  ALA A  23       6.595  19.637  -9.254  1.00  1.290          H  
ATOM    359  N   ALA A  24       7.491  17.635 -11.206  1.00  0.720          N  
ATOM    360  CA  ALA A  24       7.189  16.996 -12.484  1.00  0.750          C  
ATOM    361  C   ALA A  24       7.891  15.648 -12.603  1.00  0.700          C  
ATOM    362  O   ALA A  24       7.322  14.671 -13.104  1.00  0.740          O  
ATOM    363  CB  ALA A  24       7.608  17.894 -13.627  1.00  1.040          C  
ATOM    364  H   ALA A  24       7.942  18.556 -11.210  1.00  0.860          H  
ATOM    365  HA  ALA A  24       6.110  16.825 -12.531  1.00  0.900          H  
ATOM    366 1HB  ALA A  24       7.358  17.422 -14.575  1.00  1.250          H  
ATOM    367 2HB  ALA A  24       7.089  18.848 -13.543  1.00  1.250          H  
ATOM    368 3HB  ALA A  24       8.684  18.063 -13.573  1.00  1.250          H  
ATOM    369  N   THR A  25       9.135  15.600 -12.119  1.00  0.660          N  
ATOM    370  CA  THR A  25       9.934  14.397 -12.155  1.00  0.700          C  
ATOM    371  C   THR A  25       9.250  13.344 -11.318  1.00  0.700          C  
ATOM    372  O   THR A  25       9.135  12.192 -11.745  1.00  0.740          O  
ATOM    373  CB  THR A  25      11.366  14.655 -11.636  1.00  0.960          C  
ATOM    374  OG1 THR A  25      12.015  15.623 -12.484  1.00  0.960          O  
ATOM    375  CG2 THR A  25      12.173  13.344 -11.638  1.00  0.960          C  
ATOM    376  H   THR A  25       9.558  16.451 -11.759  1.00  0.790          H  
ATOM    377  HA  THR A  25       9.993  14.039 -13.180  1.00  0.840          H  
ATOM    378  HB  THR A  25      11.319  15.056 -10.631  1.00  1.160          H  
ATOM    379  HG1 THR A  25      11.579  16.497 -12.356  1.00  1.160          H  
ATOM    380 1HG2 THR A  25      13.178  13.546 -11.273  1.00  1.160          H  
ATOM    381 2HG2 THR A  25      11.699  12.608 -10.990  1.00  1.160          H  
ATOM    382 3HG2 THR A  25      12.224  12.951 -12.652  1.00  1.160          H  
ATOM    383  N   ALA A  26       8.795  13.727 -10.121  1.00  0.700          N  
ATOM    384  CA  ALA A  26       8.115  12.786  -9.263  1.00  0.790          C  
ATOM    385  C   ALA A  26       6.867  12.250  -9.917  1.00  0.780          C  
ATOM    386  O   ALA A  26       6.636  11.045  -9.866  1.00  0.800          O  
ATOM    387  CB  ALA A  26       7.740  13.445  -7.965  1.00  1.070          C  
ATOM    388  H   ALA A  26       8.972  14.682  -9.793  1.00  0.840          H  
ATOM    389  HA  ALA A  26       8.779  11.956  -9.077  1.00  0.950          H  
ATOM    390 1HB  ALA A  26       7.261  12.731  -7.330  1.00  1.280          H  
ATOM    391 2HB  ALA A  26       8.621  13.819  -7.479  1.00  1.280          H  
ATOM    392 3HB  ALA A  26       7.064  14.272  -8.158  1.00  1.280          H  
ATOM    393  N   GLU A  27       6.096  13.094 -10.613  1.00  0.760          N  
ATOM    394  CA  GLU A  27       4.896  12.580 -11.258  1.00  0.790          C  
ATOM    395  C   GLU A  27       5.249  11.517 -12.287  1.00  0.740          C  
ATOM    396  O   GLU A  27       4.568  10.492 -12.374  1.00  0.740          O  
ATOM    397  CB  GLU A  27       4.110  13.698 -11.953  1.00  1.090          C  
ATOM    398  CG  GLU A  27       3.421  14.685 -11.024  1.00  1.090          C  
ATOM    399  CD  GLU A  27       2.713  15.789 -11.778  1.00  1.090          C  
ATOM    400  OE1 GLU A  27       2.822  15.818 -12.984  1.00  1.090          O  
ATOM    401  OE2 GLU A  27       2.069  16.597 -11.152  1.00  1.090          O  
ATOM    402  H   GLU A  27       6.304  14.100 -10.612  1.00  0.910          H  
ATOM    403  HA  GLU A  27       4.261  12.128 -10.500  1.00  0.950          H  
ATOM    404 1HB  GLU A  27       4.790  14.268 -12.586  1.00  1.310          H  
ATOM    405 2HB  GLU A  27       3.355  13.258 -12.602  1.00  1.310          H  
ATOM    406 1HG  GLU A  27       2.697  14.148 -10.414  1.00  1.310          H  
ATOM    407 2HG  GLU A  27       4.163  15.120 -10.360  1.00  1.310          H  
ATOM    408  N   LYS A  28       6.322  11.732 -13.051  1.00  0.730          N  
ATOM    409  CA  LYS A  28       6.724  10.746 -14.050  1.00  0.730          C  
ATOM    410  C   LYS A  28       7.150   9.427 -13.400  1.00  0.710          C  
ATOM    411  O   LYS A  28       6.765   8.341 -13.865  1.00  0.700          O  
ATOM    412  CB  LYS A  28       7.857  11.302 -14.914  1.00  1.020          C  
ATOM    413  CG  LYS A  28       7.429  12.424 -15.862  1.00  1.020          C  
ATOM    414  CD  LYS A  28       8.607  12.965 -16.675  1.00  1.020          C  
ATOM    415  CE  LYS A  28       8.172  14.107 -17.591  1.00  1.020          C  
ATOM    416  NZ  LYS A  28       9.318  14.670 -18.366  1.00  1.020          N  
ATOM    417  H   LYS A  28       6.810  12.634 -12.969  1.00  0.880          H  
ATOM    418  HA  LYS A  28       5.866  10.539 -14.690  1.00  0.880          H  
ATOM    419 1HB  LYS A  28       8.640  11.696 -14.264  1.00  1.230          H  
ATOM    420 2HB  LYS A  28       8.293  10.498 -15.503  1.00  1.230          H  
ATOM    421 1HG  LYS A  28       6.668  12.042 -16.541  1.00  1.230          H  
ATOM    422 2HG  LYS A  28       6.994  13.235 -15.279  1.00  1.230          H  
ATOM    423 1HD  LYS A  28       9.379  13.331 -15.992  1.00  1.230          H  
ATOM    424 2HD  LYS A  28       9.032  12.166 -17.282  1.00  1.230          H  
ATOM    425 1HE  LYS A  28       7.423  13.737 -18.288  1.00  1.230          H  
ATOM    426 2HE  LYS A  28       7.732  14.901 -16.984  1.00  1.230          H  
ATOM    427 1HZ  LYS A  28       8.989  15.420 -18.958  1.00  1.230          H  
ATOM    428 2HZ  LYS A  28      10.016  15.028 -17.729  1.00  1.230          H  
ATOM    429 3HZ  LYS A  28       9.728  13.946 -18.940  1.00  1.230          H  
ATOM    430  N   VAL A  29       7.925   9.521 -12.311  1.00  0.720          N  
ATOM    431  CA  VAL A  29       8.399   8.333 -11.617  1.00  0.750          C  
ATOM    432  C   VAL A  29       7.246   7.569 -11.002  1.00  0.720          C  
ATOM    433  O   VAL A  29       7.173   6.342 -11.127  1.00  0.730          O  
ATOM    434  CB  VAL A  29       9.398   8.687 -10.497  1.00  1.040          C  
ATOM    435  CG1 VAL A  29       9.728   7.427  -9.666  1.00  1.040          C  
ATOM    436  CG2 VAL A  29      10.675   9.270 -11.092  1.00  1.040          C  
ATOM    437  H   VAL A  29       8.222  10.454 -12.002  1.00  0.860          H  
ATOM    438  HA  VAL A  29       8.897   7.689 -12.342  1.00  0.900          H  
ATOM    439  HB  VAL A  29       8.941   9.423  -9.841  1.00  1.250          H  
ATOM    440 1HG1 VAL A  29      10.419   7.691  -8.899  1.00  1.250          H  
ATOM    441 2HG1 VAL A  29       8.833   7.010  -9.203  1.00  1.250          H  
ATOM    442 3HG1 VAL A  29      10.181   6.675 -10.311  1.00  1.250          H  
ATOM    443 1HG2 VAL A  29      11.362   9.530 -10.290  1.00  1.250          H  
ATOM    444 2HG2 VAL A  29      11.139   8.534 -11.748  1.00  1.250          H  
ATOM    445 3HG2 VAL A  29      10.442  10.156 -11.664  1.00  1.250          H  
ATOM    446  N   PHE A  30       6.365   8.292 -10.313  1.00  0.720          N  
ATOM    447  CA  PHE A  30       5.233   7.691  -9.656  1.00  0.700          C  
ATOM    448  C   PHE A  30       4.285   7.036 -10.617  1.00  0.620          C  
ATOM    449  O   PHE A  30       3.782   5.954 -10.318  1.00  0.640          O  
ATOM    450  CB  PHE A  30       4.450   8.718  -8.869  1.00  0.990          C  
ATOM    451  CG  PHE A  30       5.044   9.131  -7.563  1.00  0.990          C  
ATOM    452  CD1 PHE A  30       5.449   8.197  -6.594  1.00  0.990          C  
ATOM    453  CD2 PHE A  30       5.141  10.460  -7.266  1.00  0.990          C  
ATOM    454  CE1 PHE A  30       5.936   8.626  -5.382  1.00  0.990          C  
ATOM    455  CE2 PHE A  30       5.614  10.862  -6.070  1.00  0.990          C  
ATOM    456  CZ  PHE A  30       6.011   9.935  -5.130  1.00  0.990          C  
ATOM    457  H   PHE A  30       6.497   9.297 -10.236  1.00  0.860          H  
ATOM    458  HA  PHE A  30       5.609   6.931  -8.981  1.00  0.840          H  
ATOM    459 1HB  PHE A  30       4.347   9.613  -9.486  1.00  1.190          H  
ATOM    460 2HB  PHE A  30       3.448   8.343  -8.692  1.00  1.190          H  
ATOM    461  HD1 PHE A  30       5.370   7.134  -6.794  1.00  1.190          H  
ATOM    462  HD2 PHE A  30       4.816  11.200  -8.001  1.00  1.190          H  
ATOM    463  HE1 PHE A  30       6.251   7.922  -4.615  1.00  1.190          H  
ATOM    464  HE2 PHE A  30       5.661  11.918  -5.863  1.00  1.190          H  
ATOM    465  HZ  PHE A  30       6.380  10.244  -4.181  1.00  1.190          H  
ATOM    466  N   LYS A  31       4.004   7.659 -11.764  1.00  0.570          N  
ATOM    467  CA  LYS A  31       3.103   7.020 -12.698  1.00  0.540          C  
ATOM    468  C   LYS A  31       3.670   5.693 -13.163  1.00  0.530          C  
ATOM    469  O   LYS A  31       2.936   4.712 -13.241  1.00  0.500          O  
ATOM    470  CB  LYS A  31       2.800   7.928 -13.885  1.00  0.770          C  
ATOM    471  CG  LYS A  31       1.889   9.113 -13.556  1.00  0.770          C  
ATOM    472  CD  LYS A  31       1.687  10.018 -14.765  1.00  0.770          C  
ATOM    473  CE  LYS A  31       0.798  11.212 -14.422  1.00  0.770          C  
ATOM    474  NZ  LYS A  31       0.609  12.127 -15.589  1.00  0.770          N  
ATOM    475  H   LYS A  31       4.395   8.583 -11.982  1.00  0.680          H  
ATOM    476  HA  LYS A  31       2.165   6.813 -12.181  1.00  0.650          H  
ATOM    477 1HB  LYS A  31       3.743   8.333 -14.265  1.00  0.920          H  
ATOM    478 2HB  LYS A  31       2.342   7.347 -14.682  1.00  0.920          H  
ATOM    479 1HG  LYS A  31       0.919   8.725 -13.245  1.00  0.920          H  
ATOM    480 2HG  LYS A  31       2.300   9.683 -12.732  1.00  0.920          H  
ATOM    481 1HD  LYS A  31       2.660  10.388 -15.099  1.00  0.920          H  
ATOM    482 2HD  LYS A  31       1.231   9.454 -15.578  1.00  0.920          H  
ATOM    483 1HE  LYS A  31      -0.175  10.849 -14.096  1.00  0.920          H  
ATOM    484 2HE  LYS A  31       1.258  11.774 -13.606  1.00  0.920          H  
ATOM    485 1HZ  LYS A  31       0.019  12.903 -15.317  1.00  0.920          H  
ATOM    486 2HZ  LYS A  31       1.508  12.481 -15.889  1.00  0.920          H  
ATOM    487 3HZ  LYS A  31       0.173  11.624 -16.350  1.00  0.920          H  
ATOM    488  N   GLN A  32       4.974   5.630 -13.470  1.00  0.610          N  
ATOM    489  CA  GLN A  32       5.486   4.338 -13.908  1.00  0.680          C  
ATOM    490  C   GLN A  32       5.468   3.328 -12.767  1.00  0.690          C  
ATOM    491  O   GLN A  32       5.068   2.175 -12.966  1.00  0.690          O  
ATOM    492  CB  GLN A  32       6.915   4.463 -14.442  1.00  0.920          C  
ATOM    493  CG  GLN A  32       7.496   3.149 -15.040  1.00  0.920          C  
ATOM    494  CD  GLN A  32       6.752   2.669 -16.283  1.00  0.920          C  
ATOM    495  OE1 GLN A  32       6.548   3.454 -17.219  1.00  0.920          O  
ATOM    496  NE2 GLN A  32       6.358   1.400 -16.311  1.00  0.920          N  
ATOM    497  H   GLN A  32       5.569   6.467 -13.445  1.00  0.730          H  
ATOM    498  HA  GLN A  32       4.847   3.966 -14.704  1.00  0.820          H  
ATOM    499 1HB  GLN A  32       6.944   5.231 -15.214  1.00  1.110          H  
ATOM    500 2HB  GLN A  32       7.571   4.793 -13.634  1.00  1.110          H  
ATOM    501 1HG  GLN A  32       8.535   3.318 -15.310  1.00  1.110          H  
ATOM    502 2HG  GLN A  32       7.433   2.352 -14.293  1.00  1.110          H  
ATOM    503 1HE2 GLN A  32       5.871   1.032 -17.101  1.00  1.110          H  
ATOM    504 2HE2 GLN A  32       6.536   0.766 -15.508  1.00  1.110          H  
ATOM    505  N   TYR A  33       5.845   3.764 -11.562  1.00  0.760          N  
ATOM    506  CA  TYR A  33       5.888   2.872 -10.423  1.00  0.870          C  
ATOM    507  C   TYR A  33       4.512   2.274 -10.199  1.00  0.810          C  
ATOM    508  O   TYR A  33       4.348   1.051 -10.089  1.00  0.870          O  
ATOM    509  CB  TYR A  33       6.337   3.640  -9.170  1.00  1.170          C  
ATOM    510  CG  TYR A  33       6.455   2.812  -7.906  1.00  1.170          C  
ATOM    511  CD1 TYR A  33       7.625   2.113  -7.670  1.00  1.170          C  
ATOM    512  CD2 TYR A  33       5.411   2.742  -6.992  1.00  1.170          C  
ATOM    513  CE1 TYR A  33       7.765   1.362  -6.532  1.00  1.170          C  
ATOM    514  CE2 TYR A  33       5.562   1.979  -5.853  1.00  1.170          C  
ATOM    515  CZ  TYR A  33       6.731   1.299  -5.625  1.00  1.170          C  
ATOM    516  OH  TYR A  33       6.878   0.553  -4.481  1.00  1.170          O  
ATOM    517  H   TYR A  33       6.166   4.731 -11.443  1.00  0.910          H  
ATOM    518  HA  TYR A  33       6.587   2.062 -10.634  1.00  1.040          H  
ATOM    519 1HB  TYR A  33       7.304   4.108  -9.363  1.00  1.410          H  
ATOM    520 2HB  TYR A  33       5.633   4.444  -8.977  1.00  1.410          H  
ATOM    521  HD1 TYR A  33       8.442   2.167  -8.387  1.00  1.410          H  
ATOM    522  HD2 TYR A  33       4.486   3.288  -7.168  1.00  1.410          H  
ATOM    523  HE1 TYR A  33       8.689   0.821  -6.345  1.00  1.410          H  
ATOM    524  HE2 TYR A  33       4.764   1.915  -5.121  1.00  1.410          H  
ATOM    525  HH  TYR A  33       6.042   0.532  -4.001  1.00  1.410          H  
ATOM    526  N   ALA A  34       3.518   3.159 -10.113  1.00  0.750          N  
ATOM    527  CA  ALA A  34       2.152   2.788  -9.848  1.00  0.860          C  
ATOM    528  C   ALA A  34       1.567   1.896 -10.925  1.00  0.820          C  
ATOM    529  O   ALA A  34       0.856   0.933 -10.607  1.00  0.970          O  
ATOM    530  CB  ALA A  34       1.319   4.047  -9.709  1.00  1.160          C  
ATOM    531  H   ALA A  34       3.732   4.148 -10.232  1.00  0.900          H  
ATOM    532  HA  ALA A  34       2.146   2.230  -8.923  1.00  1.030          H  
ATOM    533 1HB  ALA A  34       0.286   3.788  -9.467  1.00  1.390          H  
ATOM    534 2HB  ALA A  34       1.740   4.659  -8.921  1.00  1.390          H  
ATOM    535 3HB  ALA A  34       1.348   4.597 -10.651  1.00  1.390          H  
ATOM    536  N   ASN A  35       1.895   2.159 -12.198  1.00  0.700          N  
ATOM    537  CA  ASN A  35       1.370   1.357 -13.294  1.00  0.820          C  
ATOM    538  C   ASN A  35       1.829  -0.094 -13.225  1.00  0.850          C  
ATOM    539  O   ASN A  35       1.071  -1.002 -13.575  1.00  1.110          O  
ATOM    540  CB  ASN A  35       1.759   1.961 -14.628  1.00  1.100          C  
ATOM    541  CG  ASN A  35       0.994   3.224 -14.944  1.00  1.100          C  
ATOM    542  OD1 ASN A  35      -0.081   3.492 -14.390  1.00  1.100          O  
ATOM    543  ND2 ASN A  35       1.532   4.013 -15.836  1.00  1.100          N  
ATOM    544  H   ASN A  35       2.455   2.988 -12.427  1.00  0.840          H  
ATOM    545  HA  ASN A  35       0.283   1.354 -13.221  1.00  0.980          H  
ATOM    546 1HB  ASN A  35       2.830   2.189 -14.618  1.00  1.320          H  
ATOM    547 2HB  ASN A  35       1.589   1.233 -15.420  1.00  1.320          H  
ATOM    548 1HD2 ASN A  35       1.078   4.866 -16.084  1.00  1.320          H  
ATOM    549 2HD2 ASN A  35       2.401   3.769 -16.264  1.00  1.320          H  
ATOM    550  N   ASP A  36       3.046  -0.331 -12.730  1.00  0.750          N  
ATOM    551  CA  ASP A  36       3.537  -1.699 -12.634  1.00  0.900          C  
ATOM    552  C   ASP A  36       3.108  -2.374 -11.334  1.00  0.990          C  
ATOM    553  O   ASP A  36       2.893  -3.588 -11.300  1.00  1.110          O  
ATOM    554  CB  ASP A  36       5.061  -1.748 -12.743  1.00  1.200          C  
ATOM    555  CG  ASP A  36       5.581  -1.319 -14.112  1.00  1.200          C  
ATOM    556  OD1 ASP A  36       5.142  -1.848 -15.111  1.00  1.200          O  
ATOM    557  OD2 ASP A  36       6.450  -0.481 -14.147  1.00  1.200          O  
ATOM    558  H   ASP A  36       3.655   0.464 -12.493  1.00  0.900          H  
ATOM    559  HA  ASP A  36       3.120  -2.269 -13.464  1.00  1.080          H  
ATOM    560 1HB  ASP A  36       5.484  -1.076 -11.989  1.00  1.440          H  
ATOM    561 2HB  ASP A  36       5.412  -2.754 -12.520  1.00  1.440          H  
ATOM    562  N   ASN A  37       2.961  -1.590 -10.265  1.00  1.020          N  
ATOM    563  CA  ASN A  37       2.628  -2.148  -8.960  1.00  1.240          C  
ATOM    564  C   ASN A  37       1.147  -2.116  -8.536  1.00  1.290          C  
ATOM    565  O   ASN A  37       0.776  -2.814  -7.591  1.00  1.540          O  
ATOM    566  CB  ASN A  37       3.476  -1.473  -7.923  1.00  1.650          C  
ATOM    567  CG  ASN A  37       4.922  -1.845  -8.042  1.00  1.650          C  
ATOM    568  OD1 ASN A  37       5.322  -2.988  -7.773  1.00  1.650          O  
ATOM    569  ND2 ASN A  37       5.718  -0.911  -8.469  1.00  1.650          N  
ATOM    570  H   ASN A  37       3.186  -0.594 -10.344  1.00  1.220          H  
ATOM    571  HA  ASN A  37       2.914  -3.199  -8.978  1.00  1.490          H  
ATOM    572 1HB  ASN A  37       3.397  -0.394  -8.043  1.00  1.980          H  
ATOM    573 2HB  ASN A  37       3.101  -1.727  -6.945  1.00  1.980          H  
ATOM    574 1HD2 ASN A  37       6.693  -1.093  -8.579  1.00  1.980          H  
ATOM    575 2HD2 ASN A  37       5.335  -0.003  -8.714  1.00  1.980          H  
ATOM    576  N   GLY A  38       0.286  -1.357  -9.225  1.00  1.160          N  
ATOM    577  CA  GLY A  38      -1.127  -1.284  -8.841  1.00  1.310          C  
ATOM    578  C   GLY A  38      -1.376  -0.326  -7.678  1.00  1.410          C  
ATOM    579  O   GLY A  38      -2.273  -0.541  -6.859  1.00  1.690          O  
ATOM    580  H   GLY A  38       0.608  -0.769  -9.991  1.00  1.390          H  
ATOM    581 1HA  GLY A  38      -1.708  -0.957  -9.704  1.00  1.570          H  
ATOM    582 2HA  GLY A  38      -1.482  -2.279  -8.579  1.00  1.570          H  
ATOM    583  N   VAL A  39      -0.551   0.707  -7.597  1.00  1.300          N  
ATOM    584  CA  VAL A  39      -0.640   1.697  -6.516  1.00  1.410          C  
ATOM    585  C   VAL A  39      -1.737   2.718  -6.796  1.00  1.190          C  
ATOM    586  O   VAL A  39      -1.807   3.289  -7.888  1.00  1.250          O  
ATOM    587  CB  VAL A  39       0.706   2.404  -6.304  1.00  1.930          C  
ATOM    588  CG1 VAL A  39       0.612   3.482  -5.234  1.00  1.930          C  
ATOM    589  CG2 VAL A  39       1.735   1.369  -5.929  1.00  1.930          C  
ATOM    590  H   VAL A  39       0.111   0.792  -8.369  1.00  1.560          H  
ATOM    591  HA  VAL A  39      -0.893   1.171  -5.591  1.00  1.690          H  
ATOM    592  HB  VAL A  39       0.979   2.891  -7.195  1.00  2.320          H  
ATOM    593 1HG1 VAL A  39       1.578   3.946  -5.136  1.00  2.320          H  
ATOM    594 2HG1 VAL A  39      -0.120   4.236  -5.505  1.00  2.320          H  
ATOM    595 3HG1 VAL A  39       0.326   3.029  -4.275  1.00  2.320          H  
ATOM    596 1HG2 VAL A  39       2.681   1.843  -5.794  1.00  2.320          H  
ATOM    597 2HG2 VAL A  39       1.432   0.890  -5.000  1.00  2.320          H  
ATOM    598 3HG2 VAL A  39       1.806   0.626  -6.705  1.00  2.320          H  
ATOM    599  N   ASP A  40      -2.597   2.942  -5.804  1.00  1.390          N  
ATOM    600  CA  ASP A  40      -3.721   3.872  -5.943  1.00  1.540          C  
ATOM    601  C   ASP A  40      -4.001   4.531  -4.593  1.00  1.280          C  
ATOM    602  O   ASP A  40      -4.595   3.918  -3.704  1.00  1.550          O  
ATOM    603  CB  ASP A  40      -4.963   3.111  -6.447  1.00  2.100          C  
ATOM    604  CG  ASP A  40      -6.204   3.986  -6.793  1.00  2.100          C  
ATOM    605  OD1 ASP A  40      -6.147   5.187  -6.666  1.00  2.100          O  
ATOM    606  OD2 ASP A  40      -7.201   3.417  -7.200  1.00  2.100          O  
ATOM    607  H   ASP A  40      -2.448   2.441  -4.912  1.00  1.670          H  
ATOM    608  HA  ASP A  40      -3.459   4.645  -6.663  1.00  1.850          H  
ATOM    609 1HB  ASP A  40      -4.687   2.549  -7.340  1.00  2.520          H  
ATOM    610 2HB  ASP A  40      -5.258   2.382  -5.692  1.00  2.520          H  
ATOM    611  N   GLY A  41      -3.550   5.771  -4.431  1.00  1.120          N  
ATOM    612  CA  GLY A  41      -3.625   6.468  -3.153  1.00  1.030          C  
ATOM    613  C   GLY A  41      -3.417   7.964  -3.326  1.00  1.020          C  
ATOM    614  O   GLY A  41      -3.633   8.508  -4.408  1.00  1.050          O  
ATOM    615  H   GLY A  41      -3.117   6.230  -5.218  1.00  1.340          H  
ATOM    616 1HA  GLY A  41      -4.590   6.279  -2.683  1.00  1.240          H  
ATOM    617 2HA  GLY A  41      -2.863   6.073  -2.482  1.00  1.240          H  
ATOM    618  N   GLU A  42      -3.089   8.643  -2.239  1.00  1.130          N  
ATOM    619  CA  GLU A  42      -2.887  10.084  -2.278  1.00  1.220          C  
ATOM    620  C   GLU A  42      -1.406  10.415  -2.411  1.00  0.990          C  
ATOM    621  O   GLU A  42      -0.591   9.949  -1.612  1.00  0.950          O  
ATOM    622  CB  GLU A  42      -3.451  10.741  -1.018  1.00  1.670          C  
ATOM    623  CG  GLU A  42      -3.347  12.257  -1.005  1.00  1.670          C  
ATOM    624  CD  GLU A  42      -3.874  12.875   0.250  1.00  1.670          C  
ATOM    625  OE1 GLU A  42      -4.365  12.158   1.087  1.00  1.670          O  
ATOM    626  OE2 GLU A  42      -3.780  14.071   0.376  1.00  1.670          O  
ATOM    627  H   GLU A  42      -2.947   8.126  -1.368  1.00  1.360          H  
ATOM    628  HA  GLU A  42      -3.405  10.489  -3.147  1.00  1.460          H  
ATOM    629 1HB  GLU A  42      -4.500  10.475  -0.909  1.00  2.010          H  
ATOM    630 2HB  GLU A  42      -2.921  10.359  -0.143  1.00  2.010          H  
ATOM    631 1HG  GLU A  42      -2.316  12.543  -1.128  1.00  2.010          H  
ATOM    632 2HG  GLU A  42      -3.900  12.649  -1.857  1.00  2.010          H  
ATOM    633  N   TRP A  43      -1.052  11.224  -3.409  1.00  1.010          N  
ATOM    634  CA  TRP A  43       0.344  11.613  -3.619  1.00  0.950          C  
ATOM    635  C   TRP A  43       0.606  13.039  -3.121  1.00  1.030          C  
ATOM    636  O   TRP A  43      -0.020  13.994  -3.593  1.00  1.210          O  
ATOM    637  CB  TRP A  43       0.744  11.496  -5.110  1.00  1.350          C  
ATOM    638  CG  TRP A  43       0.969  10.061  -5.651  1.00  1.350          C  
ATOM    639  CD1 TRP A  43       2.174   9.490  -5.756  1.00  1.350          C  
ATOM    640  CD2 TRP A  43       0.029   9.056  -6.149  1.00  1.350          C  
ATOM    641  NE1 TRP A  43       2.063   8.203  -6.272  1.00  1.350          N  
ATOM    642  CE2 TRP A  43       0.785   7.934  -6.515  1.00  1.350          C  
ATOM    643  CE3 TRP A  43      -1.339   9.010  -6.312  1.00  1.350          C  
ATOM    644  CZ2 TRP A  43       0.212   6.787  -7.019  1.00  1.350          C  
ATOM    645  CZ3 TRP A  43      -1.913   7.846  -6.828  1.00  1.350          C  
ATOM    646  CH2 TRP A  43      -1.150   6.767  -7.168  1.00  1.350          C  
ATOM    647  H   TRP A  43      -1.767  11.572  -4.033  1.00  1.210          H  
ATOM    648  HA  TRP A  43       0.982  10.939  -3.048  1.00  1.140          H  
ATOM    649 1HB  TRP A  43      -0.025  11.963  -5.721  1.00  1.620          H  
ATOM    650 2HB  TRP A  43       1.665  12.055  -5.271  1.00  1.620          H  
ATOM    651  HD1 TRP A  43       3.090   9.961  -5.457  1.00  1.620          H  
ATOM    652  HE1 TRP A  43       2.804   7.531  -6.429  1.00  1.620          H  
ATOM    653  HE3 TRP A  43      -1.964   9.855  -6.039  1.00  1.620          H  
ATOM    654  HZ2 TRP A  43       0.804   5.922  -7.292  1.00  1.620          H  
ATOM    655  HZ3 TRP A  43      -2.998   7.823  -6.948  1.00  1.620          H  
ATOM    656  HH2 TRP A  43      -1.628   5.871  -7.570  1.00  1.620          H  
ATOM    657  N   THR A  44       1.528  13.163  -2.156  1.00  0.940          N  
ATOM    658  CA  THR A  44       1.891  14.444  -1.527  1.00  1.040          C  
ATOM    659  C   THR A  44       3.413  14.575  -1.453  1.00  0.910          C  
ATOM    660  O   THR A  44       4.131  13.612  -1.757  1.00  0.870          O  
ATOM    661  CB  THR A  44       1.332  14.567  -0.091  1.00  1.420          C  
ATOM    662  OG1 THR A  44       2.021  13.652   0.776  1.00  1.420          O  
ATOM    663  CG2 THR A  44      -0.147  14.212  -0.083  1.00  1.420          C  
ATOM    664  H   THR A  44       1.997  12.308  -1.835  1.00  1.130          H  
ATOM    665  HA  THR A  44       1.505  15.260  -2.135  1.00  1.250          H  
ATOM    666  HB  THR A  44       1.472  15.585   0.268  1.00  1.700          H  
ATOM    667  HG1 THR A  44       1.809  13.850   1.693  1.00  1.700          H  
ATOM    668 1HG2 THR A  44      -0.544  14.295   0.926  1.00  1.700          H  
ATOM    669 2HG2 THR A  44      -0.694  14.885  -0.743  1.00  1.700          H  
ATOM    670 3HG2 THR A  44      -0.269  13.192  -0.425  1.00  1.700          H  
ATOM    671  N   TYR A  45       3.922  15.764  -1.078  1.00  0.900          N  
ATOM    672  CA  TYR A  45       5.372  15.890  -0.910  1.00  0.840          C  
ATOM    673  C   TYR A  45       5.833  17.031  -0.017  1.00  0.800          C  
ATOM    674  O   TYR A  45       5.099  17.980   0.254  1.00  0.890          O  
ATOM    675  CB  TYR A  45       6.051  16.025  -2.254  1.00  1.200          C  
ATOM    676  CG  TYR A  45       5.786  17.265  -3.042  1.00  1.200          C  
ATOM    677  CD1 TYR A  45       6.648  18.347  -2.930  1.00  1.200          C  
ATOM    678  CD2 TYR A  45       4.710  17.318  -3.904  1.00  1.200          C  
ATOM    679  CE1 TYR A  45       6.425  19.482  -3.672  1.00  1.200          C  
ATOM    680  CE2 TYR A  45       4.487  18.450  -4.648  1.00  1.200          C  
ATOM    681  CZ  TYR A  45       5.336  19.534  -4.532  1.00  1.200          C  
ATOM    682  OH  TYR A  45       5.097  20.667  -5.282  1.00  1.200          O  
ATOM    683  H   TYR A  45       3.315  16.545  -0.873  1.00  1.080          H  
ATOM    684  HA  TYR A  45       5.732  14.971  -0.445  1.00  1.010          H  
ATOM    685 1HB  TYR A  45       7.129  15.930  -2.131  1.00  1.440          H  
ATOM    686 2HB  TYR A  45       5.720  15.204  -2.838  1.00  1.440          H  
ATOM    687  HD1 TYR A  45       7.502  18.294  -2.260  1.00  1.440          H  
ATOM    688  HD2 TYR A  45       4.041  16.463  -3.998  1.00  1.440          H  
ATOM    689  HE1 TYR A  45       7.099  20.335  -3.590  1.00  1.440          H  
ATOM    690  HE2 TYR A  45       3.638  18.496  -5.330  1.00  1.440          H  
ATOM    691  HH  TYR A  45       5.693  21.401  -4.993  1.00  1.440          H  
ATOM    692  N   ASP A  46       7.093  16.919   0.411  1.00  0.770          N  
ATOM    693  CA  ASP A  46       7.817  17.924   1.184  1.00  0.870          C  
ATOM    694  C   ASP A  46       8.806  18.692   0.294  1.00  0.950          C  
ATOM    695  O   ASP A  46       9.809  18.137  -0.197  1.00  0.950          O  
ATOM    696  CB  ASP A  46       8.502  17.275   2.393  1.00  1.180          C  
ATOM    697  CG  ASP A  46       9.261  18.267   3.299  1.00  1.180          C  
ATOM    698  OD1 ASP A  46       9.799  19.250   2.785  1.00  1.180          O  
ATOM    699  OD2 ASP A  46       9.292  18.046   4.493  1.00  1.180          O  
ATOM    700  H   ASP A  46       7.599  16.073   0.145  1.00  0.920          H  
ATOM    701  HA  ASP A  46       7.095  18.645   1.568  1.00  1.040          H  
ATOM    702 1HB  ASP A  46       7.751  16.762   2.996  1.00  1.410          H  
ATOM    703 2HB  ASP A  46       9.200  16.517   2.038  1.00  1.410          H  
ATOM    704  N   ASP A  47       8.475  19.960   0.024  1.00  1.060          N  
ATOM    705  CA  ASP A  47       9.222  20.813  -0.888  1.00  1.190          C  
ATOM    706  C   ASP A  47      10.598  21.226  -0.368  1.00  1.300          C  
ATOM    707  O   ASP A  47      11.431  21.727  -1.142  1.00  1.460          O  
ATOM    708  CB  ASP A  47       8.385  22.053  -1.164  1.00  1.610          C  
ATOM    709  CG  ASP A  47       8.041  22.741   0.138  1.00  1.610          C  
ATOM    710  OD1 ASP A  47       7.322  22.132   0.925  1.00  1.610          O  
ATOM    711  OD2 ASP A  47       8.480  23.839   0.365  1.00  1.610          O  
ATOM    712  H   ASP A  47       7.661  20.383   0.492  1.00  1.270          H  
ATOM    713  HA  ASP A  47       9.361  20.270  -1.821  1.00  1.430          H  
ATOM    714 1HB  ASP A  47       8.935  22.745  -1.808  1.00  1.940          H  
ATOM    715 2HB  ASP A  47       7.464  21.779  -1.682  1.00  1.940          H  
ATOM    716  N   ALA A  48      10.827  21.069   0.937  1.00  1.330          N  
ATOM    717  CA  ALA A  48      12.084  21.457   1.543  1.00  1.470          C  
ATOM    718  C   ALA A  48      13.070  20.316   1.451  1.00  1.320          C  
ATOM    719  O   ALA A  48      14.246  20.519   1.132  1.00  1.420          O  
ATOM    720  CB  ALA A  48      11.881  21.860   2.989  1.00  2.000          C  
ATOM    721  H   ALA A  48      10.125  20.600   1.529  1.00  1.600          H  
ATOM    722  HA  ALA A  48      12.485  22.307   0.991  1.00  1.760          H  
ATOM    723 1HB  ALA A  48      12.832  22.160   3.424  1.00  2.400          H  
ATOM    724 2HB  ALA A  48      11.176  22.691   3.035  1.00  2.400          H  
ATOM    725 3HB  ALA A  48      11.476  21.010   3.544  1.00  2.400          H  
ATOM    726  N   THR A  49      12.573  19.099   1.704  1.00  1.130          N  
ATOM    727  CA  THR A  49      13.448  17.934   1.700  1.00  1.030          C  
ATOM    728  C   THR A  49      13.519  17.234   0.341  1.00  0.920          C  
ATOM    729  O   THR A  49      14.404  16.401   0.134  1.00  0.970          O  
ATOM    730  CB  THR A  49      13.035  16.924   2.785  1.00  1.480          C  
ATOM    731  OG1 THR A  49      11.745  16.403   2.501  1.00  1.480          O  
ATOM    732  CG2 THR A  49      12.983  17.641   4.128  1.00  1.480          C  
ATOM    733  H   THR A  49      11.585  19.010   1.994  1.00  1.360          H  
ATOM    734  HA  THR A  49      14.455  18.271   1.943  1.00  1.240          H  
ATOM    735  HB  THR A  49      13.755  16.108   2.826  1.00  1.780          H  
ATOM    736  HG1 THR A  49      11.542  15.701   3.134  1.00  1.780          H  
ATOM    737 1HG2 THR A  49      12.688  16.937   4.903  1.00  1.780          H  
ATOM    738 2HG2 THR A  49      13.966  18.048   4.360  1.00  1.780          H  
ATOM    739 3HG2 THR A  49      12.256  18.451   4.087  1.00  1.780          H  
ATOM    740  N   LYS A  50      12.639  17.609  -0.608  1.00  0.890          N  
ATOM    741  CA  LYS A  50      12.584  17.046  -1.966  1.00  0.860          C  
ATOM    742  C   LYS A  50      12.252  15.553  -1.892  1.00  0.760          C  
ATOM    743  O   LYS A  50      12.780  14.704  -2.631  1.00  0.840          O  
ATOM    744  CB  LYS A  50      13.918  17.293  -2.694  1.00  1.220          C  
ATOM    745  CG  LYS A  50      14.439  18.773  -2.632  1.00  1.220          C  
ATOM    746  CD  LYS A  50      13.524  19.755  -3.357  1.00  1.220          C  
ATOM    747  CE  LYS A  50      14.088  21.176  -3.364  1.00  1.220          C  
ATOM    748  NZ  LYS A  50      14.109  21.788  -2.006  1.00  1.220          N  
ATOM    749  H   LYS A  50      11.884  18.254  -0.362  1.00  1.070          H  
ATOM    750  HA  LYS A  50      11.778  17.534  -2.521  1.00  1.030          H  
ATOM    751 1HB  LYS A  50      14.693  16.630  -2.311  1.00  1.460          H  
ATOM    752 2HB  LYS A  50      13.788  17.044  -3.755  1.00  1.460          H  
ATOM    753 1HG  LYS A  50      14.538  19.079  -1.593  1.00  1.460          H  
ATOM    754 2HG  LYS A  50      15.423  18.810  -3.094  1.00  1.460          H  
ATOM    755 1HD  LYS A  50      13.386  19.425  -4.385  1.00  1.460          H  
ATOM    756 2HD  LYS A  50      12.548  19.778  -2.870  1.00  1.460          H  
ATOM    757 1HE  LYS A  50      15.101  21.162  -3.763  1.00  1.460          H  
ATOM    758 2HE  LYS A  50      13.460  21.791  -4.003  1.00  1.460          H  
ATOM    759 1HZ  LYS A  50      14.467  22.726  -2.058  1.00  1.460          H  
ATOM    760 2HZ  LYS A  50      13.136  21.811  -1.637  1.00  1.460          H  
ATOM    761 3HZ  LYS A  50      14.697  21.240  -1.385  1.00  1.460          H  
ATOM    762  N   THR A  51      11.335  15.259  -0.974  1.00  0.680          N  
ATOM    763  CA  THR A  51      10.868  13.901  -0.731  1.00  0.690          C  
ATOM    764  C   THR A  51       9.380  13.821  -0.995  1.00  0.600          C  
ATOM    765  O   THR A  51       8.578  14.603  -0.471  1.00  0.690          O  
ATOM    766  CB  THR A  51      11.201  13.427   0.694  1.00  0.960          C  
ATOM    767  OG1 THR A  51      12.624  13.465   0.877  1.00  0.960          O  
ATOM    768  CG2 THR A  51      10.726  11.973   0.887  1.00  0.960          C  
ATOM    769  H   THR A  51      10.923  16.050  -0.469  1.00  0.820          H  
ATOM    770  HA  THR A  51      11.364  13.228  -1.427  1.00  0.830          H  
ATOM    771  HB  THR A  51      10.721  14.075   1.425  1.00  1.150          H  
ATOM    772  HG1 THR A  51      12.927  14.388   0.858  1.00  1.150          H  
ATOM    773 1HG2 THR A  51      10.986  11.653   1.885  1.00  1.150          H  
ATOM    774 2HG2 THR A  51       9.645  11.900   0.759  1.00  1.150          H  
ATOM    775 3HG2 THR A  51      11.215  11.327   0.157  1.00  1.150          H  
ATOM    776  N   PHE A  52       9.023  12.847  -1.806  1.00  0.570          N  
ATOM    777  CA  PHE A  52       7.670  12.629  -2.267  1.00  0.600          C  
ATOM    778  C   PHE A  52       7.135  11.296  -1.783  1.00  0.580          C  
ATOM    779  O   PHE A  52       7.904  10.351  -1.587  1.00  0.620          O  
ATOM    780  CB  PHE A  52       7.696  12.638  -3.791  1.00  0.830          C  
ATOM    781  CG  PHE A  52       8.131  13.899  -4.410  1.00  0.830          C  
ATOM    782  CD1 PHE A  52       9.468  14.236  -4.484  1.00  0.830          C  
ATOM    783  CD2 PHE A  52       7.212  14.752  -4.950  1.00  0.830          C  
ATOM    784  CE1 PHE A  52       9.838  15.415  -5.045  1.00  0.830          C  
ATOM    785  CE2 PHE A  52       7.587  15.925  -5.507  1.00  0.830          C  
ATOM    786  CZ  PHE A  52       8.895  16.265  -5.551  1.00  0.830          C  
ATOM    787  H   PHE A  52       9.761  12.230  -2.150  1.00  0.680          H  
ATOM    788  HA  PHE A  52       7.027  13.415  -1.887  1.00  0.720          H  
ATOM    789 1HB  PHE A  52       8.321  11.837  -4.163  1.00  0.990          H  
ATOM    790 2HB  PHE A  52       6.707  12.477  -4.101  1.00  0.990          H  
ATOM    791  HD1 PHE A  52      10.233  13.569  -4.084  1.00  0.990          H  
ATOM    792  HD2 PHE A  52       6.154  14.492  -4.919  1.00  0.990          H  
ATOM    793  HE1 PHE A  52      10.899  15.689  -5.087  1.00  0.990          H  
ATOM    794  HE2 PHE A  52       6.832  16.595  -5.907  1.00  0.990          H  
ATOM    795  HZ  PHE A  52       9.197  17.213  -5.992  1.00  0.990          H  
ATOM    796  N   THR A  53       5.821  11.181  -1.599  1.00  0.580          N  
ATOM    797  CA  THR A  53       5.309   9.882  -1.189  1.00  0.580          C  
ATOM    798  C   THR A  53       3.828   9.639  -1.440  1.00  0.630          C  
ATOM    799  O   THR A  53       3.011  10.567  -1.522  1.00  0.730          O  
ATOM    800  CB  THR A  53       5.582   9.635   0.303  1.00  0.810          C  
ATOM    801  OG1 THR A  53       5.226   8.281   0.616  1.00  0.810          O  
ATOM    802  CG2 THR A  53       4.760  10.606   1.163  1.00  0.810          C  
ATOM    803  H   THR A  53       5.188  11.977  -1.730  1.00  0.700          H  
ATOM    804  HA  THR A  53       5.851   9.131  -1.758  1.00  0.700          H  
ATOM    805  HB  THR A  53       6.637   9.779   0.514  1.00  0.970          H  
ATOM    806  HG1 THR A  53       5.837   7.679   0.138  1.00  0.970          H  
ATOM    807 1HG2 THR A  53       4.965  10.415   2.213  1.00  0.970          H  
ATOM    808 2HG2 THR A  53       5.039  11.632   0.915  1.00  0.970          H  
ATOM    809 3HG2 THR A  53       3.697  10.468   0.978  1.00  0.970          H  
ATOM    810  N   VAL A  54       3.479   8.360  -1.531  1.00  0.620          N  
ATOM    811  CA  VAL A  54       2.081   7.968  -1.657  1.00  0.710          C  
ATOM    812  C   VAL A  54       1.561   7.120  -0.523  1.00  0.760          C  
ATOM    813  O   VAL A  54       2.140   6.089  -0.151  1.00  0.800          O  
ATOM    814  CB  VAL A  54       1.825   7.275  -3.001  1.00  0.960          C  
ATOM    815  CG1 VAL A  54       2.748   6.102  -3.214  1.00  0.960          C  
ATOM    816  CG2 VAL A  54       0.322   6.826  -3.116  1.00  0.960          C  
ATOM    817  H   VAL A  54       4.232   7.671  -1.477  1.00  0.740          H  
ATOM    818  HA  VAL A  54       1.499   8.880  -1.668  1.00  0.850          H  
ATOM    819  HB  VAL A  54       2.034   7.956  -3.722  1.00  1.150          H  
ATOM    820 1HG1 VAL A  54       2.567   5.693  -4.194  1.00  1.150          H  
ATOM    821 2HG1 VAL A  54       3.778   6.446  -3.158  1.00  1.150          H  
ATOM    822 3HG1 VAL A  54       2.573   5.338  -2.471  1.00  1.150          H  
ATOM    823 1HG2 VAL A  54       0.150   6.387  -4.089  1.00  1.150          H  
ATOM    824 2HG2 VAL A  54       0.075   6.087  -2.355  1.00  1.150          H  
ATOM    825 3HG2 VAL A  54      -0.322   7.693  -3.002  1.00  1.150          H  
ATOM    826  N   THR A  55       0.405   7.546  -0.018  1.00  0.910          N  
ATOM    827  CA  THR A  55      -0.297   6.862   1.059  1.00  1.120          C  
ATOM    828  C   THR A  55      -1.601   6.242   0.583  1.00  1.100          C  
ATOM    829  O   THR A  55      -2.447   6.905  -0.033  1.00  1.200          O  
ATOM    830  CB  THR A  55      -0.590   7.809   2.251  1.00  1.480          C  
ATOM    831  OG1 THR A  55       0.641   8.300   2.790  1.00  1.480          O  
ATOM    832  CG2 THR A  55      -1.352   7.073   3.359  1.00  1.480          C  
ATOM    833  H   THR A  55       0.026   8.414  -0.421  1.00  1.090          H  
ATOM    834  HA  THR A  55       0.341   6.057   1.424  1.00  1.340          H  
ATOM    835  HB  THR A  55      -1.189   8.654   1.900  1.00  1.780          H  
ATOM    836  HG1 THR A  55       1.048   8.888   2.150  1.00  1.780          H  
ATOM    837 1HG2 THR A  55      -1.537   7.762   4.181  1.00  1.780          H  
ATOM    838 2HG2 THR A  55      -2.309   6.699   2.992  1.00  1.780          H  
ATOM    839 3HG2 THR A  55      -0.755   6.236   3.717  1.00  1.780          H  
ATOM    840  N   GLU A  56      -1.766   4.968   0.891  1.00  1.350          N  
ATOM    841  CA  GLU A  56      -2.957   4.211   0.548  1.00  1.520          C  
ATOM    842  C   GLU A  56      -3.743   3.900   1.814  1.00  2.110          C  
ATOM    843  O   GLU A  56      -4.923   3.555   1.747  1.00  2.840          O  
ATOM    844  OXT GLU A  56      -3.122   3.748   2.865  1.00  2.280          O  
ATOM    845  CB  GLU A  56      -2.594   2.912  -0.167  1.00  1.950          C  
ATOM    846  CG  GLU A  56      -1.955   3.067  -1.546  1.00  1.950          C  
ATOM    847  CD  GLU A  56      -1.641   1.728  -2.137  1.00  1.950          C  
ATOM    848  OE1 GLU A  56      -1.335   0.850  -1.349  1.00  1.950          O  
ATOM    849  OE2 GLU A  56      -1.790   1.515  -3.332  1.00  1.950          O  
ATOM    850  H   GLU A  56      -1.017   4.504   1.390  1.00  1.620          H  
ATOM    851  HA  GLU A  56      -3.586   4.810  -0.110  1.00  1.820          H  
ATOM    852 1HB  GLU A  56      -1.906   2.342   0.457  1.00  2.340          H  
ATOM    853 2HB  GLU A  56      -3.493   2.308  -0.294  1.00  2.340          H  
ATOM    854 1HG  GLU A  56      -2.631   3.591  -2.194  1.00  2.340          H  
ATOM    855 2HG  GLU A  56      -1.040   3.654  -1.457  1.00  2.340          H  
TER     856
ENDMDL

REMARK ID 702763 MODEL 4 pianduan_2gb1
PFRMAT TS
TARGET pianduan_2gb1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.092  -0.043  -0.045  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.368  -0.005  -0.080  1.00  0.00           C  
ATOM      3  C   MET A   1       1.943   1.403  -0.049  1.00  0.00           C  
ATOM      4  O   MET A   1       1.558   2.275  -0.830  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.891  -0.766  -1.290  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.398  -0.757  -1.419  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.275  -1.589  -0.119  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.900  -0.910  -0.451  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.410  -0.993  -0.149  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.417   0.325   0.835  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.492   0.517  -0.798  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.733  -0.514   0.812  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.557  -1.800  -1.245  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.479  -0.328  -2.201  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.676  -1.215  -2.364  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.734   0.269  -1.427  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.613  -1.297   0.274  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.211  -1.192  -1.456  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.864   0.173  -0.381  1.00  0.00           H  
ATOM     20  N   THR A   2       2.872   1.631   0.867  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.498   2.941   0.991  1.00  0.00           C  
ATOM     22  C   THR A   2       5.003   2.901   0.747  1.00  0.00           C  
ATOM     23  O   THR A   2       5.710   2.036   1.273  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.173   3.581   2.351  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.750   3.762   2.471  1.00  0.00           O  
ATOM     26  CG2 THR A   2       3.828   4.904   2.464  1.00  0.00           C  
ATOM     27  H   THR A   2       3.170   0.886   1.488  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.073   3.586   0.230  1.00  0.00           H  
ATOM     29  HB  THR A   2       3.519   2.930   3.151  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.489   4.550   2.006  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       3.579   5.354   3.422  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       4.907   4.802   2.387  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.461   5.532   1.655  1.00  0.00           H  
ATOM     34  N   TYR A   3       5.484   3.855  -0.046  1.00  0.00           N  
ATOM     35  CA  TYR A   3       6.885   3.966  -0.416  1.00  0.00           C  
ATOM     36  C   TYR A   3       7.486   5.230   0.188  1.00  0.00           C  
ATOM     37  O   TYR A   3       6.814   6.265   0.254  1.00  0.00           O  
ATOM     38  CB  TYR A   3       6.981   4.060  -1.931  1.00  0.00           C  
ATOM     39  CG  TYR A   3       6.378   2.887  -2.648  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       5.023   2.908  -2.896  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       7.141   1.814  -3.059  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       4.429   1.881  -3.549  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       6.539   0.765  -3.729  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.180   0.799  -3.978  1.00  0.00           C  
ATOM     45  OH  TYR A   3       4.571  -0.242  -4.663  1.00  0.00           O  
ATOM     46  H   TYR A   3       4.821   4.524  -0.434  1.00  0.00           H  
ATOM     47  HA  TYR A   3       7.432   3.098  -0.041  1.00  0.00           H  
ATOM     48 1HB  TYR A   3       6.480   4.956  -2.265  1.00  0.00           H  
ATOM     49 2HB  TYR A   3       8.020   4.147  -2.220  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       4.421   3.753  -2.569  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       8.210   1.796  -2.865  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.368   1.915  -3.727  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       7.134  -0.084  -4.066  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.646   0.012  -4.914  1.00  0.00           H  
ATOM     55  N   LYS A   4       8.762   5.173   0.573  1.00  0.00           N  
ATOM     56  CA  LYS A   4       9.446   6.350   1.116  1.00  0.00           C  
ATOM     57  C   LYS A   4      10.629   6.776   0.256  1.00  0.00           C  
ATOM     58  O   LYS A   4      11.501   5.973  -0.085  1.00  0.00           O  
ATOM     59  CB  LYS A   4       9.908   6.100   2.550  1.00  0.00           C  
ATOM     60  CG  LYS A   4      10.607   7.301   3.210  1.00  0.00           C  
ATOM     61  CD  LYS A   4      10.964   6.993   4.662  1.00  0.00           C  
ATOM     62  CE  LYS A   4      11.622   8.179   5.351  1.00  0.00           C  
ATOM     63  NZ  LYS A   4      11.966   7.866   6.772  1.00  0.00           N  
ATOM     64  H   LYS A   4       9.264   4.299   0.495  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.744   7.185   1.130  1.00  0.00           H  
ATOM     66 1HB  LYS A   4       9.047   5.837   3.166  1.00  0.00           H  
ATOM     67 2HB  LYS A   4      10.599   5.257   2.571  1.00  0.00           H  
ATOM     68 1HG  LYS A   4      11.521   7.543   2.661  1.00  0.00           H  
ATOM     69 2HG  LYS A   4       9.947   8.172   3.173  1.00  0.00           H  
ATOM     70 1HD  LYS A   4      10.059   6.722   5.209  1.00  0.00           H  
ATOM     71 2HD  LYS A   4      11.650   6.147   4.690  1.00  0.00           H  
ATOM     72 1HE  LYS A   4      12.528   8.442   4.818  1.00  0.00           H  
ATOM     73 2HE  LYS A   4      10.941   9.034   5.329  1.00  0.00           H  
ATOM     74 1HZ  LYS A   4      12.401   8.671   7.198  1.00  0.00           H  
ATOM     75 2HZ  LYS A   4      11.124   7.631   7.278  1.00  0.00           H  
ATOM     76 3HZ  LYS A   4      12.605   7.084   6.799  1.00  0.00           H  
ATOM     77  N   LEU A   5      10.633   8.058  -0.087  1.00  0.00           N  
ATOM     78  CA  LEU A   5      11.645   8.684  -0.916  1.00  0.00           C  
ATOM     79  C   LEU A   5      12.354   9.778  -0.114  1.00  0.00           C  
ATOM     80  O   LEU A   5      11.745  10.433   0.735  1.00  0.00           O  
ATOM     81  CB  LEU A   5      10.971   9.301  -2.148  1.00  0.00           C  
ATOM     82  CG  LEU A   5      10.331   8.320  -3.187  1.00  0.00           C  
ATOM     83  CD1 LEU A   5       8.929   7.818  -2.694  1.00  0.00           C  
ATOM     84  CD2 LEU A   5      10.189   9.051  -4.501  1.00  0.00           C  
ATOM     85  H   LEU A   5       9.866   8.644   0.228  1.00  0.00           H  
ATOM     86  HA  LEU A   5      12.374   7.936  -1.222  1.00  0.00           H  
ATOM     87 1HB  LEU A   5      10.185   9.933  -1.787  1.00  0.00           H  
ATOM     88 2HB  LEU A   5      11.700   9.926  -2.669  1.00  0.00           H  
ATOM     89  HG  LEU A   5      10.972   7.449  -3.315  1.00  0.00           H  
ATOM     90 1HD1 LEU A   5       8.502   7.148  -3.435  1.00  0.00           H  
ATOM     91 2HD1 LEU A   5       9.014   7.293  -1.774  1.00  0.00           H  
ATOM     92 3HD1 LEU A   5       8.265   8.646  -2.550  1.00  0.00           H  
ATOM     93 1HD2 LEU A   5       9.746   8.404  -5.236  1.00  0.00           H  
ATOM     94 2HD2 LEU A   5       9.554   9.899  -4.369  1.00  0.00           H  
ATOM     95 3HD2 LEU A   5      11.170   9.378  -4.846  1.00  0.00           H  
ATOM     96  N   ILE A   6      13.636   9.989  -0.385  1.00  0.00           N  
ATOM     97  CA  ILE A   6      14.400  11.036   0.300  1.00  0.00           C  
ATOM     98  C   ILE A   6      14.639  12.216  -0.636  1.00  0.00           C  
ATOM     99  O   ILE A   6      15.001  12.017  -1.797  1.00  0.00           O  
ATOM    100  CB  ILE A   6      15.744  10.482   0.800  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      15.497   9.237   1.676  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      16.495  11.555   1.585  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      14.632   9.484   2.880  1.00  0.00           C  
ATOM    104  H   ILE A   6      14.095   9.417  -1.080  1.00  0.00           H  
ATOM    105  HA  ILE A   6      13.830  11.392   1.156  1.00  0.00           H  
ATOM    106  HB  ILE A   6      16.351  10.173  -0.049  1.00  0.00           H  
ATOM    107 1HG1 ILE A   6      15.022   8.469   1.067  1.00  0.00           H  
ATOM    108 2HG1 ILE A   6      16.460   8.858   2.021  1.00  0.00           H  
ATOM    109 1HG2 ILE A   6      17.446  11.156   1.932  1.00  0.00           H  
ATOM    110 2HG2 ILE A   6      16.684  12.416   0.945  1.00  0.00           H  
ATOM    111 3HG2 ILE A   6      15.897  11.869   2.443  1.00  0.00           H  
ATOM    112 1HD1 ILE A   6      14.518   8.554   3.431  1.00  0.00           H  
ATOM    113 2HD1 ILE A   6      15.103  10.232   3.517  1.00  0.00           H  
ATOM    114 3HD1 ILE A   6      13.654   9.840   2.564  1.00  0.00           H  
ATOM    115  N   LEU A   7      14.397  13.442  -0.170  1.00  0.00           N  
ATOM    116  CA  LEU A   7      14.613  14.584  -1.041  1.00  0.00           C  
ATOM    117  C   LEU A   7      16.058  15.037  -0.883  1.00  0.00           C  
ATOM    118  O   LEU A   7      16.633  14.932   0.200  1.00  0.00           O  
ATOM    119  CB  LEU A   7      13.603  15.670  -0.693  1.00  0.00           C  
ATOM    120  CG  LEU A   7      12.176  15.136  -0.795  1.00  0.00           C  
ATOM    121  CD1 LEU A   7      11.167  16.161  -0.381  1.00  0.00           C  
ATOM    122  CD2 LEU A   7      11.940  14.677  -2.180  1.00  0.00           C  
ATOM    123  H   LEU A   7      14.083  13.613   0.788  1.00  0.00           H  
ATOM    124  HA  LEU A   7      14.457  14.282  -2.075  1.00  0.00           H  
ATOM    125 1HB  LEU A   7      13.785  16.037   0.308  1.00  0.00           H  
ATOM    126 2HB  LEU A   7      13.713  16.495  -1.394  1.00  0.00           H  
ATOM    127  HG  LEU A   7      12.073  14.292  -0.124  1.00  0.00           H  
ATOM    128 1HD1 LEU A   7      10.178  15.727  -0.448  1.00  0.00           H  
ATOM    129 2HD1 LEU A   7      11.357  16.460   0.646  1.00  0.00           H  
ATOM    130 3HD1 LEU A   7      11.233  17.018  -1.038  1.00  0.00           H  
ATOM    131 1HD2 LEU A   7      10.960  14.279  -2.211  1.00  0.00           H  
ATOM    132 2HD2 LEU A   7      12.031  15.511  -2.874  1.00  0.00           H  
ATOM    133 3HD2 LEU A   7      12.662  13.903  -2.446  1.00  0.00           H  
ATOM    134  N   ASN A   8      16.651  15.518  -1.968  1.00  0.00           N  
ATOM    135  CA  ASN A   8      18.053  15.916  -1.960  1.00  0.00           C  
ATOM    136  C   ASN A   8      18.274  17.332  -2.475  1.00  0.00           C  
ATOM    137  O   ASN A   8      17.873  17.671  -3.588  1.00  0.00           O  
ATOM    138  CB  ASN A   8      18.868  14.911  -2.754  1.00  0.00           C  
ATOM    139  CG  ASN A   8      18.896  13.531  -2.094  1.00  0.00           C  
ATOM    140  OD1 ASN A   8      19.645  13.302  -1.135  1.00  0.00           O  
ATOM    141  ND2 ASN A   8      18.092  12.623  -2.594  1.00  0.00           N  
ATOM    142  H   ASN A   8      16.125  15.589  -2.826  1.00  0.00           H  
ATOM    143  HA  ASN A   8      18.408  15.896  -0.929  1.00  0.00           H  
ATOM    144 1HB  ASN A   8      18.449  14.813  -3.756  1.00  0.00           H  
ATOM    145 2HB  ASN A   8      19.890  15.274  -2.860  1.00  0.00           H  
ATOM    146 1HD2 ASN A   8      18.067  11.704  -2.200  1.00  0.00           H  
ATOM    147 2HD2 ASN A   8      17.498  12.847  -3.365  1.00  0.00           H  
ATOM    148  N   GLY A   9      18.876  18.165  -1.627  1.00  0.00           N  
ATOM    149  CA  GLY A   9      19.156  19.572  -1.928  1.00  0.00           C  
ATOM    150  C   GLY A   9      18.077  20.519  -1.403  1.00  0.00           C  
ATOM    151  O   GLY A   9      18.276  21.733  -1.357  1.00  0.00           O  
ATOM    152  H   GLY A   9      19.167  17.804  -0.728  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      20.117  19.846  -1.493  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      19.252  19.696  -3.006  1.00  0.00           H  
ATOM    155  N   LYS A  10      16.956  19.955  -0.970  1.00  0.00           N  
ATOM    156  CA  LYS A  10      15.841  20.738  -0.448  1.00  0.00           C  
ATOM    157  C   LYS A  10      16.253  21.635   0.713  1.00  0.00           C  
ATOM    158  O   LYS A  10      16.907  21.169   1.659  1.00  0.00           O  
ATOM    159  CB  LYS A  10      14.707  19.786  -0.046  1.00  0.00           C  
ATOM    160  CG  LYS A  10      13.431  20.434   0.503  1.00  0.00           C  
ATOM    161  CD  LYS A  10      12.370  19.357   0.701  1.00  0.00           C  
ATOM    162  CE  LYS A  10      11.144  19.819   1.486  1.00  0.00           C  
ATOM    163  NZ  LYS A  10      10.338  20.859   0.796  1.00  0.00           N  
ATOM    164  H   LYS A  10      16.869  18.953  -1.037  1.00  0.00           H  
ATOM    165  HA  LYS A  10      15.484  21.378  -1.245  1.00  0.00           H  
ATOM    166 1HB  LYS A  10      14.416  19.200  -0.918  1.00  0.00           H  
ATOM    167 2HB  LYS A  10      15.071  19.085   0.701  1.00  0.00           H  
ATOM    168 1HG  LYS A  10      13.643  20.916   1.463  1.00  0.00           H  
ATOM    169 2HG  LYS A  10      13.073  21.194  -0.196  1.00  0.00           H  
ATOM    170 1HD  LYS A  10      12.037  19.043  -0.282  1.00  0.00           H  
ATOM    171 2HD  LYS A  10      12.811  18.500   1.201  1.00  0.00           H  
ATOM    172 1HE  LYS A  10      10.506  18.950   1.666  1.00  0.00           H  
ATOM    173 2HE  LYS A  10      11.468  20.212   2.441  1.00  0.00           H  
ATOM    174 1HZ  LYS A  10       9.550  21.057   1.430  1.00  0.00           H  
ATOM    175 2HZ  LYS A  10      10.882  21.691   0.646  1.00  0.00           H  
ATOM    176 3HZ  LYS A  10       9.992  20.519  -0.080  1.00  0.00           H  
ATOM    177  N   THR A  11      15.884  22.923   0.628  1.00  0.00           N  
ATOM    178  CA  THR A  11      16.231  23.886   1.673  1.00  0.00           C  
ATOM    179  C   THR A  11      15.010  24.525   2.345  1.00  0.00           C  
ATOM    180  O   THR A  11      14.299  25.348   1.763  1.00  0.00           O  
ATOM    181  CB  THR A  11      17.160  24.984   1.109  1.00  0.00           C  
ATOM    182  OG1 THR A  11      18.376  24.395   0.616  1.00  0.00           O  
ATOM    183  CG2 THR A  11      17.494  25.999   2.174  1.00  0.00           C  
ATOM    184  H   THR A  11      15.348  23.224  -0.203  1.00  0.00           H  
ATOM    185  HA  THR A  11      16.787  23.355   2.445  1.00  0.00           H  
ATOM    186  HB  THR A  11      16.657  25.479   0.288  1.00  0.00           H  
ATOM    187  HG1 THR A  11      18.178  23.781  -0.116  1.00  0.00           H  
ATOM    188 1HG2 THR A  11      18.139  26.771   1.757  1.00  0.00           H  
ATOM    189 2HG2 THR A  11      16.594  26.440   2.520  1.00  0.00           H  
ATOM    190 3HG2 THR A  11      18.003  25.508   3.003  1.00  0.00           H  
ATOM    191  N   LEU A  12      14.855  24.240   3.637  1.00  0.00           N  
ATOM    192  CA  LEU A  12      13.694  24.674   4.420  1.00  0.00           C  
ATOM    193  C   LEU A  12      13.773  26.132   4.849  1.00  0.00           C  
ATOM    194  O   LEU A  12      12.815  26.694   5.377  1.00  0.00           O  
ATOM    195  CB  LEU A  12      13.590  23.804   5.672  1.00  0.00           C  
ATOM    196  CG  LEU A  12      13.346  22.314   5.423  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      13.405  21.570   6.744  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      12.007  22.119   4.757  1.00  0.00           C  
ATOM    199  H   LEU A  12      15.522  23.616   4.070  1.00  0.00           H  
ATOM    200  HA  LEU A  12      12.801  24.542   3.810  1.00  0.00           H  
ATOM    201 1HB  LEU A  12      14.511  23.905   6.243  1.00  0.00           H  
ATOM    202 2HB  LEU A  12      12.767  24.174   6.282  1.00  0.00           H  
ATOM    203  HG  LEU A  12      14.120  21.927   4.781  1.00  0.00           H  
ATOM    204 1HD1 LEU A  12      13.247  20.511   6.575  1.00  0.00           H  
ATOM    205 2HD1 LEU A  12      14.380  21.718   7.203  1.00  0.00           H  
ATOM    206 3HD1 LEU A  12      12.628  21.944   7.410  1.00  0.00           H  
ATOM    207 1HD2 LEU A  12      11.838  21.056   4.592  1.00  0.00           H  
ATOM    208 2HD2 LEU A  12      11.229  22.508   5.407  1.00  0.00           H  
ATOM    209 3HD2 LEU A  12      11.984  22.647   3.805  1.00  0.00           H  
ATOM    210  N   LYS A  13      14.936  26.722   4.644  1.00  0.00           N  
ATOM    211  CA  LYS A  13      15.217  28.104   4.989  1.00  0.00           C  
ATOM    212  C   LYS A  13      15.300  28.988   3.746  1.00  0.00           C  
ATOM    213  O   LYS A  13      15.787  30.118   3.821  1.00  0.00           O  
ATOM    214  CB  LYS A  13      16.518  28.193   5.782  1.00  0.00           C  
ATOM    215  CG  LYS A  13      16.477  27.477   7.128  1.00  0.00           C  
ATOM    216  CD  LYS A  13      17.784  27.646   7.889  1.00  0.00           C  
ATOM    217  CE  LYS A  13      17.737  26.940   9.241  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      19.022  27.075   9.981  1.00  0.00           N  
ATOM    219  H   LYS A  13      15.666  26.179   4.211  1.00  0.00           H  
ATOM    220  HA  LYS A  13      14.402  28.480   5.610  1.00  0.00           H  
ATOM    221 1HB  LYS A  13      17.330  27.765   5.194  1.00  0.00           H  
ATOM    222 2HB  LYS A  13      16.761  29.239   5.964  1.00  0.00           H  
ATOM    223 1HG  LYS A  13      15.658  27.879   7.726  1.00  0.00           H  
ATOM    224 2HG  LYS A  13      16.296  26.415   6.968  1.00  0.00           H  
ATOM    225 1HD  LYS A  13      18.604  27.233   7.300  1.00  0.00           H  
ATOM    226 2HD  LYS A  13      17.975  28.708   8.051  1.00  0.00           H  
ATOM    227 1HE  LYS A  13      16.937  27.371   9.841  1.00  0.00           H  
ATOM    228 2HE  LYS A  13      17.530  25.881   9.083  1.00  0.00           H  
ATOM    229 1HZ  LYS A  13      18.952  26.596  10.867  1.00  0.00           H  
ATOM    230 2HZ  LYS A  13      19.769  26.667   9.436  1.00  0.00           H  
ATOM    231 3HZ  LYS A  13      19.218  28.052  10.141  1.00  0.00           H  
ATOM    232  N   GLY A  14      14.873  28.465   2.594  1.00  0.00           N  
ATOM    233  CA  GLY A  14      14.977  29.220   1.352  1.00  0.00           C  
ATOM    234  C   GLY A  14      13.813  30.178   1.101  1.00  0.00           C  
ATOM    235  O   GLY A  14      13.001  30.459   1.986  1.00  0.00           O  
ATOM    236  H   GLY A  14      14.488  27.519   2.556  1.00  0.00           H  
ATOM    237 1HA  GLY A  14      15.911  29.782   1.351  1.00  0.00           H  
ATOM    238 2HA  GLY A  14      15.041  28.518   0.527  1.00  0.00           H  
ATOM    239  N   GLU A  15      13.753  30.681  -0.131  1.00  0.00           N  
ATOM    240  CA  GLU A  15      12.748  31.653  -0.573  1.00  0.00           C  
ATOM    241  C   GLU A  15      11.682  30.988  -1.433  1.00  0.00           C  
ATOM    242  O   GLU A  15      11.843  29.834  -1.824  1.00  0.00           O  
ATOM    243  CB  GLU A  15      13.418  32.775  -1.372  1.00  0.00           C  
ATOM    244  CG  GLU A  15      14.437  33.589  -0.580  1.00  0.00           C  
ATOM    245  CD  GLU A  15      15.063  34.709  -1.387  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      14.747  34.826  -2.549  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      15.855  35.441  -0.840  1.00  0.00           O  
ATOM    248  H   GLU A  15      14.454  30.373  -0.807  1.00  0.00           H  
ATOM    249  HA  GLU A  15      12.265  32.081   0.307  1.00  0.00           H  
ATOM    250 1HB  GLU A  15      13.929  32.344  -2.236  1.00  0.00           H  
ATOM    251 2HB  GLU A  15      12.660  33.459  -1.749  1.00  0.00           H  
ATOM    252 1HG  GLU A  15      13.943  34.016   0.293  1.00  0.00           H  
ATOM    253 2HG  GLU A  15      15.221  32.919  -0.225  1.00  0.00           H  
ATOM    254  N   THR A  16      10.624  31.721  -1.785  1.00  0.00           N  
ATOM    255  CA  THR A  16       9.581  31.164  -2.655  1.00  0.00           C  
ATOM    256  C   THR A  16      10.191  30.572  -3.928  1.00  0.00           C  
ATOM    257  O   THR A  16       9.807  29.483  -4.366  1.00  0.00           O  
ATOM    258  CB  THR A  16       8.542  32.231  -3.036  1.00  0.00           C  
ATOM    259  OG1 THR A  16       7.911  32.728  -1.848  1.00  0.00           O  
ATOM    260  CG2 THR A  16       7.497  31.631  -3.960  1.00  0.00           C  
ATOM    261  H   THR A  16      10.534  32.666  -1.436  1.00  0.00           H  
ATOM    262  HA  THR A  16       9.073  30.359  -2.118  1.00  0.00           H  
ATOM    263  HB  THR A  16       9.039  33.056  -3.546  1.00  0.00           H  
ATOM    264  HG1 THR A  16       7.442  32.009  -1.414  1.00  0.00           H  
ATOM    265 1HG2 THR A  16       6.766  32.393  -4.227  1.00  0.00           H  
ATOM    266 2HG2 THR A  16       7.982  31.260  -4.865  1.00  0.00           H  
ATOM    267 3HG2 THR A  16       6.995  30.807  -3.454  1.00  0.00           H  
ATOM    268  N   THR A  17      11.150  31.286  -4.521  1.00  0.00           N  
ATOM    269  CA  THR A  17      11.819  30.779  -5.709  1.00  0.00           C  
ATOM    270  C   THR A  17      12.511  29.462  -5.385  1.00  0.00           C  
ATOM    271  O   THR A  17      12.477  28.523  -6.180  1.00  0.00           O  
ATOM    272  CB  THR A  17      12.854  31.765  -6.265  1.00  0.00           C  
ATOM    273  OG1 THR A  17      12.205  32.983  -6.665  1.00  0.00           O  
ATOM    274  CG2 THR A  17      13.559  31.134  -7.459  1.00  0.00           C  
ATOM    275  H   THR A  17      11.422  32.175  -4.128  1.00  0.00           H  
ATOM    276  HA  THR A  17      11.070  30.590  -6.480  1.00  0.00           H  
ATOM    277  HB  THR A  17      13.589  31.995  -5.491  1.00  0.00           H  
ATOM    278  HG1 THR A  17      12.867  33.611  -6.974  1.00  0.00           H  
ATOM    279 1HG2 THR A  17      14.299  31.828  -7.854  1.00  0.00           H  
ATOM    280 2HG2 THR A  17      14.054  30.214  -7.143  1.00  0.00           H  
ATOM    281 3HG2 THR A  17      12.828  30.904  -8.233  1.00  0.00           H  
ATOM    282  N   THR A  18      13.159  29.390  -4.219  1.00  0.00           N  
ATOM    283  CA  THR A  18      13.878  28.182  -3.847  1.00  0.00           C  
ATOM    284  C   THR A  18      12.903  27.023  -3.847  1.00  0.00           C  
ATOM    285  O   THR A  18      13.197  25.969  -4.399  1.00  0.00           O  
ATOM    286  CB  THR A  18      14.479  28.250  -2.427  1.00  0.00           C  
ATOM    287  OG1 THR A  18      15.394  29.356  -2.304  1.00  0.00           O  
ATOM    288  CG2 THR A  18      15.207  26.965  -2.127  1.00  0.00           C  
ATOM    289  H   THR A  18      13.129  30.174  -3.584  1.00  0.00           H  
ATOM    290  HA  THR A  18      14.663  27.985  -4.577  1.00  0.00           H  
ATOM    291  HB  THR A  18      13.691  28.349  -1.702  1.00  0.00           H  
ATOM    292  HG1 THR A  18      16.195  29.160  -2.808  1.00  0.00           H  
ATOM    293 1HG2 THR A  18      15.615  27.001  -1.130  1.00  0.00           H  
ATOM    294 2HG2 THR A  18      14.510  26.125  -2.200  1.00  0.00           H  
ATOM    295 3HG2 THR A  18      16.014  26.823  -2.841  1.00  0.00           H  
ATOM    296  N   GLU A  19      11.728  27.233  -3.243  1.00  0.00           N  
ATOM    297  CA  GLU A  19      10.736  26.172  -3.161  1.00  0.00           C  
ATOM    298  C   GLU A  19      10.265  25.746  -4.546  1.00  0.00           C  
ATOM    299  O   GLU A  19      10.086  24.553  -4.801  1.00  0.00           O  
ATOM    300  CB  GLU A  19       9.532  26.600  -2.311  1.00  0.00           C  
ATOM    301  CG  GLU A  19       9.822  26.733  -0.810  1.00  0.00           C  
ATOM    302  CD  GLU A  19       8.604  27.157   0.007  1.00  0.00           C  
ATOM    303  OE1 GLU A  19       7.590  27.476  -0.573  1.00  0.00           O  
ATOM    304  OE2 GLU A  19       8.694  27.145   1.215  1.00  0.00           O  
ATOM    305  H   GLU A  19      11.554  28.145  -2.819  1.00  0.00           H  
ATOM    306  HA  GLU A  19      11.199  25.314  -2.679  1.00  0.00           H  
ATOM    307 1HB  GLU A  19       9.169  27.566  -2.664  1.00  0.00           H  
ATOM    308 2HB  GLU A  19       8.723  25.882  -2.438  1.00  0.00           H  
ATOM    309 1HG  GLU A  19      10.191  25.779  -0.434  1.00  0.00           H  
ATOM    310 2HG  GLU A  19      10.615  27.475  -0.680  1.00  0.00           H  
ATOM    311  N   ALA A  20      10.104  26.705  -5.463  1.00  0.00           N  
ATOM    312  CA  ALA A  20       9.689  26.371  -6.823  1.00  0.00           C  
ATOM    313  C   ALA A  20      10.716  25.451  -7.487  1.00  0.00           C  
ATOM    314  O   ALA A  20      10.359  24.493  -8.189  1.00  0.00           O  
ATOM    315  CB  ALA A  20       9.524  27.641  -7.639  1.00  0.00           C  
ATOM    316  H   ALA A  20      10.238  27.681  -5.194  1.00  0.00           H  
ATOM    317  HA  ALA A  20       8.738  25.844  -6.770  1.00  0.00           H  
ATOM    318 1HB  ALA A  20       9.196  27.388  -8.644  1.00  0.00           H  
ATOM    319 2HB  ALA A  20       8.783  28.283  -7.161  1.00  0.00           H  
ATOM    320 3HB  ALA A  20      10.474  28.165  -7.690  1.00  0.00           H  
ATOM    321  N   VAL A  21      11.994  25.734  -7.236  1.00  0.00           N  
ATOM    322  CA  VAL A  21      13.086  24.955  -7.794  1.00  0.00           C  
ATOM    323  C   VAL A  21      13.177  23.596  -7.119  1.00  0.00           C  
ATOM    324  O   VAL A  21      13.341  22.568  -7.794  1.00  0.00           O  
ATOM    325  CB  VAL A  21      14.412  25.715  -7.658  1.00  0.00           C  
ATOM    326  CG1 VAL A  21      15.563  24.830  -8.099  1.00  0.00           C  
ATOM    327  CG2 VAL A  21      14.350  26.987  -8.509  1.00  0.00           C  
ATOM    328  H   VAL A  21      12.211  26.550  -6.657  1.00  0.00           H  
ATOM    329  HA  VAL A  21      12.888  24.804  -8.854  1.00  0.00           H  
ATOM    330  HB  VAL A  21      14.569  25.979  -6.611  1.00  0.00           H  
ATOM    331 1HG1 VAL A  21      16.499  25.372  -7.989  1.00  0.00           H  
ATOM    332 2HG1 VAL A  21      15.588  23.933  -7.475  1.00  0.00           H  
ATOM    333 3HG1 VAL A  21      15.426  24.546  -9.141  1.00  0.00           H  
ATOM    334 1HG2 VAL A  21      15.283  27.539  -8.406  1.00  0.00           H  
ATOM    335 2HG2 VAL A  21      14.196  26.718  -9.551  1.00  0.00           H  
ATOM    336 3HG2 VAL A  21      13.527  27.607  -8.174  1.00  0.00           H  
ATOM    337  N   ASP A  22      13.073  23.575  -5.785  1.00  0.00           N  
ATOM    338  CA  ASP A  22      13.128  22.321  -5.059  1.00  0.00           C  
ATOM    339  C   ASP A  22      12.007  21.406  -5.503  1.00  0.00           C  
ATOM    340  O   ASP A  22      12.225  20.212  -5.680  1.00  0.00           O  
ATOM    341  CB  ASP A  22      13.009  22.524  -3.541  1.00  0.00           C  
ATOM    342  CG  ASP A  22      14.255  23.099  -2.841  1.00  0.00           C  
ATOM    343  OD1 ASP A  22      15.301  23.140  -3.434  1.00  0.00           O  
ATOM    344  OD2 ASP A  22      14.150  23.431  -1.660  1.00  0.00           O  
ATOM    345  H   ASP A  22      12.949  24.445  -5.278  1.00  0.00           H  
ATOM    346  HA  ASP A  22      14.080  21.836  -5.276  1.00  0.00           H  
ATOM    347 1HB  ASP A  22      12.174  23.194  -3.348  1.00  0.00           H  
ATOM    348 2HB  ASP A  22      12.768  21.571  -3.074  1.00  0.00           H  
ATOM    349  N   ALA A  23      10.811  21.962  -5.718  1.00  0.00           N  
ATOM    350  CA  ALA A  23       9.687  21.160  -6.168  1.00  0.00           C  
ATOM    351  C   ALA A  23       9.964  20.568  -7.540  1.00  0.00           C  
ATOM    352  O   ALA A  23       9.707  19.386  -7.776  1.00  0.00           O  
ATOM    353  CB  ALA A  23       8.433  22.003  -6.213  1.00  0.00           C  
ATOM    354  H   ALA A  23      10.670  22.955  -5.539  1.00  0.00           H  
ATOM    355  HA  ALA A  23       9.546  20.344  -5.462  1.00  0.00           H  
ATOM    356 1HB  ALA A  23       7.593  21.390  -6.532  1.00  0.00           H  
ATOM    357 2HB  ALA A  23       8.237  22.410  -5.222  1.00  0.00           H  
ATOM    358 3HB  ALA A  23       8.577  22.824  -6.918  1.00  0.00           H  
ATOM    359  N   ALA A  24      10.532  21.366  -8.452  1.00  0.00           N  
ATOM    360  CA  ALA A  24      10.841  20.843  -9.775  1.00  0.00           C  
ATOM    361  C   ALA A  24      11.843  19.695  -9.675  1.00  0.00           C  
ATOM    362  O   ALA A  24      11.703  18.658 -10.336  1.00  0.00           O  
ATOM    363  CB  ALA A  24      11.392  21.951 -10.651  1.00  0.00           C  
ATOM    364  H   ALA A  24      10.715  22.351  -8.242  1.00  0.00           H  
ATOM    365  HA  ALA A  24       9.920  20.455 -10.213  1.00  0.00           H  
ATOM    366 1HB  ALA A  24      11.604  21.562 -11.643  1.00  0.00           H  
ATOM    367 2HB  ALA A  24      10.658  22.755 -10.719  1.00  0.00           H  
ATOM    368 3HB  ALA A  24      12.309  22.338 -10.208  1.00  0.00           H  
ATOM    369  N   THR A  25      12.834  19.869  -8.799  1.00  0.00           N  
ATOM    370  CA  THR A  25      13.844  18.851  -8.607  1.00  0.00           C  
ATOM    371  C   THR A  25      13.210  17.608  -8.022  1.00  0.00           C  
ATOM    372  O   THR A  25      13.484  16.488  -8.459  1.00  0.00           O  
ATOM    373  CB  THR A  25      14.963  19.338  -7.674  1.00  0.00           C  
ATOM    374  OG1 THR A  25      15.602  20.490  -8.251  1.00  0.00           O  
ATOM    375  CG2 THR A  25      15.978  18.227  -7.473  1.00  0.00           C  
ATOM    376  H   THR A  25      12.900  20.746  -8.281  1.00  0.00           H  
ATOM    377  HA  THR A  25      14.275  18.595  -9.573  1.00  0.00           H  
ATOM    378  HB  THR A  25      14.539  19.616  -6.711  1.00  0.00           H  
ATOM    379  HG1 THR A  25      14.952  21.221  -8.281  1.00  0.00           H  
ATOM    380 1HG2 THR A  25      16.769  18.573  -6.807  1.00  0.00           H  
ATOM    381 2HG2 THR A  25      15.484  17.361  -7.030  1.00  0.00           H  
ATOM    382 3HG2 THR A  25      16.408  17.947  -8.434  1.00  0.00           H  
ATOM    383  N   ALA A  26      12.351  17.807  -7.031  1.00  0.00           N  
ATOM    384  CA  ALA A  26      11.698  16.711  -6.366  1.00  0.00           C  
ATOM    385  C   ALA A  26      10.882  15.901  -7.360  1.00  0.00           C  
ATOM    386  O   ALA A  26      10.976  14.677  -7.357  1.00  0.00           O  
ATOM    387  CB  ALA A  26      10.832  17.256  -5.252  1.00  0.00           C  
ATOM    388  H   ALA A  26      12.167  18.752  -6.713  1.00  0.00           H  
ATOM    389  HA  ALA A  26      12.461  16.063  -5.940  1.00  0.00           H  
ATOM    390 1HB  ALA A  26      10.373  16.469  -4.736  1.00  0.00           H  
ATOM    391 2HB  ALA A  26      11.450  17.825  -4.561  1.00  0.00           H  
ATOM    392 3HB  ALA A  26      10.070  17.904  -5.672  1.00  0.00           H  
ATOM    393  N   GLU A  27      10.185  16.548  -8.299  1.00  0.00           N  
ATOM    394  CA  GLU A  27       9.441  15.744  -9.258  1.00  0.00           C  
ATOM    395  C   GLU A  27      10.370  14.873 -10.082  1.00  0.00           C  
ATOM    396  O   GLU A  27      10.030  13.730 -10.380  1.00  0.00           O  
ATOM    397  CB  GLU A  27       8.569  16.563 -10.206  1.00  0.00           C  
ATOM    398  CG  GLU A  27       7.337  17.196  -9.587  1.00  0.00           C  
ATOM    399  CD  GLU A  27       6.439  17.821 -10.643  1.00  0.00           C  
ATOM    400  OE1 GLU A  27       6.819  17.810 -11.802  1.00  0.00           O  
ATOM    401  OE2 GLU A  27       5.379  18.288 -10.299  1.00  0.00           O  
ATOM    402  H   GLU A  27      10.131  17.569  -8.299  1.00  0.00           H  
ATOM    403  HA  GLU A  27       8.778  15.088  -8.703  1.00  0.00           H  
ATOM    404 1HB  GLU A  27       9.173  17.373 -10.623  1.00  0.00           H  
ATOM    405 2HB  GLU A  27       8.253  15.939 -11.031  1.00  0.00           H  
ATOM    406 1HG  GLU A  27       6.781  16.439  -9.038  1.00  0.00           H  
ATOM    407 2HG  GLU A  27       7.654  17.963  -8.878  1.00  0.00           H  
ATOM    408  N   LYS A  28      11.557  15.378 -10.433  1.00  0.00           N  
ATOM    409  CA  LYS A  28      12.484  14.561 -11.213  1.00  0.00           C  
ATOM    410  C   LYS A  28      12.879  13.316 -10.407  1.00  0.00           C  
ATOM    411  O   LYS A  28      12.996  12.211 -10.953  1.00  0.00           O  
ATOM    412  CB  LYS A  28      13.725  15.374 -11.589  1.00  0.00           C  
ATOM    413  CG  LYS A  28      13.461  16.481 -12.602  1.00  0.00           C  
ATOM    414  CD  LYS A  28      14.722  17.282 -12.899  1.00  0.00           C  
ATOM    415  CE  LYS A  28      14.442  18.418 -13.873  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      15.660  19.232 -14.136  1.00  0.00           N  
ATOM    417  H   LYS A  28      11.792  16.343 -10.183  1.00  0.00           H  
ATOM    418  HA  LYS A  28      11.984  14.235 -12.124  1.00  0.00           H  
ATOM    419 1HB  LYS A  28      14.151  15.826 -10.702  1.00  0.00           H  
ATOM    420 2HB  LYS A  28      14.479  14.709 -12.006  1.00  0.00           H  
ATOM    421 1HG  LYS A  28      13.082  16.050 -13.526  1.00  0.00           H  
ATOM    422 2HG  LYS A  28      12.703  17.155 -12.198  1.00  0.00           H  
ATOM    423 1HD  LYS A  28      15.107  17.702 -11.967  1.00  0.00           H  
ATOM    424 2HD  LYS A  28      15.480  16.626 -13.323  1.00  0.00           H  
ATOM    425 1HE  LYS A  28      14.083  18.003 -14.813  1.00  0.00           H  
ATOM    426 2HE  LYS A  28      13.668  19.065 -13.452  1.00  0.00           H  
ATOM    427 1HZ  LYS A  28      15.438  19.975 -14.783  1.00  0.00           H  
ATOM    428 2HZ  LYS A  28      15.992  19.629 -13.267  1.00  0.00           H  
ATOM    429 3HZ  LYS A  28      16.379  18.644 -14.533  1.00  0.00           H  
ATOM    430  N   VAL A  29      13.027  13.490  -9.089  1.00  0.00           N  
ATOM    431  CA  VAL A  29      13.372  12.384  -8.196  1.00  0.00           C  
ATOM    432  C   VAL A  29      12.257  11.347  -8.172  1.00  0.00           C  
ATOM    433  O   VAL A  29      12.510  10.138  -8.234  1.00  0.00           O  
ATOM    434  CB  VAL A  29      13.591  12.892  -6.744  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      13.758  11.717  -5.783  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      14.794  13.809  -6.704  1.00  0.00           C  
ATOM    437  H   VAL A  29      12.926  14.436  -8.710  1.00  0.00           H  
ATOM    438  HA  VAL A  29      14.287  11.916  -8.555  1.00  0.00           H  
ATOM    439  HB  VAL A  29      12.724  13.430  -6.422  1.00  0.00           H  
ATOM    440 1HG1 VAL A  29      13.889  12.093  -4.764  1.00  0.00           H  
ATOM    441 2HG1 VAL A  29      12.872  11.089  -5.823  1.00  0.00           H  
ATOM    442 3HG1 VAL A  29      14.631  11.134  -6.070  1.00  0.00           H  
ATOM    443 1HG2 VAL A  29      14.939  14.183  -5.691  1.00  0.00           H  
ATOM    444 2HG2 VAL A  29      15.679  13.260  -7.021  1.00  0.00           H  
ATOM    445 3HG2 VAL A  29      14.630  14.642  -7.376  1.00  0.00           H  
ATOM    446  N   PHE A  30      11.022  11.832  -8.073  1.00  0.00           N  
ATOM    447  CA  PHE A  30       9.842  10.987  -7.965  1.00  0.00           C  
ATOM    448  C   PHE A  30       9.590  10.210  -9.231  1.00  0.00           C  
ATOM    449  O   PHE A  30       9.265   9.023  -9.191  1.00  0.00           O  
ATOM    450  CB  PHE A  30       8.628  11.853  -7.728  1.00  0.00           C  
ATOM    451  CG  PHE A  30       8.785  12.648  -6.565  1.00  0.00           C  
ATOM    452  CD1 PHE A  30       9.781  12.361  -5.691  1.00  0.00           C  
ATOM    453  CD2 PHE A  30       7.985  13.716  -6.344  1.00  0.00           C  
ATOM    454  CE1 PHE A  30       9.981  13.116  -4.614  1.00  0.00           C  
ATOM    455  CE2 PHE A  30       8.171  14.480  -5.275  1.00  0.00           C  
ATOM    456  CZ  PHE A  30       9.166  14.190  -4.398  1.00  0.00           C  
ATOM    457  H   PHE A  30      10.912  12.847  -8.031  1.00  0.00           H  
ATOM    458  HA  PHE A  30       9.981  10.290  -7.142  1.00  0.00           H  
ATOM    459 1HB  PHE A  30       8.469  12.511  -8.580  1.00  0.00           H  
ATOM    460 2HB  PHE A  30       7.749  11.234  -7.605  1.00  0.00           H  
ATOM    461  HD1 PHE A  30      10.422  11.516  -5.881  1.00  0.00           H  
ATOM    462  HD2 PHE A  30       7.202  13.952  -7.041  1.00  0.00           H  
ATOM    463  HE1 PHE A  30      10.780  12.862  -3.933  1.00  0.00           H  
ATOM    464  HE2 PHE A  30       7.530  15.313  -5.112  1.00  0.00           H  
ATOM    465  HZ  PHE A  30       9.296  14.820  -3.529  1.00  0.00           H  
ATOM    466  N   LYS A  31       9.745  10.880 -10.366  1.00  0.00           N  
ATOM    467  CA  LYS A  31       9.506  10.247 -11.644  1.00  0.00           C  
ATOM    468  C   LYS A  31      10.558   9.178 -11.893  1.00  0.00           C  
ATOM    469  O   LYS A  31      10.222   8.074 -12.321  1.00  0.00           O  
ATOM    470  CB  LYS A  31       9.481  11.323 -12.728  1.00  0.00           C  
ATOM    471  CG  LYS A  31       8.227  12.211 -12.619  1.00  0.00           C  
ATOM    472  CD  LYS A  31       8.212  13.380 -13.589  1.00  0.00           C  
ATOM    473  CE  LYS A  31       6.946  14.234 -13.363  1.00  0.00           C  
ATOM    474  NZ  LYS A  31       6.936  15.482 -14.184  1.00  0.00           N  
ATOM    475  H   LYS A  31      10.008  11.864 -10.339  1.00  0.00           H  
ATOM    476  HA  LYS A  31       8.532   9.763 -11.617  1.00  0.00           H  
ATOM    477 1HB  LYS A  31      10.363  11.962 -12.628  1.00  0.00           H  
ATOM    478 2HB  LYS A  31       9.506  10.860 -13.713  1.00  0.00           H  
ATOM    479 1HG  LYS A  31       7.342  11.600 -12.792  1.00  0.00           H  
ATOM    480 2HG  LYS A  31       8.171  12.607 -11.609  1.00  0.00           H  
ATOM    481 1HD  LYS A  31       9.096  14.000 -13.419  1.00  0.00           H  
ATOM    482 2HD  LYS A  31       8.228  13.015 -14.615  1.00  0.00           H  
ATOM    483 1HE  LYS A  31       6.073  13.638 -13.620  1.00  0.00           H  
ATOM    484 2HE  LYS A  31       6.887  14.505 -12.310  1.00  0.00           H  
ATOM    485 1HZ  LYS A  31       6.088  16.005 -13.991  1.00  0.00           H  
ATOM    486 2HZ  LYS A  31       7.739  16.051 -13.934  1.00  0.00           H  
ATOM    487 3HZ  LYS A  31       6.977  15.253 -15.164  1.00  0.00           H  
ATOM    488  N   GLN A  32      11.823   9.449 -11.553  1.00  0.00           N  
ATOM    489  CA  GLN A  32      12.836   8.420 -11.742  1.00  0.00           C  
ATOM    490  C   GLN A  32      12.558   7.246 -10.803  1.00  0.00           C  
ATOM    491  O   GLN A  32      12.613   6.084 -11.210  1.00  0.00           O  
ATOM    492  CB  GLN A  32      14.229   8.986 -11.458  1.00  0.00           C  
ATOM    493  CG  GLN A  32      15.412   8.038 -11.753  1.00  0.00           C  
ATOM    494  CD  GLN A  32      15.573   7.694 -13.238  1.00  0.00           C  
ATOM    495  OE1 GLN A  32      15.669   8.599 -14.080  1.00  0.00           O  
ATOM    496  NE2 GLN A  32      15.633   6.408 -13.565  1.00  0.00           N  
ATOM    497  H   GLN A  32      12.096  10.370 -11.201  1.00  0.00           H  
ATOM    498  HA  GLN A  32      12.791   8.062 -12.770  1.00  0.00           H  
ATOM    499 1HB  GLN A  32      14.371   9.897 -12.041  1.00  0.00           H  
ATOM    500 2HB  GLN A  32      14.284   9.275 -10.405  1.00  0.00           H  
ATOM    501 1HG  GLN A  32      16.330   8.508 -11.409  1.00  0.00           H  
ATOM    502 2HG  GLN A  32      15.247   7.100 -11.212  1.00  0.00           H  
ATOM    503 1HE2 GLN A  32      15.748   6.130 -14.514  1.00  0.00           H  
ATOM    504 2HE2 GLN A  32      15.562   5.671 -12.841  1.00  0.00           H  
ATOM    505  N   TYR A  33      12.164   7.542  -9.559  1.00  0.00           N  
ATOM    506  CA  TYR A  33      11.867   6.483  -8.608  1.00  0.00           C  
ATOM    507  C   TYR A  33      10.787   5.595  -9.186  1.00  0.00           C  
ATOM    508  O   TYR A  33      10.919   4.366  -9.232  1.00  0.00           O  
ATOM    509  CB  TYR A  33      11.390   7.067  -7.278  1.00  0.00           C  
ATOM    510  CG  TYR A  33      11.046   6.042  -6.200  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      12.069   5.495  -5.455  1.00  0.00           C  
ATOM    512  CD2 TYR A  33       9.717   5.666  -5.945  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      11.795   4.587  -4.464  1.00  0.00           C  
ATOM    514  CE2 TYR A  33       9.448   4.752  -4.942  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      10.490   4.215  -4.205  1.00  0.00           C  
ATOM    516  OH  TYR A  33      10.251   3.308  -3.204  1.00  0.00           O  
ATOM    517  H   TYR A  33      12.116   8.511  -9.243  1.00  0.00           H  
ATOM    518  HA  TYR A  33      12.763   5.882  -8.453  1.00  0.00           H  
ATOM    519 1HB  TYR A  33      12.157   7.735  -6.882  1.00  0.00           H  
ATOM    520 2HB  TYR A  33      10.509   7.671  -7.452  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      13.099   5.789  -5.652  1.00  0.00           H  
ATOM    522  HD2 TYR A  33       8.903   6.098  -6.527  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      12.608   4.163  -3.877  1.00  0.00           H  
ATOM    524  HE2 TYR A  33       8.424   4.462  -4.732  1.00  0.00           H  
ATOM    525  HH  TYR A  33      11.091   3.008  -2.839  1.00  0.00           H  
ATOM    526  N   ALA A  34       9.699   6.232  -9.617  1.00  0.00           N  
ATOM    527  CA  ALA A  34       8.556   5.524 -10.146  1.00  0.00           C  
ATOM    528  C   ALA A  34       8.892   4.702 -11.370  1.00  0.00           C  
ATOM    529  O   ALA A  34       8.428   3.563 -11.478  1.00  0.00           O  
ATOM    530  CB  ALA A  34       7.474   6.517 -10.500  1.00  0.00           C  
ATOM    531  H   ALA A  34       9.656   7.249  -9.559  1.00  0.00           H  
ATOM    532  HA  ALA A  34       8.200   4.849  -9.381  1.00  0.00           H  
ATOM    533 1HB  ALA A  34       6.612   5.989 -10.878  1.00  0.00           H  
ATOM    534 2HB  ALA A  34       7.199   7.089  -9.613  1.00  0.00           H  
ATOM    535 3HB  ALA A  34       7.847   7.193 -11.267  1.00  0.00           H  
ATOM    536  N   ASN A  35       9.737   5.237 -12.256  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.109   4.549 -13.484  1.00  0.00           C  
ATOM    538  C   ASN A  35      10.878   3.261 -13.220  1.00  0.00           C  
ATOM    539  O   ASN A  35      10.703   2.273 -13.936  1.00  0.00           O  
ATOM    540  CB  ASN A  35      10.914   5.476 -14.372  1.00  0.00           C  
ATOM    541  CG  ASN A  35      10.060   6.554 -15.008  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       8.836   6.414 -15.134  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.687   7.630 -15.412  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.094   6.181 -12.104  1.00  0.00           H  
ATOM    545  HA  ASN A  35       9.195   4.275 -14.009  1.00  0.00           H  
ATOM    546 1HB  ASN A  35      11.696   5.952 -13.775  1.00  0.00           H  
ATOM    547 2HB  ASN A  35      11.405   4.899 -15.152  1.00  0.00           H  
ATOM    548 1HD2 ASN A  35      10.175   8.375 -15.836  1.00  0.00           H  
ATOM    549 2HD2 ASN A  35      11.674   7.708 -15.292  1.00  0.00           H  
ATOM    550  N   ASP A  36      11.690   3.251 -12.163  1.00  0.00           N  
ATOM    551  CA  ASP A  36      12.456   2.055 -11.827  1.00  0.00           C  
ATOM    552  C   ASP A  36      11.684   1.087 -10.927  1.00  0.00           C  
ATOM    553  O   ASP A  36      11.905  -0.125 -10.991  1.00  0.00           O  
ATOM    554  CB  ASP A  36      13.794   2.417 -11.176  1.00  0.00           C  
ATOM    555  CG  ASP A  36      14.748   3.153 -12.135  1.00  0.00           C  
ATOM    556  OD1 ASP A  36      14.998   2.636 -13.203  1.00  0.00           O  
ATOM    557  OD2 ASP A  36      15.250   4.199 -11.778  1.00  0.00           O  
ATOM    558  H   ASP A  36      11.812   4.109 -11.620  1.00  0.00           H  
ATOM    559  HA  ASP A  36      12.679   1.531 -12.754  1.00  0.00           H  
ATOM    560 1HB  ASP A  36      13.600   3.065 -10.314  1.00  0.00           H  
ATOM    561 2HB  ASP A  36      14.278   1.515 -10.808  1.00  0.00           H  
ATOM    562  N   ASN A  37      10.777   1.604 -10.093  1.00  0.00           N  
ATOM    563  CA  ASN A  37      10.049   0.747  -9.162  1.00  0.00           C  
ATOM    564  C   ASN A  37       8.591   0.435  -9.548  1.00  0.00           C  
ATOM    565  O   ASN A  37       7.954  -0.391  -8.895  1.00  0.00           O  
ATOM    566  CB  ASN A  37      10.106   1.369  -7.779  1.00  0.00           C  
ATOM    567  CG  ASN A  37      11.482   1.354  -7.192  1.00  0.00           C  
ATOM    568  OD1 ASN A  37      11.943   0.332  -6.666  1.00  0.00           O  
ATOM    569  ND2 ASN A  37      12.167   2.452  -7.302  1.00  0.00           N  
ATOM    570  H   ASN A  37      10.634   2.613 -10.057  1.00  0.00           H  
ATOM    571  HA  ASN A  37      10.568  -0.211  -9.117  1.00  0.00           H  
ATOM    572 1HB  ASN A  37       9.766   2.408  -7.835  1.00  0.00           H  
ATOM    573 2HB  ASN A  37       9.435   0.837  -7.109  1.00  0.00           H  
ATOM    574 1HD2 ASN A  37      13.097   2.504  -6.943  1.00  0.00           H  
ATOM    575 2HD2 ASN A  37      11.758   3.246  -7.786  1.00  0.00           H  
ATOM    576  N   GLY A  38       8.058   1.049 -10.614  1.00  0.00           N  
ATOM    577  CA  GLY A  38       6.678   0.770 -11.036  1.00  0.00           C  
ATOM    578  C   GLY A  38       5.647   1.369 -10.082  1.00  0.00           C  
ATOM    579  O   GLY A  38       4.579   0.795  -9.867  1.00  0.00           O  
ATOM    580  H   GLY A  38       8.585   1.752 -11.121  1.00  0.00           H  
ATOM    581 1HA  GLY A  38       6.526   1.181 -12.036  1.00  0.00           H  
ATOM    582 2HA  GLY A  38       6.531  -0.306 -11.107  1.00  0.00           H  
ATOM    583  N   VAL A  39       6.004   2.497  -9.485  1.00  0.00           N  
ATOM    584  CA  VAL A  39       5.173   3.154  -8.467  1.00  0.00           C  
ATOM    585  C   VAL A  39       4.257   4.263  -8.993  1.00  0.00           C  
ATOM    586  O   VAL A  39       4.695   5.159  -9.713  1.00  0.00           O  
ATOM    587  CB  VAL A  39       6.084   3.693  -7.354  1.00  0.00           C  
ATOM    588  CG1 VAL A  39       5.286   4.420  -6.327  1.00  0.00           C  
ATOM    589  CG2 VAL A  39       6.806   2.535  -6.770  1.00  0.00           C  
ATOM    590  H   VAL A  39       6.885   2.900  -9.791  1.00  0.00           H  
ATOM    591  HA  VAL A  39       4.544   2.386  -8.019  1.00  0.00           H  
ATOM    592  HB  VAL A  39       6.785   4.392  -7.759  1.00  0.00           H  
ATOM    593 1HG1 VAL A  39       5.943   4.794  -5.541  1.00  0.00           H  
ATOM    594 2HG1 VAL A  39       4.787   5.248  -6.813  1.00  0.00           H  
ATOM    595 3HG1 VAL A  39       4.544   3.746  -5.893  1.00  0.00           H  
ATOM    596 1HG2 VAL A  39       7.471   2.855  -5.984  1.00  0.00           H  
ATOM    597 2HG2 VAL A  39       6.079   1.841  -6.377  1.00  0.00           H  
ATOM    598 3HG2 VAL A  39       7.369   2.053  -7.542  1.00  0.00           H  
ATOM    599  N   ASP A  40       2.970   4.193  -8.634  1.00  0.00           N  
ATOM    600  CA  ASP A  40       1.971   5.171  -9.083  1.00  0.00           C  
ATOM    601  C   ASP A  40       0.853   5.323  -8.043  1.00  0.00           C  
ATOM    602  O   ASP A  40      -0.046   4.487  -7.972  1.00  0.00           O  
ATOM    603  CB  ASP A  40       1.384   4.726 -10.440  1.00  0.00           C  
ATOM    604  CG  ASP A  40       0.393   5.722 -11.119  1.00  0.00           C  
ATOM    605  OD1 ASP A  40       0.071   6.726 -10.540  1.00  0.00           O  
ATOM    606  OD2 ASP A  40      -0.022   5.437 -12.225  1.00  0.00           O  
ATOM    607  H   ASP A  40       2.681   3.422  -8.019  1.00  0.00           H  
ATOM    608  HA  ASP A  40       2.459   6.138  -9.207  1.00  0.00           H  
ATOM    609 1HB  ASP A  40       2.206   4.543 -11.135  1.00  0.00           H  
ATOM    610 2HB  ASP A  40       0.868   3.775 -10.302  1.00  0.00           H  
ATOM    611  N   GLY A  41       0.900   6.397  -7.247  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -0.055   6.569  -6.153  1.00  0.00           C  
ATOM    613  C   GLY A  41      -0.114   8.007  -5.627  1.00  0.00           C  
ATOM    614  O   GLY A  41       0.330   8.944  -6.286  1.00  0.00           O  
ATOM    615  H   GLY A  41       1.631   7.076  -7.383  1.00  0.00           H  
ATOM    616 1HA  GLY A  41      -1.046   6.264  -6.487  1.00  0.00           H  
ATOM    617 2HA  GLY A  41       0.220   5.897  -5.343  1.00  0.00           H  
ATOM    618  N   GLU A  42      -0.739   8.191  -4.465  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -0.896   9.522  -3.875  1.00  0.00           C  
ATOM    620  C   GLU A  42       0.471  10.110  -3.577  1.00  0.00           C  
ATOM    621  O   GLU A  42       1.297   9.421  -2.999  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.726   9.457  -2.587  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -2.048  10.825  -1.981  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -2.883  10.757  -0.721  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -3.225   9.675  -0.309  1.00  0.00           O  
ATOM    626  OE2 GLU A  42      -3.184  11.796  -0.179  1.00  0.00           O  
ATOM    627  H   GLU A  42      -1.071   7.372  -3.960  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -1.401  10.168  -4.592  1.00  0.00           H  
ATOM    629 1HB  GLU A  42      -2.665   8.942  -2.783  1.00  0.00           H  
ATOM    630 2HB  GLU A  42      -1.185   8.878  -1.838  1.00  0.00           H  
ATOM    631 1HG  GLU A  42      -1.120  11.331  -1.757  1.00  0.00           H  
ATOM    632 2HG  GLU A  42      -2.575  11.420  -2.726  1.00  0.00           H  
ATOM    633  N   TRP A  43       0.712  11.371  -3.950  1.00  0.00           N  
ATOM    634  CA  TRP A  43       2.001  12.046  -3.710  1.00  0.00           C  
ATOM    635  C   TRP A  43       1.981  13.124  -2.611  1.00  0.00           C  
ATOM    636  O   TRP A  43       1.361  14.175  -2.798  1.00  0.00           O  
ATOM    637  CB  TRP A  43       2.495  12.710  -5.013  1.00  0.00           C  
ATOM    638  CG  TRP A  43       3.117  11.766  -6.070  1.00  0.00           C  
ATOM    639  CD1 TRP A  43       3.064  10.413  -6.120  1.00  0.00           C  
ATOM    640  CD2 TRP A  43       3.950  12.170  -7.200  1.00  0.00           C  
ATOM    641  NE1 TRP A  43       3.792   9.943  -7.194  1.00  0.00           N  
ATOM    642  CE2 TRP A  43       4.338  11.003  -7.861  1.00  0.00           C  
ATOM    643  CE3 TRP A  43       4.395  13.413  -7.689  1.00  0.00           C  
ATOM    644  CZ2 TRP A  43       5.150  11.029  -8.991  1.00  0.00           C  
ATOM    645  CZ3 TRP A  43       5.204  13.436  -8.828  1.00  0.00           C  
ATOM    646  CH2 TRP A  43       5.569  12.276  -9.457  1.00  0.00           C  
ATOM    647  H   TRP A  43      -0.020  11.878  -4.427  1.00  0.00           H  
ATOM    648  HA  TRP A  43       2.727  11.286  -3.411  1.00  0.00           H  
ATOM    649 1HB  TRP A  43       1.647  13.202  -5.488  1.00  0.00           H  
ATOM    650 2HB  TRP A  43       3.206  13.492  -4.772  1.00  0.00           H  
ATOM    651  HD1 TRP A  43       2.538   9.790  -5.416  1.00  0.00           H  
ATOM    652  HE1 TRP A  43       3.910   8.977  -7.447  1.00  0.00           H  
ATOM    653  HE3 TRP A  43       4.111  14.340  -7.193  1.00  0.00           H  
ATOM    654  HZ2 TRP A  43       5.455  10.117  -9.508  1.00  0.00           H  
ATOM    655  HZ3 TRP A  43       5.543  14.402  -9.206  1.00  0.00           H  
ATOM    656  HH2 TRP A  43       6.202  12.330 -10.338  1.00  0.00           H  
ATOM    657  N   THR A  44       2.666  12.880  -1.475  1.00  0.00           N  
ATOM    658  CA  THR A  44       2.680  13.857  -0.372  1.00  0.00           C  
ATOM    659  C   THR A  44       4.104  14.180   0.125  1.00  0.00           C  
ATOM    660  O   THR A  44       4.993  13.334   0.094  1.00  0.00           O  
ATOM    661  CB  THR A  44       1.847  13.340   0.818  1.00  0.00           C  
ATOM    662  OG1 THR A  44       2.448  12.148   1.334  1.00  0.00           O  
ATOM    663  CG2 THR A  44       0.428  13.016   0.373  1.00  0.00           C  
ATOM    664  H   THR A  44       3.162  11.991  -1.360  1.00  0.00           H  
ATOM    665  HA  THR A  44       2.235  14.786  -0.728  1.00  0.00           H  
ATOM    666  HB  THR A  44       1.821  14.099   1.599  1.00  0.00           H  
ATOM    667  HG1 THR A  44       2.581  11.519   0.607  1.00  0.00           H  
ATOM    668 1HG2 THR A  44      -0.149  12.649   1.221  1.00  0.00           H  
ATOM    669 2HG2 THR A  44      -0.047  13.913  -0.026  1.00  0.00           H  
ATOM    670 3HG2 THR A  44       0.457  12.252  -0.390  1.00  0.00           H  
ATOM    671  N   TYR A  45       4.299  15.377   0.685  1.00  0.00           N  
ATOM    672  CA  TYR A  45       5.628  15.798   1.171  1.00  0.00           C  
ATOM    673  C   TYR A  45       5.692  16.027   2.676  1.00  0.00           C  
ATOM    674  O   TYR A  45       4.697  16.424   3.286  1.00  0.00           O  
ATOM    675  CB  TYR A  45       6.028  17.132   0.537  1.00  0.00           C  
ATOM    676  CG  TYR A  45       6.261  17.179  -0.951  1.00  0.00           C  
ATOM    677  CD1 TYR A  45       5.191  17.311  -1.818  1.00  0.00           C  
ATOM    678  CD2 TYR A  45       7.555  17.171  -1.441  1.00  0.00           C  
ATOM    679  CE1 TYR A  45       5.415  17.436  -3.171  1.00  0.00           C  
ATOM    680  CE2 TYR A  45       7.782  17.300  -2.790  1.00  0.00           C  
ATOM    681  CZ  TYR A  45       6.713  17.441  -3.656  1.00  0.00           C  
ATOM    682  OH  TYR A  45       6.930  17.605  -5.006  1.00  0.00           O  
ATOM    683  H   TYR A  45       3.528  16.029   0.734  1.00  0.00           H  
ATOM    684  HA  TYR A  45       6.359  15.030   0.919  1.00  0.00           H  
ATOM    685 1HB  TYR A  45       5.260  17.870   0.770  1.00  0.00           H  
ATOM    686 2HB  TYR A  45       6.944  17.478   1.020  1.00  0.00           H  
ATOM    687  HD1 TYR A  45       4.173  17.329  -1.430  1.00  0.00           H  
ATOM    688  HD2 TYR A  45       8.386  17.084  -0.752  1.00  0.00           H  
ATOM    689  HE1 TYR A  45       4.573  17.550  -3.853  1.00  0.00           H  
ATOM    690  HE2 TYR A  45       8.799  17.309  -3.168  1.00  0.00           H  
ATOM    691  HH  TYR A  45       6.091  17.746  -5.454  1.00  0.00           H  
ATOM    692  N   ASP A  46       6.887  15.841   3.256  1.00  0.00           N  
ATOM    693  CA  ASP A  46       7.107  16.168   4.663  1.00  0.00           C  
ATOM    694  C   ASP A  46       8.310  17.083   4.913  1.00  0.00           C  
ATOM    695  O   ASP A  46       9.458  16.624   5.031  1.00  0.00           O  
ATOM    696  CB  ASP A  46       7.338  14.934   5.514  1.00  0.00           C  
ATOM    697  CG  ASP A  46       7.496  15.331   6.979  1.00  0.00           C  
ATOM    698  OD1 ASP A  46       7.206  16.472   7.304  1.00  0.00           O  
ATOM    699  OD2 ASP A  46       8.029  14.561   7.736  1.00  0.00           O  
ATOM    700  H   ASP A  46       7.662  15.464   2.708  1.00  0.00           H  
ATOM    701  HA  ASP A  46       6.218  16.679   5.032  1.00  0.00           H  
ATOM    702 1HB  ASP A  46       6.490  14.251   5.415  1.00  0.00           H  
ATOM    703 2HB  ASP A  46       8.233  14.406   5.173  1.00  0.00           H  
ATOM    704  N   ASP A  47       8.041  18.377   5.067  1.00  0.00           N  
ATOM    705  CA  ASP A  47       9.085  19.366   5.323  1.00  0.00           C  
ATOM    706  C   ASP A  47       9.828  19.134   6.637  1.00  0.00           C  
ATOM    707  O   ASP A  47      10.943  19.609   6.805  1.00  0.00           O  
ATOM    708  CB  ASP A  47       8.517  20.786   5.293  1.00  0.00           C  
ATOM    709  CG  ASP A  47       8.249  21.297   3.872  1.00  0.00           C  
ATOM    710  OD1 ASP A  47       8.722  20.672   2.937  1.00  0.00           O  
ATOM    711  OD2 ASP A  47       7.602  22.295   3.723  1.00  0.00           O  
ATOM    712  H   ASP A  47       7.078  18.679   4.993  1.00  0.00           H  
ATOM    713  HA  ASP A  47       9.817  19.290   4.519  1.00  0.00           H  
ATOM    714 1HB  ASP A  47       7.580  20.805   5.850  1.00  0.00           H  
ATOM    715 2HB  ASP A  47       9.198  21.463   5.797  1.00  0.00           H  
ATOM    716  N   ALA A  48       9.204  18.450   7.598  1.00  0.00           N  
ATOM    717  CA  ALA A  48       9.847  18.204   8.885  1.00  0.00           C  
ATOM    718  C   ALA A  48      11.100  17.356   8.724  1.00  0.00           C  
ATOM    719  O   ALA A  48      12.043  17.464   9.512  1.00  0.00           O  
ATOM    720  CB  ALA A  48       8.892  17.514   9.840  1.00  0.00           C  
ATOM    721  H   ALA A  48       8.293  18.010   7.428  1.00  0.00           H  
ATOM    722  HA  ALA A  48      10.139  19.166   9.304  1.00  0.00           H  
ATOM    723 1HB  ALA A  48       9.382  17.362  10.799  1.00  0.00           H  
ATOM    724 2HB  ALA A  48       8.005  18.128   9.975  1.00  0.00           H  
ATOM    725 3HB  ALA A  48       8.603  16.549   9.425  1.00  0.00           H  
ATOM    726  N   THR A  49      11.072  16.461   7.735  1.00  0.00           N  
ATOM    727  CA  THR A  49      12.151  15.519   7.499  1.00  0.00           C  
ATOM    728  C   THR A  49      12.810  15.660   6.127  1.00  0.00           C  
ATOM    729  O   THR A  49      13.858  15.062   5.883  1.00  0.00           O  
ATOM    730  CB  THR A  49      11.642  14.072   7.709  1.00  0.00           C  
ATOM    731  OG1 THR A  49      10.537  13.793   6.819  1.00  0.00           O  
ATOM    732  CG2 THR A  49      11.182  13.881   9.136  1.00  0.00           C  
ATOM    733  H   THR A  49      10.273  16.447   7.101  1.00  0.00           H  
ATOM    734  HA  THR A  49      12.922  15.703   8.245  1.00  0.00           H  
ATOM    735  HB  THR A  49      12.452  13.380   7.495  1.00  0.00           H  
ATOM    736  HG1 THR A  49       9.688  14.138   7.211  1.00  0.00           H  
ATOM    737 1HG2 THR A  49      10.837  12.857   9.271  1.00  0.00           H  
ATOM    738 2HG2 THR A  49      12.008  14.081   9.817  1.00  0.00           H  
ATOM    739 3HG2 THR A  49      10.361  14.566   9.346  1.00  0.00           H  
ATOM    740  N   LYS A  50      12.213  16.462   5.239  1.00  0.00           N  
ATOM    741  CA  LYS A  50      12.672  16.607   3.855  1.00  0.00           C  
ATOM    742  C   LYS A  50      12.610  15.275   3.123  1.00  0.00           C  
ATOM    743  O   LYS A  50      13.546  14.868   2.423  1.00  0.00           O  
ATOM    744  CB  LYS A  50      14.077  17.210   3.761  1.00  0.00           C  
ATOM    745  CG  LYS A  50      14.191  18.603   4.343  1.00  0.00           C  
ATOM    746  CD  LYS A  50      15.555  19.203   4.063  1.00  0.00           C  
ATOM    747  CE  LYS A  50      16.627  18.629   4.958  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      17.933  19.312   4.744  1.00  0.00           N  
ATOM    749  H   LYS A  50      11.349  16.927   5.502  1.00  0.00           H  
ATOM    750  HA  LYS A  50      11.986  17.287   3.349  1.00  0.00           H  
ATOM    751 1HB  LYS A  50      14.806  16.572   4.250  1.00  0.00           H  
ATOM    752 2HB  LYS A  50      14.369  17.270   2.712  1.00  0.00           H  
ATOM    753 1HG  LYS A  50      13.422  19.242   3.914  1.00  0.00           H  
ATOM    754 2HG  LYS A  50      14.035  18.553   5.419  1.00  0.00           H  
ATOM    755 1HD  LYS A  50      15.829  18.996   3.030  1.00  0.00           H  
ATOM    756 2HD  LYS A  50      15.532  20.276   4.189  1.00  0.00           H  
ATOM    757 1HE  LYS A  50      16.328  18.755   5.998  1.00  0.00           H  
ATOM    758 2HE  LYS A  50      16.743  17.566   4.749  1.00  0.00           H  
ATOM    759 1HZ  LYS A  50      18.628  18.914   5.354  1.00  0.00           H  
ATOM    760 2HZ  LYS A  50      18.223  19.191   3.781  1.00  0.00           H  
ATOM    761 3HZ  LYS A  50      17.836  20.297   4.941  1.00  0.00           H  
ATOM    762  N   THR A  51      11.486  14.598   3.318  1.00  0.00           N  
ATOM    763  CA  THR A  51      11.232  13.324   2.672  1.00  0.00           C  
ATOM    764  C   THR A  51       9.919  13.390   1.910  1.00  0.00           C  
ATOM    765  O   THR A  51       9.207  14.404   1.943  1.00  0.00           O  
ATOM    766  CB  THR A  51      11.254  12.140   3.670  1.00  0.00           C  
ATOM    767  OG1 THR A  51      10.173  12.246   4.608  1.00  0.00           O  
ATOM    768  CG2 THR A  51      12.572  12.114   4.416  1.00  0.00           C  
ATOM    769  H   THR A  51      10.780  15.017   3.930  1.00  0.00           H  
ATOM    770  HA  THR A  51      12.021  13.132   1.947  1.00  0.00           H  
ATOM    771  HB  THR A  51      11.146  11.209   3.116  1.00  0.00           H  
ATOM    772  HG1 THR A  51      10.410  12.869   5.321  1.00  0.00           H  
ATOM    773 1HG2 THR A  51      12.590  11.273   5.100  1.00  0.00           H  
ATOM    774 2HG2 THR A  51      13.386  12.027   3.705  1.00  0.00           H  
ATOM    775 3HG2 THR A  51      12.684  13.025   4.972  1.00  0.00           H  
ATOM    776  N   PHE A  52       9.615  12.314   1.200  1.00  0.00           N  
ATOM    777  CA  PHE A  52       8.415  12.235   0.384  1.00  0.00           C  
ATOM    778  C   PHE A  52       7.793  10.841   0.419  1.00  0.00           C  
ATOM    779  O   PHE A  52       8.485   9.818   0.449  1.00  0.00           O  
ATOM    780  CB  PHE A  52       8.768  12.672  -1.022  1.00  0.00           C  
ATOM    781  CG  PHE A  52       7.703  12.580  -2.004  1.00  0.00           C  
ATOM    782  CD1 PHE A  52       6.772  13.563  -2.139  1.00  0.00           C  
ATOM    783  CD2 PHE A  52       7.663  11.529  -2.838  1.00  0.00           C  
ATOM    784  CE1 PHE A  52       5.820  13.474  -3.093  1.00  0.00           C  
ATOM    785  CE2 PHE A  52       6.738  11.434  -3.797  1.00  0.00           C  
ATOM    786  CZ  PHE A  52       5.824  12.399  -3.920  1.00  0.00           C  
ATOM    787  H   PHE A  52      10.266  11.533   1.200  1.00  0.00           H  
ATOM    788  HA  PHE A  52       7.680  12.934   0.779  1.00  0.00           H  
ATOM    789 1HB  PHE A  52       9.067  13.710  -0.980  1.00  0.00           H  
ATOM    790 2HB  PHE A  52       9.617  12.110  -1.381  1.00  0.00           H  
ATOM    791  HD1 PHE A  52       6.803  14.413  -1.476  1.00  0.00           H  
ATOM    792  HD2 PHE A  52       8.400  10.785  -2.733  1.00  0.00           H  
ATOM    793  HE1 PHE A  52       5.076  14.259  -3.201  1.00  0.00           H  
ATOM    794  HE2 PHE A  52       6.738  10.593  -4.479  1.00  0.00           H  
ATOM    795  HZ  PHE A  52       5.128  12.320  -4.672  1.00  0.00           H  
ATOM    796  N   THR A  53       6.470  10.810   0.477  1.00  0.00           N  
ATOM    797  CA  THR A  53       5.756   9.550   0.579  1.00  0.00           C  
ATOM    798  C   THR A  53       4.757   9.300  -0.547  1.00  0.00           C  
ATOM    799  O   THR A  53       3.995  10.195  -0.944  1.00  0.00           O  
ATOM    800  CB  THR A  53       5.048   9.472   1.946  1.00  0.00           C  
ATOM    801  OG1 THR A  53       6.029   9.543   2.992  1.00  0.00           O  
ATOM    802  CG2 THR A  53       4.298   8.197   2.077  1.00  0.00           C  
ATOM    803  H   THR A  53       5.944  11.685   0.429  1.00  0.00           H  
ATOM    804  HA  THR A  53       6.485   8.743   0.540  1.00  0.00           H  
ATOM    805  HB  THR A  53       4.359  10.310   2.048  1.00  0.00           H  
ATOM    806  HG1 THR A  53       6.726   8.899   2.815  1.00  0.00           H  
ATOM    807 1HG2 THR A  53       3.819   8.154   3.052  1.00  0.00           H  
ATOM    808 2HG2 THR A  53       3.535   8.124   1.304  1.00  0.00           H  
ATOM    809 3HG2 THR A  53       5.006   7.380   1.975  1.00  0.00           H  
ATOM    810  N   VAL A  54       4.768   8.057  -1.060  1.00  0.00           N  
ATOM    811  CA  VAL A  54       3.802   7.667  -2.082  1.00  0.00           C  
ATOM    812  C   VAL A  54       2.928   6.513  -1.619  1.00  0.00           C  
ATOM    813  O   VAL A  54       3.446   5.514  -1.119  1.00  0.00           O  
ATOM    814  CB  VAL A  54       4.465   7.268  -3.411  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       3.375   6.840  -4.414  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       5.240   8.415  -3.923  1.00  0.00           C  
ATOM    817  H   VAL A  54       5.439   7.382  -0.692  1.00  0.00           H  
ATOM    818  HA  VAL A  54       3.187   8.520  -2.275  1.00  0.00           H  
ATOM    819  HB  VAL A  54       5.122   6.428  -3.263  1.00  0.00           H  
ATOM    820 1HG1 VAL A  54       3.820   6.581  -5.345  1.00  0.00           H  
ATOM    821 2HG1 VAL A  54       2.824   5.980  -4.034  1.00  0.00           H  
ATOM    822 3HG1 VAL A  54       2.691   7.667  -4.567  1.00  0.00           H  
ATOM    823 1HG2 VAL A  54       5.714   8.153  -4.866  1.00  0.00           H  
ATOM    824 2HG2 VAL A  54       4.572   9.258  -4.067  1.00  0.00           H  
ATOM    825 3HG2 VAL A  54       5.997   8.677  -3.198  1.00  0.00           H  
ATOM    826  N   THR A  55       1.606   6.650  -1.767  1.00  0.00           N  
ATOM    827  CA  THR A  55       0.714   5.557  -1.354  1.00  0.00           C  
ATOM    828  C   THR A  55      -0.208   5.007  -2.452  1.00  0.00           C  
ATOM    829  O   THR A  55      -0.933   5.743  -3.137  1.00  0.00           O  
ATOM    830  CB  THR A  55      -0.117   5.948  -0.114  1.00  0.00           C  
ATOM    831  OG1 THR A  55       0.762   6.222   0.995  1.00  0.00           O  
ATOM    832  CG2 THR A  55      -1.056   4.818   0.274  1.00  0.00           C  
ATOM    833  H   THR A  55       1.253   7.519  -2.178  1.00  0.00           H  
ATOM    834  HA  THR A  55       1.341   4.726  -1.045  1.00  0.00           H  
ATOM    835  HB  THR A  55      -0.699   6.843  -0.335  1.00  0.00           H  
ATOM    836  HG1 THR A  55       1.127   5.404   1.313  1.00  0.00           H  
ATOM    837 1HG2 THR A  55      -1.629   5.110   1.151  1.00  0.00           H  
ATOM    838 2HG2 THR A  55      -1.740   4.605  -0.547  1.00  0.00           H  
ATOM    839 3HG2 THR A  55      -0.472   3.923   0.500  1.00  0.00           H  
ATOM    840  N   GLU A  56      -0.181   3.682  -2.575  1.00  0.00           N  
ATOM    841  CA  GLU A  56      -0.958   2.909  -3.529  1.00  0.00           C  
ATOM    842  C   GLU A  56      -2.066   2.119  -2.826  1.00  0.00           C  
ATOM    843  O   GLU A  56      -3.223   2.173  -3.243  1.00  0.00           O  
ATOM    844  OXT GLU A  56      -1.796   1.352  -1.894  1.00  0.00           O  
ATOM    845  CB  GLU A  56      -0.039   1.949  -4.295  1.00  0.00           C  
ATOM    846  CG  GLU A  56       0.992   2.615  -5.210  1.00  0.00           C  
ATOM    847  CD  GLU A  56       1.893   1.611  -5.904  1.00  0.00           C  
ATOM    848  OE1 GLU A  56       1.990   0.496  -5.422  1.00  0.00           O  
ATOM    849  OE2 GLU A  56       2.490   1.944  -6.899  1.00  0.00           O  
ATOM    850  H   GLU A  56       0.447   3.172  -1.959  1.00  0.00           H  
ATOM    851  HA  GLU A  56      -1.424   3.595  -4.238  1.00  0.00           H  
ATOM    852 1HB  GLU A  56       0.513   1.344  -3.580  1.00  0.00           H  
ATOM    853 2HB  GLU A  56      -0.641   1.274  -4.900  1.00  0.00           H  
ATOM    854 1HG  GLU A  56       0.462   3.182  -5.956  1.00  0.00           H  
ATOM    855 2HG  GLU A  56       1.599   3.313  -4.629  1.00  0.00           H  
TER     856
ENDMDL

REMARK ID 702763 MODEL 5 pianduan_2gb1
PFRMAT TS
TARGET pianduan_2gb1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.042   0.049  -0.452  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.483   0.004  -0.255  1.00  0.00           C  
ATOM      3  C   MET A   1       2.022   1.417  -0.183  1.00  0.00           C  
ATOM      4  O   MET A   1       1.666   2.270  -1.004  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.152  -0.793  -1.370  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.654  -0.983  -1.211  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.328  -2.004  -2.499  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.640  -3.574  -2.036  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.338  -0.810  -0.073  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.345   0.833   0.048  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.182   0.110  -1.431  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.688  -0.489   0.698  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.694  -1.785  -1.411  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.972  -0.306  -2.325  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.164  -0.024  -1.211  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.846  -1.471  -0.266  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.935  -4.324  -2.760  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.995  -3.850  -1.044  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.552  -3.509  -2.025  1.00  0.00           H  
ATOM     20  N   THR A   2       2.858   1.672   0.811  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.393   3.019   1.019  1.00  0.00           C  
ATOM     22  C   THR A   2       4.890   3.098   0.802  1.00  0.00           C  
ATOM     23  O   THR A   2       5.640   2.266   1.303  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.056   3.532   2.434  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.630   3.599   2.592  1.00  0.00           O  
ATOM     26  CG2 THR A   2       3.668   4.907   2.679  1.00  0.00           C  
ATOM     27  H   THR A   2       3.137   0.900   1.428  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.924   3.691   0.299  1.00  0.00           H  
ATOM     29  HB  THR A   2       3.455   2.845   3.169  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.425   3.991   3.447  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       3.414   5.237   3.685  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       4.751   4.853   2.585  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.274   5.617   1.953  1.00  0.00           H  
ATOM     34  N   TYR A   3       5.334   4.098   0.063  1.00  0.00           N  
ATOM     35  CA  TYR A   3       6.758   4.247  -0.142  1.00  0.00           C  
ATOM     36  C   TYR A   3       7.176   5.681  -0.429  1.00  0.00           C  
ATOM     37  O   TYR A   3       6.378   6.495  -0.902  1.00  0.00           O  
ATOM     38  CB  TYR A   3       7.203   3.287  -1.252  1.00  0.00           C  
ATOM     39  CG  TYR A   3       6.476   3.476  -2.545  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       6.974   4.341  -3.488  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       5.300   2.769  -2.790  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       6.322   4.515  -4.681  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.637   2.940  -3.982  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.150   3.817  -4.933  1.00  0.00           C  
ATOM     45  OH  TYR A   3       4.512   3.990  -6.142  1.00  0.00           O  
ATOM     46  H   TYR A   3       4.685   4.756  -0.345  1.00  0.00           H  
ATOM     47  HA  TYR A   3       7.245   3.960   0.784  1.00  0.00           H  
ATOM     48 1HB  TYR A   3       8.267   3.431  -1.452  1.00  0.00           H  
ATOM     49 2HB  TYR A   3       7.073   2.256  -0.928  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       7.895   4.887  -3.286  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.906   2.082  -2.043  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       6.730   5.200  -5.425  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       3.718   2.387  -4.178  1.00  0.00           H  
ATOM     54  HH  TYR A   3       4.864   4.782  -6.572  1.00  0.00           H  
ATOM     55  N   LYS A   4       8.432   5.986  -0.100  1.00  0.00           N  
ATOM     56  CA  LYS A   4       9.004   7.311  -0.358  1.00  0.00           C  
ATOM     57  C   LYS A   4      10.528   7.350  -0.300  1.00  0.00           C  
ATOM     58  O   LYS A   4      11.123   6.932   0.697  1.00  0.00           O  
ATOM     59  CB  LYS A   4       8.452   8.329   0.648  1.00  0.00           C  
ATOM     60  CG  LYS A   4       8.918   9.768   0.419  1.00  0.00           C  
ATOM     61  CD  LYS A   4       8.229  10.732   1.381  1.00  0.00           C  
ATOM     62  CE  LYS A   4       8.687  12.164   1.154  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       8.004  13.118   2.075  1.00  0.00           N  
ATOM     64  H   LYS A   4       9.002   5.233   0.289  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.708   7.615  -1.362  1.00  0.00           H  
ATOM     66 1HB  LYS A   4       7.364   8.329   0.614  1.00  0.00           H  
ATOM     67 2HB  LYS A   4       8.748   8.038   1.656  1.00  0.00           H  
ATOM     68 1HG  LYS A   4       9.998   9.832   0.570  1.00  0.00           H  
ATOM     69 2HG  LYS A   4       8.699  10.064  -0.606  1.00  0.00           H  
ATOM     70 1HD  LYS A   4       7.148  10.675   1.241  1.00  0.00           H  
ATOM     71 2HD  LYS A   4       8.462  10.447   2.406  1.00  0.00           H  
ATOM     72 1HE  LYS A   4       9.758  12.222   1.318  1.00  0.00           H  
ATOM     73 2HE  LYS A   4       8.472  12.449   0.125  1.00  0.00           H  
ATOM     74 1HZ  LYS A   4       8.335  14.055   1.895  1.00  0.00           H  
ATOM     75 2HZ  LYS A   4       7.005  13.078   1.922  1.00  0.00           H  
ATOM     76 3HZ  LYS A   4       8.208  12.867   3.032  1.00  0.00           H  
ATOM     77  N   LEU A   5      11.152   7.934  -1.313  1.00  0.00           N  
ATOM     78  CA  LEU A   5      12.599   8.084  -1.279  1.00  0.00           C  
ATOM     79  C   LEU A   5      12.934   9.562  -1.095  1.00  0.00           C  
ATOM     80  O   LEU A   5      12.366  10.412  -1.784  1.00  0.00           O  
ATOM     81  CB  LEU A   5      13.201   7.584  -2.600  1.00  0.00           C  
ATOM     82  CG  LEU A   5      12.842   6.125  -3.019  1.00  0.00           C  
ATOM     83  CD1 LEU A   5      13.411   5.853  -4.358  1.00  0.00           C  
ATOM     84  CD2 LEU A   5      13.383   5.119  -2.054  1.00  0.00           C  
ATOM     85  H   LEU A   5      10.626   8.261  -2.112  1.00  0.00           H  
ATOM     86  HA  LEU A   5      13.007   7.529  -0.441  1.00  0.00           H  
ATOM     87 1HB  LEU A   5      12.872   8.243  -3.401  1.00  0.00           H  
ATOM     88 2HB  LEU A   5      14.288   7.651  -2.528  1.00  0.00           H  
ATOM     89  HG  LEU A   5      11.760   6.023  -3.073  1.00  0.00           H  
ATOM     90 1HD1 LEU A   5      13.142   4.841  -4.632  1.00  0.00           H  
ATOM     91 2HD1 LEU A   5      13.003   6.554  -5.084  1.00  0.00           H  
ATOM     92 3HD1 LEU A   5      14.485   5.951  -4.326  1.00  0.00           H  
ATOM     93 1HD2 LEU A   5      13.109   4.127  -2.396  1.00  0.00           H  
ATOM     94 2HD2 LEU A   5      14.459   5.202  -2.027  1.00  0.00           H  
ATOM     95 3HD2 LEU A   5      12.960   5.292  -1.066  1.00  0.00           H  
ATOM     96  N   ILE A   6      13.876   9.865  -0.211  1.00  0.00           N  
ATOM     97  CA  ILE A   6      14.312  11.241   0.004  1.00  0.00           C  
ATOM     98  C   ILE A   6      15.760  11.431  -0.424  1.00  0.00           C  
ATOM     99  O   ILE A   6      16.665  10.808   0.133  1.00  0.00           O  
ATOM    100  CB  ILE A   6      14.186  11.619   1.485  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      12.738  11.465   1.932  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      14.671  13.049   1.692  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      12.551  11.587   3.417  1.00  0.00           C  
ATOM    104  H   ILE A   6      14.274   9.130   0.369  1.00  0.00           H  
ATOM    105  HA  ILE A   6      13.687  11.908  -0.586  1.00  0.00           H  
ATOM    106  HB  ILE A   6      14.789  10.943   2.083  1.00  0.00           H  
ATOM    107 1HG1 ILE A   6      12.141  12.221   1.435  1.00  0.00           H  
ATOM    108 2HG1 ILE A   6      12.378  10.481   1.630  1.00  0.00           H  
ATOM    109 1HG2 ILE A   6      14.592  13.314   2.745  1.00  0.00           H  
ATOM    110 2HG2 ILE A   6      15.708  13.128   1.375  1.00  0.00           H  
ATOM    111 3HG2 ILE A   6      14.063  13.730   1.098  1.00  0.00           H  
ATOM    112 1HD1 ILE A   6      11.497  11.461   3.663  1.00  0.00           H  
ATOM    113 2HD1 ILE A   6      13.138  10.812   3.921  1.00  0.00           H  
ATOM    114 3HD1 ILE A   6      12.887  12.568   3.749  1.00  0.00           H  
ATOM    115  N   LEU A   7      15.980  12.310  -1.399  1.00  0.00           N  
ATOM    116  CA  LEU A   7      17.316  12.569  -1.941  1.00  0.00           C  
ATOM    117  C   LEU A   7      17.932  13.815  -1.300  1.00  0.00           C  
ATOM    118  O   LEU A   7      17.285  14.863  -1.260  1.00  0.00           O  
ATOM    119  CB  LEU A   7      17.236  12.738  -3.462  1.00  0.00           C  
ATOM    120  CG  LEU A   7      18.557  12.986  -4.151  1.00  0.00           C  
ATOM    121  CD1 LEU A   7      19.396  11.735  -3.973  1.00  0.00           C  
ATOM    122  CD2 LEU A   7      18.323  13.301  -5.622  1.00  0.00           C  
ATOM    123  H   LEU A   7      15.188  12.798  -1.796  1.00  0.00           H  
ATOM    124  HA  LEU A   7      17.955  11.716  -1.719  1.00  0.00           H  
ATOM    125 1HB  LEU A   7      16.799  11.837  -3.891  1.00  0.00           H  
ATOM    126 2HB  LEU A   7      16.582  13.580  -3.685  1.00  0.00           H  
ATOM    127  HG  LEU A   7      19.071  13.824  -3.688  1.00  0.00           H  
ATOM    128 1HD1 LEU A   7      20.343  11.849  -4.435  1.00  0.00           H  
ATOM    129 2HD1 LEU A   7      19.538  11.546  -2.916  1.00  0.00           H  
ATOM    130 3HD1 LEU A   7      18.884  10.891  -4.417  1.00  0.00           H  
ATOM    131 1HD2 LEU A   7      19.274  13.472  -6.117  1.00  0.00           H  
ATOM    132 2HD2 LEU A   7      17.811  12.466  -6.099  1.00  0.00           H  
ATOM    133 3HD2 LEU A   7      17.709  14.195  -5.699  1.00  0.00           H  
ATOM    134  N   ASN A   8      19.149  13.692  -0.747  1.00  0.00           N  
ATOM    135  CA  ASN A   8      19.815  14.808  -0.081  1.00  0.00           C  
ATOM    136  C   ASN A   8      21.132  15.197  -0.763  1.00  0.00           C  
ATOM    137  O   ASN A   8      21.958  15.905  -0.181  1.00  0.00           O  
ATOM    138  CB  ASN A   8      20.034  14.476   1.387  1.00  0.00           C  
ATOM    139  CG  ASN A   8      18.736  14.447   2.195  1.00  0.00           C  
ATOM    140  OD1 ASN A   8      18.191  15.505   2.531  1.00  0.00           O  
ATOM    141  ND2 ASN A   8      18.246  13.281   2.501  1.00  0.00           N  
ATOM    142  H   ASN A   8      19.672  12.810  -0.806  1.00  0.00           H  
ATOM    143  HA  ASN A   8      19.164  15.680  -0.139  1.00  0.00           H  
ATOM    144 1HB  ASN A   8      20.514  13.494   1.464  1.00  0.00           H  
ATOM    145 2HB  ASN A   8      20.711  15.205   1.829  1.00  0.00           H  
ATOM    146 1HD2 ASN A   8      17.400  13.212   3.039  1.00  0.00           H  
ATOM    147 2HD2 ASN A   8      18.712  12.454   2.199  1.00  0.00           H  
ATOM    148  N   GLY A   9      21.319  14.730  -1.994  1.00  0.00           N  
ATOM    149  CA  GLY A   9      22.518  15.019  -2.777  1.00  0.00           C  
ATOM    150  C   GLY A   9      22.304  16.188  -3.734  1.00  0.00           C  
ATOM    151  O   GLY A   9      21.442  17.040  -3.506  1.00  0.00           O  
ATOM    152  H   GLY A   9      20.604  14.142  -2.395  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      23.344  15.245  -2.104  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      22.806  14.133  -3.338  1.00  0.00           H  
ATOM    155  N   LYS A  10      23.111  16.244  -4.795  1.00  0.00           N  
ATOM    156  CA  LYS A  10      23.023  17.332  -5.767  1.00  0.00           C  
ATOM    157  C   LYS A  10      22.349  16.807  -7.025  1.00  0.00           C  
ATOM    158  O   LYS A  10      22.871  15.926  -7.696  1.00  0.00           O  
ATOM    159  CB  LYS A  10      24.416  17.912  -6.045  1.00  0.00           C  
ATOM    160  CG  LYS A  10      24.465  19.097  -7.024  1.00  0.00           C  
ATOM    161  CD  LYS A  10      25.893  19.665  -7.128  1.00  0.00           C  
ATOM    162  CE  LYS A  10      25.975  20.839  -8.101  1.00  0.00           C  
ATOM    163  NZ  LYS A  10      27.353  21.412  -8.161  1.00  0.00           N  
ATOM    164  H   LYS A  10      23.775  15.484  -4.958  1.00  0.00           H  
ATOM    165  HA  LYS A  10      22.398  18.125  -5.358  1.00  0.00           H  
ATOM    166 1HB  LYS A  10      24.855  18.249  -5.105  1.00  0.00           H  
ATOM    167 2HB  LYS A  10      25.058  17.127  -6.431  1.00  0.00           H  
ATOM    168 1HG  LYS A  10      24.158  18.762  -8.009  1.00  0.00           H  
ATOM    169 2HG  LYS A  10      23.784  19.880  -6.694  1.00  0.00           H  
ATOM    170 1HD  LYS A  10      26.217  20.005  -6.143  1.00  0.00           H  
ATOM    171 2HD  LYS A  10      26.576  18.890  -7.460  1.00  0.00           H  
ATOM    172 1HE  LYS A  10      25.698  20.497  -9.093  1.00  0.00           H  
ATOM    173 2HE  LYS A  10      25.280  21.617  -7.786  1.00  0.00           H  
ATOM    174 1HZ  LYS A  10      27.371  22.183  -8.814  1.00  0.00           H  
ATOM    175 2HZ  LYS A  10      27.620  21.743  -7.243  1.00  0.00           H  
ATOM    176 3HZ  LYS A  10      28.003  20.701  -8.463  1.00  0.00           H  
ATOM    177  N   THR A  11      21.219  17.387  -7.396  1.00  0.00           N  
ATOM    178  CA  THR A  11      20.435  16.860  -8.516  1.00  0.00           C  
ATOM    179  C   THR A  11      21.087  17.054  -9.883  1.00  0.00           C  
ATOM    180  O   THR A  11      20.649  16.481 -10.877  1.00  0.00           O  
ATOM    181  CB  THR A  11      19.034  17.485  -8.503  1.00  0.00           C  
ATOM    182  OG1 THR A  11      19.141  18.909  -8.636  1.00  0.00           O  
ATOM    183  CG2 THR A  11      18.348  17.150  -7.189  1.00  0.00           C  
ATOM    184  H   THR A  11      20.851  18.150  -6.844  1.00  0.00           H  
ATOM    185  HA  THR A  11      20.318  15.786  -8.362  1.00  0.00           H  
ATOM    186  HB  THR A  11      18.447  17.091  -9.332  1.00  0.00           H  
ATOM    187  HG1 THR A  11      19.404  19.126  -9.536  1.00  0.00           H  
ATOM    188 1HG2 THR A  11      17.352  17.592  -7.173  1.00  0.00           H  
ATOM    189 2HG2 THR A  11      18.269  16.072  -7.094  1.00  0.00           H  
ATOM    190 3HG2 THR A  11      18.936  17.546  -6.359  1.00  0.00           H  
ATOM    191  N   LEU A  12      22.123  17.874  -9.930  1.00  0.00           N  
ATOM    192  CA  LEU A  12      22.865  18.109 -11.153  1.00  0.00           C  
ATOM    193  C   LEU A  12      24.137  17.251 -11.236  1.00  0.00           C  
ATOM    194  O   LEU A  12      24.874  17.332 -12.219  1.00  0.00           O  
ATOM    195  CB  LEU A  12      23.243  19.585 -11.235  1.00  0.00           C  
ATOM    196  CG  LEU A  12      22.068  20.552 -11.243  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      22.596  21.973 -11.253  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      21.194  20.268 -12.451  1.00  0.00           C  
ATOM    199  H   LEU A  12      22.409  18.326  -9.077  1.00  0.00           H  
ATOM    200  HA  LEU A  12      22.226  17.858 -11.998  1.00  0.00           H  
ATOM    201 1HB  LEU A  12      23.861  19.824 -10.384  1.00  0.00           H  
ATOM    202 2HB  LEU A  12      23.823  19.748 -12.143  1.00  0.00           H  
ATOM    203  HG  LEU A  12      21.479  20.421 -10.334  1.00  0.00           H  
ATOM    204 1HD1 LEU A  12      21.761  22.673 -11.247  1.00  0.00           H  
ATOM    205 2HD1 LEU A  12      23.213  22.138 -10.369  1.00  0.00           H  
ATOM    206 3HD1 LEU A  12      23.195  22.131 -12.149  1.00  0.00           H  
ATOM    207 1HD2 LEU A  12      20.347  20.954 -12.459  1.00  0.00           H  
ATOM    208 2HD2 LEU A  12      21.778  20.401 -13.362  1.00  0.00           H  
ATOM    209 3HD2 LEU A  12      20.828  19.240 -12.402  1.00  0.00           H  
ATOM    210  N   LYS A  13      24.430  16.465 -10.192  1.00  0.00           N  
ATOM    211  CA  LYS A  13      25.661  15.678 -10.171  1.00  0.00           C  
ATOM    212  C   LYS A  13      25.406  14.216 -10.554  1.00  0.00           C  
ATOM    213  O   LYS A  13      24.498  13.571 -10.016  1.00  0.00           O  
ATOM    214  CB  LYS A  13      26.332  15.772  -8.802  1.00  0.00           C  
ATOM    215  CG  LYS A  13      27.702  15.114  -8.734  1.00  0.00           C  
ATOM    216  CD  LYS A  13      28.356  15.262  -7.365  1.00  0.00           C  
ATOM    217  CE  LYS A  13      29.754  14.660  -7.390  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      30.388  14.616  -6.048  1.00  0.00           N  
ATOM    219  H   LYS A  13      23.792  16.390  -9.401  1.00  0.00           H  
ATOM    220  HA  LYS A  13      26.349  16.095 -10.907  1.00  0.00           H  
ATOM    221 1HB  LYS A  13      26.451  16.813  -8.539  1.00  0.00           H  
ATOM    222 2HB  LYS A  13      25.687  15.316  -8.050  1.00  0.00           H  
ATOM    223 1HG  LYS A  13      27.602  14.063  -8.940  1.00  0.00           H  
ATOM    224 2HG  LYS A  13      28.354  15.552  -9.489  1.00  0.00           H  
ATOM    225 1HD  LYS A  13      28.420  16.318  -7.095  1.00  0.00           H  
ATOM    226 2HD  LYS A  13      27.759  14.744  -6.616  1.00  0.00           H  
ATOM    227 1HE  LYS A  13      29.687  13.667  -7.789  1.00  0.00           H  
ATOM    228 2HE  LYS A  13      30.381  15.255  -8.051  1.00  0.00           H  
ATOM    229 1HZ  LYS A  13      31.309  14.197  -6.135  1.00  0.00           H  
ATOM    230 2HZ  LYS A  13      30.471  15.546  -5.672  1.00  0.00           H  
ATOM    231 3HZ  LYS A  13      29.825  14.046  -5.428  1.00  0.00           H  
ATOM    232  N   GLY A  14      26.217  13.682 -11.473  1.00  0.00           N  
ATOM    233  CA  GLY A  14      26.066  12.295 -11.928  1.00  0.00           C  
ATOM    234  C   GLY A  14      26.163  11.245 -10.810  1.00  0.00           C  
ATOM    235  O   GLY A  14      25.458  10.231 -10.839  1.00  0.00           O  
ATOM    236  H   GLY A  14      26.940  14.259 -11.882  1.00  0.00           H  
ATOM    237 1HA  GLY A  14      25.106  12.194 -12.435  1.00  0.00           H  
ATOM    238 2HA  GLY A  14      26.830  12.087 -12.677  1.00  0.00           H  
ATOM    239  N   GLU A  15      27.021  11.472  -9.809  1.00  0.00           N  
ATOM    240  CA  GLU A  15      27.129  10.495  -8.720  1.00  0.00           C  
ATOM    241  C   GLU A  15      25.823  10.423  -7.933  1.00  0.00           C  
ATOM    242  O   GLU A  15      25.352   9.339  -7.576  1.00  0.00           O  
ATOM    243  CB  GLU A  15      28.273  10.856  -7.767  1.00  0.00           C  
ATOM    244  CG  GLU A  15      29.678  10.693  -8.354  1.00  0.00           C  
ATOM    245  CD  GLU A  15      30.788  11.133  -7.403  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      30.485  11.723  -6.381  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      31.930  10.896  -7.706  1.00  0.00           O  
ATOM    248  H   GLU A  15      27.593  12.301  -9.818  1.00  0.00           H  
ATOM    249  HA  GLU A  15      27.323   9.511  -9.150  1.00  0.00           H  
ATOM    250 1HB  GLU A  15      28.153  11.884  -7.439  1.00  0.00           H  
ATOM    251 2HB  GLU A  15      28.212  10.226  -6.880  1.00  0.00           H  
ATOM    252 1HG  GLU A  15      29.832   9.647  -8.615  1.00  0.00           H  
ATOM    253 2HG  GLU A  15      29.739  11.281  -9.270  1.00  0.00           H  
ATOM    254  N   THR A  16      25.222  11.593  -7.699  1.00  0.00           N  
ATOM    255  CA  THR A  16      23.966  11.689  -6.973  1.00  0.00           C  
ATOM    256  C   THR A  16      22.854  11.062  -7.773  1.00  0.00           C  
ATOM    257  O   THR A  16      22.049  10.294  -7.239  1.00  0.00           O  
ATOM    258  CB  THR A  16      23.581  13.134  -6.659  1.00  0.00           C  
ATOM    259  OG1 THR A  16      24.557  13.758  -5.770  1.00  0.00           O  
ATOM    260  CG2 THR A  16      22.224  13.145  -6.045  1.00  0.00           C  
ATOM    261  H   THR A  16      25.650  12.439  -8.046  1.00  0.00           H  
ATOM    262  HA  THR A  16      24.061  11.141  -6.036  1.00  0.00           H  
ATOM    263  HB  THR A  16      23.561  13.679  -7.588  1.00  0.00           H  
ATOM    264  HG1 THR A  16      25.429  13.681  -6.167  1.00  0.00           H  
ATOM    265 1HG2 THR A  16      21.896  14.143  -5.845  1.00  0.00           H  
ATOM    266 2HG2 THR A  16      21.519  12.676  -6.731  1.00  0.00           H  
ATOM    267 3HG2 THR A  16      22.274  12.583  -5.126  1.00  0.00           H  
ATOM    268  N   THR A  17      22.830  11.370  -9.070  1.00  0.00           N  
ATOM    269  CA  THR A  17      21.815  10.840  -9.952  1.00  0.00           C  
ATOM    270  C   THR A  17      21.885   9.329  -9.950  1.00  0.00           C  
ATOM    271  O   THR A  17      20.864   8.658  -9.822  1.00  0.00           O  
ATOM    272  CB  THR A  17      21.995  11.342 -11.390  1.00  0.00           C  
ATOM    273  OG1 THR A  17      21.875  12.772 -11.425  1.00  0.00           O  
ATOM    274  CG2 THR A  17      20.939  10.709 -12.285  1.00  0.00           C  
ATOM    275  H   THR A  17      23.523  12.023  -9.440  1.00  0.00           H  
ATOM    276  HA  THR A  17      20.835  11.145  -9.587  1.00  0.00           H  
ATOM    277  HB  THR A  17      22.984  11.063 -11.748  1.00  0.00           H  
ATOM    278  HG1 THR A  17      22.580  13.169 -10.875  1.00  0.00           H  
ATOM    279 1HG2 THR A  17      21.070  11.061 -13.307  1.00  0.00           H  
ATOM    280 2HG2 THR A  17      21.045   9.623 -12.257  1.00  0.00           H  
ATOM    281 3HG2 THR A  17      19.947  10.986 -11.930  1.00  0.00           H  
ATOM    282  N   THR A  18      23.093   8.784 -10.058  1.00  0.00           N  
ATOM    283  CA  THR A  18      23.244   7.348 -10.091  1.00  0.00           C  
ATOM    284  C   THR A  18      22.661   6.717  -8.836  1.00  0.00           C  
ATOM    285  O   THR A  18      21.857   5.788  -8.929  1.00  0.00           O  
ATOM    286  CB  THR A  18      24.726   6.966 -10.210  1.00  0.00           C  
ATOM    287  OG1 THR A  18      25.262   7.505 -11.433  1.00  0.00           O  
ATOM    288  CG2 THR A  18      24.872   5.450 -10.204  1.00  0.00           C  
ATOM    289  H   THR A  18      23.918   9.373 -10.161  1.00  0.00           H  
ATOM    290  HA  THR A  18      22.705   6.959 -10.954  1.00  0.00           H  
ATOM    291  HB  THR A  18      25.278   7.387  -9.369  1.00  0.00           H  
ATOM    292  HG1 THR A  18      25.293   8.491 -11.358  1.00  0.00           H  
ATOM    293 1HG2 THR A  18      25.923   5.186 -10.286  1.00  0.00           H  
ATOM    294 2HG2 THR A  18      24.467   5.047  -9.270  1.00  0.00           H  
ATOM    295 3HG2 THR A  18      24.324   5.028 -11.045  1.00  0.00           H  
ATOM    296  N   GLU A  19      23.020   7.236  -7.656  1.00  0.00           N  
ATOM    297  CA  GLU A  19      22.468   6.648  -6.443  1.00  0.00           C  
ATOM    298  C   GLU A  19      20.951   6.828  -6.362  1.00  0.00           C  
ATOM    299  O   GLU A  19      20.242   5.927  -5.900  1.00  0.00           O  
ATOM    300  CB  GLU A  19      23.143   7.197  -5.188  1.00  0.00           C  
ATOM    301  CG  GLU A  19      24.605   6.732  -4.994  1.00  0.00           C  
ATOM    302  CD  GLU A  19      25.196   7.209  -3.683  1.00  0.00           C  
ATOM    303  OE1 GLU A  19      24.531   7.964  -3.013  1.00  0.00           O  
ATOM    304  OE2 GLU A  19      26.285   6.813  -3.341  1.00  0.00           O  
ATOM    305  H   GLU A  19      23.685   8.013  -7.610  1.00  0.00           H  
ATOM    306  HA  GLU A  19      22.672   5.577  -6.474  1.00  0.00           H  
ATOM    307 1HB  GLU A  19      23.146   8.290  -5.236  1.00  0.00           H  
ATOM    308 2HB  GLU A  19      22.571   6.907  -4.307  1.00  0.00           H  
ATOM    309 1HG  GLU A  19      24.642   5.643  -5.031  1.00  0.00           H  
ATOM    310 2HG  GLU A  19      25.204   7.119  -5.821  1.00  0.00           H  
ATOM    311  N   ALA A  20      20.439   7.976  -6.823  1.00  0.00           N  
ATOM    312  CA  ALA A  20      19.003   8.217  -6.803  1.00  0.00           C  
ATOM    313  C   ALA A  20      18.283   7.168  -7.647  1.00  0.00           C  
ATOM    314  O   ALA A  20      17.241   6.639  -7.242  1.00  0.00           O  
ATOM    315  CB  ALA A  20      18.700   9.610  -7.330  1.00  0.00           C  
ATOM    316  H   ALA A  20      21.059   8.704  -7.173  1.00  0.00           H  
ATOM    317  HA  ALA A  20      18.656   8.133  -5.775  1.00  0.00           H  
ATOM    318 1HB  ALA A  20      17.628   9.791  -7.295  1.00  0.00           H  
ATOM    319 2HB  ALA A  20      19.216  10.346  -6.721  1.00  0.00           H  
ATOM    320 3HB  ALA A  20      19.047   9.691  -8.355  1.00  0.00           H  
ATOM    321  N   VAL A  21      18.877   6.826  -8.793  1.00  0.00           N  
ATOM    322  CA  VAL A  21      18.330   5.817  -9.681  1.00  0.00           C  
ATOM    323  C   VAL A  21      18.401   4.441  -9.042  1.00  0.00           C  
ATOM    324  O   VAL A  21      17.446   3.664  -9.139  1.00  0.00           O  
ATOM    325  CB  VAL A  21      19.038   5.826 -11.042  1.00  0.00           C  
ATOM    326  CG1 VAL A  21      18.578   4.636 -11.866  1.00  0.00           C  
ATOM    327  CG2 VAL A  21      18.696   7.130 -11.776  1.00  0.00           C  
ATOM    328  H   VAL A  21      19.731   7.313  -9.069  1.00  0.00           H  
ATOM    329  HA  VAL A  21      17.284   6.059  -9.860  1.00  0.00           H  
ATOM    330  HB  VAL A  21      20.117   5.752 -10.891  1.00  0.00           H  
ATOM    331 1HG1 VAL A  21      19.085   4.646 -12.829  1.00  0.00           H  
ATOM    332 2HG1 VAL A  21      18.824   3.713 -11.335  1.00  0.00           H  
ATOM    333 3HG1 VAL A  21      17.501   4.693 -12.020  1.00  0.00           H  
ATOM    334 1HG2 VAL A  21      19.200   7.146 -12.741  1.00  0.00           H  
ATOM    335 2HG2 VAL A  21      17.620   7.188 -11.924  1.00  0.00           H  
ATOM    336 3HG2 VAL A  21      19.019   7.978 -11.190  1.00  0.00           H  
ATOM    337  N   ASP A  22      19.526   4.109  -8.400  1.00  0.00           N  
ATOM    338  CA  ASP A  22      19.606   2.811  -7.745  1.00  0.00           C  
ATOM    339  C   ASP A  22      18.530   2.692  -6.661  1.00  0.00           C  
ATOM    340  O   ASP A  22      17.893   1.643  -6.531  1.00  0.00           O  
ATOM    341  CB  ASP A  22      20.989   2.579  -7.121  1.00  0.00           C  
ATOM    342  CG  ASP A  22      22.124   2.294  -8.141  1.00  0.00           C  
ATOM    343  OD1 ASP A  22      21.838   2.021  -9.286  1.00  0.00           O  
ATOM    344  OD2 ASP A  22      23.268   2.325  -7.739  1.00  0.00           O  
ATOM    345  H   ASP A  22      20.311   4.762  -8.371  1.00  0.00           H  
ATOM    346  HA  ASP A  22      19.431   2.036  -8.491  1.00  0.00           H  
ATOM    347 1HB  ASP A  22      21.263   3.463  -6.543  1.00  0.00           H  
ATOM    348 2HB  ASP A  22      20.932   1.746  -6.425  1.00  0.00           H  
ATOM    349  N   ALA A  23      18.293   3.775  -5.902  1.00  0.00           N  
ATOM    350  CA  ALA A  23      17.252   3.745  -4.878  1.00  0.00           C  
ATOM    351  C   ALA A  23      15.884   3.541  -5.526  1.00  0.00           C  
ATOM    352  O   ALA A  23      15.066   2.759  -5.028  1.00  0.00           O  
ATOM    353  CB  ALA A  23      17.275   5.023  -4.054  1.00  0.00           C  
ATOM    354  H   ALA A  23      18.858   4.617  -6.029  1.00  0.00           H  
ATOM    355  HA  ALA A  23      17.446   2.899  -4.224  1.00  0.00           H  
ATOM    356 1HB  ALA A  23      16.515   4.975  -3.283  1.00  0.00           H  
ATOM    357 2HB  ALA A  23      18.255   5.138  -3.591  1.00  0.00           H  
ATOM    358 3HB  ALA A  23      17.082   5.874  -4.705  1.00  0.00           H  
ATOM    359  N   ALA A  24      15.647   4.214  -6.664  1.00  0.00           N  
ATOM    360  CA  ALA A  24      14.395   4.058  -7.398  1.00  0.00           C  
ATOM    361  C   ALA A  24      14.239   2.624  -7.874  1.00  0.00           C  
ATOM    362  O   ALA A  24      13.157   2.040  -7.812  1.00  0.00           O  
ATOM    363  CB  ALA A  24      14.349   5.010  -8.575  1.00  0.00           C  
ATOM    364  H   ALA A  24      16.344   4.874  -7.014  1.00  0.00           H  
ATOM    365  HA  ALA A  24      13.571   4.285  -6.734  1.00  0.00           H  
ATOM    366 1HB  ALA A  24      13.402   4.893  -9.097  1.00  0.00           H  
ATOM    367 2HB  ALA A  24      14.446   6.033  -8.212  1.00  0.00           H  
ATOM    368 3HB  ALA A  24      15.166   4.789  -9.253  1.00  0.00           H  
ATOM    369  N   THR A  25      15.331   2.024  -8.319  1.00  0.00           N  
ATOM    370  CA  THR A  25      15.245   0.658  -8.771  1.00  0.00           C  
ATOM    371  C   THR A  25      14.857  -0.218  -7.601  1.00  0.00           C  
ATOM    372  O   THR A  25      13.977  -1.071  -7.715  1.00  0.00           O  
ATOM    373  CB  THR A  25      16.570   0.178  -9.375  1.00  0.00           C  
ATOM    374  OG1 THR A  25      16.894   0.987 -10.519  1.00  0.00           O  
ATOM    375  CG2 THR A  25      16.454  -1.281  -9.784  1.00  0.00           C  
ATOM    376  H   THR A  25      16.212   2.531  -8.376  1.00  0.00           H  
ATOM    377  HA  THR A  25      14.467   0.585  -9.530  1.00  0.00           H  
ATOM    378  HB  THR A  25      17.363   0.280  -8.638  1.00  0.00           H  
ATOM    379  HG1 THR A  25      17.054   1.907 -10.217  1.00  0.00           H  
ATOM    380 1HG2 THR A  25      17.399  -1.615 -10.208  1.00  0.00           H  
ATOM    381 2HG2 THR A  25      16.217  -1.882  -8.905  1.00  0.00           H  
ATOM    382 3HG2 THR A  25      15.663  -1.392 -10.524  1.00  0.00           H  
ATOM    383  N   ALA A  26      15.507  -0.005  -6.463  1.00  0.00           N  
ATOM    384  CA  ALA A  26      15.248  -0.821  -5.298  1.00  0.00           C  
ATOM    385  C   ALA A  26      13.789  -0.735  -4.831  1.00  0.00           C  
ATOM    386  O   ALA A  26      13.195  -1.768  -4.491  1.00  0.00           O  
ATOM    387  CB  ALA A  26      16.194  -0.409  -4.191  1.00  0.00           C  
ATOM    388  H   ALA A  26      16.225   0.719  -6.423  1.00  0.00           H  
ATOM    389  HA  ALA A  26      15.454  -1.856  -5.568  1.00  0.00           H  
ATOM    390 1HB  ALA A  26      16.049  -1.053  -3.347  1.00  0.00           H  
ATOM    391 2HB  ALA A  26      17.220  -0.501  -4.542  1.00  0.00           H  
ATOM    392 3HB  ALA A  26      16.000   0.624  -3.912  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.169   0.466  -4.865  1.00  0.00           N  
ATOM    394  CA  GLU A  27      11.770   0.506  -4.427  1.00  0.00           C  
ATOM    395  C   GLU A  27      10.888  -0.216  -5.443  1.00  0.00           C  
ATOM    396  O   GLU A  27       9.912  -0.865  -5.063  1.00  0.00           O  
ATOM    397  CB  GLU A  27      11.227   1.940  -4.199  1.00  0.00           C  
ATOM    398  CG  GLU A  27      10.903   2.765  -5.454  1.00  0.00           C  
ATOM    399  CD  GLU A  27      10.378   4.161  -5.174  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      10.118   4.470  -4.041  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      10.244   4.922  -6.107  1.00  0.00           O  
ATOM    402  H   GLU A  27      13.678   1.308  -5.140  1.00  0.00           H  
ATOM    403  HA  GLU A  27      11.694  -0.025  -3.479  1.00  0.00           H  
ATOM    404 1HB  GLU A  27      10.324   1.892  -3.588  1.00  0.00           H  
ATOM    405 2HB  GLU A  27      11.963   2.503  -3.639  1.00  0.00           H  
ATOM    406 1HG  GLU A  27      11.799   2.858  -6.024  1.00  0.00           H  
ATOM    407 2HG  GLU A  27      10.170   2.237  -6.056  1.00  0.00           H  
ATOM    408  N   LYS A  28      11.253  -0.163  -6.734  1.00  0.00           N  
ATOM    409  CA  LYS A  28      10.466  -0.840  -7.760  1.00  0.00           C  
ATOM    410  C   LYS A  28      10.561  -2.353  -7.605  1.00  0.00           C  
ATOM    411  O   LYS A  28       9.561  -3.063  -7.755  1.00  0.00           O  
ATOM    412  CB  LYS A  28      10.905  -0.397  -9.154  1.00  0.00           C  
ATOM    413  CG  LYS A  28      10.513   1.044  -9.495  1.00  0.00           C  
ATOM    414  CD  LYS A  28      11.028   1.456 -10.865  1.00  0.00           C  
ATOM    415  CE  LYS A  28      10.661   2.899 -11.182  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      11.183   3.328 -12.512  1.00  0.00           N  
ATOM    417  H   LYS A  28      12.062   0.399  -7.014  1.00  0.00           H  
ATOM    418  HA  LYS A  28       9.423  -0.556  -7.631  1.00  0.00           H  
ATOM    419 1HB  LYS A  28      11.989  -0.472  -9.231  1.00  0.00           H  
ATOM    420 2HB  LYS A  28      10.475  -1.059  -9.903  1.00  0.00           H  
ATOM    421 1HG  LYS A  28       9.428   1.131  -9.484  1.00  0.00           H  
ATOM    422 2HG  LYS A  28      10.912   1.718  -8.742  1.00  0.00           H  
ATOM    423 1HD  LYS A  28      12.116   1.357 -10.879  1.00  0.00           H  
ATOM    424 2HD  LYS A  28      10.608   0.803 -11.627  1.00  0.00           H  
ATOM    425 1HE  LYS A  28       9.578   3.000 -11.177  1.00  0.00           H  
ATOM    426 2HE  LYS A  28      11.081   3.548 -10.409  1.00  0.00           H  
ATOM    427 1HZ  LYS A  28      10.921   4.288 -12.684  1.00  0.00           H  
ATOM    428 2HZ  LYS A  28      12.190   3.247 -12.518  1.00  0.00           H  
ATOM    429 3HZ  LYS A  28      10.793   2.739 -13.234  1.00  0.00           H  
ATOM    430  N   VAL A  29      11.753  -2.845  -7.255  1.00  0.00           N  
ATOM    431  CA  VAL A  29      11.943  -4.272  -7.035  1.00  0.00           C  
ATOM    432  C   VAL A  29      11.085  -4.719  -5.864  1.00  0.00           C  
ATOM    433  O   VAL A  29      10.390  -5.735  -5.950  1.00  0.00           O  
ATOM    434  CB  VAL A  29      13.420  -4.597  -6.776  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      13.547  -6.017  -6.340  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      14.223  -4.386  -8.060  1.00  0.00           C  
ATOM    437  H   VAL A  29      12.545  -2.208  -7.168  1.00  0.00           H  
ATOM    438  HA  VAL A  29      11.625  -4.809  -7.927  1.00  0.00           H  
ATOM    439  HB  VAL A  29      13.800  -3.950  -5.983  1.00  0.00           H  
ATOM    440 1HG1 VAL A  29      14.593  -6.252  -6.153  1.00  0.00           H  
ATOM    441 2HG1 VAL A  29      12.971  -6.168  -5.428  1.00  0.00           H  
ATOM    442 3HG1 VAL A  29      13.164  -6.658  -7.129  1.00  0.00           H  
ATOM    443 1HG2 VAL A  29      15.271  -4.615  -7.876  1.00  0.00           H  
ATOM    444 2HG2 VAL A  29      13.836  -5.044  -8.838  1.00  0.00           H  
ATOM    445 3HG2 VAL A  29      14.130  -3.363  -8.383  1.00  0.00           H  
ATOM    446  N   PHE A  30      11.096  -3.931  -4.784  1.00  0.00           N  
ATOM    447  CA  PHE A  30      10.248  -4.212  -3.638  1.00  0.00           C  
ATOM    448  C   PHE A  30       8.801  -4.261  -4.045  1.00  0.00           C  
ATOM    449  O   PHE A  30       8.099  -5.209  -3.718  1.00  0.00           O  
ATOM    450  CB  PHE A  30      10.397  -3.170  -2.550  1.00  0.00           C  
ATOM    451  CG  PHE A  30       9.408  -3.329  -1.386  1.00  0.00           C  
ATOM    452  CD1 PHE A  30       9.614  -4.265  -0.378  1.00  0.00           C  
ATOM    453  CD2 PHE A  30       8.268  -2.523  -1.309  1.00  0.00           C  
ATOM    454  CE1 PHE A  30       8.712  -4.385   0.674  1.00  0.00           C  
ATOM    455  CE2 PHE A  30       7.375  -2.649  -0.257  1.00  0.00           C  
ATOM    456  CZ  PHE A  30       7.604  -3.581   0.730  1.00  0.00           C  
ATOM    457  H   PHE A  30      11.711  -3.115  -4.760  1.00  0.00           H  
ATOM    458  HA  PHE A  30      10.527  -5.184  -3.234  1.00  0.00           H  
ATOM    459 1HB  PHE A  30      11.394  -3.242  -2.173  1.00  0.00           H  
ATOM    460 2HB  PHE A  30      10.279  -2.177  -2.966  1.00  0.00           H  
ATOM    461  HD1 PHE A  30      10.496  -4.903  -0.414  1.00  0.00           H  
ATOM    462  HD2 PHE A  30       8.088  -1.782  -2.092  1.00  0.00           H  
ATOM    463  HE1 PHE A  30       8.882  -5.123   1.471  1.00  0.00           H  
ATOM    464  HE2 PHE A  30       6.492  -2.010  -0.205  1.00  0.00           H  
ATOM    465  HZ  PHE A  30       6.914  -3.686   1.561  1.00  0.00           H  
ATOM    466  N   LYS A  31       8.331  -3.246  -4.769  1.00  0.00           N  
ATOM    467  CA  LYS A  31       6.929  -3.242  -5.136  1.00  0.00           C  
ATOM    468  C   LYS A  31       6.576  -4.483  -5.941  1.00  0.00           C  
ATOM    469  O   LYS A  31       5.539  -5.101  -5.704  1.00  0.00           O  
ATOM    470  CB  LYS A  31       6.587  -2.011  -5.983  1.00  0.00           C  
ATOM    471  CG  LYS A  31       6.544  -0.667  -5.251  1.00  0.00           C  
ATOM    472  CD  LYS A  31       6.347   0.470  -6.237  1.00  0.00           C  
ATOM    473  CE  LYS A  31       4.957   0.385  -6.883  1.00  0.00           C  
ATOM    474  NZ  LYS A  31       4.664   1.540  -7.784  1.00  0.00           N  
ATOM    475  H   LYS A  31       8.936  -2.470  -5.032  1.00  0.00           H  
ATOM    476  HA  LYS A  31       6.333  -3.244  -4.228  1.00  0.00           H  
ATOM    477 1HB  LYS A  31       7.320  -1.921  -6.786  1.00  0.00           H  
ATOM    478 2HB  LYS A  31       5.616  -2.163  -6.449  1.00  0.00           H  
ATOM    479 1HG  LYS A  31       5.720  -0.644  -4.564  1.00  0.00           H  
ATOM    480 2HG  LYS A  31       7.464  -0.513  -4.694  1.00  0.00           H  
ATOM    481 1HD  LYS A  31       6.473   1.419  -5.730  1.00  0.00           H  
ATOM    482 2HD  LYS A  31       7.105   0.398  -7.016  1.00  0.00           H  
ATOM    483 1HE  LYS A  31       4.905  -0.534  -7.465  1.00  0.00           H  
ATOM    484 2HE  LYS A  31       4.200   0.349  -6.098  1.00  0.00           H  
ATOM    485 1HZ  LYS A  31       3.745   1.429  -8.185  1.00  0.00           H  
ATOM    486 2HZ  LYS A  31       4.688   2.408  -7.238  1.00  0.00           H  
ATOM    487 3HZ  LYS A  31       5.349   1.583  -8.522  1.00  0.00           H  
ATOM    488  N   GLN A  32       7.458  -4.905  -6.855  1.00  0.00           N  
ATOM    489  CA  GLN A  32       7.155  -6.090  -7.646  1.00  0.00           C  
ATOM    490  C   GLN A  32       7.114  -7.348  -6.796  1.00  0.00           C  
ATOM    491  O   GLN A  32       6.181  -8.143  -6.910  1.00  0.00           O  
ATOM    492  CB  GLN A  32       8.228  -6.278  -8.729  1.00  0.00           C  
ATOM    493  CG  GLN A  32       8.014  -7.460  -9.708  1.00  0.00           C  
ATOM    494  CD  GLN A  32       6.783  -7.324 -10.600  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       6.615  -6.305 -11.285  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       5.939  -8.353 -10.625  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.313  -4.376  -7.029  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.182  -5.959  -8.113  1.00  0.00           H  
ATOM    499 1HB  GLN A  32       8.310  -5.361  -9.313  1.00  0.00           H  
ATOM    500 2HB  GLN A  32       9.195  -6.428  -8.242  1.00  0.00           H  
ATOM    501 1HG  GLN A  32       8.890  -7.546 -10.345  1.00  0.00           H  
ATOM    502 2HG  GLN A  32       7.895  -8.376  -9.118  1.00  0.00           H  
ATOM    503 1HE2 GLN A  32       5.120  -8.326 -11.192  1.00  0.00           H  
ATOM    504 2HE2 GLN A  32       6.109  -9.200 -10.053  1.00  0.00           H  
ATOM    505  N   TYR A  33       8.056  -7.495  -5.871  1.00  0.00           N  
ATOM    506  CA  TYR A  33       8.086  -8.721  -5.097  1.00  0.00           C  
ATOM    507  C   TYR A  33       6.991  -8.746  -4.055  1.00  0.00           C  
ATOM    508  O   TYR A  33       6.297  -9.753  -3.886  1.00  0.00           O  
ATOM    509  CB  TYR A  33       9.448  -8.898  -4.440  1.00  0.00           C  
ATOM    510  CG  TYR A  33      10.549  -9.160  -5.437  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      11.872  -9.016  -5.065  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      10.229  -9.524  -6.738  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      12.876  -9.258  -5.984  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      11.229  -9.755  -7.656  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      12.549  -9.627  -7.284  1.00  0.00           C  
ATOM    516  OH  TYR A  33      13.549  -9.871  -8.203  1.00  0.00           O  
ATOM    517  H   TYR A  33       8.791  -6.792  -5.763  1.00  0.00           H  
ATOM    518  HA  TYR A  33       7.914  -9.557  -5.774  1.00  0.00           H  
ATOM    519 1HB  TYR A  33       9.700  -7.988  -3.885  1.00  0.00           H  
ATOM    520 2HB  TYR A  33       9.415  -9.723  -3.732  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      12.123  -8.721  -4.047  1.00  0.00           H  
ATOM    522  HD2 TYR A  33       9.186  -9.629  -7.036  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      13.919  -9.152  -5.689  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      10.974 -10.043  -8.676  1.00  0.00           H  
ATOM    525  HH  TYR A  33      13.157 -10.149  -9.035  1.00  0.00           H  
ATOM    526  N   ALA A  34       6.822  -7.629  -3.367  1.00  0.00           N  
ATOM    527  CA  ALA A  34       5.815  -7.516  -2.346  1.00  0.00           C  
ATOM    528  C   ALA A  34       4.435  -7.715  -2.971  1.00  0.00           C  
ATOM    529  O   ALA A  34       3.592  -8.418  -2.415  1.00  0.00           O  
ATOM    530  CB  ALA A  34       5.961  -6.175  -1.656  1.00  0.00           C  
ATOM    531  H   ALA A  34       7.406  -6.825  -3.559  1.00  0.00           H  
ATOM    532  HA  ALA A  34       5.966  -8.309  -1.616  1.00  0.00           H  
ATOM    533 1HB  ALA A  34       5.226  -6.068  -0.877  1.00  0.00           H  
ATOM    534 2HB  ALA A  34       6.958  -6.100  -1.226  1.00  0.00           H  
ATOM    535 3HB  ALA A  34       5.839  -5.391  -2.389  1.00  0.00           H  
ATOM    536  N   ASN A  35       4.202  -7.181  -4.178  1.00  0.00           N  
ATOM    537  CA  ASN A  35       2.900  -7.391  -4.795  1.00  0.00           C  
ATOM    538  C   ASN A  35       2.692  -8.861  -5.149  1.00  0.00           C  
ATOM    539  O   ASN A  35       1.650  -9.438  -4.823  1.00  0.00           O  
ATOM    540  CB  ASN A  35       2.742  -6.538  -6.040  1.00  0.00           C  
ATOM    541  CG  ASN A  35       2.485  -5.070  -5.765  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       2.047  -4.667  -4.683  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       2.750  -4.253  -6.752  1.00  0.00           N  
ATOM    544  H   ASN A  35       4.889  -6.596  -4.655  1.00  0.00           H  
ATOM    545  HA  ASN A  35       2.129  -7.112  -4.078  1.00  0.00           H  
ATOM    546 1HB  ASN A  35       3.648  -6.628  -6.646  1.00  0.00           H  
ATOM    547 2HB  ASN A  35       1.921  -6.930  -6.637  1.00  0.00           H  
ATOM    548 1HD2 ASN A  35       2.601  -3.274  -6.640  1.00  0.00           H  
ATOM    549 2HD2 ASN A  35       3.105  -4.614  -7.613  1.00  0.00           H  
ATOM    550  N   ASP A  36       3.710  -9.500  -5.739  1.00  0.00           N  
ATOM    551  CA  ASP A  36       3.612 -10.906  -6.131  1.00  0.00           C  
ATOM    552  C   ASP A  36       3.371 -11.821  -4.934  1.00  0.00           C  
ATOM    553  O   ASP A  36       2.685 -12.840  -5.050  1.00  0.00           O  
ATOM    554  CB  ASP A  36       4.865 -11.337  -6.900  1.00  0.00           C  
ATOM    555  CG  ASP A  36       4.906 -10.738  -8.323  1.00  0.00           C  
ATOM    556  OD1 ASP A  36       3.888 -10.251  -8.770  1.00  0.00           O  
ATOM    557  OD2 ASP A  36       5.948 -10.759  -8.953  1.00  0.00           O  
ATOM    558  H   ASP A  36       4.566  -8.992  -5.969  1.00  0.00           H  
ATOM    559  HA  ASP A  36       2.761 -11.008  -6.802  1.00  0.00           H  
ATOM    560 1HB  ASP A  36       5.751 -11.001  -6.354  1.00  0.00           H  
ATOM    561 2HB  ASP A  36       4.904 -12.423  -6.960  1.00  0.00           H  
ATOM    562  N   ASN A  37       3.903 -11.440  -3.774  1.00  0.00           N  
ATOM    563  CA  ASN A  37       3.751 -12.231  -2.567  1.00  0.00           C  
ATOM    564  C   ASN A  37       2.531 -11.837  -1.722  1.00  0.00           C  
ATOM    565  O   ASN A  37       2.337 -12.381  -0.633  1.00  0.00           O  
ATOM    566  CB  ASN A  37       5.007 -12.117  -1.728  1.00  0.00           C  
ATOM    567  CG  ASN A  37       6.183 -12.798  -2.353  1.00  0.00           C  
ATOM    568  OD1 ASN A  37       6.049 -13.857  -2.980  1.00  0.00           O  
ATOM    569  ND2 ASN A  37       7.344 -12.216  -2.198  1.00  0.00           N  
ATOM    570  H   ASN A  37       4.483 -10.601  -3.744  1.00  0.00           H  
ATOM    571  HA  ASN A  37       3.618 -13.273  -2.858  1.00  0.00           H  
ATOM    572 1HB  ASN A  37       5.248 -11.057  -1.596  1.00  0.00           H  
ATOM    573 2HB  ASN A  37       4.831 -12.540  -0.740  1.00  0.00           H  
ATOM    574 1HD2 ASN A  37       8.165 -12.623  -2.594  1.00  0.00           H  
ATOM    575 2HD2 ASN A  37       7.407 -11.361  -1.685  1.00  0.00           H  
ATOM    576  N   GLY A  38       1.710 -10.891  -2.197  1.00  0.00           N  
ATOM    577  CA  GLY A  38       0.525 -10.474  -1.447  1.00  0.00           C  
ATOM    578  C   GLY A  38       0.837  -9.610  -0.220  1.00  0.00           C  
ATOM    579  O   GLY A  38       0.050  -9.571   0.731  1.00  0.00           O  
ATOM    580  H   GLY A  38       1.882 -10.460  -3.105  1.00  0.00           H  
ATOM    581 1HA  GLY A  38      -0.132  -9.921  -2.119  1.00  0.00           H  
ATOM    582 2HA  GLY A  38      -0.025 -11.360  -1.135  1.00  0.00           H  
ATOM    583  N   VAL A  39       1.981  -8.933  -0.224  1.00  0.00           N  
ATOM    584  CA  VAL A  39       2.409  -8.137   0.913  1.00  0.00           C  
ATOM    585  C   VAL A  39       2.203  -6.639   0.777  1.00  0.00           C  
ATOM    586  O   VAL A  39       3.019  -5.936   0.183  1.00  0.00           O  
ATOM    587  CB  VAL A  39       3.909  -8.358   1.125  1.00  0.00           C  
ATOM    588  CG1 VAL A  39       4.383  -7.540   2.283  1.00  0.00           C  
ATOM    589  CG2 VAL A  39       4.179  -9.827   1.330  1.00  0.00           C  
ATOM    590  H   VAL A  39       2.580  -8.970  -1.041  1.00  0.00           H  
ATOM    591  HA  VAL A  39       1.866  -8.484   1.792  1.00  0.00           H  
ATOM    592  HB  VAL A  39       4.440  -8.024   0.254  1.00  0.00           H  
ATOM    593 1HG1 VAL A  39       5.457  -7.686   2.420  1.00  0.00           H  
ATOM    594 2HG1 VAL A  39       4.189  -6.496   2.095  1.00  0.00           H  
ATOM    595 3HG1 VAL A  39       3.857  -7.849   3.184  1.00  0.00           H  
ATOM    596 1HG2 VAL A  39       5.249  -9.986   1.465  1.00  0.00           H  
ATOM    597 2HG2 VAL A  39       3.646 -10.175   2.212  1.00  0.00           H  
ATOM    598 3HG2 VAL A  39       3.839 -10.378   0.462  1.00  0.00           H  
ATOM    599  N   ASP A  40       1.173  -6.106   1.429  1.00  0.00           N  
ATOM    600  CA  ASP A  40       0.908  -4.670   1.327  1.00  0.00           C  
ATOM    601  C   ASP A  40       1.806  -3.944   2.339  1.00  0.00           C  
ATOM    602  O   ASP A  40       1.337  -3.451   3.364  1.00  0.00           O  
ATOM    603  CB  ASP A  40      -0.571  -4.369   1.625  1.00  0.00           C  
ATOM    604  CG  ASP A  40      -0.992  -2.940   1.249  1.00  0.00           C  
ATOM    605  OD1 ASP A  40      -0.320  -2.349   0.433  1.00  0.00           O  
ATOM    606  OD2 ASP A  40      -1.967  -2.452   1.761  1.00  0.00           O  
ATOM    607  H   ASP A  40       0.544  -6.709   1.944  1.00  0.00           H  
ATOM    608  HA  ASP A  40       1.157  -4.326   0.322  1.00  0.00           H  
ATOM    609 1HB  ASP A  40      -1.201  -5.074   1.081  1.00  0.00           H  
ATOM    610 2HB  ASP A  40      -0.761  -4.516   2.688  1.00  0.00           H  
ATOM    611  N   GLY A  41       3.103  -3.932   2.055  1.00  0.00           N  
ATOM    612  CA  GLY A  41       4.119  -3.416   2.968  1.00  0.00           C  
ATOM    613  C   GLY A  41       4.513  -1.968   2.711  1.00  0.00           C  
ATOM    614  O   GLY A  41       3.727  -1.177   2.161  1.00  0.00           O  
ATOM    615  H   GLY A  41       3.377  -4.369   1.178  1.00  0.00           H  
ATOM    616 1HA  GLY A  41       3.766  -3.516   3.994  1.00  0.00           H  
ATOM    617 2HA  GLY A  41       5.005  -4.046   2.894  1.00  0.00           H  
ATOM    618  N   GLU A  42       5.721  -1.626   3.175  1.00  0.00           N  
ATOM    619  CA  GLU A  42       6.218  -0.257   3.046  1.00  0.00           C  
ATOM    620  C   GLU A  42       7.700  -0.212   2.668  1.00  0.00           C  
ATOM    621  O   GLU A  42       8.478  -1.066   3.096  1.00  0.00           O  
ATOM    622  CB  GLU A  42       6.068   0.524   4.362  1.00  0.00           C  
ATOM    623  CG  GLU A  42       4.661   0.534   4.986  1.00  0.00           C  
ATOM    624  CD  GLU A  42       4.583   1.318   6.284  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       5.391   1.076   7.166  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       3.710   2.148   6.400  1.00  0.00           O  
ATOM    627  H   GLU A  42       6.286  -2.353   3.616  1.00  0.00           H  
ATOM    628  HA  GLU A  42       5.645   0.219   2.266  1.00  0.00           H  
ATOM    629 1HB  GLU A  42       6.804   0.208   5.080  1.00  0.00           H  
ATOM    630 2HB  GLU A  42       6.294   1.571   4.147  1.00  0.00           H  
ATOM    631 1HG  GLU A  42       3.957   0.941   4.273  1.00  0.00           H  
ATOM    632 2HG  GLU A  42       4.362  -0.491   5.189  1.00  0.00           H  
ATOM    633  N   TRP A  43       8.097   0.823   1.931  1.00  0.00           N  
ATOM    634  CA  TRP A  43       9.517   1.038   1.623  1.00  0.00           C  
ATOM    635  C   TRP A  43       9.945   2.506   1.558  1.00  0.00           C  
ATOM    636  O   TRP A  43       9.461   3.254   0.707  1.00  0.00           O  
ATOM    637  CB  TRP A  43       9.831   0.358   0.289  1.00  0.00           C  
ATOM    638  CG  TRP A  43      11.208   0.564  -0.207  1.00  0.00           C  
ATOM    639  CD1 TRP A  43      11.740   1.739  -0.615  1.00  0.00           C  
ATOM    640  CD2 TRP A  43      12.243  -0.413  -0.370  1.00  0.00           C  
ATOM    641  NE1 TRP A  43      13.019   1.557  -1.018  1.00  0.00           N  
ATOM    642  CE2 TRP A  43      13.346   0.248  -0.871  1.00  0.00           C  
ATOM    643  CE3 TRP A  43      12.319  -1.765  -0.137  1.00  0.00           C  
ATOM    644  CZ2 TRP A  43      14.513  -0.401  -1.137  1.00  0.00           C  
ATOM    645  CZ3 TRP A  43      13.497  -2.428  -0.409  1.00  0.00           C  
ATOM    646  CH2 TRP A  43      14.567  -1.760  -0.895  1.00  0.00           C  
ATOM    647  H   TRP A  43       7.383   1.474   1.601  1.00  0.00           H  
ATOM    648  HA  TRP A  43      10.106   0.557   2.402  1.00  0.00           H  
ATOM    649 1HB  TRP A  43       9.689  -0.711   0.409  1.00  0.00           H  
ATOM    650 2HB  TRP A  43       9.132   0.699  -0.476  1.00  0.00           H  
ATOM    651  HD1 TRP A  43      11.215   2.692  -0.628  1.00  0.00           H  
ATOM    652  HE1 TRP A  43      13.618   2.286  -1.375  1.00  0.00           H  
ATOM    653  HE3 TRP A  43      11.467  -2.295   0.262  1.00  0.00           H  
ATOM    654  HZ2 TRP A  43      15.375   0.118  -1.524  1.00  0.00           H  
ATOM    655  HZ3 TRP A  43      13.543  -3.500  -0.218  1.00  0.00           H  
ATOM    656  HH2 TRP A  43      15.487  -2.306  -1.100  1.00  0.00           H  
ATOM    657  N   THR A  44      10.907   2.903   2.392  1.00  0.00           N  
ATOM    658  CA  THR A  44      11.372   4.286   2.344  1.00  0.00           C  
ATOM    659  C   THR A  44      12.897   4.403   2.342  1.00  0.00           C  
ATOM    660  O   THR A  44      13.609   3.468   2.724  1.00  0.00           O  
ATOM    661  CB  THR A  44      10.790   5.131   3.507  1.00  0.00           C  
ATOM    662  OG1 THR A  44      11.275   4.634   4.757  1.00  0.00           O  
ATOM    663  CG2 THR A  44       9.248   5.102   3.516  1.00  0.00           C  
ATOM    664  H   THR A  44      11.285   2.248   3.079  1.00  0.00           H  
ATOM    665  HA  THR A  44      11.023   4.714   1.414  1.00  0.00           H  
ATOM    666  HB  THR A  44      11.121   6.164   3.384  1.00  0.00           H  
ATOM    667  HG1 THR A  44      11.152   5.304   5.434  1.00  0.00           H  
ATOM    668 1HG2 THR A  44       8.883   5.718   4.336  1.00  0.00           H  
ATOM    669 2HG2 THR A  44       8.875   5.494   2.578  1.00  0.00           H  
ATOM    670 3HG2 THR A  44       8.893   4.083   3.651  1.00  0.00           H  
ATOM    671  N   TYR A  45      13.392   5.588   1.974  1.00  0.00           N  
ATOM    672  CA  TYR A  45      14.838   5.854   1.986  1.00  0.00           C  
ATOM    673  C   TYR A  45      15.243   7.245   2.435  1.00  0.00           C  
ATOM    674  O   TYR A  45      14.739   8.253   1.939  1.00  0.00           O  
ATOM    675  CB  TYR A  45      15.391   5.622   0.596  1.00  0.00           C  
ATOM    676  CG  TYR A  45      16.830   5.932   0.374  1.00  0.00           C  
ATOM    677  CD1 TYR A  45      17.809   5.232   1.018  1.00  0.00           C  
ATOM    678  CD2 TYR A  45      17.164   6.904  -0.549  1.00  0.00           C  
ATOM    679  CE1 TYR A  45      19.126   5.498   0.768  1.00  0.00           C  
ATOM    680  CE2 TYR A  45      18.484   7.171  -0.808  1.00  0.00           C  
ATOM    681  CZ  TYR A  45      19.467   6.474  -0.151  1.00  0.00           C  
ATOM    682  OH  TYR A  45      20.799   6.745  -0.396  1.00  0.00           O  
ATOM    683  H   TYR A  45      12.730   6.291   1.643  1.00  0.00           H  
ATOM    684  HA  TYR A  45      15.303   5.150   2.672  1.00  0.00           H  
ATOM    685 1HB  TYR A  45      15.197   4.608   0.295  1.00  0.00           H  
ATOM    686 2HB  TYR A  45      14.857   6.265  -0.059  1.00  0.00           H  
ATOM    687  HD1 TYR A  45      17.539   4.464   1.727  1.00  0.00           H  
ATOM    688  HD2 TYR A  45      16.382   7.454  -1.075  1.00  0.00           H  
ATOM    689  HE1 TYR A  45      19.894   4.936   1.287  1.00  0.00           H  
ATOM    690  HE2 TYR A  45      18.756   7.936  -1.538  1.00  0.00           H  
ATOM    691  HH  TYR A  45      20.912   7.681  -0.708  1.00  0.00           H  
ATOM    692  N   ASP A  46      16.218   7.311   3.341  1.00  0.00           N  
ATOM    693  CA  ASP A  46      16.740   8.606   3.755  1.00  0.00           C  
ATOM    694  C   ASP A  46      18.214   8.725   3.382  1.00  0.00           C  
ATOM    695  O   ASP A  46      19.116   8.239   4.097  1.00  0.00           O  
ATOM    696  CB  ASP A  46      16.525   8.855   5.248  1.00  0.00           C  
ATOM    697  CG  ASP A  46      16.950  10.278   5.706  1.00  0.00           C  
ATOM    698  OD1 ASP A  46      17.716  10.940   5.015  1.00  0.00           O  
ATOM    699  OD2 ASP A  46      16.486  10.690   6.745  1.00  0.00           O  
ATOM    700  H   ASP A  46      16.603   6.447   3.725  1.00  0.00           H  
ATOM    701  HA  ASP A  46      16.205   9.385   3.215  1.00  0.00           H  
ATOM    702 1HB  ASP A  46      15.469   8.712   5.490  1.00  0.00           H  
ATOM    703 2HB  ASP A  46      17.094   8.119   5.822  1.00  0.00           H  
ATOM    704  N   ASP A  47      18.454   9.446   2.288  1.00  0.00           N  
ATOM    705  CA  ASP A  47      19.771   9.627   1.705  1.00  0.00           C  
ATOM    706  C   ASP A  47      20.737  10.396   2.602  1.00  0.00           C  
ATOM    707  O   ASP A  47      21.938  10.414   2.338  1.00  0.00           O  
ATOM    708  CB  ASP A  47      19.603  10.336   0.365  1.00  0.00           C  
ATOM    709  CG  ASP A  47      20.803  10.413  -0.511  1.00  0.00           C  
ATOM    710  OD1 ASP A  47      21.426   9.407  -0.812  1.00  0.00           O  
ATOM    711  OD2 ASP A  47      21.062  11.511  -0.953  1.00  0.00           O  
ATOM    712  H   ASP A  47      17.662   9.847   1.773  1.00  0.00           H  
ATOM    713  HA  ASP A  47      20.197   8.644   1.528  1.00  0.00           H  
ATOM    714 1HB  ASP A  47      18.828   9.845  -0.191  1.00  0.00           H  
ATOM    715 2HB  ASP A  47      19.249  11.331   0.562  1.00  0.00           H  
ATOM    716  N   ALA A  48      20.225  11.057   3.654  1.00  0.00           N  
ATOM    717  CA  ALA A  48      21.077  11.782   4.587  1.00  0.00           C  
ATOM    718  C   ALA A  48      22.022  10.823   5.295  1.00  0.00           C  
ATOM    719  O   ALA A  48      23.129  11.198   5.685  1.00  0.00           O  
ATOM    720  CB  ALA A  48      20.248  12.529   5.614  1.00  0.00           C  
ATOM    721  H   ALA A  48      19.220  11.012   3.869  1.00  0.00           H  
ATOM    722  HA  ALA A  48      21.671  12.496   4.018  1.00  0.00           H  
ATOM    723 1HB  ALA A  48      20.905  13.076   6.285  1.00  0.00           H  
ATOM    724 2HB  ALA A  48      19.580  13.224   5.111  1.00  0.00           H  
ATOM    725 3HB  ALA A  48      19.657  11.817   6.189  1.00  0.00           H  
ATOM    726  N   THR A  49      21.544   9.590   5.512  1.00  0.00           N  
ATOM    727  CA  THR A  49      22.311   8.580   6.227  1.00  0.00           C  
ATOM    728  C   THR A  49      22.541   7.347   5.358  1.00  0.00           C  
ATOM    729  O   THR A  49      23.266   6.435   5.755  1.00  0.00           O  
ATOM    730  CB  THR A  49      21.611   8.155   7.529  1.00  0.00           C  
ATOM    731  OG1 THR A  49      20.354   7.538   7.226  1.00  0.00           O  
ATOM    732  CG2 THR A  49      21.361   9.381   8.403  1.00  0.00           C  
ATOM    733  H   THR A  49      20.624   9.341   5.148  1.00  0.00           H  
ATOM    734  HA  THR A  49      23.286   8.996   6.480  1.00  0.00           H  
ATOM    735  HB  THR A  49      22.240   7.445   8.066  1.00  0.00           H  
ATOM    736  HG1 THR A  49      19.833   8.129   6.652  1.00  0.00           H  
ATOM    737 1HG2 THR A  49      20.866   9.075   9.324  1.00  0.00           H  
ATOM    738 2HG2 THR A  49      22.312   9.859   8.641  1.00  0.00           H  
ATOM    739 3HG2 THR A  49      20.724  10.086   7.871  1.00  0.00           H  
ATOM    740  N   LYS A  50      21.925   7.332   4.166  1.00  0.00           N  
ATOM    741  CA  LYS A  50      21.980   6.207   3.224  1.00  0.00           C  
ATOM    742  C   LYS A  50      21.316   4.971   3.834  1.00  0.00           C  
ATOM    743  O   LYS A  50      21.809   3.847   3.698  1.00  0.00           O  
ATOM    744  CB  LYS A  50      23.440   5.888   2.850  1.00  0.00           C  
ATOM    745  CG  LYS A  50      24.266   7.105   2.382  1.00  0.00           C  
ATOM    746  CD  LYS A  50      23.807   7.643   1.041  1.00  0.00           C  
ATOM    747  CE  LYS A  50      24.605   8.882   0.647  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      24.234   9.381  -0.699  1.00  0.00           N  
ATOM    749  H   LYS A  50      21.328   8.113   3.926  1.00  0.00           H  
ATOM    750  HA  LYS A  50      21.434   6.486   2.324  1.00  0.00           H  
ATOM    751 1HB  LYS A  50      23.955   5.409   3.679  1.00  0.00           H  
ATOM    752 2HB  LYS A  50      23.438   5.174   2.028  1.00  0.00           H  
ATOM    753 1HG  LYS A  50      24.187   7.911   3.109  1.00  0.00           H  
ATOM    754 2HG  LYS A  50      25.312   6.819   2.305  1.00  0.00           H  
ATOM    755 1HD  LYS A  50      23.917   6.884   0.263  1.00  0.00           H  
ATOM    756 2HD  LYS A  50      22.751   7.926   1.102  1.00  0.00           H  
ATOM    757 1HE  LYS A  50      24.378   9.661   1.374  1.00  0.00           H  
ATOM    758 2HE  LYS A  50      25.672   8.672   0.670  1.00  0.00           H  
ATOM    759 1HZ  LYS A  50      24.736  10.214  -0.912  1.00  0.00           H  
ATOM    760 2HZ  LYS A  50      24.437   8.694  -1.414  1.00  0.00           H  
ATOM    761 3HZ  LYS A  50      23.226   9.570  -0.735  1.00  0.00           H  
ATOM    762  N   THR A  51      20.175   5.201   4.491  1.00  0.00           N  
ATOM    763  CA  THR A  51      19.416   4.148   5.160  1.00  0.00           C  
ATOM    764  C   THR A  51      18.082   3.831   4.498  1.00  0.00           C  
ATOM    765  O   THR A  51      17.289   4.728   4.195  1.00  0.00           O  
ATOM    766  CB  THR A  51      19.102   4.546   6.625  1.00  0.00           C  
ATOM    767  OG1 THR A  51      20.311   4.763   7.350  1.00  0.00           O  
ATOM    768  CG2 THR A  51      18.282   3.460   7.330  1.00  0.00           C  
ATOM    769  H   THR A  51      19.835   6.163   4.524  1.00  0.00           H  
ATOM    770  HA  THR A  51      20.018   3.239   5.160  1.00  0.00           H  
ATOM    771  HB  THR A  51      18.526   5.472   6.630  1.00  0.00           H  
ATOM    772  HG1 THR A  51      20.527   5.714   7.290  1.00  0.00           H  
ATOM    773 1HG2 THR A  51      18.077   3.773   8.352  1.00  0.00           H  
ATOM    774 2HG2 THR A  51      17.339   3.307   6.816  1.00  0.00           H  
ATOM    775 3HG2 THR A  51      18.842   2.528   7.343  1.00  0.00           H  
ATOM    776  N   PHE A  52      17.808   2.543   4.314  1.00  0.00           N  
ATOM    777  CA  PHE A  52      16.503   2.127   3.813  1.00  0.00           C  
ATOM    778  C   PHE A  52      15.710   1.508   4.961  1.00  0.00           C  
ATOM    779  O   PHE A  52      16.282   0.827   5.818  1.00  0.00           O  
ATOM    780  CB  PHE A  52      16.607   1.103   2.676  1.00  0.00           C  
ATOM    781  CG  PHE A  52      17.165   1.613   1.362  1.00  0.00           C  
ATOM    782  CD1 PHE A  52      18.527   1.648   1.110  1.00  0.00           C  
ATOM    783  CD2 PHE A  52      16.307   2.044   0.373  1.00  0.00           C  
ATOM    784  CE1 PHE A  52      19.006   2.100  -0.115  1.00  0.00           C  
ATOM    785  CE2 PHE A  52      16.779   2.498  -0.857  1.00  0.00           C  
ATOM    786  CZ  PHE A  52      18.130   2.522  -1.097  1.00  0.00           C  
ATOM    787  H   PHE A  52      18.503   1.848   4.551  1.00  0.00           H  
ATOM    788  HA  PHE A  52      15.959   2.997   3.452  1.00  0.00           H  
ATOM    789 1HB  PHE A  52      17.222   0.268   3.001  1.00  0.00           H  
ATOM    790 2HB  PHE A  52      15.606   0.705   2.477  1.00  0.00           H  
ATOM    791  HD1 PHE A  52      19.224   1.314   1.879  1.00  0.00           H  
ATOM    792  HD2 PHE A  52      15.235   2.023   0.578  1.00  0.00           H  
ATOM    793  HE1 PHE A  52      20.080   2.123  -0.299  1.00  0.00           H  
ATOM    794  HE2 PHE A  52      16.080   2.835  -1.626  1.00  0.00           H  
ATOM    795  HZ  PHE A  52      18.514   2.879  -2.050  1.00  0.00           H  
ATOM    796  N   THR A  53      14.405   1.742   4.969  1.00  0.00           N  
ATOM    797  CA  THR A  53      13.514   1.140   5.956  1.00  0.00           C  
ATOM    798  C   THR A  53      12.416   0.380   5.242  1.00  0.00           C  
ATOM    799  O   THR A  53      11.759   0.908   4.341  1.00  0.00           O  
ATOM    800  CB  THR A  53      12.910   2.185   6.912  1.00  0.00           C  
ATOM    801  OG1 THR A  53      13.964   2.851   7.628  1.00  0.00           O  
ATOM    802  CG2 THR A  53      11.973   1.514   7.906  1.00  0.00           C  
ATOM    803  H   THR A  53      14.020   2.339   4.236  1.00  0.00           H  
ATOM    804  HA  THR A  53      14.081   0.426   6.553  1.00  0.00           H  
ATOM    805  HB  THR A  53      12.354   2.920   6.337  1.00  0.00           H  
ATOM    806  HG1 THR A  53      14.561   2.193   7.999  1.00  0.00           H  
ATOM    807 1HG2 THR A  53      11.555   2.265   8.573  1.00  0.00           H  
ATOM    808 2HG2 THR A  53      11.163   1.017   7.371  1.00  0.00           H  
ATOM    809 3HG2 THR A  53      12.527   0.780   8.488  1.00  0.00           H  
ATOM    810  N   VAL A  54      12.238  -0.882   5.613  1.00  0.00           N  
ATOM    811  CA  VAL A  54      11.252  -1.700   4.929  1.00  0.00           C  
ATOM    812  C   VAL A  54      10.317  -2.408   5.901  1.00  0.00           C  
ATOM    813  O   VAL A  54      10.765  -2.954   6.915  1.00  0.00           O  
ATOM    814  CB  VAL A  54      11.966  -2.724   4.029  1.00  0.00           C  
ATOM    815  CG1 VAL A  54      10.934  -3.560   3.261  1.00  0.00           C  
ATOM    816  CG2 VAL A  54      12.905  -1.983   3.097  1.00  0.00           C  
ATOM    817  H   VAL A  54      12.793  -1.273   6.361  1.00  0.00           H  
ATOM    818  HA  VAL A  54      10.648  -1.056   4.294  1.00  0.00           H  
ATOM    819  HB  VAL A  54      12.538  -3.417   4.641  1.00  0.00           H  
ATOM    820 1HG1 VAL A  54      11.445  -4.283   2.630  1.00  0.00           H  
ATOM    821 2HG1 VAL A  54      10.283  -4.096   3.952  1.00  0.00           H  
ATOM    822 3HG1 VAL A  54      10.332  -2.897   2.638  1.00  0.00           H  
ATOM    823 1HG2 VAL A  54      13.411  -2.699   2.461  1.00  0.00           H  
ATOM    824 2HG2 VAL A  54      12.323  -1.290   2.502  1.00  0.00           H  
ATOM    825 3HG2 VAL A  54      13.649  -1.433   3.658  1.00  0.00           H  
ATOM    826  N   THR A  55       9.024  -2.375   5.592  1.00  0.00           N  
ATOM    827  CA  THR A  55       8.015  -3.062   6.384  1.00  0.00           C  
ATOM    828  C   THR A  55       7.500  -4.255   5.594  1.00  0.00           C  
ATOM    829  O   THR A  55       6.968  -4.082   4.489  1.00  0.00           O  
ATOM    830  CB  THR A  55       6.829  -2.139   6.718  1.00  0.00           C  
ATOM    831  OG1 THR A  55       7.281  -1.008   7.480  1.00  0.00           O  
ATOM    832  CG2 THR A  55       5.757  -2.865   7.472  1.00  0.00           C  
ATOM    833  H   THR A  55       8.748  -1.888   4.742  1.00  0.00           H  
ATOM    834  HA  THR A  55       8.464  -3.426   7.307  1.00  0.00           H  
ATOM    835  HB  THR A  55       6.401  -1.803   5.815  1.00  0.00           H  
ATOM    836  HG1 THR A  55       6.584  -0.298   7.461  1.00  0.00           H  
ATOM    837 1HG2 THR A  55       4.932  -2.177   7.666  1.00  0.00           H  
ATOM    838 2HG2 THR A  55       5.401  -3.693   6.872  1.00  0.00           H  
ATOM    839 3HG2 THR A  55       6.154  -3.236   8.414  1.00  0.00           H  
ATOM    840  N   GLU A  56       7.634  -5.439   6.197  1.00  0.00           N  
ATOM    841  CA  GLU A  56       7.232  -6.717   5.622  1.00  0.00           C  
ATOM    842  C   GLU A  56       7.956  -6.974   4.302  1.00  0.00           C  
ATOM    843  O   GLU A  56       7.665  -7.968   3.637  1.00  0.00           O  
ATOM    844  OXT GLU A  56       9.094  -6.516   4.203  1.00  0.00           O  
ATOM    845  CB  GLU A  56       5.711  -6.781   5.436  1.00  0.00           C  
ATOM    846  CG  GLU A  56       4.884  -6.758   6.733  1.00  0.00           C  
ATOM    847  CD  GLU A  56       5.013  -8.008   7.584  1.00  0.00           C  
ATOM    848  OE1 GLU A  56       5.457  -9.013   7.084  1.00  0.00           O  
ATOM    849  OE2 GLU A  56       4.660  -7.947   8.740  1.00  0.00           O  
ATOM    850  H   GLU A  56       8.073  -5.445   7.108  1.00  0.00           H  
ATOM    851  HA  GLU A  56       7.516  -7.508   6.316  1.00  0.00           H  
ATOM    852 1HB  GLU A  56       5.364  -5.975   4.794  1.00  0.00           H  
ATOM    853 2HB  GLU A  56       5.470  -7.715   4.944  1.00  0.00           H  
ATOM    854 1HG  GLU A  56       5.203  -5.918   7.335  1.00  0.00           H  
ATOM    855 2HG  GLU A  56       3.837  -6.604   6.475  1.00  0.00           H  
TER     856
ENDMDL

