REMARK ID 613447 MODEL 1 O05833
PFRMAT TS
TARGET O05833
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.365   0.185  -1.413  1.00  9.97           N  
ATOM      2  CA  MET A   1       1.064   0.002  -1.191  1.00  9.97           C  
ATOM      3  C   MET A   1       1.745   1.355  -1.069  1.00  9.97           C  
ATOM      4  O   MET A   1       1.502   2.254  -1.874  1.00  9.97           O  
ATOM      5  CB  MET A   1       1.728  -0.763  -2.337  1.00  9.97           C  
ATOM      6  CG  MET A   1       3.196  -1.118  -2.045  1.00  9.97           C  
ATOM      7  SD  MET A   1       4.065  -1.898  -3.401  1.00  9.97           S  
ATOM      8  CE  MET A   1       4.503  -0.443  -4.356  1.00  9.97           C  
ATOM      9 1H   MET A   1      -0.883  -0.331  -0.717  1.00  9.97           H  
ATOM     10 2H   MET A   1      -0.592   1.166  -1.341  1.00  9.97           H  
ATOM     11 3H   MET A   1      -0.611  -0.151  -2.332  1.00  9.97           H  
ATOM     12  HA  MET A   1       1.212  -0.537  -0.257  1.00  9.97           H  
ATOM     13 1HB  MET A   1       1.182  -1.682  -2.533  1.00  9.97           H  
ATOM     14 2HB  MET A   1       1.703  -0.157  -3.244  1.00  9.97           H  
ATOM     15 1HG  MET A   1       3.723  -0.218  -1.803  1.00  9.97           H  
ATOM     16 2HG  MET A   1       3.248  -1.776  -1.181  1.00  9.97           H  
ATOM     17 1HE  MET A   1       5.058  -0.740  -5.246  1.00  9.97           H  
ATOM     18 2HE  MET A   1       3.600   0.085  -4.644  1.00  9.97           H  
ATOM     19 3HE  MET A   1       5.125   0.213  -3.740  1.00  9.97           H  
ATOM     20  N   MET A   2       2.593   1.518  -0.064  1.00  9.22           N  
ATOM     21  CA  MET A   2       3.324   2.774   0.063  1.00  9.22           C  
ATOM     22  C   MET A   2       4.287   2.911  -1.104  1.00  9.22           C  
ATOM     23  O   MET A   2       4.848   1.924  -1.557  1.00  9.22           O  
ATOM     24  CB  MET A   2       4.135   2.802   1.357  1.00  9.22           C  
ATOM     25  CG  MET A   2       3.349   2.892   2.637  1.00  9.22           C  
ATOM     26  SD  MET A   2       4.436   2.801   4.077  1.00  9.22           S  
ATOM     27  CE  MET A   2       5.350   4.332   3.901  1.00  9.22           C  
ATOM     28  H   MET A   2       2.759   0.774   0.599  1.00  9.22           H  
ATOM     29  HA  MET A   2       2.623   3.607   0.034  1.00  9.22           H  
ATOM     30 1HB  MET A   2       4.734   1.905   1.426  1.00  9.22           H  
ATOM     31 2HB  MET A   2       4.826   3.647   1.328  1.00  9.22           H  
ATOM     32 1HG  MET A   2       2.803   3.834   2.670  1.00  9.22           H  
ATOM     33 2HG  MET A   2       2.632   2.075   2.691  1.00  9.22           H  
ATOM     34 1HE  MET A   2       6.067   4.423   4.718  1.00  9.22           H  
ATOM     35 2HE  MET A   2       5.883   4.331   2.947  1.00  9.22           H  
ATOM     36 3HE  MET A   2       4.658   5.175   3.929  1.00  9.22           H  
ATOM     37  N   ARG A   3       4.494   4.121  -1.587  1.00  8.40           N  
ATOM     38  CA  ARG A   3       5.472   4.351  -2.644  1.00  8.40           C  
ATOM     39  C   ARG A   3       6.370   5.511  -2.253  1.00  8.40           C  
ATOM     40  O   ARG A   3       6.026   6.667  -2.495  1.00  8.40           O  
ATOM     41  CB  ARG A   3       4.771   4.632  -3.970  1.00  8.40           C  
ATOM     42  CG  ARG A   3       3.972   3.442  -4.544  1.00  8.40           C  
ATOM     43  CD  ARG A   3       3.293   3.779  -5.824  1.00  8.40           C  
ATOM     44  NE  ARG A   3       2.452   2.684  -6.306  1.00  8.40           N  
ATOM     45  CZ  ARG A   3       2.865   1.679  -7.108  1.00  8.40           C  
ATOM     46  NH1 ARG A   3       4.107   1.633  -7.529  1.00  8.40           N  
ATOM     47  NH2 ARG A   3       2.015   0.737  -7.475  1.00  8.40           N  
ATOM     48  H   ARG A   3       3.985   4.903  -1.204  1.00  8.40           H  
ATOM     49  HA  ARG A   3       6.091   3.459  -2.756  1.00  8.40           H  
ATOM     50 1HB  ARG A   3       4.066   5.449  -3.829  1.00  8.40           H  
ATOM     51 2HB  ARG A   3       5.492   4.958  -4.712  1.00  8.40           H  
ATOM     52 1HG  ARG A   3       4.651   2.609  -4.720  1.00  8.40           H  
ATOM     53 2HG  ARG A   3       3.206   3.132  -3.830  1.00  8.40           H  
ATOM     54 1HD  ARG A   3       2.661   4.654  -5.677  1.00  8.40           H  
ATOM     55 2HD  ARG A   3       4.042   3.995  -6.585  1.00  8.40           H  
ATOM     56  HE  ARG A   3       1.485   2.677  -6.008  1.00  8.40           H  
ATOM     57 1HH1 ARG A   3       4.760   2.349  -7.254  1.00  8.40           H  
ATOM     58 2HH1 ARG A   3       4.403   0.879  -8.134  1.00  8.40           H  
ATOM     59 1HH2 ARG A   3       1.056   0.768  -7.157  1.00  8.40           H  
ATOM     60 2HH2 ARG A   3       2.323  -0.016  -8.077  1.00  8.40           H  
ATOM     61  N   ARG A   4       7.508   5.219  -1.623  1.00  7.63           N  
ATOM     62  CA  ARG A   4       8.336   6.299  -1.102  1.00  7.63           C  
ATOM     63  C   ARG A   4       8.810   7.268  -2.213  1.00  7.63           C  
ATOM     64  O   ARG A   4       9.306   6.811  -3.255  1.00  7.63           O  
ATOM     65  CB  ARG A   4       9.536   5.729  -0.356  1.00  7.63           C  
ATOM     66  CG  ARG A   4      10.417   6.761   0.334  1.00  7.63           C  
ATOM     67  CD  ARG A   4      11.445   6.120   1.195  1.00  7.63           C  
ATOM     68  NE  ARG A   4      12.320   7.094   1.815  1.00  7.63           N  
ATOM     69  CZ  ARG A   4      13.244   6.821   2.762  1.00  7.63           C  
ATOM     70  NH1 ARG A   4      13.410   5.594   3.211  1.00  7.63           N  
ATOM     71  NH2 ARG A   4      13.993   7.802   3.246  1.00  7.63           N  
ATOM     72  H   ARG A   4       7.769   4.248  -1.431  1.00  7.63           H  
ATOM     73  HA  ARG A   4       7.752   6.795  -0.347  1.00  7.63           H  
ATOM     74 1HB  ARG A   4       9.183   5.048   0.410  1.00  7.63           H  
ATOM     75 2HB  ARG A   4      10.166   5.150  -1.038  1.00  7.63           H  
ATOM     76 1HG  ARG A   4      10.923   7.370  -0.419  1.00  7.63           H  
ATOM     77 2HG  ARG A   4       9.803   7.397   0.962  1.00  7.63           H  
ATOM     78 1HD  ARG A   4      10.955   5.549   1.982  1.00  7.63           H  
ATOM     79 2HD  ARG A   4      12.043   5.462   0.601  1.00  7.63           H  
ATOM     80  HE  ARG A   4      12.237   8.050   1.505  1.00  7.63           H  
ATOM     81 1HH1 ARG A   4      12.835   4.812   2.851  1.00  7.63           H  
ATOM     82 2HH1 ARG A   4      14.103   5.405   3.916  1.00  7.63           H  
ATOM     83 1HH2 ARG A   4      13.871   8.747   2.907  1.00  7.63           H  
ATOM     84 2HH2 ARG A   4      14.684   7.606   3.955  1.00  7.63           H  
ATOM     85  N   PRO A   5       8.603   8.603  -2.043  1.00  7.00           N  
ATOM     86  CA  PRO A   5       9.024   9.695  -2.918  1.00  7.00           C  
ATOM     87  C   PRO A   5      10.522   9.796  -3.113  1.00  7.00           C  
ATOM     88  O   PRO A   5      11.297   9.479  -2.210  1.00  7.00           O  
ATOM     89  CB  PRO A   5       8.529  10.947  -2.182  1.00  7.00           C  
ATOM     90  CG  PRO A   5       7.397  10.482  -1.330  1.00  7.00           C  
ATOM     91  CD  PRO A   5       7.753   9.085  -0.913  1.00  7.00           C  
ATOM     92  HA  PRO A   5       8.516   9.590  -3.889  1.00  7.00           H  
ATOM     93 1HB  PRO A   5       9.354  11.382  -1.597  1.00  7.00           H  
ATOM     94 2HB  PRO A   5       8.227  11.713  -2.912  1.00  7.00           H  
ATOM     95 1HG  PRO A   5       7.266  11.158  -0.472  1.00  7.00           H  
ATOM     96 2HG  PRO A   5       6.458  10.517  -1.903  1.00  7.00           H  
ATOM     97 1HD  PRO A   5       8.296   9.085   0.040  1.00  7.00           H  
ATOM     98 2HD  PRO A   5       6.790   8.552  -0.873  1.00  7.00           H  
ATOM     99  N   ILE A   6      10.913  10.306  -4.274  1.00  6.50           N  
ATOM    100  CA  ILE A   6      12.309  10.584  -4.572  1.00  6.50           C  
ATOM    101  C   ILE A   6      12.519  12.084  -4.447  1.00  6.50           C  
ATOM    102  O   ILE A   6      11.889  12.857  -5.168  1.00  6.50           O  
ATOM    103  CB  ILE A   6      12.673  10.101  -5.986  1.00  6.50           C  
ATOM    104  CG1 ILE A   6      12.457   8.638  -6.073  1.00  6.50           C  
ATOM    105  CG2 ILE A   6      14.091  10.428  -6.285  1.00  6.50           C  
ATOM    106  CD1 ILE A   6      12.567   8.083  -7.450  1.00  6.50           C  
ATOM    107  H   ILE A   6      10.218  10.531  -4.970  1.00  6.50           H  
ATOM    108  HA  ILE A   6      12.946  10.075  -3.848  1.00  6.50           H  
ATOM    109  HB  ILE A   6      12.027  10.580  -6.721  1.00  6.50           H  
ATOM    110 1HG1 ILE A   6      13.195   8.180  -5.451  1.00  6.50           H  
ATOM    111 2HG1 ILE A   6      11.475   8.395  -5.679  1.00  6.50           H  
ATOM    112 1HG2 ILE A   6      14.352  10.085  -7.271  1.00  6.50           H  
ATOM    113 2HG2 ILE A   6      14.201  11.482  -6.224  1.00  6.50           H  
ATOM    114 3HG2 ILE A   6      14.736   9.954  -5.562  1.00  6.50           H  
ATOM    115 1HD1 ILE A   6      12.415   7.013  -7.401  1.00  6.50           H  
ATOM    116 2HD1 ILE A   6      11.810   8.529  -8.099  1.00  6.50           H  
ATOM    117 3HD1 ILE A   6      13.553   8.290  -7.850  1.00  6.50           H  
ATOM    118  N   THR A   7      13.382  12.497  -3.520  1.00  6.00           N  
ATOM    119  CA  THR A   7      13.556  13.922  -3.247  1.00  6.00           C  
ATOM    120  C   THR A   7      14.866  14.490  -3.783  1.00  6.00           C  
ATOM    121  O   THR A   7      14.999  15.700  -3.949  1.00  6.00           O  
ATOM    122  CB  THR A   7      13.465  14.167  -1.732  1.00  6.00           C  
ATOM    123  OG1 THR A   7      14.529  13.463  -1.062  1.00  6.00           O  
ATOM    124  CG2 THR A   7      12.118  13.642  -1.214  1.00  6.00           C  
ATOM    125  H   THR A   7      13.876  11.808  -2.970  1.00  6.00           H  
ATOM    126  HA  THR A   7      12.742  14.464  -3.727  1.00  6.00           H  
ATOM    127  HB  THR A   7      13.551  15.233  -1.524  1.00  6.00           H  
ATOM    128  HG1 THR A   7      14.447  13.593  -0.110  1.00  6.00           H  
ATOM    129 1HG2 THR A   7      12.050  13.810  -0.140  1.00  6.00           H  
ATOM    130 2HG2 THR A   7      11.306  14.167  -1.717  1.00  6.00           H  
ATOM    131 3HG2 THR A   7      12.036  12.572  -1.418  1.00  6.00           H  
ATOM    132  N   LEU A   8      15.829  13.613  -4.041  1.00  5.34           N  
ATOM    133  CA  LEU A   8      17.139  14.000  -4.560  1.00  5.34           C  
ATOM    134  C   LEU A   8      17.843  15.072  -3.735  1.00  5.34           C  
ATOM    135  O   LEU A   8      18.417  16.010  -4.286  1.00  5.34           O  
ATOM    136  CB  LEU A   8      16.984  14.469  -6.000  1.00  5.34           C  
ATOM    137  CG  LEU A   8      16.337  13.439  -6.860  1.00  5.34           C  
ATOM    138  CD1 LEU A   8      16.220  13.916  -8.236  1.00  5.34           C  
ATOM    139  CD2 LEU A   8      17.126  12.190  -6.778  1.00  5.34           C  
ATOM    140  H   LEU A   8      15.634  12.639  -3.873  1.00  5.34           H  
ATOM    141  HA  LEU A   8      17.772  13.114  -4.556  1.00  5.34           H  
ATOM    142 1HB  LEU A   8      16.383  15.375  -6.032  1.00  5.34           H  
ATOM    143 2HB  LEU A   8      17.967  14.691  -6.416  1.00  5.34           H  
ATOM    144  HG  LEU A   8      15.341  13.272  -6.507  1.00  5.34           H  
ATOM    145 1HD1 LEU A   8      15.739  13.160  -8.855  1.00  5.34           H  
ATOM    146 2HD1 LEU A   8      15.637  14.835  -8.269  1.00  5.34           H  
ATOM    147 3HD1 LEU A   8      17.205  14.103  -8.602  1.00  5.34           H  
ATOM    148 1HD2 LEU A   8      16.646  11.444  -7.389  1.00  5.34           H  
ATOM    149 2HD2 LEU A   8      18.126  12.386  -7.140  1.00  5.34           H  
ATOM    150 3HD2 LEU A   8      17.171  11.846  -5.746  1.00  5.34           H  
ATOM    151  N   ALA A   9      17.796  14.937  -2.415  1.00  4.50           N  
ATOM    152  CA  ALA A   9      18.420  15.917  -1.544  1.00  4.50           C  
ATOM    153  C   ALA A   9      19.907  16.030  -1.814  1.00  4.50           C  
ATOM    154  O   ALA A   9      20.585  15.037  -2.078  1.00  4.50           O  
ATOM    155  CB  ALA A   9      18.208  15.548  -0.086  1.00  4.50           C  
ATOM    156  H   ALA A   9      17.303  14.149  -2.019  1.00  4.50           H  
ATOM    157  HA  ALA A   9      17.962  16.885  -1.744  1.00  4.50           H  
ATOM    158 1HB  ALA A   9      18.663  16.306   0.551  1.00  4.50           H  
ATOM    159 2HB  ALA A   9      17.139  15.491   0.120  1.00  4.50           H  
ATOM    160 3HB  ALA A   9      18.670  14.582   0.115  1.00  4.50           H  
ATOM    161  N   GLU A  10      20.415  17.252  -1.694  1.00  3.54           N  
ATOM    162  CA  GLU A  10      21.834  17.544  -1.859  1.00  3.54           C  
ATOM    163  C   GLU A  10      22.694  16.847  -0.807  1.00  3.54           C  
ATOM    164  O   GLU A  10      23.835  16.458  -1.066  1.00  3.54           O  
ATOM    165  CB  GLU A  10      22.066  19.056  -1.794  1.00  3.54           C  
ATOM    166  CG  GLU A  10      21.500  19.828  -2.986  1.00  3.54           C  
ATOM    167  CD  GLU A  10      21.698  21.327  -2.892  1.00  3.54           C  
ATOM    168  OE1 GLU A  10      22.128  21.792  -1.864  1.00  3.54           O  
ATOM    169  OE2 GLU A  10      21.418  22.003  -3.856  1.00  3.54           O  
ATOM    170  H   GLU A  10      19.785  18.016  -1.495  1.00  3.54           H  
ATOM    171  HA  GLU A  10      22.143  17.184  -2.842  1.00  3.54           H  
ATOM    172 1HB  GLU A  10      21.611  19.454  -0.886  1.00  3.54           H  
ATOM    173 2HB  GLU A  10      23.136  19.257  -1.738  1.00  3.54           H  
ATOM    174 1HG  GLU A  10      21.980  19.467  -3.895  1.00  3.54           H  
ATOM    175 2HG  GLU A  10      20.434  19.612  -3.065  1.00  3.54           H  
ATOM    176  N   GLN A  11      22.150  16.676   0.396  1.00  2.65           N  
ATOM    177  CA  GLN A  11      22.912  16.095   1.500  1.00  2.65           C  
ATOM    178  C   GLN A  11      22.980  14.573   1.436  1.00  2.65           C  
ATOM    179  O   GLN A  11      22.422  13.869   2.277  1.00  2.65           O  
ATOM    180  CB  GLN A  11      22.315  16.527   2.840  1.00  2.65           C  
ATOM    181  CG  GLN A  11      22.348  18.035   3.092  1.00  2.65           C  
ATOM    182  CD  GLN A  11      23.771  18.572   3.261  1.00  2.65           C  
ATOM    183  OE1 GLN A  11      24.467  18.220   4.218  1.00  2.65           O  
ATOM    184  NE2 GLN A  11      24.203  19.426   2.341  1.00  2.65           N  
ATOM    185  H   GLN A  11      21.200  16.977   0.547  1.00  2.65           H  
ATOM    186  HA  GLN A  11      23.933  16.472   1.442  1.00  2.65           H  
ATOM    187 1HB  GLN A  11      21.277  16.197   2.895  1.00  2.65           H  
ATOM    188 2HB  GLN A  11      22.857  16.038   3.649  1.00  2.65           H  
ATOM    189 1HG  GLN A  11      21.891  18.544   2.243  1.00  2.65           H  
ATOM    190 2HG  GLN A  11      21.791  18.253   4.004  1.00  2.65           H  
ATOM    191 1HE2 GLN A  11      25.127  19.808   2.407  1.00  2.65           H  
ATOM    192 2HE2 GLN A  11      23.608  19.692   1.580  1.00  2.65           H  
ATOM    193  N   LEU A  12      23.682  14.095   0.421  1.00  1.92           N  
ATOM    194  CA  LEU A  12      23.921  12.684   0.140  1.00  1.92           C  
ATOM    195  C   LEU A  12      24.769  12.114   1.291  1.00  1.92           C  
ATOM    196  O   LEU A  12      25.793  12.713   1.630  1.00  1.92           O  
ATOM    197  CB  LEU A  12      24.670  12.616  -1.213  1.00  1.92           C  
ATOM    198  CG  LEU A  12      24.892  11.257  -1.883  1.00  1.92           C  
ATOM    199  CD1 LEU A  12      23.557  10.686  -2.325  1.00  1.92           C  
ATOM    200  CD2 LEU A  12      25.806  11.440  -3.093  1.00  1.92           C  
ATOM    201  H   LEU A  12      24.066  14.798  -0.210  1.00  1.92           H  
ATOM    202  HA  LEU A  12      22.971  12.152   0.088  1.00  1.92           H  
ATOM    203 1HB  LEU A  12      24.128  13.242  -1.925  1.00  1.92           H  
ATOM    204 2HB  LEU A  12      25.655  13.059  -1.069  1.00  1.92           H  
ATOM    205  HG  LEU A  12      25.351  10.568  -1.173  1.00  1.92           H  
ATOM    206 1HD1 LEU A  12      23.725   9.724  -2.802  1.00  1.92           H  
ATOM    207 2HD1 LEU A  12      22.907  10.561  -1.457  1.00  1.92           H  
ATOM    208 3HD1 LEU A  12      23.085  11.365  -3.034  1.00  1.92           H  
ATOM    209 1HD2 LEU A  12      25.965  10.491  -3.576  1.00  1.92           H  
ATOM    210 2HD2 LEU A  12      25.341  12.129  -3.802  1.00  1.92           H  
ATOM    211 3HD2 LEU A  12      26.762  11.847  -2.767  1.00  1.92           H  
ATOM    212  N   ASP A  13      24.375  10.994   1.923  1.00  1.41           N  
ATOM    213  CA  ASP A  13      25.210  10.483   3.021  1.00  1.41           C  
ATOM    214  C   ASP A  13      26.412   9.756   2.446  1.00  1.41           C  
ATOM    215  O   ASP A  13      26.450   9.469   1.251  1.00  1.41           O  
ATOM    216  CB  ASP A  13      24.405   9.571   3.975  1.00  1.41           C  
ATOM    217  CG  ASP A  13      25.053   9.348   5.385  1.00  1.41           C  
ATOM    218  OD1 ASP A  13      26.169   9.782   5.595  1.00  1.41           O  
ATOM    219  OD2 ASP A  13      24.419   8.746   6.219  1.00  1.41           O  
ATOM    220  H   ASP A  13      23.526  10.471   1.660  1.00  1.41           H  
ATOM    221  HA  ASP A  13      25.573  11.331   3.603  1.00  1.41           H  
ATOM    222 1HB  ASP A  13      23.409   9.994   4.109  1.00  1.41           H  
ATOM    223 2HB  ASP A  13      24.265   8.598   3.499  1.00  1.41           H  
ATOM    224  N   ALA A  14      27.389   9.438   3.284  1.00  1.08           N  
ATOM    225  CA  ALA A  14      28.569   8.722   2.808  1.00  1.08           C  
ATOM    226  C   ALA A  14      28.203   7.374   2.211  1.00  1.08           C  
ATOM    227  O   ALA A  14      28.720   6.994   1.164  1.00  1.08           O  
ATOM    228  CB  ALA A  14      29.553   8.511   3.937  1.00  1.08           C  
ATOM    229  H   ALA A  14      27.279   9.696   4.265  1.00  1.08           H  
ATOM    230  HA  ALA A  14      29.036   9.326   2.028  1.00  1.08           H  
ATOM    231 1HB  ALA A  14      30.434   7.996   3.559  1.00  1.08           H  
ATOM    232 2HB  ALA A  14      29.843   9.474   4.354  1.00  1.08           H  
ATOM    233 3HB  ALA A  14      29.084   7.905   4.714  1.00  1.08           H  
ATOM    234  N   GLU A  15      27.267   6.671   2.837  1.00  0.89           N  
ATOM    235  CA  GLU A  15      26.884   5.357   2.339  1.00  0.89           C  
ATOM    236  C   GLU A  15      26.117   5.487   1.034  1.00  0.89           C  
ATOM    237  O   GLU A  15      26.203   4.627   0.151  1.00  0.89           O  
ATOM    238  CB  GLU A  15      26.087   4.590   3.381  1.00  0.89           C  
ATOM    239  CG  GLU A  15      26.912   4.217   4.633  1.00  0.89           C  
ATOM    240  CD  GLU A  15      28.135   3.344   4.340  1.00  0.89           C  
ATOM    241  OE1 GLU A  15      27.993   2.335   3.684  1.00  0.89           O  
ATOM    242  OE2 GLU A  15      29.219   3.704   4.773  1.00  0.89           O  
ATOM    243  H   GLU A  15      26.847   7.041   3.682  1.00  0.89           H  
ATOM    244  HA  GLU A  15      27.791   4.793   2.135  1.00  0.89           H  
ATOM    245 1HB  GLU A  15      25.237   5.194   3.703  1.00  0.89           H  
ATOM    246 2HB  GLU A  15      25.693   3.676   2.940  1.00  0.89           H  
ATOM    247 1HG  GLU A  15      27.249   5.140   5.108  1.00  0.89           H  
ATOM    248 2HG  GLU A  15      26.263   3.698   5.337  1.00  0.89           H  
ATOM    249  N   ASP A  16      25.394   6.591   0.891  1.00  0.78           N  
ATOM    250  CA  ASP A  16      24.611   6.787  -0.307  1.00  0.78           C  
ATOM    251  C   ASP A  16      25.593   7.101  -1.416  1.00  0.78           C  
ATOM    252  O   ASP A  16      25.455   6.603  -2.532  1.00  0.78           O  
ATOM    253  CB  ASP A  16      23.685   7.980  -0.162  1.00  0.78           C  
ATOM    254  CG  ASP A  16      22.569   7.862   0.839  1.00  0.78           C  
ATOM    255  OD1 ASP A  16      21.995   6.806   0.997  1.00  0.78           O  
ATOM    256  OD2 ASP A  16      22.314   8.877   1.482  1.00  0.78           O  
ATOM    257  H   ASP A  16      25.389   7.282   1.626  1.00  0.78           H  
ATOM    258  HA  ASP A  16      24.056   5.880  -0.548  1.00  0.78           H  
ATOM    259 1HB  ASP A  16      24.277   8.846   0.090  1.00  0.78           H  
ATOM    260 2HB  ASP A  16      23.249   8.166  -1.115  1.00  0.78           H  
ATOM    261  N   ALA A  17      26.617   7.897  -1.089  1.00  0.71           N  
ATOM    262  CA  ALA A  17      27.647   8.254  -2.044  1.00  0.71           C  
ATOM    263  C   ALA A  17      28.364   7.003  -2.523  1.00  0.71           C  
ATOM    264  O   ALA A  17      28.668   6.871  -3.706  1.00  0.71           O  
ATOM    265  CB  ALA A  17      28.624   9.233  -1.419  1.00  0.71           C  
ATOM    266  H   ALA A  17      26.665   8.290  -0.151  1.00  0.71           H  
ATOM    267  HA  ALA A  17      27.172   8.717  -2.901  1.00  0.71           H  
ATOM    268 1HB  ALA A  17      29.381   9.509  -2.149  1.00  0.71           H  
ATOM    269 2HB  ALA A  17      28.083  10.123  -1.093  1.00  0.71           H  
ATOM    270 3HB  ALA A  17      29.101   8.771  -0.563  1.00  0.71           H  
ATOM    271  N   LYS A  18      28.602   6.047  -1.619  1.00  0.67           N  
ATOM    272  CA  LYS A  18      29.265   4.814  -2.022  1.00  0.67           C  
ATOM    273  C   LYS A  18      28.404   4.061  -3.027  1.00  0.67           C  
ATOM    274  O   LYS A  18      28.917   3.552  -4.029  1.00  0.67           O  
ATOM    275  CB  LYS A  18      29.548   3.937  -0.805  1.00  0.67           C  
ATOM    276  CG  LYS A  18      30.642   4.460   0.121  1.00  0.67           C  
ATOM    277  CD  LYS A  18      30.777   3.579   1.353  1.00  0.67           C  
ATOM    278  CE  LYS A  18      31.792   4.130   2.341  1.00  0.67           C  
ATOM    279  NZ  LYS A  18      31.823   3.325   3.602  1.00  0.67           N  
ATOM    280  H   LYS A  18      28.364   6.206  -0.640  1.00  0.67           H  
ATOM    281  HA  LYS A  18      30.209   5.068  -2.504  1.00  0.67           H  
ATOM    282 1HB  LYS A  18      28.638   3.838  -0.214  1.00  0.67           H  
ATOM    283 2HB  LYS A  18      29.831   2.941  -1.134  1.00  0.67           H  
ATOM    284 1HG  LYS A  18      31.591   4.467  -0.414  1.00  0.67           H  
ATOM    285 2HG  LYS A  18      30.418   5.470   0.425  1.00  0.67           H  
ATOM    286 1HD  LYS A  18      29.811   3.504   1.853  1.00  0.67           H  
ATOM    287 2HD  LYS A  18      31.083   2.579   1.054  1.00  0.67           H  
ATOM    288 1HE  LYS A  18      32.779   4.114   1.885  1.00  0.67           H  
ATOM    289 2HE  LYS A  18      31.528   5.160   2.587  1.00  0.67           H  
ATOM    290 1HZ  LYS A  18      32.494   3.711   4.242  1.00  0.67           H  
ATOM    291 2HZ  LYS A  18      30.877   3.361   4.034  1.00  0.67           H  
ATOM    292 3HZ  LYS A  18      32.062   2.371   3.398  1.00  0.67           H  
ATOM    293  N   LEU A  19      27.083   4.031  -2.798  1.00  0.65           N  
ATOM    294  CA  LEU A  19      26.196   3.376  -3.751  1.00  0.65           C  
ATOM    295  C   LEU A  19      26.188   4.107  -5.091  1.00  0.65           C  
ATOM    296  O   LEU A  19      26.193   3.470  -6.149  1.00  0.65           O  
ATOM    297  CB  LEU A  19      24.768   3.265  -3.197  1.00  0.65           C  
ATOM    298  CG  LEU A  19      24.572   2.264  -2.046  1.00  0.65           C  
ATOM    299  CD1 LEU A  19      23.137   2.350  -1.515  1.00  0.65           C  
ATOM    300  CD2 LEU A  19      24.864   0.863  -2.557  1.00  0.65           C  
ATOM    301  H   LEU A  19      26.704   4.446  -1.942  1.00  0.65           H  
ATOM    302  HA  LEU A  19      26.566   2.367  -3.920  1.00  0.65           H  
ATOM    303 1HB  LEU A  19      24.459   4.247  -2.839  1.00  0.65           H  
ATOM    304 2HB  LEU A  19      24.105   2.971  -4.003  1.00  0.65           H  
ATOM    305  HG  LEU A  19      25.257   2.511  -1.229  1.00  0.65           H  
ATOM    306 1HD1 LEU A  19      23.010   1.642  -0.698  1.00  0.65           H  
ATOM    307 2HD1 LEU A  19      22.945   3.362  -1.151  1.00  0.65           H  
ATOM    308 3HD1 LEU A  19      22.435   2.110  -2.318  1.00  0.65           H  
ATOM    309 1HD2 LEU A  19      24.738   0.156  -1.744  1.00  0.65           H  
ATOM    310 2HD2 LEU A  19      24.176   0.612  -3.369  1.00  0.65           H  
ATOM    311 3HD2 LEU A  19      25.889   0.818  -2.923  1.00  0.65           H  
ATOM    312  N   VAL A  20      26.239   5.442  -5.058  1.00  0.63           N  
ATOM    313  CA  VAL A  20      26.257   6.215  -6.294  1.00  0.63           C  
ATOM    314  C   VAL A  20      27.519   5.904  -7.084  1.00  0.63           C  
ATOM    315  O   VAL A  20      27.452   5.644  -8.288  1.00  0.63           O  
ATOM    316  CB  VAL A  20      26.212   7.735  -6.014  1.00  0.63           C  
ATOM    317  CG1 VAL A  20      26.441   8.478  -7.291  1.00  0.63           C  
ATOM    318  CG2 VAL A  20      24.854   8.166  -5.404  1.00  0.63           C  
ATOM    319  H   VAL A  20      26.222   5.920  -4.157  1.00  0.63           H  
ATOM    320  HA  VAL A  20      25.400   5.935  -6.897  1.00  0.63           H  
ATOM    321  HB  VAL A  20      27.014   7.986  -5.326  1.00  0.63           H  
ATOM    322 1HG1 VAL A  20      26.432   9.544  -7.072  1.00  0.63           H  
ATOM    323 2HG1 VAL A  20      27.405   8.197  -7.709  1.00  0.63           H  
ATOM    324 3HG1 VAL A  20      25.649   8.241  -8.006  1.00  0.63           H  
ATOM    325 1HG2 VAL A  20      24.871   9.235  -5.217  1.00  0.63           H  
ATOM    326 2HG2 VAL A  20      24.062   7.956  -6.079  1.00  0.63           H  
ATOM    327 3HG2 VAL A  20      24.676   7.650  -4.484  1.00  0.63           H  
ATOM    328  N   VAL A  21      28.669   5.888  -6.408  1.00  0.62           N  
ATOM    329  CA  VAL A  21      29.932   5.599  -7.071  1.00  0.62           C  
ATOM    330  C   VAL A  21      29.944   4.202  -7.657  1.00  0.62           C  
ATOM    331  O   VAL A  21      30.381   4.009  -8.795  1.00  0.62           O  
ATOM    332  CB  VAL A  21      31.114   5.761  -6.107  1.00  0.62           C  
ATOM    333  CG1 VAL A  21      32.387   5.241  -6.768  1.00  0.62           C  
ATOM    334  CG2 VAL A  21      31.270   7.242  -5.753  1.00  0.62           C  
ATOM    335  H   VAL A  21      28.664   6.106  -5.410  1.00  0.62           H  
ATOM    336  HA  VAL A  21      30.060   6.313  -7.880  1.00  0.62           H  
ATOM    337  HB  VAL A  21      30.927   5.176  -5.202  1.00  0.62           H  
ATOM    338 1HG1 VAL A  21      33.223   5.354  -6.080  1.00  0.62           H  
ATOM    339 2HG1 VAL A  21      32.261   4.187  -7.017  1.00  0.62           H  
ATOM    340 3HG1 VAL A  21      32.584   5.808  -7.677  1.00  0.62           H  
ATOM    341 1HG2 VAL A  21      32.104   7.364  -5.063  1.00  0.62           H  
ATOM    342 2HG2 VAL A  21      31.458   7.813  -6.659  1.00  0.62           H  
ATOM    343 3HG2 VAL A  21      30.361   7.604  -5.286  1.00  0.62           H  
ATOM    344  N   LEU A  22      29.458   3.226  -6.898  1.00  0.61           N  
ATOM    345  CA  LEU A  22      29.397   1.865  -7.387  1.00  0.61           C  
ATOM    346  C   LEU A  22      28.542   1.781  -8.645  1.00  0.61           C  
ATOM    347  O   LEU A  22      28.944   1.160  -9.635  1.00  0.61           O  
ATOM    348  CB  LEU A  22      28.848   0.946  -6.308  1.00  0.61           C  
ATOM    349  CG  LEU A  22      28.674  -0.484  -6.722  1.00  0.61           C  
ATOM    350  CD1 LEU A  22      30.011  -1.068  -7.122  1.00  0.61           C  
ATOM    351  CD2 LEU A  22      28.068  -1.248  -5.572  1.00  0.61           C  
ATOM    352  H   LEU A  22      29.129   3.431  -5.954  1.00  0.61           H  
ATOM    353  HA  LEU A  22      30.407   1.544  -7.634  1.00  0.61           H  
ATOM    354 1HB  LEU A  22      29.514   0.980  -5.448  1.00  0.61           H  
ATOM    355 2HB  LEU A  22      27.871   1.325  -5.997  1.00  0.61           H  
ATOM    356  HG  LEU A  22      28.019  -0.527  -7.582  1.00  0.61           H  
ATOM    357 1HD1 LEU A  22      29.874  -2.105  -7.429  1.00  0.61           H  
ATOM    358 2HD1 LEU A  22      30.424  -0.494  -7.953  1.00  0.61           H  
ATOM    359 3HD1 LEU A  22      30.694  -1.026  -6.275  1.00  0.61           H  
ATOM    360 1HD2 LEU A  22      27.925  -2.291  -5.852  1.00  0.61           H  
ATOM    361 2HD2 LEU A  22      28.731  -1.193  -4.711  1.00  0.61           H  
ATOM    362 3HD2 LEU A  22      27.108  -0.801  -5.322  1.00  0.61           H  
ATOM    363  N   ALA A  23      27.363   2.398  -8.614  1.00  0.61           N  
ATOM    364  CA  ALA A  23      26.490   2.400  -9.774  1.00  0.61           C  
ATOM    365  C   ALA A  23      27.164   3.051 -10.977  1.00  0.61           C  
ATOM    366  O   ALA A  23      27.088   2.531 -12.096  1.00  0.61           O  
ATOM    367  CB  ALA A  23      25.231   3.147  -9.443  1.00  0.61           C  
ATOM    368  H   ALA A  23      27.062   2.881  -7.766  1.00  0.61           H  
ATOM    369  HA  ALA A  23      26.250   1.366 -10.030  1.00  0.61           H  
ATOM    370 1HB  ALA A  23      24.574   3.144 -10.298  1.00  0.61           H  
ATOM    371 2HB  ALA A  23      24.754   2.669  -8.605  1.00  0.61           H  
ATOM    372 3HB  ALA A  23      25.480   4.164  -9.174  1.00  0.61           H  
ATOM    373  N   ARG A  24      27.887   4.152 -10.746  1.00  0.61           N  
ATOM    374  CA  ARG A  24      28.573   4.818 -11.840  1.00  0.61           C  
ATOM    375  C   ARG A  24      29.644   3.899 -12.408  1.00  0.61           C  
ATOM    376  O   ARG A  24      29.834   3.834 -13.625  1.00  0.61           O  
ATOM    377  CB  ARG A  24      29.239   6.102 -11.379  1.00  0.61           C  
ATOM    378  CG  ARG A  24      28.332   7.252 -10.998  1.00  0.61           C  
ATOM    379  CD  ARG A  24      29.136   8.337 -10.426  1.00  0.61           C  
ATOM    380  NE  ARG A  24      29.902   9.019 -11.440  1.00  0.61           N  
ATOM    381  CZ  ARG A  24      31.120   9.545 -11.294  1.00  0.61           C  
ATOM    382  NH1 ARG A  24      31.781   9.448 -10.159  1.00  0.61           N  
ATOM    383  NH2 ARG A  24      31.625  10.157 -12.335  1.00  0.61           N  
ATOM    384  H   ARG A  24      27.924   4.555  -9.808  1.00  0.61           H  
ATOM    385  HA  ARG A  24      27.845   5.048 -12.615  1.00  0.61           H  
ATOM    386 1HB  ARG A  24      29.859   5.887 -10.513  1.00  0.61           H  
ATOM    387 2HB  ARG A  24      29.899   6.463 -12.166  1.00  0.61           H  
ATOM    388 1HG  ARG A  24      27.857   7.648 -11.891  1.00  0.61           H  
ATOM    389 2HG  ARG A  24      27.578   6.946 -10.292  1.00  0.61           H  
ATOM    390 1HD  ARG A  24      28.489   9.043  -9.956  1.00  0.61           H  
ATOM    391 2HD  ARG A  24      29.825   7.932  -9.690  1.00  0.61           H  
ATOM    392  HE  ARG A  24      29.458   9.181 -12.349  1.00  0.61           H  
ATOM    393 1HH1 ARG A  24      31.361   8.972  -9.374  1.00  0.61           H  
ATOM    394 2HH1 ARG A  24      32.701   9.856 -10.074  1.00  0.61           H  
ATOM    395 1HH2 ARG A  24      31.036  10.199 -13.179  1.00  0.61           H  
ATOM    396 2HH2 ARG A  24      32.540  10.577 -12.298  1.00  0.61           H  
ATOM    397  N   ALA A  25      30.346   3.176 -11.527  1.00  0.62           N  
ATOM    398  CA  ALA A  25      31.374   2.256 -11.974  1.00  0.62           C  
ATOM    399  C   ALA A  25      30.768   1.158 -12.836  1.00  0.62           C  
ATOM    400  O   ALA A  25      31.322   0.815 -13.879  1.00  0.62           O  
ATOM    401  CB  ALA A  25      32.097   1.647 -10.780  1.00  0.62           C  
ATOM    402  H   ALA A  25      30.172   3.284 -10.528  1.00  0.62           H  
ATOM    403  HA  ALA A  25      32.089   2.812 -12.578  1.00  0.62           H  
ATOM    404 1HB  ALA A  25      32.878   0.978 -11.130  1.00  0.62           H  
ATOM    405 2HB  ALA A  25      32.537   2.443 -10.179  1.00  0.62           H  
ATOM    406 3HB  ALA A  25      31.391   1.090 -10.174  1.00  0.62           H  
ATOM    407  N   ALA A  26      29.596   0.637 -12.444  1.00  0.63           N  
ATOM    408  CA  ALA A  26      28.948  -0.413 -13.230  1.00  0.63           C  
ATOM    409  C   ALA A  26      28.611   0.097 -14.630  1.00  0.63           C  
ATOM    410  O   ALA A  26      28.830  -0.586 -15.639  1.00  0.63           O  
ATOM    411  CB  ALA A  26      27.688  -0.884 -12.521  1.00  0.63           C  
ATOM    412  H   ALA A  26      29.177   0.952 -11.566  1.00  0.63           H  
ATOM    413  HA  ALA A  26      29.642  -1.246 -13.326  1.00  0.63           H  
ATOM    414 1HB  ALA A  26      27.217  -1.677 -13.096  1.00  0.63           H  
ATOM    415 2HB  ALA A  26      27.944  -1.255 -11.530  1.00  0.63           H  
ATOM    416 3HB  ALA A  26      26.993  -0.051 -12.423  1.00  0.63           H  
ATOM    417  N   MET A  27      28.132   1.336 -14.691  1.00  0.65           N  
ATOM    418  CA  MET A  27      27.798   1.978 -15.951  1.00  0.65           C  
ATOM    419  C   MET A  27      29.035   2.106 -16.824  1.00  0.65           C  
ATOM    420  O   MET A  27      29.030   1.759 -18.013  1.00  0.65           O  
ATOM    421  CB  MET A  27      27.201   3.350 -15.657  1.00  0.65           C  
ATOM    422  CG  MET A  27      26.872   4.206 -16.835  1.00  0.65           C  
ATOM    423  SD  MET A  27      26.223   5.803 -16.308  1.00  0.65           S  
ATOM    424  CE  MET A  27      27.715   6.509 -15.601  1.00  0.65           C  
ATOM    425  H   MET A  27      27.965   1.843 -13.820  1.00  0.65           H  
ATOM    426  HA  MET A  27      27.063   1.367 -16.473  1.00  0.65           H  
ATOM    427 1HB  MET A  27      26.304   3.237 -15.075  1.00  0.65           H  
ATOM    428 2HB  MET A  27      27.889   3.915 -15.055  1.00  0.65           H  
ATOM    429 1HG  MET A  27      27.771   4.377 -17.424  1.00  0.65           H  
ATOM    430 2HG  MET A  27      26.150   3.718 -17.467  1.00  0.65           H  
ATOM    431 1HE  MET A  27      27.510   7.498 -15.213  1.00  0.65           H  
ATOM    432 2HE  MET A  27      28.071   5.871 -14.796  1.00  0.65           H  
ATOM    433 3HE  MET A  27      28.484   6.571 -16.366  1.00  0.65           H  
ATOM    434  N   ALA A  28      30.114   2.627 -16.237  1.00  0.67           N  
ATOM    435  CA  ALA A  28      31.345   2.835 -16.977  1.00  0.67           C  
ATOM    436  C   ALA A  28      31.957   1.532 -17.480  1.00  0.67           C  
ATOM    437  O   ALA A  28      32.343   1.429 -18.642  1.00  0.67           O  
ATOM    438  CB  ALA A  28      32.348   3.551 -16.095  1.00  0.67           C  
ATOM    439  H   ALA A  28      30.069   2.898 -15.253  1.00  0.67           H  
ATOM    440  HA  ALA A  28      31.113   3.457 -17.842  1.00  0.67           H  
ATOM    441 1HB  ALA A  28      33.260   3.740 -16.655  1.00  0.67           H  
ATOM    442 2HB  ALA A  28      31.921   4.495 -15.757  1.00  0.67           H  
ATOM    443 3HB  ALA A  28      32.572   2.925 -15.230  1.00  0.67           H  
ATOM    444  N   ARG A  29      31.981   0.507 -16.630  1.00  0.68           N  
ATOM    445  CA  ARG A  29      32.590  -0.776 -16.974  1.00  0.68           C  
ATOM    446  C   ARG A  29      31.869  -1.451 -18.126  1.00  0.68           C  
ATOM    447  O   ARG A  29      32.492  -2.072 -18.989  1.00  0.68           O  
ATOM    448  CB  ARG A  29      32.589  -1.676 -15.751  1.00  0.68           C  
ATOM    449  CG  ARG A  29      33.575  -1.253 -14.662  1.00  0.68           C  
ATOM    450  CD  ARG A  29      33.382  -2.015 -13.403  1.00  0.68           C  
ATOM    451  NE  ARG A  29      34.309  -1.584 -12.364  1.00  0.68           N  
ATOM    452  CZ  ARG A  29      34.177  -1.863 -11.052  1.00  0.68           C  
ATOM    453  NH1 ARG A  29      33.153  -2.569 -10.626  1.00  0.68           N  
ATOM    454  NH2 ARG A  29      35.077  -1.424 -10.190  1.00  0.68           N  
ATOM    455  H   ARG A  29      31.614   0.632 -15.688  1.00  0.68           H  
ATOM    456  HA  ARG A  29      33.622  -0.594 -17.269  1.00  0.68           H  
ATOM    457 1HB  ARG A  29      31.591  -1.676 -15.308  1.00  0.68           H  
ATOM    458 2HB  ARG A  29      32.822  -2.697 -16.045  1.00  0.68           H  
ATOM    459 1HG  ARG A  29      34.588  -1.443 -15.014  1.00  0.68           H  
ATOM    460 2HG  ARG A  29      33.468  -0.192 -14.455  1.00  0.68           H  
ATOM    461 1HD  ARG A  29      32.365  -1.852 -13.042  1.00  0.68           H  
ATOM    462 2HD  ARG A  29      33.540  -3.077 -13.587  1.00  0.68           H  
ATOM    463  HE  ARG A  29      35.112  -1.039 -12.650  1.00  0.68           H  
ATOM    464 1HH1 ARG A  29      32.464  -2.904 -11.285  1.00  0.68           H  
ATOM    465 2HH1 ARG A  29      33.056  -2.776  -9.643  1.00  0.68           H  
ATOM    466 1HH2 ARG A  29      35.865  -0.880 -10.515  1.00  0.68           H  
ATOM    467 2HH2 ARG A  29      34.979  -1.632  -9.207  1.00  0.68           H  
ATOM    468  N   ALA A  30      30.550  -1.307 -18.151  1.00  0.69           N  
ATOM    469  CA  ALA A  30      29.715  -1.866 -19.199  1.00  0.69           C  
ATOM    470  C   ALA A  30      29.612  -0.962 -20.423  1.00  0.69           C  
ATOM    471  O   ALA A  30      28.910  -1.305 -21.375  1.00  0.69           O  
ATOM    472  CB  ALA A  30      28.328  -2.103 -18.664  1.00  0.69           C  
ATOM    473  H   ALA A  30      30.085  -0.810 -17.388  1.00  0.69           H  
ATOM    474  HA  ALA A  30      30.156  -2.812 -19.512  1.00  0.69           H  
ATOM    475 1HB  ALA A  30      27.702  -2.545 -19.435  1.00  0.69           H  
ATOM    476 2HB  ALA A  30      28.379  -2.768 -17.805  1.00  0.69           H  
ATOM    477 3HB  ALA A  30      27.913  -1.139 -18.358  1.00  0.69           H  
ATOM    478  N   GLU A  31      30.239   0.219 -20.373  1.00  0.70           N  
ATOM    479  CA  GLU A  31      30.130   1.229 -21.420  1.00  0.70           C  
ATOM    480  C   GLU A  31      28.659   1.515 -21.735  1.00  0.70           C  
ATOM    481  O   GLU A  31      28.265   1.619 -22.900  1.00  0.70           O  
ATOM    482  CB  GLU A  31      30.890   0.789 -22.676  1.00  0.70           C  
ATOM    483  CG  GLU A  31      32.391   0.581 -22.444  1.00  0.70           C  
ATOM    484  CD  GLU A  31      33.169   0.254 -23.704  1.00  0.70           C  
ATOM    485  OE1 GLU A  31      32.566   0.119 -24.743  1.00  0.70           O  
ATOM    486  OE2 GLU A  31      34.371   0.143 -23.621  1.00  0.70           O  
ATOM    487  H   GLU A  31      30.841   0.446 -19.586  1.00  0.70           H  
ATOM    488  HA  GLU A  31      30.581   2.150 -21.047  1.00  0.70           H  
ATOM    489 1HB  GLU A  31      30.474  -0.141 -23.057  1.00  0.70           H  
ATOM    490 2HB  GLU A  31      30.771   1.543 -23.453  1.00  0.70           H  
ATOM    491 1HG  GLU A  31      32.803   1.487 -22.000  1.00  0.70           H  
ATOM    492 2HG  GLU A  31      32.520  -0.228 -21.721  1.00  0.70           H  
ATOM    493  N   ALA A  32      27.853   1.640 -20.677  1.00  0.68           N  
ATOM    494  CA  ALA A  32      26.423   1.880 -20.780  1.00  0.68           C  
ATOM    495  C   ALA A  32      26.056   3.346 -20.593  1.00  0.68           C  
ATOM    496  O   ALA A  32      26.829   4.152 -20.065  1.00  0.68           O  
ATOM    497  CB  ALA A  32      25.680   1.041 -19.759  1.00  0.68           C  
ATOM    498  H   ALA A  32      28.263   1.558 -19.746  1.00  0.68           H  
ATOM    499  HA  ALA A  32      26.107   1.580 -21.778  1.00  0.68           H  
ATOM    500 1HB  ALA A  32      24.612   1.196 -19.867  1.00  0.68           H  
ATOM    501 2HB  ALA A  32      25.913  -0.013 -19.919  1.00  0.68           H  
ATOM    502 3HB  ALA A  32      25.991   1.332 -18.755  1.00  0.68           H  
ATOM    503  N   GLY A  33      24.834   3.678 -21.003  1.00  0.66           N  
ATOM    504  CA  GLY A  33      24.287   5.014 -20.803  1.00  0.66           C  
ATOM    505  C   GLY A  33      23.630   5.177 -19.426  1.00  0.66           C  
ATOM    506  O   GLY A  33      23.117   6.244 -19.115  1.00  0.66           O  
ATOM    507  H   GLY A  33      24.260   2.983 -21.460  1.00  0.66           H  
ATOM    508 1HA  GLY A  33      25.074   5.752 -20.931  1.00  0.66           H  
ATOM    509 2HA  GLY A  33      23.548   5.213 -21.578  1.00  0.66           H  
ATOM    510  N   ALA A  34      23.635   4.106 -18.626  1.00  0.64           N  
ATOM    511  CA  ALA A  34      23.007   4.095 -17.300  1.00  0.64           C  
ATOM    512  C   ALA A  34      23.563   2.991 -16.419  1.00  0.64           C  
ATOM    513  O   ALA A  34      24.212   2.058 -16.895  1.00  0.64           O  
ATOM    514  CB  ALA A  34      21.497   3.921 -17.398  1.00  0.64           C  
ATOM    515  H   ALA A  34      24.096   3.274 -18.952  1.00  0.64           H  
ATOM    516  HA  ALA A  34      23.226   5.041 -16.820  1.00  0.64           H  
ATOM    517 1HB  ALA A  34      21.068   3.951 -16.395  1.00  0.64           H  
ATOM    518 2HB  ALA A  34      21.079   4.738 -17.992  1.00  0.64           H  
ATOM    519 3HB  ALA A  34      21.265   2.981 -17.862  1.00  0.64           H  
ATOM    520  N   GLY A  35      23.259   3.078 -15.128  1.00  0.61           N  
ATOM    521  CA  GLY A  35      23.628   2.005 -14.192  1.00  0.61           C  
ATOM    522  C   GLY A  35      22.957   2.137 -12.836  1.00  0.61           C  
ATOM    523  O   GLY A  35      22.283   3.122 -12.544  1.00  0.61           O  
ATOM    524  H   GLY A  35      22.772   3.919 -14.810  1.00  0.61           H  
ATOM    525 1HA  GLY A  35      23.359   1.047 -14.620  1.00  0.61           H  
ATOM    526 2HA  GLY A  35      24.707   1.990 -14.053  1.00  0.61           H  
ATOM    527  N   ALA A  36      23.129   1.131 -11.989  1.00  0.59           N  
ATOM    528  CA  ALA A  36      22.464   1.166 -10.695  1.00  0.59           C  
ATOM    529  C   ALA A  36      23.119   0.326  -9.618  1.00  0.59           C  
ATOM    530  O   ALA A  36      23.910  -0.585  -9.878  1.00  0.59           O  
ATOM    531  CB  ALA A  36      21.051   0.687 -10.843  1.00  0.59           C  
ATOM    532  H   ALA A  36      23.663   0.313 -12.273  1.00  0.59           H  
ATOM    533  HA  ALA A  36      22.461   2.198 -10.359  1.00  0.59           H  
ATOM    534 1HB  ALA A  36      20.543   0.750  -9.886  1.00  0.59           H  
ATOM    535 2HB  ALA A  36      20.524   1.296 -11.574  1.00  0.59           H  
ATOM    536 3HB  ALA A  36      21.087  -0.338 -11.162  1.00  0.59           H  
ATOM    537  N   ALA A  37      22.732   0.617  -8.384  1.00  0.58           N  
ATOM    538  CA  ALA A  37      23.157  -0.195  -7.256  1.00  0.58           C  
ATOM    539  C   ALA A  37      22.085  -0.224  -6.194  1.00  0.58           C  
ATOM    540  O   ALA A  37      21.312   0.722  -6.031  1.00  0.58           O  
ATOM    541  CB  ALA A  37      24.468   0.313  -6.661  1.00  0.58           C  
ATOM    542  H   ALA A  37      22.099   1.408  -8.256  1.00  0.58           H  
ATOM    543  HA  ALA A  37      23.289  -1.206  -7.607  1.00  0.58           H  
ATOM    544 1HB  ALA A  37      24.755  -0.343  -5.838  1.00  0.58           H  
ATOM    545 2HB  ALA A  37      25.246   0.296  -7.424  1.00  0.58           H  
ATOM    546 3HB  ALA A  37      24.352   1.323  -6.290  1.00  0.58           H  
ATOM    547  N   VAL A  38      22.017  -1.337  -5.485  1.00  0.58           N  
ATOM    548  CA  VAL A  38      21.060  -1.456  -4.398  1.00  0.58           C  
ATOM    549  C   VAL A  38      21.708  -2.047  -3.166  1.00  0.58           C  
ATOM    550  O   VAL A  38      22.680  -2.801  -3.257  1.00  0.58           O  
ATOM    551  CB  VAL A  38      19.848  -2.338  -4.794  1.00  0.58           C  
ATOM    552  CG1 VAL A  38      19.110  -1.767  -5.985  1.00  0.58           C  
ATOM    553  CG2 VAL A  38      20.291  -3.710  -5.102  1.00  0.58           C  
ATOM    554  H   VAL A  38      22.679  -2.086  -5.691  1.00  0.58           H  
ATOM    555  HA  VAL A  38      20.701  -0.466  -4.137  1.00  0.58           H  
ATOM    556  HB  VAL A  38      19.157  -2.352  -3.961  1.00  0.58           H  
ATOM    557 1HG1 VAL A  38      18.256  -2.393  -6.214  1.00  0.58           H  
ATOM    558 2HG1 VAL A  38      18.783  -0.787  -5.752  1.00  0.58           H  
ATOM    559 3HG1 VAL A  38      19.761  -1.728  -6.844  1.00  0.58           H  
ATOM    560 1HG2 VAL A  38      19.427  -4.321  -5.357  1.00  0.58           H  
ATOM    561 2HG2 VAL A  38      20.973  -3.676  -5.944  1.00  0.58           H  
ATOM    562 3HG2 VAL A  38      20.789  -4.127  -4.233  1.00  0.58           H  
ATOM    563  N   ARG A  39      21.130  -1.762  -2.013  1.00  0.59           N  
ATOM    564  CA  ARG A  39      21.604  -2.380  -0.784  1.00  0.59           C  
ATOM    565  C   ARG A  39      20.458  -3.015  -0.039  1.00  0.59           C  
ATOM    566  O   ARG A  39      19.414  -2.374   0.179  1.00  0.59           O  
ATOM    567  CB  ARG A  39      22.318  -1.396   0.109  1.00  0.59           C  
ATOM    568  CG  ARG A  39      22.788  -1.988   1.400  1.00  0.59           C  
ATOM    569  CD  ARG A  39      23.690  -1.089   2.078  1.00  0.59           C  
ATOM    570  NE  ARG A  39      24.934  -0.984   1.348  1.00  0.59           N  
ATOM    571  CZ  ARG A  39      25.914  -0.122   1.611  1.00  0.59           C  
ATOM    572  NH1 ARG A  39      25.796   0.742   2.597  1.00  0.59           N  
ATOM    573  NH2 ARG A  39      26.996  -0.185   0.861  1.00  0.59           N  
ATOM    574  H   ARG A  39      20.346  -1.107  -2.002  1.00  0.59           H  
ATOM    575  HA  ARG A  39      22.309  -3.161  -1.041  1.00  0.59           H  
ATOM    576 1HB  ARG A  39      23.187  -1.007  -0.407  1.00  0.59           H  
ATOM    577 2HB  ARG A  39      21.660  -0.558   0.340  1.00  0.59           H  
ATOM    578 1HG  ARG A  39      21.932  -2.185   2.053  1.00  0.59           H  
ATOM    579 2HG  ARG A  39      23.315  -2.926   1.201  1.00  0.59           H  
ATOM    580 1HD  ARG A  39      23.242  -0.100   2.151  1.00  0.59           H  
ATOM    581 2HD  ARG A  39      23.903  -1.473   3.075  1.00  0.59           H  
ATOM    582  HE  ARG A  39      25.105  -1.636   0.578  1.00  0.59           H  
ATOM    583 1HH1 ARG A  39      24.956   0.758   3.155  1.00  0.59           H  
ATOM    584 2HH1 ARG A  39      26.563   1.389   2.826  1.00  0.59           H  
ATOM    585 1HH2 ARG A  39      27.019  -0.904   0.130  1.00  0.59           H  
ATOM    586 2HH2 ARG A  39      27.774   0.438   1.021  1.00  0.59           H  
ATOM    587  N   ASP A  40      20.630  -4.296   0.319  1.00  0.60           N  
ATOM    588  CA  ASP A  40      19.522  -4.976   0.967  1.00  0.60           C  
ATOM    589  C   ASP A  40      19.498  -4.748   2.462  1.00  0.60           C  
ATOM    590  O   ASP A  40      20.429  -4.183   3.040  1.00  0.60           O  
ATOM    591  CB  ASP A  40      19.502  -6.494   0.674  1.00  0.60           C  
ATOM    592  CG  ASP A  40      20.597  -7.315   1.349  1.00  0.60           C  
ATOM    593  OD1 ASP A  40      21.196  -6.807   2.265  1.00  0.60           O  
ATOM    594  OD2 ASP A  40      20.803  -8.450   0.980  1.00  0.60           O  
ATOM    595  H   ASP A  40      21.519  -4.765   0.129  1.00  0.60           H  
ATOM    596  HA  ASP A  40      18.624  -4.581   0.569  1.00  0.60           H  
ATOM    597 1HB  ASP A  40      18.536  -6.899   0.970  1.00  0.60           H  
ATOM    598 2HB  ASP A  40      19.591  -6.644  -0.405  1.00  0.60           H  
ATOM    599  N   VAL A  41      18.480  -5.301   3.100  1.00  0.61           N  
ATOM    600  CA  VAL A  41      18.303  -5.219   4.549  1.00  0.61           C  
ATOM    601  C   VAL A  41      19.361  -5.913   5.407  1.00  0.61           C  
ATOM    602  O   VAL A  41      19.412  -5.679   6.617  1.00  0.61           O  
ATOM    603  CB  VAL A  41      16.902  -5.703   4.902  1.00  0.61           C  
ATOM    604  CG1 VAL A  41      15.888  -4.756   4.273  1.00  0.61           C  
ATOM    605  CG2 VAL A  41      16.711  -7.117   4.348  1.00  0.61           C  
ATOM    606  H   VAL A  41      17.746  -5.726   2.531  1.00  0.61           H  
ATOM    607  HA  VAL A  41      18.331  -4.172   4.815  1.00  0.61           H  
ATOM    608  HB  VAL A  41      16.762  -5.700   5.981  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41      14.876  -5.091   4.499  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41      16.036  -3.752   4.670  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41      16.032  -4.733   3.222  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41      15.708  -7.454   4.588  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41      16.846  -7.107   3.269  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41      17.444  -7.793   4.801  1.00  0.61           H  
ATOM    615  N   ASP A  42      20.186  -6.766   4.798  1.00  0.61           N  
ATOM    616  CA  ASP A  42      21.247  -7.463   5.497  1.00  0.61           C  
ATOM    617  C   ASP A  42      22.604  -6.810   5.203  1.00  0.61           C  
ATOM    618  O   ASP A  42      23.650  -7.321   5.611  1.00  0.61           O  
ATOM    619  CB  ASP A  42      21.246  -8.943   5.110  1.00  0.61           C  
ATOM    620  CG  ASP A  42      19.971  -9.673   5.601  1.00  0.61           C  
ATOM    621  OD1 ASP A  42      19.572  -9.442   6.715  1.00  0.61           O  
ATOM    622  OD2 ASP A  42      19.414 -10.445   4.858  1.00  0.61           O  
ATOM    623  H   ASP A  42      20.147  -6.880   3.787  1.00  0.61           H  
ATOM    624  HA  ASP A  42      21.062  -7.391   6.568  1.00  0.61           H  
ATOM    625 1HB  ASP A  42      21.303  -9.024   4.017  1.00  0.61           H  
ATOM    626 2HB  ASP A  42      22.125  -9.431   5.524  1.00  0.61           H  
ATOM    627  N   GLY A  43      22.578  -5.656   4.525  1.00  0.61           N  
ATOM    628  CA  GLY A  43      23.771  -4.888   4.194  1.00  0.61           C  
ATOM    629  C   GLY A  43      24.505  -5.323   2.919  1.00  0.61           C  
ATOM    630  O   GLY A  43      25.595  -4.815   2.635  1.00  0.61           O  
ATOM    631  H   GLY A  43      21.688  -5.290   4.183  1.00  0.61           H  
ATOM    632 1HA  GLY A  43      23.480  -3.843   4.091  1.00  0.61           H  
ATOM    633 2HA  GLY A  43      24.461  -4.932   5.034  1.00  0.61           H  
ATOM    634  N   ARG A  44      23.955  -6.265   2.153  1.00  0.60           N  
ATOM    635  CA  ARG A  44      24.674  -6.703   0.958  1.00  0.60           C  
ATOM    636  C   ARG A  44      24.432  -5.718  -0.169  1.00  0.60           C  
ATOM    637  O   ARG A  44      23.322  -5.206  -0.337  1.00  0.60           O  
ATOM    638  CB  ARG A  44      24.280  -8.104   0.536  1.00  0.60           C  
ATOM    639  CG  ARG A  44      24.655  -9.188   1.538  1.00  0.60           C  
ATOM    640  CD  ARG A  44      24.272 -10.546   1.064  1.00  0.60           C  
ATOM    641  NE  ARG A  44      22.837 -10.699   0.935  1.00  0.60           N  
ATOM    642  CZ  ARG A  44      22.217 -11.783   0.417  1.00  0.60           C  
ATOM    643  NH1 ARG A  44      22.877 -12.835  -0.016  1.00  0.60           N  
ATOM    644  NH2 ARG A  44      20.928 -11.792   0.324  1.00  0.60           N  
ATOM    645  H   ARG A  44      23.031  -6.651   2.377  1.00  0.60           H  
ATOM    646  HA  ARG A  44      25.741  -6.717   1.181  1.00  0.60           H  
ATOM    647 1HB  ARG A  44      23.208  -8.152   0.393  1.00  0.60           H  
ATOM    648 2HB  ARG A  44      24.747  -8.345  -0.419  1.00  0.60           H  
ATOM    649 1HG  ARG A  44      25.727  -9.167   1.715  1.00  0.60           H  
ATOM    650 2HG  ARG A  44      24.125  -8.994   2.477  1.00  0.60           H  
ATOM    651 1HD  ARG A  44      24.718 -10.723   0.086  1.00  0.60           H  
ATOM    652 2HD  ARG A  44      24.632 -11.293   1.768  1.00  0.60           H  
ATOM    653  HE  ARG A  44      22.229  -9.899   1.208  1.00  0.60           H  
ATOM    654 1HH1 ARG A  44      23.884 -12.871   0.033  1.00  0.60           H  
ATOM    655 2HH1 ARG A  44      22.327 -13.608  -0.427  1.00  0.60           H  
ATOM    656 1HH2 ARG A  44      20.403 -10.984   0.654  1.00  0.60           H  
ATOM    657 2HH2 ARG A  44      20.478 -12.615  -0.090  1.00  0.60           H  
ATOM    658  N   THR A  45      25.473  -5.446  -0.949  1.00  0.59           N  
ATOM    659  CA  THR A  45      25.343  -4.472  -2.023  1.00  0.59           C  
ATOM    660  C   THR A  45      25.448  -5.142  -3.386  1.00  0.59           C  
ATOM    661  O   THR A  45      26.317  -5.988  -3.610  1.00  0.59           O  
ATOM    662  CB  THR A  45      26.415  -3.374  -1.898  1.00  0.59           C  
ATOM    663  OG1 THR A  45      26.307  -2.727  -0.603  1.00  0.59           O  
ATOM    664  CG2 THR A  45      26.195  -2.343  -2.966  1.00  0.59           C  
ATOM    665  H   THR A  45      26.361  -5.898  -0.783  1.00  0.59           H  
ATOM    666  HA  THR A  45      24.367  -4.004  -1.957  1.00  0.59           H  
ATOM    667  HB  THR A  45      27.408  -3.805  -2.003  1.00  0.59           H  
ATOM    668  HG1 THR A  45      26.574  -3.354   0.086  1.00  0.59           H  
ATOM    669 1HG2 THR A  45      26.939  -1.559  -2.867  1.00  0.59           H  
ATOM    670 2HG2 THR A  45      26.280  -2.800  -3.944  1.00  0.59           H  
ATOM    671 3HG2 THR A  45      25.201  -1.926  -2.854  1.00  0.59           H  
ATOM    672  N   TYR A  46      24.544  -4.765  -4.282  1.00  0.58           N  
ATOM    673  CA  TYR A  46      24.497  -5.313  -5.626  1.00  0.58           C  
ATOM    674  C   TYR A  46      24.602  -4.186  -6.627  1.00  0.58           C  
ATOM    675  O   TYR A  46      24.195  -3.059  -6.348  1.00  0.58           O  
ATOM    676  CB  TYR A  46      23.191  -6.062  -5.823  1.00  0.58           C  
ATOM    677  CG  TYR A  46      23.025  -7.135  -4.825  1.00  0.58           C  
ATOM    678  CD1 TYR A  46      22.483  -6.822  -3.577  1.00  0.58           C  
ATOM    679  CD2 TYR A  46      23.423  -8.409  -5.111  1.00  0.58           C  
ATOM    680  CE1 TYR A  46      22.353  -7.796  -2.630  1.00  0.58           C  
ATOM    681  CE2 TYR A  46      23.295  -9.379  -4.165  1.00  0.58           C  
ATOM    682  CZ  TYR A  46      22.768  -9.077  -2.932  1.00  0.58           C  
ATOM    683  OH  TYR A  46      22.663 -10.047  -2.010  1.00  0.58           O  
ATOM    684  H   TYR A  46      23.861  -4.063  -4.000  1.00  0.58           H  
ATOM    685  HA  TYR A  46      25.342  -5.985  -5.774  1.00  0.58           H  
ATOM    686 1HB  TYR A  46      22.366  -5.398  -5.742  1.00  0.58           H  
ATOM    687 2HB  TYR A  46      23.161  -6.505  -6.818  1.00  0.58           H  
ATOM    688  HD1 TYR A  46      22.172  -5.801  -3.353  1.00  0.58           H  
ATOM    689  HD2 TYR A  46      23.848  -8.644  -6.085  1.00  0.58           H  
ATOM    690  HE1 TYR A  46      21.936  -7.559  -1.648  1.00  0.58           H  
ATOM    691  HE2 TYR A  46      23.617 -10.396  -4.384  1.00  0.58           H  
ATOM    692  HH  TYR A  46      23.011 -10.862  -2.376  1.00  0.58           H  
ATOM    693  N   ALA A  47      25.115  -4.477  -7.813  1.00  0.58           N  
ATOM    694  CA  ALA A  47      25.183  -3.436  -8.828  1.00  0.58           C  
ATOM    695  C   ALA A  47      25.043  -4.008 -10.205  1.00  0.58           C  
ATOM    696  O   ALA A  47      25.336  -5.182 -10.445  1.00  0.58           O  
ATOM    697  CB  ALA A  47      26.478  -2.667  -8.714  1.00  0.58           C  
ATOM    698  H   ALA A  47      25.454  -5.407  -8.015  1.00  0.58           H  
ATOM    699  HA  ALA A  47      24.351  -2.763  -8.678  1.00  0.58           H  
ATOM    700 1HB  ALA A  47      26.493  -1.870  -9.461  1.00  0.58           H  
ATOM    701 2HB  ALA A  47      26.517  -2.241  -7.732  1.00  0.58           H  
ATOM    702 3HB  ALA A  47      27.325  -3.328  -8.869  1.00  0.58           H  
ATOM    703  N   ALA A  48      24.577  -3.169 -11.112  1.00  0.61           N  
ATOM    704  CA  ALA A  48      24.391  -3.593 -12.479  1.00  0.61           C  
ATOM    705  C   ALA A  48      24.296  -2.453 -13.465  1.00  0.61           C  
ATOM    706  O   ALA A  48      23.965  -1.317 -13.128  1.00  0.61           O  
ATOM    707  CB  ALA A  48      23.127  -4.405 -12.584  1.00  0.61           C  
ATOM    708  H   ALA A  48      24.343  -2.218 -10.825  1.00  0.61           H  
ATOM    709  HA  ALA A  48      25.246  -4.209 -12.757  1.00  0.61           H  
ATOM    710 1HB  ALA A  48      23.008  -4.752 -13.611  1.00  0.61           H  
ATOM    711 2HB  ALA A  48      23.171  -5.263 -11.917  1.00  0.61           H  
ATOM    712 3HB  ALA A  48      22.279  -3.778 -12.314  1.00  0.61           H  
ATOM    713  N   ALA A  49      24.566  -2.782 -14.709  1.00  0.67           N  
ATOM    714  CA  ALA A  49      24.334  -1.896 -15.831  1.00  0.67           C  
ATOM    715  C   ALA A  49      23.140  -2.495 -16.592  1.00  0.67           C  
ATOM    716  O   ALA A  49      22.791  -3.638 -16.303  1.00  0.67           O  
ATOM    717  CB  ALA A  49      25.585  -1.773 -16.656  1.00  0.67           C  
ATOM    718  H   ALA A  49      24.901  -3.717 -14.901  1.00  0.67           H  
ATOM    719  HA  ALA A  49      24.068  -0.921 -15.454  1.00  0.67           H  
ATOM    720 1HB  ALA A  49      25.440  -1.119 -17.497  1.00  0.67           H  
ATOM    721 2HB  ALA A  49      26.383  -1.371 -16.036  1.00  0.67           H  
ATOM    722 3HB  ALA A  49      25.868  -2.757 -17.017  1.00  0.67           H  
ATOM    723  N   PRO A  50      22.446  -1.767 -17.484  1.00  0.81           N  
ATOM    724  CA  PRO A  50      21.365  -2.269 -18.314  1.00  0.81           C  
ATOM    725  C   PRO A  50      21.816  -3.465 -19.127  1.00  0.81           C  
ATOM    726  O   PRO A  50      22.981  -3.565 -19.526  1.00  0.81           O  
ATOM    727  CB  PRO A  50      21.050  -1.076 -19.214  1.00  0.81           C  
ATOM    728  CG  PRO A  50      21.471   0.116 -18.413  1.00  0.81           C  
ATOM    729  CD  PRO A  50      22.681  -0.339 -17.637  1.00  0.81           C  
ATOM    730  HA  PRO A  50      20.509  -2.539 -17.682  1.00  0.81           H  
ATOM    731 1HB  PRO A  50      21.594  -1.174 -20.163  1.00  0.81           H  
ATOM    732 2HB  PRO A  50      19.976  -1.077 -19.459  1.00  0.81           H  
ATOM    733 1HG  PRO A  50      21.713   0.947 -19.091  1.00  0.81           H  
ATOM    734 2HG  PRO A  50      20.656   0.460 -17.778  1.00  0.81           H  
ATOM    735 1HD  PRO A  50      23.579  -0.140 -18.197  1.00  0.81           H  
ATOM    736 2HD  PRO A  50      22.661   0.161 -16.681  1.00  0.81           H  
ATOM    737  N   VAL A  51      20.884  -4.385 -19.343  1.00  1.04           N  
ATOM    738  CA  VAL A  51      21.155  -5.618 -20.068  1.00  1.04           C  
ATOM    739  C   VAL A  51      20.241  -5.788 -21.270  1.00  1.04           C  
ATOM    740  O   VAL A  51      19.015  -5.728 -21.142  1.00  1.04           O  
ATOM    741  CB  VAL A  51      20.966  -6.828 -19.134  1.00  1.04           C  
ATOM    742  CG1 VAL A  51      21.214  -8.117 -19.901  1.00  1.04           C  
ATOM    743  CG2 VAL A  51      21.895  -6.700 -17.927  1.00  1.04           C  
ATOM    744  H   VAL A  51      19.940  -4.186 -19.012  1.00  1.04           H  
ATOM    745  HA  VAL A  51      22.188  -5.596 -20.415  1.00  1.04           H  
ATOM    746  HB  VAL A  51      19.934  -6.853 -18.789  1.00  1.04           H  
ATOM    747 1HG1 VAL A  51      21.056  -8.972 -19.243  1.00  1.04           H  
ATOM    748 2HG1 VAL A  51      20.525  -8.176 -20.736  1.00  1.04           H  
ATOM    749 3HG1 VAL A  51      22.236  -8.131 -20.275  1.00  1.04           H  
ATOM    750 1HG2 VAL A  51      21.747  -7.551 -17.265  1.00  1.04           H  
ATOM    751 2HG2 VAL A  51      22.931  -6.677 -18.267  1.00  1.04           H  
ATOM    752 3HG2 VAL A  51      21.673  -5.780 -17.382  1.00  1.04           H  
ATOM    753  N   ALA A  52      20.830  -5.998 -22.445  1.00  1.34           N  
ATOM    754  CA  ALA A  52      20.030  -6.199 -23.650  1.00  1.34           C  
ATOM    755  C   ALA A  52      20.256  -7.582 -24.250  1.00  1.34           C  
ATOM    756  O   ALA A  52      21.353  -7.903 -24.715  1.00  1.34           O  
ATOM    757  CB  ALA A  52      20.340  -5.127 -24.677  1.00  1.34           C  
ATOM    758  H   ALA A  52      21.839  -6.029 -22.500  1.00  1.34           H  
ATOM    759  HA  ALA A  52      18.977  -6.130 -23.379  1.00  1.34           H  
ATOM    760 1HB  ALA A  52      19.708  -5.281 -25.554  1.00  1.34           H  
ATOM    761 2HB  ALA A  52      20.136  -4.145 -24.250  1.00  1.34           H  
ATOM    762 3HB  ALA A  52      21.388  -5.189 -24.966  1.00  1.34           H  
ATOM    763  N   LEU A  53      19.210  -8.391 -24.227  1.00  1.63           N  
ATOM    764  CA  LEU A  53      19.209  -9.746 -24.749  1.00  1.63           C  
ATOM    765  C   LEU A  53      18.348  -9.746 -26.003  1.00  1.63           C  
ATOM    766  O   LEU A  53      17.511  -8.861 -26.175  1.00  1.63           O  
ATOM    767  CB  LEU A  53      18.655 -10.715 -23.711  1.00  1.63           C  
ATOM    768  CG  LEU A  53      19.359 -10.666 -22.357  1.00  1.63           C  
ATOM    769  CD1 LEU A  53      18.681 -11.614 -21.398  1.00  1.63           C  
ATOM    770  CD2 LEU A  53      20.831 -11.006 -22.534  1.00  1.63           C  
ATOM    771  H   LEU A  53      18.347  -8.054 -23.807  1.00  1.63           H  
ATOM    772  HA  LEU A  53      20.225 -10.035 -25.014  1.00  1.63           H  
ATOM    773 1HB  LEU A  53      17.608 -10.482 -23.551  1.00  1.63           H  
ATOM    774 2HB  LEU A  53      18.733 -11.729 -24.095  1.00  1.63           H  
ATOM    775  HG  LEU A  53      19.265  -9.665 -21.948  1.00  1.63           H  
ATOM    776 1HD1 LEU A  53      19.172 -11.559 -20.427  1.00  1.63           H  
ATOM    777 2HD1 LEU A  53      17.643 -11.338 -21.291  1.00  1.63           H  
ATOM    778 3HD1 LEU A  53      18.747 -12.631 -21.781  1.00  1.63           H  
ATOM    779 1HD2 LEU A  53      21.334 -10.957 -21.568  1.00  1.63           H  
ATOM    780 2HD2 LEU A  53      20.925 -12.012 -22.942  1.00  1.63           H  
ATOM    781 3HD2 LEU A  53      21.292 -10.294 -23.219  1.00  1.63           H  
ATOM    782  N   SER A  54      18.450 -10.775 -26.835  1.00  1.78           N  
ATOM    783  CA  SER A  54      17.660 -10.806 -28.072  1.00  1.78           C  
ATOM    784  C   SER A  54      16.135 -10.746 -27.867  1.00  1.78           C  
ATOM    785  O   SER A  54      15.404 -10.412 -28.799  1.00  1.78           O  
ATOM    786  CB  SER A  54      18.000 -12.055 -28.856  1.00  1.78           C  
ATOM    787  OG  SER A  54      17.579 -13.203 -28.175  1.00  1.78           O  
ATOM    788  H   SER A  54      19.120 -11.509 -26.649  1.00  1.78           H  
ATOM    789  HA  SER A  54      17.948  -9.939 -28.668  1.00  1.78           H  
ATOM    790 1HB  SER A  54      17.518 -12.011 -29.832  1.00  1.78           H  
ATOM    791 2HB  SER A  54      19.075 -12.101 -29.023  1.00  1.78           H  
ATOM    792  HG  SER A  54      16.624 -13.115 -28.083  1.00  1.78           H  
ATOM    793  N   ALA A  55      15.653 -11.080 -26.668  1.00  1.71           N  
ATOM    794  CA  ALA A  55      14.224 -11.020 -26.384  1.00  1.71           C  
ATOM    795  C   ALA A  55      13.924 -10.322 -25.051  1.00  1.71           C  
ATOM    796  O   ALA A  55      12.867 -10.555 -24.462  1.00  1.71           O  
ATOM    797  CB  ALA A  55      13.644 -12.424 -26.365  1.00  1.71           C  
ATOM    798  H   ALA A  55      16.297 -11.358 -25.944  1.00  1.71           H  
ATOM    799  HA  ALA A  55      13.745 -10.445 -27.176  1.00  1.71           H  
ATOM    800 1HB  ALA A  55      12.571 -12.370 -26.183  1.00  1.71           H  
ATOM    801 2HB  ALA A  55      13.827 -12.905 -27.325  1.00  1.71           H  
ATOM    802 3HB  ALA A  55      14.119 -13.000 -25.572  1.00  1.71           H  
ATOM    803  N   LEU A  56      14.853  -9.501 -24.546  1.00  1.47           N  
ATOM    804  CA  LEU A  56      14.612  -8.828 -23.259  1.00  1.47           C  
ATOM    805  C   LEU A  56      15.508  -7.626 -22.980  1.00  1.47           C  
ATOM    806  O   LEU A  56      16.733  -7.722 -23.052  1.00  1.47           O  
ATOM    807  CB  LEU A  56      14.769  -9.814 -22.090  1.00  1.47           C  
ATOM    808  CG  LEU A  56      14.588  -9.217 -20.681  1.00  1.47           C  
ATOM    809  CD1 LEU A  56      13.150  -8.769 -20.498  1.00  1.47           C  
ATOM    810  CD2 LEU A  56      14.977 -10.251 -19.641  1.00  1.47           C  
ATOM    811  H   LEU A  56      15.705  -9.308 -25.076  1.00  1.47           H  
ATOM    812  HA  LEU A  56      13.583  -8.473 -23.263  1.00  1.47           H  
ATOM    813 1HB  LEU A  56      14.039 -10.614 -22.200  1.00  1.47           H  
ATOM    814 2HB  LEU A  56      15.754 -10.247 -22.137  1.00  1.47           H  
ATOM    815  HG  LEU A  56      15.226  -8.347 -20.573  1.00  1.47           H  
ATOM    816 1HD1 LEU A  56      13.029  -8.335 -19.508  1.00  1.47           H  
ATOM    817 2HD1 LEU A  56      12.901  -8.024 -21.248  1.00  1.47           H  
ATOM    818 3HD1 LEU A  56      12.488  -9.625 -20.605  1.00  1.47           H  
ATOM    819 1HD2 LEU A  56      14.856  -9.829 -18.647  1.00  1.47           H  
ATOM    820 2HD2 LEU A  56      14.337 -11.127 -19.743  1.00  1.47           H  
ATOM    821 3HD2 LEU A  56      16.012 -10.539 -19.783  1.00  1.47           H  
ATOM    822  N   GLU A  57      14.912  -6.499 -22.604  1.00  1.17           N  
ATOM    823  CA  GLU A  57      15.724  -5.343 -22.244  1.00  1.17           C  
ATOM    824  C   GLU A  57      15.427  -4.886 -20.823  1.00  1.17           C  
ATOM    825  O   GLU A  57      14.295  -4.516 -20.501  1.00  1.17           O  
ATOM    826  CB  GLU A  57      15.512  -4.183 -23.222  1.00  1.17           C  
ATOM    827  CG  GLU A  57      15.977  -4.470 -24.659  1.00  1.17           C  
ATOM    828  CD  GLU A  57      15.794  -3.299 -25.601  1.00  1.17           C  
ATOM    829  OE1 GLU A  57      15.312  -2.278 -25.170  1.00  1.17           O  
ATOM    830  OE2 GLU A  57      16.141  -3.430 -26.752  1.00  1.17           O  
ATOM    831  H   GLU A  57      13.904  -6.447 -22.559  1.00  1.17           H  
ATOM    832  HA  GLU A  57      16.774  -5.625 -22.281  1.00  1.17           H  
ATOM    833 1HB  GLU A  57      14.454  -3.924 -23.255  1.00  1.17           H  
ATOM    834 2HB  GLU A  57      16.053  -3.308 -22.865  1.00  1.17           H  
ATOM    835 1HG  GLU A  57      17.033  -4.741 -24.633  1.00  1.17           H  
ATOM    836 2HG  GLU A  57      15.426  -5.326 -25.044  1.00  1.17           H  
ATOM    837  N   LEU A  58      16.452  -4.945 -19.977  1.00  0.92           N  
ATOM    838  CA  LEU A  58      16.333  -4.549 -18.579  1.00  0.92           C  
ATOM    839  C   LEU A  58      17.134  -3.300 -18.294  1.00  0.92           C  
ATOM    840  O   LEU A  58      18.247  -3.134 -18.796  1.00  0.92           O  
ATOM    841  CB  LEU A  58      16.851  -5.644 -17.650  1.00  0.92           C  
ATOM    842  CG  LEU A  58      16.180  -6.981 -17.724  1.00  0.92           C  
ATOM    843  CD1 LEU A  58      16.908  -7.934 -16.796  1.00  0.92           C  
ATOM    844  CD2 LEU A  58      14.719  -6.825 -17.331  1.00  0.92           C  
ATOM    845  H   LEU A  58      17.354  -5.268 -20.330  1.00  0.92           H  
ATOM    846  HA  LEU A  58      15.286  -4.348 -18.354  1.00  0.92           H  
ATOM    847 1HB  LEU A  58      17.906  -5.794 -17.859  1.00  0.92           H  
ATOM    848 2HB  LEU A  58      16.763  -5.282 -16.621  1.00  0.92           H  
ATOM    849  HG  LEU A  58      16.249  -7.373 -18.733  1.00  0.92           H  
ATOM    850 1HD1 LEU A  58      16.438  -8.916 -16.840  1.00  0.92           H  
ATOM    851 2HD1 LEU A  58      17.951  -8.016 -17.107  1.00  0.92           H  
ATOM    852 3HD1 LEU A  58      16.861  -7.552 -15.774  1.00  0.92           H  
ATOM    853 1HD2 LEU A  58      14.222  -7.791 -17.375  1.00  0.92           H  
ATOM    854 2HD2 LEU A  58      14.657  -6.431 -16.317  1.00  0.92           H  
ATOM    855 3HD2 LEU A  58      14.228  -6.132 -18.019  1.00  0.92           H  
ATOM    856  N   THR A  59      16.620  -2.467 -17.411  1.00  0.76           N  
ATOM    857  CA  THR A  59      17.359  -1.304 -16.964  1.00  0.76           C  
ATOM    858  C   THR A  59      18.374  -1.718 -15.921  1.00  0.76           C  
ATOM    859  O   THR A  59      18.263  -2.804 -15.341  1.00  0.76           O  
ATOM    860  CB  THR A  59      16.393  -0.288 -16.371  1.00  0.76           C  
ATOM    861  OG1 THR A  59      15.723  -0.918 -15.267  1.00  0.76           O  
ATOM    862  CG2 THR A  59      15.360   0.144 -17.403  1.00  0.76           C  
ATOM    863  H   THR A  59      15.690  -2.644 -17.028  1.00  0.76           H  
ATOM    864  HA  THR A  59      17.883  -0.863 -17.812  1.00  0.76           H  
ATOM    865  HB  THR A  59      16.940   0.583 -16.013  1.00  0.76           H  
ATOM    866  HG1 THR A  59      15.145  -1.626 -15.649  1.00  0.76           H  
ATOM    867 1HG2 THR A  59      14.667   0.860 -16.946  1.00  0.76           H  
ATOM    868 2HG2 THR A  59      15.863   0.616 -18.245  1.00  0.76           H  
ATOM    869 3HG2 THR A  59      14.806  -0.727 -17.751  1.00  0.76           H  
ATOM    870  N   GLY A  60      19.331  -0.839 -15.629  1.00  0.67           N  
ATOM    871  CA  GLY A  60      20.328  -1.152 -14.612  1.00  0.67           C  
ATOM    872  C   GLY A  60      19.679  -1.382 -13.263  1.00  0.67           C  
ATOM    873  O   GLY A  60      20.082  -2.270 -12.516  1.00  0.67           O  
ATOM    874  H   GLY A  60      19.371   0.039 -16.126  1.00  0.67           H  
ATOM    875 1HA  GLY A  60      20.876  -2.049 -14.905  1.00  0.67           H  
ATOM    876 2HA  GLY A  60      21.055  -0.342 -14.543  1.00  0.67           H  
ATOM    877  N   LEU A  61      18.649  -0.596 -12.947  1.00  0.63           N  
ATOM    878  CA  LEU A  61      18.001  -0.750 -11.658  1.00  0.63           C  
ATOM    879  C   LEU A  61      17.231  -2.053 -11.604  1.00  0.63           C  
ATOM    880  O   LEU A  61      17.314  -2.772 -10.611  1.00  0.63           O  
ATOM    881  CB  LEU A  61      17.173   0.484 -11.308  1.00  0.63           C  
ATOM    882  CG  LEU A  61      16.506   0.453  -9.961  1.00  0.63           C  
ATOM    883  CD1 LEU A  61      17.564   0.195  -8.901  1.00  0.63           C  
ATOM    884  CD2 LEU A  61      15.866   1.831  -9.691  1.00  0.63           C  
ATOM    885  H   LEU A  61      18.333   0.109 -13.596  1.00  0.63           H  
ATOM    886  HA  LEU A  61      18.767  -0.820 -10.895  1.00  0.63           H  
ATOM    887 1HB  LEU A  61      17.839   1.336 -11.299  1.00  0.63           H  
ATOM    888 2HB  LEU A  61      16.427   0.640 -12.074  1.00  0.63           H  
ATOM    889  HG  LEU A  61      15.752  -0.341  -9.935  1.00  0.63           H  
ATOM    890 1HD1 LEU A  61      17.094   0.169  -7.939  1.00  0.63           H  
ATOM    891 2HD1 LEU A  61      18.043  -0.763  -9.089  1.00  0.63           H  
ATOM    892 3HD1 LEU A  61      18.313   0.988  -8.927  1.00  0.63           H  
ATOM    893 1HD2 LEU A  61      15.383   1.838  -8.717  1.00  0.63           H  
ATOM    894 2HD2 LEU A  61      16.634   2.588  -9.710  1.00  0.63           H  
ATOM    895 3HD2 LEU A  61      15.142   2.050 -10.452  1.00  0.63           H  
ATOM    896  N   GLN A  62      16.513  -2.416 -12.667  1.00  0.61           N  
ATOM    897  CA  GLN A  62      15.808  -3.690 -12.582  1.00  0.61           C  
ATOM    898  C   GLN A  62      16.796  -4.831 -12.380  1.00  0.61           C  
ATOM    899  O   GLN A  62      16.540  -5.745 -11.591  1.00  0.61           O  
ATOM    900  CB  GLN A  62      15.014  -3.945 -13.861  1.00  0.61           C  
ATOM    901  CG  GLN A  62      13.791  -3.085 -14.027  1.00  0.61           C  
ATOM    902  CD  GLN A  62      13.238  -3.154 -15.418  1.00  0.61           C  
ATOM    903  OE1 GLN A  62      14.016  -2.932 -16.360  1.00  0.61           O  
ATOM    904  NE2 GLN A  62      11.954  -3.452 -15.581  1.00  0.61           N  
ATOM    905  H   GLN A  62      16.444  -1.835 -13.505  1.00  0.61           H  
ATOM    906  HA  GLN A  62      15.131  -3.662 -11.729  1.00  0.61           H  
ATOM    907 1HB  GLN A  62      15.667  -3.780 -14.721  1.00  0.61           H  
ATOM    908 2HB  GLN A  62      14.702  -4.988 -13.890  1.00  0.61           H  
ATOM    909 1HG  GLN A  62      13.020  -3.408 -13.325  1.00  0.61           H  
ATOM    910 2HG  GLN A  62      14.072  -2.070 -13.831  1.00  0.61           H  
ATOM    911 1HE2 GLN A  62      11.567  -3.511 -16.505  1.00  0.61           H  
ATOM    912 2HE2 GLN A  62      11.373  -3.624 -14.783  1.00  0.61           H  
ATOM    913  N   ALA A  63      17.935  -4.775 -13.076  1.00  0.61           N  
ATOM    914  CA  ALA A  63      18.949  -5.806 -12.949  1.00  0.61           C  
ATOM    915  C   ALA A  63      19.551  -5.836 -11.530  1.00  0.61           C  
ATOM    916  O   ALA A  63      19.729  -6.911 -10.947  1.00  0.61           O  
ATOM    917  CB  ALA A  63      20.019  -5.578 -14.005  1.00  0.61           C  
ATOM    918  H   ALA A  63      18.096  -4.001 -13.725  1.00  0.61           H  
ATOM    919  HA  ALA A  63      18.476  -6.770 -13.130  1.00  0.61           H  
ATOM    920 1HB  ALA A  63      20.772  -6.360 -13.946  1.00  0.61           H  
ATOM    921 2HB  ALA A  63      19.560  -5.586 -14.996  1.00  0.61           H  
ATOM    922 3HB  ALA A  63      20.484  -4.609 -13.839  1.00  0.61           H  
ATOM    923  N   ALA A  64      19.829  -4.655 -10.951  1.00  0.60           N  
ATOM    924  CA  ALA A  64      20.395  -4.567  -9.602  1.00  0.60           C  
ATOM    925  C   ALA A  64      19.443  -5.153  -8.561  1.00  0.60           C  
ATOM    926  O   ALA A  64      19.877  -5.769  -7.588  1.00  0.60           O  
ATOM    927  CB  ALA A  64      20.723  -3.131  -9.262  1.00  0.60           C  
ATOM    928  H   ALA A  64      19.676  -3.791 -11.471  1.00  0.60           H  
ATOM    929  HA  ALA A  64      21.316  -5.150  -9.585  1.00  0.60           H  
ATOM    930 1HB  ALA A  64      21.174  -3.081  -8.277  1.00  0.60           H  
ATOM    931 2HB  ALA A  64      21.424  -2.731  -9.999  1.00  0.60           H  
ATOM    932 3HB  ALA A  64      19.810  -2.542  -9.278  1.00  0.60           H  
ATOM    933  N   VAL A  65      18.139  -4.948  -8.766  1.00  0.60           N  
ATOM    934  CA  VAL A  65      17.125  -5.474  -7.861  1.00  0.60           C  
ATOM    935  C   VAL A  65      16.995  -6.984  -8.055  1.00  0.60           C  
ATOM    936  O   VAL A  65      16.931  -7.745  -7.081  1.00  0.60           O  
ATOM    937  CB  VAL A  65      15.762  -4.799  -8.106  1.00  0.60           C  
ATOM    938  CG1 VAL A  65      14.699  -5.467  -7.263  1.00  0.60           C  
ATOM    939  CG2 VAL A  65      15.828  -3.327  -7.752  1.00  0.60           C  
ATOM    940  H   VAL A  65      17.844  -4.391  -9.570  1.00  0.60           H  
ATOM    941  HA  VAL A  65      17.436  -5.274  -6.836  1.00  0.60           H  
ATOM    942  HB  VAL A  65      15.494  -4.913  -9.159  1.00  0.60           H  
ATOM    943 1HG1 VAL A  65      13.732  -4.992  -7.445  1.00  0.60           H  
ATOM    944 2HG1 VAL A  65      14.639  -6.524  -7.519  1.00  0.60           H  
ATOM    945 3HG1 VAL A  65      14.965  -5.359  -6.222  1.00  0.60           H  
ATOM    946 1HG2 VAL A  65      14.855  -2.876  -7.947  1.00  0.60           H  
ATOM    947 2HG2 VAL A  65      16.077  -3.217  -6.713  1.00  0.60           H  
ATOM    948 3HG2 VAL A  65      16.577  -2.833  -8.347  1.00  0.60           H  
ATOM    949  N   ALA A  66      16.962  -7.428  -9.318  1.00  0.61           N  
ATOM    950  CA  ALA A  66      16.820  -8.841  -9.636  1.00  0.61           C  
ATOM    951  C   ALA A  66      17.939  -9.643  -9.000  1.00  0.61           C  
ATOM    952  O   ALA A  66      17.706 -10.745  -8.496  1.00  0.61           O  
ATOM    953  CB  ALA A  66      16.829  -9.039 -11.140  1.00  0.61           C  
ATOM    954  H   ALA A  66      17.011  -6.762 -10.089  1.00  0.61           H  
ATOM    955  HA  ALA A  66      15.872  -9.189  -9.228  1.00  0.61           H  
ATOM    956 1HB  ALA A  66      16.706 -10.094 -11.372  1.00  0.61           H  
ATOM    957 2HB  ALA A  66      16.015  -8.466 -11.586  1.00  0.61           H  
ATOM    958 3HB  ALA A  66      17.779  -8.686 -11.540  1.00  0.61           H  
ATOM    959  N   ALA A  67      19.144  -9.059  -8.966  1.00  0.61           N  
ATOM    960  CA  ALA A  67      20.322  -9.664  -8.354  1.00  0.61           C  
ATOM    961  C   ALA A  67      20.092  -9.894  -6.856  1.00  0.61           C  
ATOM    962  O   ALA A  67      19.837 -11.065  -6.557  1.00  0.61           O  
ATOM    963  CB  ALA A  67      21.526  -8.780  -8.589  1.00  0.61           C  
ATOM    964  H   ALA A  67      19.262  -8.155  -9.427  1.00  0.61           H  
ATOM    965  HA  ALA A  67      20.492 -10.630  -8.824  1.00  0.61           H  
ATOM    966 1HB  ALA A  67      22.407  -9.241  -8.153  1.00  0.61           H  
ATOM    967 2HB  ALA A  67      21.674  -8.641  -9.660  1.00  0.61           H  
ATOM    968 3HB  ALA A  67      21.352  -7.811  -8.122  1.00  0.61           H  
ATOM    969  N   ALA A  68      19.346  -8.918  -6.334  1.00  0.62           N  
ATOM    970  CA  ALA A  68      19.404  -8.767  -4.905  1.00  0.62           C  
ATOM    971  C   ALA A  68      18.402  -9.773  -4.391  1.00  0.62           C  
ATOM    972  O   ALA A  68      18.616 -10.462  -3.388  1.00  0.62           O  
ATOM    973  CB  ALA A  68      19.059  -7.357  -4.478  1.00  0.62           C  
ATOM    974  H   ALA A  68      18.366  -8.923  -6.612  1.00  0.62           H  
ATOM    975  HA  ALA A  68      20.392  -9.039  -4.553  1.00  0.62           H  
ATOM    976 1HB  ALA A  68      19.084  -7.290  -3.392  1.00  0.62           H  
ATOM    977 2HB  ALA A  68      19.785  -6.672  -4.905  1.00  0.62           H  
ATOM    978 3HB  ALA A  68      18.064  -7.100  -4.837  1.00  0.62           H  
ATOM    979  N   VAL A  69      17.316  -9.883  -5.156  1.00  0.63           N  
ATOM    980  CA  VAL A  69      16.223 -10.801  -4.858  1.00  0.63           C  
ATOM    981  C   VAL A  69      16.645 -12.244  -5.094  1.00  0.63           C  
ATOM    982  O   VAL A  69      16.382 -13.118  -4.268  1.00  0.63           O  
ATOM    983  CB  VAL A  69      14.997 -10.470  -5.710  1.00  0.63           C  
ATOM    984  CG1 VAL A  69      13.925 -11.520  -5.522  1.00  0.63           C  
ATOM    985  CG2 VAL A  69      14.478  -9.136  -5.303  1.00  0.63           C  
ATOM    986  H   VAL A  69      17.249  -9.265  -5.970  1.00  0.63           H  
ATOM    987  HA  VAL A  69      15.951 -10.684  -3.808  1.00  0.63           H  
ATOM    988  HB  VAL A  69      15.284 -10.453  -6.765  1.00  0.63           H  
ATOM    989 1HG1 VAL A  69      13.060 -11.270  -6.135  1.00  0.63           H  
ATOM    990 2HG1 VAL A  69      14.314 -12.493  -5.822  1.00  0.63           H  
ATOM    991 3HG1 VAL A  69      13.629 -11.553  -4.472  1.00  0.63           H  
ATOM    992 1HG2 VAL A  69      13.609  -8.882  -5.909  1.00  0.63           H  
ATOM    993 2HG2 VAL A  69      14.194  -9.171  -4.251  1.00  0.63           H  
ATOM    994 3HG2 VAL A  69      15.246  -8.386  -5.441  1.00  0.63           H  
ATOM    995  N   SER A  70      17.328 -12.503  -6.215  1.00  0.64           N  
ATOM    996  CA  SER A  70      17.795 -13.844  -6.560  1.00  0.64           C  
ATOM    997  C   SER A  70      18.781 -14.360  -5.507  1.00  0.64           C  
ATOM    998  O   SER A  70      18.904 -15.565  -5.285  1.00  0.64           O  
ATOM    999  CB  SER A  70      18.473 -13.815  -7.917  1.00  0.64           C  
ATOM   1000  OG  SER A  70      17.565 -13.454  -8.920  1.00  0.64           O  
ATOM   1001  H   SER A  70      17.537 -11.754  -6.877  1.00  0.64           H  
ATOM   1002  HA  SER A  70      16.937 -14.514  -6.597  1.00  0.64           H  
ATOM   1003 1HB  SER A  70      19.299 -13.110  -7.902  1.00  0.64           H  
ATOM   1004 2HB  SER A  70      18.886 -14.796  -8.133  1.00  0.64           H  
ATOM   1005  HG  SER A  70      17.405 -12.490  -8.781  1.00  0.64           H  
ATOM   1006  N   SER A  71      19.434 -13.418  -4.821  1.00  0.65           N  
ATOM   1007  CA  SER A  71      20.410 -13.681  -3.777  1.00  0.65           C  
ATOM   1008  C   SER A  71      19.766 -13.862  -2.389  1.00  0.65           C  
ATOM   1009  O   SER A  71      20.469 -14.075  -1.389  1.00  0.65           O  
ATOM   1010  CB  SER A  71      21.405 -12.549  -3.731  1.00  0.65           C  
ATOM   1011  OG  SER A  71      22.096 -12.448  -4.948  1.00  0.65           O  
ATOM   1012  H   SER A  71      19.289 -12.450  -5.109  1.00  0.65           H  
ATOM   1013  HA  SER A  71      20.937 -14.601  -4.030  1.00  0.65           H  
ATOM   1014 1HB  SER A  71      20.887 -11.616  -3.525  1.00  0.65           H  
ATOM   1015 2HB  SER A  71      22.107 -12.720  -2.924  1.00  0.65           H  
ATOM   1016  HG  SER A  71      21.439 -12.129  -5.598  1.00  0.65           H  
ATOM   1017  N   GLY A  72      18.433 -13.756  -2.308  1.00  0.67           N  
ATOM   1018  CA  GLY A  72      17.721 -13.928  -1.048  1.00  0.67           C  
ATOM   1019  C   GLY A  72      17.327 -12.652  -0.296  1.00  0.67           C  
ATOM   1020  O   GLY A  72      16.928 -12.733   0.866  1.00  0.67           O  
ATOM   1021  H   GLY A  72      17.878 -13.571  -3.142  1.00  0.67           H  
ATOM   1022 1HA  GLY A  72      16.814 -14.496  -1.255  1.00  0.67           H  
ATOM   1023 2HA  GLY A  72      18.320 -14.555  -0.391  1.00  0.67           H  
ATOM   1024  N   ALA A  73      17.443 -11.471  -0.910  1.00  0.69           N  
ATOM   1025  CA  ALA A  73      17.046 -10.265  -0.189  1.00  0.69           C  
ATOM   1026  C   ALA A  73      15.584 -10.366   0.200  1.00  0.69           C  
ATOM   1027  O   ALA A  73      14.760 -10.856  -0.572  1.00  0.69           O  
ATOM   1028  CB  ALA A  73      17.262  -9.012  -1.028  1.00  0.69           C  
ATOM   1029  H   ALA A  73      17.794 -11.385  -1.864  1.00  0.69           H  
ATOM   1030  HA  ALA A  73      17.644 -10.194   0.722  1.00  0.69           H  
ATOM   1031 1HB  ALA A  73      16.963  -8.132  -0.461  1.00  0.69           H  
ATOM   1032 2HB  ALA A  73      18.319  -8.931  -1.289  1.00  0.69           H  
ATOM   1033 3HB  ALA A  73      16.667  -9.073  -1.936  1.00  0.69           H  
ATOM   1034  N   THR A  74      15.255  -9.856   1.381  1.00  0.70           N  
ATOM   1035  CA  THR A  74      13.876  -9.861   1.856  1.00  0.70           C  
ATOM   1036  C   THR A  74      13.305  -8.452   1.788  1.00  0.70           C  
ATOM   1037  O   THR A  74      12.235  -8.163   2.322  1.00  0.70           O  
ATOM   1038  CB  THR A  74      13.775 -10.439   3.279  1.00  0.70           C  
ATOM   1039  OG1 THR A  74      14.540  -9.656   4.194  1.00  0.70           O  
ATOM   1040  CG2 THR A  74      14.319 -11.855   3.283  1.00  0.70           C  
ATOM   1041  H   THR A  74      15.980  -9.480   1.979  1.00  0.70           H  
ATOM   1042  HA  THR A  74      13.282 -10.495   1.198  1.00  0.70           H  
ATOM   1043  HB  THR A  74      12.734 -10.446   3.596  1.00  0.70           H  
ATOM   1044  HG1 THR A  74      15.467  -9.664   3.929  1.00  0.70           H  
ATOM   1045 1HG2 THR A  74      14.246 -12.272   4.286  1.00  0.70           H  
ATOM   1046 2HG2 THR A  74      13.741 -12.468   2.591  1.00  0.70           H  
ATOM   1047 3HG2 THR A  74      15.365 -11.847   2.970  1.00  0.70           H  
ATOM   1048  N   GLY A  75      14.063  -7.580   1.139  1.00  0.71           N  
ATOM   1049  CA  GLY A  75      13.723  -6.184   0.951  1.00  0.71           C  
ATOM   1050  C   GLY A  75      14.994  -5.373   0.797  1.00  0.71           C  
ATOM   1051  O   GLY A  75      16.088  -5.866   1.110  1.00  0.71           O  
ATOM   1052  H   GLY A  75      14.918  -7.925   0.735  1.00  0.71           H  
ATOM   1053 1HA  GLY A  75      13.096  -6.071   0.067  1.00  0.71           H  
ATOM   1054 2HA  GLY A  75      13.152  -5.823   1.806  1.00  0.71           H  
ATOM   1055  N   LEU A  76      14.835  -4.142   0.325  1.00  0.71           N  
ATOM   1056  CA  LEU A  76      15.928  -3.210   0.109  1.00  0.71           C  
ATOM   1057  C   LEU A  76      15.868  -2.013   1.051  1.00  0.71           C  
ATOM   1058  O   LEU A  76      14.789  -1.557   1.432  1.00  0.71           O  
ATOM   1059  CB  LEU A  76      15.953  -2.739  -1.352  1.00  0.71           C  
ATOM   1060  CG  LEU A  76      16.107  -3.834  -2.420  1.00  0.71           C  
ATOM   1061  CD1 LEU A  76      16.005  -3.203  -3.796  1.00  0.71           C  
ATOM   1062  CD2 LEU A  76      17.439  -4.546  -2.258  1.00  0.71           C  
ATOM   1063  H   LEU A  76      13.903  -3.834   0.111  1.00  0.71           H  
ATOM   1064  HA  LEU A  76      16.838  -3.720   0.302  1.00  0.71           H  
ATOM   1065 1HB  LEU A  76      15.037  -2.197  -1.562  1.00  0.71           H  
ATOM   1066 2HB  LEU A  76      16.793  -2.044  -1.469  1.00  0.71           H  
ATOM   1067  HG  LEU A  76      15.315  -4.554  -2.311  1.00  0.71           H  
ATOM   1068 1HD1 LEU A  76      16.109  -3.981  -4.544  1.00  0.71           H  
ATOM   1069 2HD1 LEU A  76      15.038  -2.723  -3.903  1.00  0.71           H  
ATOM   1070 3HD1 LEU A  76      16.791  -2.466  -3.923  1.00  0.71           H  
ATOM   1071 1HD2 LEU A  76      17.527  -5.312  -3.021  1.00  0.71           H  
ATOM   1072 2HD2 LEU A  76      18.258  -3.835  -2.358  1.00  0.71           H  
ATOM   1073 3HD2 LEU A  76      17.475  -5.005  -1.285  1.00  0.71           H  
ATOM   1074  N   GLN A  77      17.044  -1.506   1.408  1.00  0.71           N  
ATOM   1075  CA  GLN A  77      17.171  -0.301   2.224  1.00  0.71           C  
ATOM   1076  C   GLN A  77      17.257   0.920   1.336  1.00  0.71           C  
ATOM   1077  O   GLN A  77      16.707   1.986   1.644  1.00  0.71           O  
ATOM   1078  CB  GLN A  77      18.454  -0.340   3.055  1.00  0.71           C  
ATOM   1079  CG  GLN A  77      18.518  -1.415   4.069  1.00  0.71           C  
ATOM   1080  CD  GLN A  77      19.843  -1.387   4.842  1.00  0.71           C  
ATOM   1081  OE1 GLN A  77      20.834  -0.829   4.351  1.00  0.71           O  
ATOM   1082  NE2 GLN A  77      19.864  -1.960   6.045  1.00  0.71           N  
ATOM   1083  H   GLN A  77      17.890  -1.957   1.071  1.00  0.71           H  
ATOM   1084  HA  GLN A  77      16.299  -0.209   2.870  1.00  0.71           H  
ATOM   1085 1HB  GLN A  77      19.307  -0.479   2.385  1.00  0.71           H  
ATOM   1086 2HB  GLN A  77      18.588   0.613   3.560  1.00  0.71           H  
ATOM   1087 1HG  GLN A  77      17.693  -1.314   4.770  1.00  0.71           H  
ATOM   1088 2HG  GLN A  77      18.447  -2.345   3.534  1.00  0.71           H  
ATOM   1089 1HE2 GLN A  77      20.707  -1.962   6.584  1.00  0.71           H  
ATOM   1090 2HE2 GLN A  77      19.042  -2.392   6.418  1.00  0.71           H  
ATOM   1091  N   ALA A  78      17.975   0.750   0.232  1.00  0.69           N  
ATOM   1092  CA  ALA A  78      18.215   1.850  -0.680  1.00  0.69           C  
ATOM   1093  C   ALA A  78      18.521   1.378  -2.080  1.00  0.69           C  
ATOM   1094  O   ALA A  78      19.040   0.277  -2.304  1.00  0.69           O  
ATOM   1095  CB  ALA A  78      19.374   2.715  -0.201  1.00  0.69           C  
ATOM   1096  H   ALA A  78      18.387  -0.167   0.057  1.00  0.69           H  
ATOM   1097  HA  ALA A  78      17.313   2.448  -0.714  1.00  0.69           H  
ATOM   1098 1HB  ALA A  78      19.506   3.552  -0.892  1.00  0.69           H  
ATOM   1099 2HB  ALA A  78      19.155   3.101   0.795  1.00  0.69           H  
ATOM   1100 3HB  ALA A  78      20.283   2.121  -0.170  1.00  0.69           H  
ATOM   1101  N   ALA A  79      18.284   2.272  -3.022  1.00  0.68           N  
ATOM   1102  CA  ALA A  79      18.635   2.041  -4.405  1.00  0.68           C  
ATOM   1103  C   ALA A  79      19.059   3.324  -5.094  1.00  0.68           C  
ATOM   1104  O   ALA A  79      18.544   4.397  -4.786  1.00  0.68           O  
ATOM   1105  CB  ALA A  79      17.442   1.458  -5.127  1.00  0.68           C  
ATOM   1106  H   ALA A  79      17.802   3.128  -2.761  1.00  0.68           H  
ATOM   1107  HA  ALA A  79      19.469   1.353  -4.440  1.00  0.68           H  
ATOM   1108 1HB  ALA A  79      17.719   1.287  -6.148  1.00  0.68           H  
ATOM   1109 2HB  ALA A  79      17.140   0.522  -4.655  1.00  0.68           H  
ATOM   1110 3HB  ALA A  79      16.624   2.161  -5.089  1.00  0.68           H  
ATOM   1111  N   VAL A  80      19.975   3.199  -6.044  1.00  0.68           N  
ATOM   1112  CA  VAL A  80      20.395   4.329  -6.849  1.00  0.68           C  
ATOM   1113  C   VAL A  80      20.409   4.006  -8.320  1.00  0.68           C  
ATOM   1114  O   VAL A  80      20.855   2.936  -8.733  1.00  0.68           O  
ATOM   1115  CB  VAL A  80      21.801   4.817  -6.444  1.00  0.68           C  
ATOM   1116  CG1 VAL A  80      22.773   3.726  -6.593  1.00  0.68           C  
ATOM   1117  CG2 VAL A  80      22.247   5.978  -7.346  1.00  0.68           C  
ATOM   1118  H   VAL A  80      20.395   2.287  -6.202  1.00  0.68           H  
ATOM   1119  HA  VAL A  80      19.695   5.133  -6.677  1.00  0.68           H  
ATOM   1120  HB  VAL A  80      21.786   5.135  -5.400  1.00  0.68           H  
ATOM   1121 1HG1 VAL A  80      23.742   4.081  -6.311  1.00  0.68           H  
ATOM   1122 2HG1 VAL A  80      22.487   2.901  -5.954  1.00  0.68           H  
ATOM   1123 3HG1 VAL A  80      22.789   3.407  -7.626  1.00  0.68           H  
ATOM   1124 1HG2 VAL A  80      23.206   6.280  -7.046  1.00  0.68           H  
ATOM   1125 2HG2 VAL A  80      22.302   5.663  -8.379  1.00  0.68           H  
ATOM   1126 3HG2 VAL A  80      21.556   6.811  -7.258  1.00  0.68           H  
ATOM   1127  N   LEU A  81      19.958   4.976  -9.093  1.00  0.69           N  
ATOM   1128  CA  LEU A  81      19.943   4.946 -10.540  1.00  0.69           C  
ATOM   1129  C   LEU A  81      20.770   6.103 -11.094  1.00  0.69           C  
ATOM   1130  O   LEU A  81      20.559   7.254 -10.713  1.00  0.69           O  
ATOM   1131  CB  LEU A  81      18.499   5.026 -11.006  1.00  0.69           C  
ATOM   1132  CG  LEU A  81      18.236   5.115 -12.478  1.00  0.69           C  
ATOM   1133  CD1 LEU A  81      18.710   3.838 -13.177  1.00  0.69           C  
ATOM   1134  CD2 LEU A  81      16.718   5.328 -12.668  1.00  0.69           C  
ATOM   1135  H   LEU A  81      19.593   5.805  -8.624  1.00  0.69           H  
ATOM   1136  HA  LEU A  81      20.384   4.008 -10.881  1.00  0.69           H  
ATOM   1137 1HB  LEU A  81      17.989   4.148 -10.646  1.00  0.69           H  
ATOM   1138 2HB  LEU A  81      18.042   5.895 -10.540  1.00  0.69           H  
ATOM   1139  HG  LEU A  81      18.790   5.951 -12.898  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  81      18.512   3.912 -14.247  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  81      19.781   3.709 -13.015  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  81      18.179   2.992 -12.777  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  81      16.480   5.393 -13.722  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  81      16.174   4.484 -12.235  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  81      16.407   6.248 -12.167  1.00  0.69           H  
ATOM   1146  N   VAL A  82      21.722   5.778 -11.955  1.00  0.71           N  
ATOM   1147  CA  VAL A  82      22.620   6.743 -12.567  1.00  0.71           C  
ATOM   1148  C   VAL A  82      22.272   6.944 -14.026  1.00  0.71           C  
ATOM   1149  O   VAL A  82      22.165   5.979 -14.790  1.00  0.71           O  
ATOM   1150  CB  VAL A  82      24.077   6.261 -12.458  1.00  0.71           C  
ATOM   1151  CG1 VAL A  82      25.004   7.223 -13.138  1.00  0.71           C  
ATOM   1152  CG2 VAL A  82      24.441   6.118 -10.992  1.00  0.71           C  
ATOM   1153  H   VAL A  82      21.835   4.802 -12.198  1.00  0.71           H  
ATOM   1154  HA  VAL A  82      22.521   7.696 -12.046  1.00  0.71           H  
ATOM   1155  HB  VAL A  82      24.173   5.296 -12.960  1.00  0.71           H  
ATOM   1156 1HG1 VAL A  82      26.017   6.854 -13.060  1.00  0.71           H  
ATOM   1157 2HG1 VAL A  82      24.735   7.315 -14.183  1.00  0.71           H  
ATOM   1158 3HG1 VAL A  82      24.930   8.190 -12.658  1.00  0.71           H  
ATOM   1159 1HG2 VAL A  82      25.462   5.770 -10.911  1.00  0.71           H  
ATOM   1160 2HG2 VAL A  82      24.349   7.075 -10.495  1.00  0.71           H  
ATOM   1161 3HG2 VAL A  82      23.768   5.406 -10.526  1.00  0.71           H  
ATOM   1162  N   ALA A  83      22.114   8.215 -14.404  1.00  0.75           N  
ATOM   1163  CA  ALA A  83      21.774   8.673 -15.745  1.00  0.75           C  
ATOM   1164  C   ALA A  83      20.434   8.113 -16.206  1.00  0.75           C  
ATOM   1165  O   ALA A  83      20.239   7.786 -17.376  1.00  0.75           O  
ATOM   1166  CB  ALA A  83      22.876   8.300 -16.708  1.00  0.75           C  
ATOM   1167  H   ALA A  83      22.205   8.931 -13.692  1.00  0.75           H  
ATOM   1168  HA  ALA A  83      21.687   9.759 -15.712  1.00  0.75           H  
ATOM   1169 1HB  ALA A  83      22.642   8.675 -17.702  1.00  0.75           H  
ATOM   1170 2HB  ALA A  83      23.796   8.733 -16.360  1.00  0.75           H  
ATOM   1171 3HB  ALA A  83      22.983   7.239 -16.756  1.00  0.75           H  
ATOM   1172  N   GLY A  84      19.504   8.032 -15.267  1.00  0.79           N  
ATOM   1173  CA  GLY A  84      18.153   7.569 -15.519  1.00  0.79           C  
ATOM   1174  C   GLY A  84      17.140   8.675 -15.252  1.00  0.79           C  
ATOM   1175  O   GLY A  84      17.357   9.836 -15.598  1.00  0.79           O  
ATOM   1176  H   GLY A  84      19.753   8.317 -14.330  1.00  0.79           H  
ATOM   1177 1HA  GLY A  84      18.067   7.234 -16.552  1.00  0.79           H  
ATOM   1178 2HA  GLY A  84      17.940   6.710 -14.900  1.00  0.79           H  
ATOM   1179  N   SER A  85      16.027   8.297 -14.642  1.00  0.83           N  
ATOM   1180  CA  SER A  85      14.921   9.201 -14.346  1.00  0.83           C  
ATOM   1181  C   SER A  85      14.098   8.722 -13.182  1.00  0.83           C  
ATOM   1182  O   SER A  85      13.947   7.526 -12.973  1.00  0.83           O  
ATOM   1183  CB  SER A  85      13.988   9.364 -15.529  1.00  0.83           C  
ATOM   1184  OG  SER A  85      12.865  10.133 -15.153  1.00  0.83           O  
ATOM   1185  H   SER A  85      15.935   7.325 -14.381  1.00  0.83           H  
ATOM   1186  HA  SER A  85      15.335  10.179 -14.090  1.00  0.83           H  
ATOM   1187 1HB  SER A  85      14.516   9.858 -16.345  1.00  0.83           H  
ATOM   1188 2HB  SER A  85      13.663   8.384 -15.886  1.00  0.83           H  
ATOM   1189  HG  SER A  85      12.378  10.312 -15.968  1.00  0.83           H  
ATOM   1190  N   VAL A  86      13.501   9.663 -12.468  1.00  0.86           N  
ATOM   1191  CA  VAL A  86      12.614   9.366 -11.349  1.00  0.86           C  
ATOM   1192  C   VAL A  86      11.363   8.592 -11.782  1.00  0.86           C  
ATOM   1193  O   VAL A  86      10.685   7.996 -10.945  1.00  0.86           O  
ATOM   1194  CB  VAL A  86      12.224  10.665 -10.637  1.00  0.86           C  
ATOM   1195  CG1 VAL A  86      13.488  11.334 -10.085  1.00  0.86           C  
ATOM   1196  CG2 VAL A  86      11.502  11.582 -11.610  1.00  0.86           C  
ATOM   1197  H   VAL A  86      13.666  10.629 -12.719  1.00  0.86           H  
ATOM   1198  HA  VAL A  86      13.156   8.757 -10.638  1.00  0.86           H  
ATOM   1199  HB  VAL A  86      11.572  10.436  -9.795  1.00  0.86           H  
ATOM   1200 1HG1 VAL A  86      13.219  12.253  -9.561  1.00  0.86           H  
ATOM   1201 2HG1 VAL A  86      13.974  10.664  -9.401  1.00  0.86           H  
ATOM   1202 3HG1 VAL A  86      14.168  11.569 -10.905  1.00  0.86           H  
ATOM   1203 1HG2 VAL A  86      11.223  12.503 -11.104  1.00  0.86           H  
ATOM   1204 2HG2 VAL A  86      12.152  11.813 -12.453  1.00  0.86           H  
ATOM   1205 3HG2 VAL A  86      10.596  11.092 -11.979  1.00  0.86           H  
ATOM   1206  N   ASP A  87      11.066   8.608 -13.090  1.00  0.86           N  
ATOM   1207  CA  ASP A  87       9.933   7.871 -13.635  1.00  0.86           C  
ATOM   1208  C   ASP A  87      10.338   6.519 -14.265  1.00  0.86           C  
ATOM   1209  O   ASP A  87       9.506   5.840 -14.866  1.00  0.86           O  
ATOM   1210  CB  ASP A  87       9.220   8.722 -14.689  1.00  0.86           C  
ATOM   1211  CG  ASP A  87       8.584   9.988 -14.109  1.00  0.86           C  
ATOM   1212  OD1 ASP A  87       8.008   9.919 -13.052  1.00  0.86           O  
ATOM   1213  OD2 ASP A  87       8.695  11.017 -14.733  1.00  0.86           O  
ATOM   1214  H   ASP A  87      11.664   9.138 -13.726  1.00  0.86           H  
ATOM   1215  HA  ASP A  87       9.237   7.667 -12.822  1.00  0.86           H  
ATOM   1216 1HB  ASP A  87       9.935   9.011 -15.458  1.00  0.86           H  
ATOM   1217 2HB  ASP A  87       8.443   8.128 -15.170  1.00  0.86           H  
ATOM   1218  N   ASP A  88      11.613   6.135 -14.155  1.00  0.85           N  
ATOM   1219  CA  ASP A  88      12.107   4.879 -14.730  1.00  0.85           C  
ATOM   1220  C   ASP A  88      11.403   3.666 -14.100  1.00  0.85           C  
ATOM   1221  O   ASP A  88      11.368   3.571 -12.880  1.00  0.85           O  
ATOM   1222  CB  ASP A  88      13.617   4.741 -14.518  1.00  0.85           C  
ATOM   1223  CG  ASP A  88      14.262   3.550 -15.258  1.00  0.85           C  
ATOM   1224  OD1 ASP A  88      14.827   3.776 -16.311  1.00  0.85           O  
ATOM   1225  OD2 ASP A  88      14.163   2.424 -14.786  1.00  0.85           O  
ATOM   1226  H   ASP A  88      12.281   6.718 -13.651  1.00  0.85           H  
ATOM   1227  HA  ASP A  88      11.933   4.926 -15.796  1.00  0.85           H  
ATOM   1228 1HB  ASP A  88      14.100   5.658 -14.853  1.00  0.85           H  
ATOM   1229 2HB  ASP A  88      13.821   4.649 -13.452  1.00  0.85           H  
ATOM   1230  N   PRO A  89      10.901   2.678 -14.870  1.00  0.82           N  
ATOM   1231  CA  PRO A  89      10.254   1.462 -14.378  1.00  0.82           C  
ATOM   1232  C   PRO A  89      11.046   0.738 -13.276  1.00  0.82           C  
ATOM   1233  O   PRO A  89      10.451   0.057 -12.437  1.00  0.82           O  
ATOM   1234  CB  PRO A  89      10.170   0.603 -15.641  1.00  0.82           C  
ATOM   1235  CG  PRO A  89      10.060   1.606 -16.765  1.00  0.82           C  
ATOM   1236  CD  PRO A  89      10.950   2.764 -16.349  1.00  0.82           C  
ATOM   1237  HA  PRO A  89       9.247   1.718 -14.017  1.00  0.82           H  
ATOM   1238 1HB  PRO A  89      11.068  -0.034 -15.722  1.00  0.82           H  
ATOM   1239 2HB  PRO A  89       9.302  -0.069 -15.580  1.00  0.82           H  
ATOM   1240 1HG  PRO A  89      10.382   1.144 -17.711  1.00  0.82           H  
ATOM   1241 2HG  PRO A  89       9.010   1.909 -16.901  1.00  0.82           H  
ATOM   1242 1HD  PRO A  89      11.979   2.632 -16.724  1.00  0.82           H  
ATOM   1243 2HD  PRO A  89      10.473   3.687 -16.709  1.00  0.82           H  
ATOM   1244  N   GLY A  90      12.380   0.853 -13.273  1.00  0.79           N  
ATOM   1245  CA  GLY A  90      13.182   0.191 -12.253  1.00  0.79           C  
ATOM   1246  C   GLY A  90      12.818   0.679 -10.858  1.00  0.79           C  
ATOM   1247  O   GLY A  90      12.928  -0.058  -9.881  1.00  0.79           O  
ATOM   1248  H   GLY A  90      12.881   1.429 -13.958  1.00  0.79           H  
ATOM   1249 1HA  GLY A  90      13.020  -0.878 -12.303  1.00  0.79           H  
ATOM   1250 2HA  GLY A  90      14.233   0.375 -12.455  1.00  0.79           H  
ATOM   1251  N   ILE A  91      12.385   1.926 -10.766  1.00  0.77           N  
ATOM   1252  CA  ILE A  91      11.994   2.535  -9.515  1.00  0.77           C  
ATOM   1253  C   ILE A  91      10.769   1.823  -9.013  1.00  0.77           C  
ATOM   1254  O   ILE A  91      10.641   1.540  -7.819  1.00  0.77           O  
ATOM   1255  CB  ILE A  91      11.780   4.023  -9.737  1.00  0.77           C  
ATOM   1256  CG1 ILE A  91      13.163   4.602 -10.042  1.00  0.77           C  
ATOM   1257  CG2 ILE A  91      11.075   4.698  -8.598  1.00  0.77           C  
ATOM   1258  CD1 ILE A  91      13.148   5.945 -10.533  1.00  0.77           C  
ATOM   1259  H   ILE A  91      12.276   2.476 -11.616  1.00  0.77           H  
ATOM   1260  HA  ILE A  91      12.795   2.403  -8.789  1.00  0.77           H  
ATOM   1261  HB  ILE A  91      11.170   4.164 -10.612  1.00  0.77           H  
ATOM   1262 1HG1 ILE A  91      13.760   4.561  -9.156  1.00  0.77           H  
ATOM   1263 2HG1 ILE A  91      13.634   3.982 -10.804  1.00  0.77           H  
ATOM   1264 1HG2 ILE A  91      10.945   5.754  -8.842  1.00  0.77           H  
ATOM   1265 2HG2 ILE A  91      10.105   4.235  -8.462  1.00  0.77           H  
ATOM   1266 3HG2 ILE A  91      11.635   4.612  -7.709  1.00  0.77           H  
ATOM   1267 1HD1 ILE A  91      14.165   6.275 -10.735  1.00  0.77           H  
ATOM   1268 2HD1 ILE A  91      12.564   5.970 -11.449  1.00  0.77           H  
ATOM   1269 3HD1 ILE A  91      12.697   6.584  -9.802  1.00  0.77           H  
ATOM   1270  N   ALA A  92       9.839   1.551  -9.928  1.00  0.76           N  
ATOM   1271  CA  ALA A  92       8.650   0.819  -9.555  1.00  0.76           C  
ATOM   1272  C   ALA A  92       9.055  -0.557  -9.046  1.00  0.76           C  
ATOM   1273  O   ALA A  92       8.519  -1.015  -8.044  1.00  0.76           O  
ATOM   1274  CB  ALA A  92       7.697   0.694 -10.731  1.00  0.76           C  
ATOM   1275  H   ALA A  92       9.993   1.811 -10.895  1.00  0.76           H  
ATOM   1276  HA  ALA A  92       8.154   1.355  -8.749  1.00  0.76           H  
ATOM   1277 1HB  ALA A  92       6.808   0.145 -10.419  1.00  0.76           H  
ATOM   1278 2HB  ALA A  92       7.414   1.686 -11.076  1.00  0.76           H  
ATOM   1279 3HB  ALA A  92       8.180   0.156 -11.539  1.00  0.76           H  
ATOM   1280  N   ALA A  93      10.045  -1.191  -9.700  1.00  0.76           N  
ATOM   1281  CA  ALA A  93      10.506  -2.517  -9.269  1.00  0.76           C  
ATOM   1282  C   ALA A  93      11.053  -2.469  -7.846  1.00  0.76           C  
ATOM   1283  O   ALA A  93      10.789  -3.361  -7.026  1.00  0.76           O  
ATOM   1284  CB  ALA A  93      11.578  -3.050 -10.208  1.00  0.76           C  
ATOM   1285  H   ALA A  93      10.443  -0.754 -10.533  1.00  0.76           H  
ATOM   1286  HA  ALA A  93       9.647  -3.190  -9.284  1.00  0.76           H  
ATOM   1287 1HB  ALA A  93      11.882  -4.044  -9.883  1.00  0.76           H  
ATOM   1288 2HB  ALA A  93      11.177  -3.101 -11.219  1.00  0.76           H  
ATOM   1289 3HB  ALA A  93      12.440  -2.401 -10.197  1.00  0.76           H  
ATOM   1290  N   VAL A  94      11.772  -1.393  -7.520  1.00  0.77           N  
ATOM   1291  CA  VAL A  94      12.284  -1.262  -6.170  1.00  0.77           C  
ATOM   1292  C   VAL A  94      11.133  -1.135  -5.210  1.00  0.77           C  
ATOM   1293  O   VAL A  94      11.090  -1.845  -4.216  1.00  0.77           O  
ATOM   1294  CB  VAL A  94      13.168  -0.023  -5.997  1.00  0.77           C  
ATOM   1295  CG1 VAL A  94      13.495   0.160  -4.509  1.00  0.77           C  
ATOM   1296  CG2 VAL A  94      14.432  -0.177  -6.756  1.00  0.77           C  
ATOM   1297  H   VAL A  94      11.988  -0.695  -8.233  1.00  0.77           H  
ATOM   1298  HA  VAL A  94      12.861  -2.154  -5.924  1.00  0.77           H  
ATOM   1299  HB  VAL A  94      12.631   0.848  -6.355  1.00  0.77           H  
ATOM   1300 1HG1 VAL A  94      14.116   1.039  -4.375  1.00  0.77           H  
ATOM   1301 2HG1 VAL A  94      12.567   0.282  -3.943  1.00  0.77           H  
ATOM   1302 3HG1 VAL A  94      14.025  -0.704  -4.142  1.00  0.77           H  
ATOM   1303 1HG2 VAL A  94      15.032   0.713  -6.621  1.00  0.77           H  
ATOM   1304 2HG2 VAL A  94      14.968  -1.034  -6.383  1.00  0.77           H  
ATOM   1305 3HG2 VAL A  94      14.213  -0.311  -7.808  1.00  0.77           H  
ATOM   1306  N   ARG A  95      10.176  -0.270  -5.533  1.00  0.78           N  
ATOM   1307  CA  ARG A  95       9.018  -0.054  -4.685  1.00  0.78           C  
ATOM   1308  C   ARG A  95       8.126  -1.292  -4.517  1.00  0.78           C  
ATOM   1309  O   ARG A  95       7.608  -1.536  -3.433  1.00  0.78           O  
ATOM   1310  CB  ARG A  95       8.213   1.115  -5.231  1.00  0.78           C  
ATOM   1311  CG  ARG A  95       8.862   2.496  -5.017  1.00  0.78           C  
ATOM   1312  CD  ARG A  95       8.125   3.542  -5.751  1.00  0.78           C  
ATOM   1313  NE  ARG A  95       8.588   4.908  -5.467  1.00  0.78           N  
ATOM   1314  CZ  ARG A  95       8.454   5.943  -6.316  1.00  0.78           C  
ATOM   1315  NH1 ARG A  95       7.914   5.777  -7.503  1.00  0.78           N  
ATOM   1316  NH2 ARG A  95       8.868   7.127  -5.944  1.00  0.78           N  
ATOM   1317  H   ARG A  95      10.269   0.275  -6.392  1.00  0.78           H  
ATOM   1318  HA  ARG A  95       9.394   0.232  -3.705  1.00  0.78           H  
ATOM   1319 1HB  ARG A  95       8.064   0.978  -6.298  1.00  0.78           H  
ATOM   1320 2HB  ARG A  95       7.234   1.131  -4.759  1.00  0.78           H  
ATOM   1321 1HG  ARG A  95       8.859   2.747  -3.952  1.00  0.78           H  
ATOM   1322 2HG  ARG A  95       9.888   2.471  -5.387  1.00  0.78           H  
ATOM   1323 1HD  ARG A  95       8.248   3.363  -6.820  1.00  0.78           H  
ATOM   1324 2HD  ARG A  95       7.080   3.474  -5.498  1.00  0.78           H  
ATOM   1325  HE  ARG A  95       8.998   5.133  -4.543  1.00  0.78           H  
ATOM   1326 1HH1 ARG A  95       7.596   4.865  -7.788  1.00  0.78           H  
ATOM   1327 2HH1 ARG A  95       7.825   6.565  -8.130  1.00  0.78           H  
ATOM   1328 1HH2 ARG A  95       9.262   7.228  -5.000  1.00  0.78           H  
ATOM   1329 2HH2 ARG A  95       8.778   7.915  -6.560  1.00  0.78           H  
ATOM   1330  N   GLU A  96       7.944  -2.092  -5.567  1.00  0.80           N  
ATOM   1331  CA  GLU A  96       7.115  -3.291  -5.436  1.00  0.80           C  
ATOM   1332  C   GLU A  96       7.740  -4.276  -4.450  1.00  0.80           C  
ATOM   1333  O   GLU A  96       7.044  -4.898  -3.646  1.00  0.80           O  
ATOM   1334  CB  GLU A  96       6.876  -3.943  -6.799  1.00  0.80           C  
ATOM   1335  CG  GLU A  96       5.931  -3.139  -7.716  1.00  0.80           C  
ATOM   1336  CD  GLU A  96       5.757  -3.739  -9.099  1.00  0.80           C  
ATOM   1337  OE1 GLU A  96       6.416  -4.707  -9.406  1.00  0.80           O  
ATOM   1338  OE2 GLU A  96       4.956  -3.222  -9.845  1.00  0.80           O  
ATOM   1339  H   GLU A  96       8.366  -1.856  -6.460  1.00  0.80           H  
ATOM   1340  HA  GLU A  96       6.150  -2.997  -5.043  1.00  0.80           H  
ATOM   1341 1HB  GLU A  96       7.833  -4.051  -7.317  1.00  0.80           H  
ATOM   1342 2HB  GLU A  96       6.458  -4.937  -6.661  1.00  0.80           H  
ATOM   1343 1HG  GLU A  96       4.955  -3.083  -7.236  1.00  0.80           H  
ATOM   1344 2HG  GLU A  96       6.305  -2.126  -7.809  1.00  0.80           H  
ATOM   1345  N   LEU A  97       9.065  -4.395  -4.503  1.00  0.82           N  
ATOM   1346  CA  LEU A  97       9.827  -5.235  -3.587  1.00  0.82           C  
ATOM   1347  C   LEU A  97       9.932  -4.642  -2.186  1.00  0.82           C  
ATOM   1348  O   LEU A  97       9.793  -5.334  -1.175  1.00  0.82           O  
ATOM   1349  CB  LEU A  97      11.255  -5.413  -4.112  1.00  0.82           C  
ATOM   1350  CG  LEU A  97      12.211  -6.218  -3.218  1.00  0.82           C  
ATOM   1351  CD1 LEU A  97      11.704  -7.633  -3.036  1.00  0.82           C  
ATOM   1352  CD2 LEU A  97      13.560  -6.186  -3.841  1.00  0.82           C  
ATOM   1353  H   LEU A  97       9.577  -3.882  -5.226  1.00  0.82           H  
ATOM   1354  HA  LEU A  97       9.336  -6.203  -3.520  1.00  0.82           H  
ATOM   1355 1HB  LEU A  97      11.207  -5.904  -5.082  1.00  0.82           H  
ATOM   1356 2HB  LEU A  97      11.692  -4.422  -4.260  1.00  0.82           H  
ATOM   1357  HG  LEU A  97      12.262  -5.754  -2.238  1.00  0.82           H  
ATOM   1358 1HD1 LEU A  97      12.390  -8.189  -2.394  1.00  0.82           H  
ATOM   1359 2HD1 LEU A  97      10.716  -7.607  -2.574  1.00  0.82           H  
ATOM   1360 3HD1 LEU A  97      11.638  -8.123  -4.006  1.00  0.82           H  
ATOM   1361 1HD2 LEU A  97      14.278  -6.731  -3.225  1.00  0.82           H  
ATOM   1362 2HD2 LEU A  97      13.494  -6.635  -4.817  1.00  0.82           H  
ATOM   1363 3HD2 LEU A  97      13.867  -5.157  -3.946  1.00  0.82           H  
ATOM   1364  N   ALA A  98      10.275  -3.367  -2.156  1.00  0.84           N  
ATOM   1365  CA  ALA A  98      10.610  -2.623  -0.971  1.00  0.84           C  
ATOM   1366  C   ALA A  98      10.072  -1.185  -1.034  1.00  0.84           C  
ATOM   1367  O   ALA A  98      10.843  -0.259  -1.295  1.00  0.84           O  
ATOM   1368  CB  ALA A  98      12.099  -2.611  -0.832  1.00  0.84           C  
ATOM   1369  H   ALA A  98      10.335  -2.876  -3.035  1.00  0.84           H  
ATOM   1370  HA  ALA A  98      10.214  -3.147  -0.115  1.00  0.84           H  
ATOM   1371 1HB  ALA A  98      12.393  -2.087   0.082  1.00  0.84           H  
ATOM   1372 2HB  ALA A  98      12.423  -3.636  -0.802  1.00  0.84           H  
ATOM   1373 3HB  ALA A  98      12.534  -2.109  -1.701  1.00  0.84           H  
ATOM   1374  N   PRO A  99       8.784  -0.949  -0.727  1.00  0.86           N  
ATOM   1375  CA  PRO A  99       8.059   0.309  -0.887  1.00  0.86           C  
ATOM   1376  C   PRO A  99       8.641   1.469  -0.082  1.00  0.86           C  
ATOM   1377  O   PRO A  99       8.412   2.647  -0.392  1.00  0.86           O  
ATOM   1378  CB  PRO A  99       6.656  -0.073  -0.405  1.00  0.86           C  
ATOM   1379  CG  PRO A  99       6.819  -1.267   0.460  1.00  0.86           C  
ATOM   1380  CD  PRO A  99       7.957  -2.030  -0.136  1.00  0.86           C  
ATOM   1381  HA  PRO A  99       8.011   0.573  -1.948  1.00  0.86           H  
ATOM   1382 1HB  PRO A  99       6.220   0.764   0.127  1.00  0.86           H  
ATOM   1383 2HB  PRO A  99       6.026  -0.276  -1.277  1.00  0.86           H  
ATOM   1384 1HG  PRO A  99       7.002  -0.961   1.497  1.00  0.86           H  
ATOM   1385 2HG  PRO A  99       5.882  -1.844   0.457  1.00  0.86           H  
ATOM   1386 1HD  PRO A  99       8.436  -2.532   0.700  1.00  0.86           H  
ATOM   1387 2HD  PRO A  99       7.613  -2.729  -0.923  1.00  0.86           H  
ATOM   1388  N   THR A 100       9.417   1.134   0.948  1.00  0.86           N  
ATOM   1389  CA  THR A 100      10.028   2.128   1.810  1.00  0.86           C  
ATOM   1390  C   THR A 100      11.524   2.371   1.527  1.00  0.86           C  
ATOM   1391  O   THR A 100      12.146   3.191   2.211  1.00  0.86           O  
ATOM   1392  CB  THR A 100       9.816   1.729   3.281  1.00  0.86           C  
ATOM   1393  OG1 THR A 100      10.437   0.459   3.533  1.00  0.86           O  
ATOM   1394  CG2 THR A 100       8.313   1.627   3.564  1.00  0.86           C  
ATOM   1395  H   THR A 100       9.581   0.161   1.150  1.00  0.86           H  
ATOM   1396  HA  THR A 100       9.510   3.071   1.653  1.00  0.86           H  
ATOM   1397  HB  THR A 100      10.261   2.480   3.932  1.00  0.86           H  
ATOM   1398  HG1 THR A 100      11.364   0.495   3.267  1.00  0.86           H  
ATOM   1399 1HG2 THR A 100       8.153   1.347   4.604  1.00  0.86           H  
ATOM   1400 2HG2 THR A 100       7.844   2.590   3.372  1.00  0.86           H  
ATOM   1401 3HG2 THR A 100       7.868   0.876   2.917  1.00  0.86           H  
ATOM   1402  N   ALA A 101      12.115   1.663   0.549  1.00  0.86           N  
ATOM   1403  CA  ALA A 101      13.543   1.856   0.245  1.00  0.86           C  
ATOM   1404  C   ALA A 101      13.803   3.271  -0.221  1.00  0.86           C  
ATOM   1405  O   ALA A 101      12.993   3.848  -0.950  1.00  0.86           O  
ATOM   1406  CB  ALA A 101      14.013   0.919  -0.843  1.00  0.86           C  
ATOM   1407  H   ALA A 101      11.576   1.001  -0.010  1.00  0.86           H  
ATOM   1408  HA  ALA A 101      14.116   1.673   1.154  1.00  0.86           H  
ATOM   1409 1HB  ALA A 101      15.071   1.085  -1.035  1.00  0.86           H  
ATOM   1410 2HB  ALA A 101      13.854  -0.106  -0.530  1.00  0.86           H  
ATOM   1411 3HB  ALA A 101      13.444   1.115  -1.744  1.00  0.86           H  
ATOM   1412  N   ALA A 102      14.934   3.847   0.160  1.00  0.86           N  
ATOM   1413  CA  ALA A 102      15.221   5.182  -0.358  1.00  0.86           C  
ATOM   1414  C   ALA A 102      15.672   5.044  -1.797  1.00  0.86           C  
ATOM   1415  O   ALA A 102      16.431   4.128  -2.101  1.00  0.86           O  
ATOM   1416  CB  ALA A 102      16.281   5.880   0.471  1.00  0.86           C  
ATOM   1417  H   ALA A 102      15.587   3.347   0.766  1.00  0.86           H  
ATOM   1418  HA  ALA A 102      14.305   5.770  -0.338  1.00  0.86           H  
ATOM   1419 1HB  ALA A 102      16.469   6.870   0.057  1.00  0.86           H  
ATOM   1420 2HB  ALA A 102      15.938   5.971   1.496  1.00  0.86           H  
ATOM   1421 3HB  ALA A 102      17.200   5.294   0.448  1.00  0.86           H  
ATOM   1422  N   ILE A 103      15.246   5.952  -2.671  1.00  0.85           N  
ATOM   1423  CA  ILE A 103      15.687   5.883  -4.060  1.00  0.85           C  
ATOM   1424  C   ILE A 103      16.377   7.185  -4.471  1.00  0.85           C  
ATOM   1425  O   ILE A 103      15.869   8.281  -4.232  1.00  0.85           O  
ATOM   1426  CB  ILE A 103      14.528   5.503  -5.011  1.00  0.85           C  
ATOM   1427  CG1 ILE A 103      13.961   4.121  -4.586  1.00  0.85           C  
ATOM   1428  CG2 ILE A 103      15.020   5.469  -6.459  1.00  0.85           C  
ATOM   1429  CD1 ILE A 103      12.742   3.692  -5.330  1.00  0.85           C  
ATOM   1430  H   ILE A 103      14.612   6.679  -2.377  1.00  0.85           H  
ATOM   1431  HA  ILE A 103      16.412   5.089  -4.143  1.00  0.85           H  
ATOM   1432  HB  ILE A 103      13.732   6.200  -4.900  1.00  0.85           H  
ATOM   1433 1HG1 ILE A 103      14.728   3.372  -4.697  1.00  0.85           H  
ATOM   1434 2HG1 ILE A 103      13.682   4.176  -3.538  1.00  0.85           H  
ATOM   1435 1HG2 ILE A 103      14.198   5.199  -7.092  1.00  0.85           H  
ATOM   1436 2HG2 ILE A 103      15.392   6.453  -6.744  1.00  0.85           H  
ATOM   1437 3HG2 ILE A 103      15.822   4.735  -6.558  1.00  0.85           H  
ATOM   1438 1HD1 ILE A 103      12.397   2.742  -4.947  1.00  0.85           H  
ATOM   1439 2HD1 ILE A 103      11.949   4.434  -5.202  1.00  0.85           H  
ATOM   1440 3HD1 ILE A 103      12.996   3.589  -6.374  1.00  0.85           H  
ATOM   1441  N   ILE A 104      17.566   7.045  -5.040  1.00  0.84           N  
ATOM   1442  CA  ILE A 104      18.391   8.166  -5.473  1.00  0.84           C  
ATOM   1443  C   ILE A 104      18.557   8.150  -6.991  1.00  0.84           C  
ATOM   1444  O   ILE A 104      18.867   7.109  -7.562  1.00  0.84           O  
ATOM   1445  CB  ILE A 104      19.794   8.040  -4.851  1.00  0.84           C  
ATOM   1446  CG1 ILE A 104      19.719   8.012  -3.350  1.00  0.84           C  
ATOM   1447  CG2 ILE A 104      20.677   9.201  -5.307  1.00  0.84           C  
ATOM   1448  CD1 ILE A 104      21.015   7.573  -2.737  1.00  0.84           C  
ATOM   1449  H   ILE A 104      17.926   6.099  -5.149  1.00  0.84           H  
ATOM   1450  HA  ILE A 104      17.921   9.100  -5.173  1.00  0.84           H  
ATOM   1451  HB  ILE A 104      20.238   7.106  -5.166  1.00  0.84           H  
ATOM   1452 1HG1 ILE A 104      19.470   9.004  -2.980  1.00  0.84           H  
ATOM   1453 2HG1 ILE A 104      18.941   7.314  -3.036  1.00  0.84           H  
ATOM   1454 1HG2 ILE A 104      21.676   9.095  -4.880  1.00  0.84           H  
ATOM   1455 2HG2 ILE A 104      20.739   9.185  -6.376  1.00  0.84           H  
ATOM   1456 3HG2 ILE A 104      20.241  10.146  -4.984  1.00  0.84           H  
ATOM   1457 1HD1 ILE A 104      20.914   7.561  -1.650  1.00  0.84           H  
ATOM   1458 2HD1 ILE A 104      21.265   6.568  -3.087  1.00  0.84           H  
ATOM   1459 3HD1 ILE A 104      21.800   8.260  -3.025  1.00  0.84           H  
ATOM   1460  N   VAL A 105      18.326   9.274  -7.647  1.00  0.85           N  
ATOM   1461  CA  VAL A 105      18.519   9.339  -9.093  1.00  0.85           C  
ATOM   1462  C   VAL A 105      19.552  10.416  -9.399  1.00  0.85           C  
ATOM   1463  O   VAL A 105      19.356  11.569  -9.017  1.00  0.85           O  
ATOM   1464  CB  VAL A 105      17.190   9.631  -9.812  1.00  0.85           C  
ATOM   1465  CG1 VAL A 105      17.416   9.710 -11.313  1.00  0.85           C  
ATOM   1466  CG2 VAL A 105      16.179   8.533  -9.467  1.00  0.85           C  
ATOM   1467  H   VAL A 105      18.049  10.096  -7.137  1.00  0.85           H  
ATOM   1468  HA  VAL A 105      18.892   8.383  -9.444  1.00  0.85           H  
ATOM   1469  HB  VAL A 105      16.811  10.599  -9.500  1.00  0.85           H  
ATOM   1470 1HG1 VAL A 105      16.480   9.928 -11.807  1.00  0.85           H  
ATOM   1471 2HG1 VAL A 105      18.135  10.505 -11.534  1.00  0.85           H  
ATOM   1472 3HG1 VAL A 105      17.807   8.754 -11.674  1.00  0.85           H  
ATOM   1473 1HG2 VAL A 105      15.257   8.731  -9.966  1.00  0.85           H  
ATOM   1474 2HG2 VAL A 105      16.562   7.571  -9.792  1.00  0.85           H  
ATOM   1475 3HG2 VAL A 105      16.011   8.508  -8.393  1.00  0.85           H  
ATOM   1476  N   THR A 106      20.648  10.038 -10.062  1.00  0.87           N  
ATOM   1477  CA  THR A 106      21.734  10.986 -10.309  1.00  0.87           C  
ATOM   1478  C   THR A 106      22.127  11.082 -11.774  1.00  0.87           C  
ATOM   1479  O   THR A 106      21.738  10.240 -12.585  1.00  0.87           O  
ATOM   1480  CB  THR A 106      23.027  10.558  -9.579  1.00  0.87           C  
ATOM   1481  OG1 THR A 106      23.558   9.414 -10.221  1.00  0.87           O  
ATOM   1482  CG2 THR A 106      22.784  10.206  -8.147  1.00  0.87           C  
ATOM   1483  H   THR A 106      20.729   9.067 -10.361  1.00  0.87           H  
ATOM   1484  HA  THR A 106      21.422  11.971  -9.993  1.00  0.87           H  
ATOM   1485  HB  THR A 106      23.732  11.353  -9.640  1.00  0.87           H  
ATOM   1486  HG1 THR A 106      23.971   9.718 -11.060  1.00  0.87           H  
ATOM   1487 1HG2 THR A 106      23.721   9.909  -7.693  1.00  0.87           H  
ATOM   1488 2HG2 THR A 106      22.386  11.043  -7.609  1.00  0.87           H  
ATOM   1489 3HG2 THR A 106      22.087   9.379  -8.116  1.00  0.87           H  
ATOM   1490  N   ASP A 107      22.956  12.078 -12.092  1.00  0.90           N  
ATOM   1491  CA  ASP A 107      23.539  12.205 -13.429  1.00  0.90           C  
ATOM   1492  C   ASP A 107      24.782  11.315 -13.499  1.00  0.90           C  
ATOM   1493  O   ASP A 107      25.103  10.638 -12.518  1.00  0.90           O  
ATOM   1494  CB  ASP A 107      23.895  13.672 -13.749  1.00  0.90           C  
ATOM   1495  CG  ASP A 107      25.055  14.231 -12.900  1.00  0.90           C  
ATOM   1496  OD1 ASP A 107      25.727  13.424 -12.279  1.00  0.90           O  
ATOM   1497  OD2 ASP A 107      25.294  15.429 -12.896  1.00  0.90           O  
ATOM   1498  H   ASP A 107      23.169  12.764 -11.366  1.00  0.90           H  
ATOM   1499  HA  ASP A 107      22.817  11.856 -14.167  1.00  0.90           H  
ATOM   1500 1HB  ASP A 107      24.142  13.774 -14.804  1.00  0.90           H  
ATOM   1501 2HB  ASP A 107      23.020  14.291 -13.562  1.00  0.90           H  
ATOM   1502  N   ARG A 108      25.539  11.360 -14.604  1.00  0.95           N  
ATOM   1503  CA  ARG A 108      26.705  10.476 -14.765  1.00  0.95           C  
ATOM   1504  C   ARG A 108      27.895  10.835 -13.863  1.00  0.95           C  
ATOM   1505  O   ARG A 108      28.869  10.068 -13.783  1.00  0.95           O  
ATOM   1506  CB  ARG A 108      27.207  10.477 -16.205  1.00  0.95           C  
ATOM   1507  CG  ARG A 108      26.275   9.837 -17.235  1.00  0.95           C  
ATOM   1508  CD  ARG A 108      26.849   9.873 -18.619  1.00  0.95           C  
ATOM   1509  NE  ARG A 108      28.040   9.022 -18.754  1.00  0.95           N  
ATOM   1510  CZ  ARG A 108      28.017   7.717 -19.126  1.00  0.95           C  
ATOM   1511  NH1 ARG A 108      26.882   7.138 -19.424  1.00  0.95           N  
ATOM   1512  NH2 ARG A 108      29.138   7.022 -19.196  1.00  0.95           N  
ATOM   1513  H   ARG A 108      25.275  11.966 -15.365  1.00  0.95           H  
ATOM   1514  HA  ARG A 108      26.386   9.466 -14.518  1.00  0.95           H  
ATOM   1515 1HB  ARG A 108      27.392  11.503 -16.520  1.00  0.95           H  
ATOM   1516 2HB  ARG A 108      28.157   9.946 -16.252  1.00  0.95           H  
ATOM   1517 1HG  ARG A 108      26.102   8.800 -16.970  1.00  0.95           H  
ATOM   1518 2HG  ARG A 108      25.328  10.373 -17.246  1.00  0.95           H  
ATOM   1519 1HD  ARG A 108      26.099   9.522 -19.327  1.00  0.95           H  
ATOM   1520 2HD  ARG A 108      27.131  10.896 -18.868  1.00  0.95           H  
ATOM   1521  HE  ARG A 108      28.937   9.433 -18.534  1.00  0.95           H  
ATOM   1522 1HH1 ARG A 108      26.028   7.674 -19.385  1.00  0.95           H  
ATOM   1523 2HH1 ARG A 108      26.864   6.140 -19.709  1.00  0.95           H  
ATOM   1524 1HH2 ARG A 108      30.018   7.458 -18.972  1.00  0.95           H  
ATOM   1525 2HH2 ARG A 108      29.107   6.048 -19.476  1.00  0.95           H  
ATOM   1526  N   ALA A 109      27.848  12.032 -13.260  1.00  1.02           N  
ATOM   1527  CA  ALA A 109      28.871  12.537 -12.364  1.00  1.02           C  
ATOM   1528  C   ALA A 109      28.530  12.172 -10.921  1.00  1.02           C  
ATOM   1529  O   ALA A 109      29.339  12.378 -10.014  1.00  1.02           O  
ATOM   1530  CB  ALA A 109      29.014  14.039 -12.515  1.00  1.02           C  
ATOM   1531  H   ALA A 109      27.007  12.601 -13.335  1.00  1.02           H  
ATOM   1532  HA  ALA A 109      29.813  12.073 -12.623  1.00  1.02           H  
ATOM   1533 1HB  ALA A 109      29.792  14.402 -11.847  1.00  1.02           H  
ATOM   1534 2HB  ALA A 109      29.273  14.280 -13.544  1.00  1.02           H  
ATOM   1535 3HB  ALA A 109      28.067  14.506 -12.262  1.00  1.02           H  
ATOM   1536  N   GLY A 110      27.340  11.596 -10.712  1.00  1.12           N  
ATOM   1537  CA  GLY A 110      26.879  11.228  -9.386  1.00  1.12           C  
ATOM   1538  C   GLY A 110      26.102  12.323  -8.658  1.00  1.12           C  
ATOM   1539  O   GLY A 110      25.842  12.202  -7.460  1.00  1.12           O  
ATOM   1540  H   GLY A 110      26.704  11.429 -11.493  1.00  1.12           H  
ATOM   1541 1HA  GLY A 110      26.244  10.348  -9.483  1.00  1.12           H  
ATOM   1542 2HA  GLY A 110      27.733  10.938  -8.780  1.00  1.12           H  
ATOM   1543  N   ASN A 111      25.728  13.390  -9.358  1.00  1.23           N  
ATOM   1544  CA  ASN A 111      24.981  14.469  -8.718  1.00  1.23           C  
ATOM   1545  C   ASN A 111      23.489  14.135  -8.755  1.00  1.23           C  
ATOM   1546  O   ASN A 111      22.975  13.836  -9.833  1.00  1.23           O  
ATOM   1547  CB  ASN A 111      25.190  15.789  -9.433  1.00  1.23           C  
ATOM   1548  CG  ASN A 111      26.599  16.282  -9.416  1.00  1.23           C  
ATOM   1549  OD1 ASN A 111      27.224  16.476  -8.361  1.00  1.23           O  
ATOM   1550  ND2 ASN A 111      27.122  16.486 -10.600  1.00  1.23           N  
ATOM   1551  H   ASN A 111      25.945  13.451 -10.363  1.00  1.23           H  
ATOM   1552  HA  ASN A 111      25.327  14.573  -7.697  1.00  1.23           H  
ATOM   1553 1HB  ASN A 111      24.866  15.692 -10.461  1.00  1.23           H  
ATOM   1554 2HB  ASN A 111      24.553  16.543  -8.970  1.00  1.23           H  
ATOM   1555 1HD2 ASN A 111      28.060  16.812 -10.688  1.00  1.23           H  
ATOM   1556 2HD2 ASN A 111      26.560  16.286 -11.443  1.00  1.23           H  
ATOM   1557  N   PRO A 112      22.760  14.083  -7.625  1.00  1.36           N  
ATOM   1558  CA  PRO A 112      21.333  13.828  -7.625  1.00  1.36           C  
ATOM   1559  C   PRO A 112      20.719  14.836  -8.586  1.00  1.36           C  
ATOM   1560  O   PRO A 112      21.097  16.012  -8.559  1.00  1.36           O  
ATOM   1561  CB  PRO A 112      20.961  14.057  -6.155  1.00  1.36           C  
ATOM   1562  CG  PRO A 112      22.226  13.703  -5.391  1.00  1.36           C  
ATOM   1563  CD  PRO A 112      23.362  14.213  -6.276  1.00  1.36           C  
ATOM   1564  HA  PRO A 112      21.117  12.807  -7.929  1.00  1.36           H  
ATOM   1565 1HB  PRO A 112      20.627  15.096  -5.997  1.00  1.36           H  
ATOM   1566 2HB  PRO A 112      20.117  13.411  -5.883  1.00  1.36           H  
ATOM   1567 1HG  PRO A 112      22.208  14.177  -4.388  1.00  1.36           H  
ATOM   1568 2HG  PRO A 112      22.277  12.616  -5.226  1.00  1.36           H  
ATOM   1569 1HD  PRO A 112      23.607  15.260  -6.048  1.00  1.36           H  
ATOM   1570 2HD  PRO A 112      24.216  13.535  -6.144  1.00  1.36           H  
ATOM   1571  N   LEU A 113      19.805  14.385  -9.440  1.00  1.48           N  
ATOM   1572  CA  LEU A 113      19.226  15.283 -10.440  1.00  1.48           C  
ATOM   1573  C   LEU A 113      17.972  14.720 -11.111  1.00  1.48           C  
ATOM   1574  O   LEU A 113      16.891  15.296 -10.981  1.00  1.48           O  
ATOM   1575  OXT LEU A 113      18.108  13.903 -12.018  1.00  1.48           O  
ATOM   1576  CB  LEU A 113      20.278  15.581 -11.525  1.00  1.48           C  
ATOM   1577  CG  LEU A 113      19.845  16.532 -12.643  1.00  1.48           C  
ATOM   1578  CD1 LEU A 113      19.619  17.918 -12.055  1.00  1.48           C  
ATOM   1579  CD2 LEU A 113      20.922  16.558 -13.716  1.00  1.48           C  
ATOM   1580  H   LEU A 113      19.546  13.399  -9.400  1.00  1.48           H  
ATOM   1581  HA  LEU A 113      18.956  16.213  -9.942  1.00  1.48           H  
ATOM   1582 1HB  LEU A 113      21.161  16.017 -11.057  1.00  1.48           H  
ATOM   1583 2HB  LEU A 113      20.580  14.636 -11.985  1.00  1.48           H  
ATOM   1584  HG  LEU A 113      18.906  16.191 -13.078  1.00  1.48           H  
ATOM   1585 1HD1 LEU A 113      19.306  18.602 -12.843  1.00  1.48           H  
ATOM   1586 2HD1 LEU A 113      18.844  17.867 -11.290  1.00  1.48           H  
ATOM   1587 3HD1 LEU A 113      20.546  18.278 -11.608  1.00  1.48           H  
ATOM   1588 1HD2 LEU A 113      20.626  17.235 -14.517  1.00  1.48           H  
ATOM   1589 2HD2 LEU A 113      21.863  16.900 -13.278  1.00  1.48           H  
ATOM   1590 3HD2 LEU A 113      21.054  15.557 -14.120  1.00  1.48           H  
TER    1591
ENDMDL

REMARK ID 613447 MODEL 2 O05833
PFRMAT TS
TARGET O05833
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.349   0.207   0.571  1.00  9.13           N  
ATOM      2  CA  MET A   1      -0.209  -0.019  -0.310  1.00  9.13           C  
ATOM      3  C   MET A   1       0.960   0.863   0.132  1.00  9.13           C  
ATOM      4  O   MET A   1       1.053   1.250   1.295  1.00  9.13           O  
ATOM      5  CB  MET A   1      -0.576   0.287  -1.770  1.00  9.13           C  
ATOM      6  CG  MET A   1      -1.697  -0.547  -2.354  1.00  9.13           C  
ATOM      7  SD  MET A   1      -1.915  -0.240  -4.128  1.00  9.13           S  
ATOM      8  CE  MET A   1      -2.483   1.450  -4.150  1.00  9.13           C  
ATOM      9 1H   MET A   1      -2.183  -0.173   0.149  1.00  9.13           H  
ATOM     10 2H   MET A   1      -1.183  -0.251   1.456  1.00  9.13           H  
ATOM     11 3H   MET A   1      -1.470   1.197   0.724  1.00  9.13           H  
ATOM     12  HA  MET A   1       0.103  -1.060  -0.227  1.00  9.13           H  
ATOM     13 1HB  MET A   1      -0.845   1.333  -1.871  1.00  9.13           H  
ATOM     14 2HB  MET A   1       0.273   0.100  -2.415  1.00  9.13           H  
ATOM     15 1HG  MET A   1      -1.482  -1.606  -2.208  1.00  9.13           H  
ATOM     16 2HG  MET A   1      -2.632  -0.314  -1.845  1.00  9.13           H  
ATOM     17 1HE  MET A   1      -2.653   1.764  -5.174  1.00  9.13           H  
ATOM     18 2HE  MET A   1      -3.416   1.528  -3.591  1.00  9.13           H  
ATOM     19 3HE  MET A   1      -1.728   2.084  -3.705  1.00  9.13           H  
ATOM     20  N   MET A   2       1.832   1.211  -0.810  1.00  8.32           N  
ATOM     21  CA  MET A   2       3.008   2.051  -0.569  1.00  8.32           C  
ATOM     22  C   MET A   2       2.857   3.420  -1.221  1.00  8.32           C  
ATOM     23  O   MET A   2       3.805   3.944  -1.803  1.00  8.32           O  
ATOM     24  CB  MET A   2       4.257   1.379  -1.123  1.00  8.32           C  
ATOM     25  CG  MET A   2       4.642   0.079  -0.454  1.00  8.32           C  
ATOM     26  SD  MET A   2       6.089  -0.670  -1.225  1.00  8.32           S  
ATOM     27  CE  MET A   2       7.370   0.486  -0.746  1.00  8.32           C  
ATOM     28  H   MET A   2       1.708   0.867  -1.748  1.00  8.32           H  
ATOM     29  HA  MET A   2       3.122   2.203   0.505  1.00  8.32           H  
ATOM     30 1HB  MET A   2       4.120   1.179  -2.182  1.00  8.32           H  
ATOM     31 2HB  MET A   2       5.101   2.058  -1.024  1.00  8.32           H  
ATOM     32 1HG  MET A   2       4.863   0.261   0.598  1.00  8.32           H  
ATOM     33 2HG  MET A   2       3.815  -0.625  -0.513  1.00  8.32           H  
ATOM     34 1HE  MET A   2       8.327   0.157  -1.151  1.00  8.32           H  
ATOM     35 2HE  MET A   2       7.132   1.475  -1.134  1.00  8.32           H  
ATOM     36 3HE  MET A   2       7.432   0.529   0.342  1.00  8.32           H  
ATOM     37  N   ARG A   3       1.648   3.969  -1.181  1.00  7.45           N  
ATOM     38  CA  ARG A   3       1.385   5.229  -1.862  1.00  7.45           C  
ATOM     39  C   ARG A   3       2.282   6.373  -1.394  1.00  7.45           C  
ATOM     40  O   ARG A   3       2.362   6.680  -0.202  1.00  7.45           O  
ATOM     41  CB  ARG A   3      -0.072   5.625  -1.678  1.00  7.45           C  
ATOM     42  CG  ARG A   3      -1.083   4.779  -2.462  1.00  7.45           C  
ATOM     43  CD  ARG A   3      -2.498   5.195  -2.162  1.00  7.45           C  
ATOM     44  NE  ARG A   3      -3.505   4.525  -3.014  1.00  7.45           N  
ATOM     45  CZ  ARG A   3      -4.841   4.725  -2.899  1.00  7.45           C  
ATOM     46  NH1 ARG A   3      -5.288   5.542  -1.969  1.00  7.45           N  
ATOM     47  NH2 ARG A   3      -5.720   4.122  -3.701  1.00  7.45           N  
ATOM     48  H   ARG A   3       0.912   3.508  -0.670  1.00  7.45           H  
ATOM     49  HA  ARG A   3       1.541   5.074  -2.919  1.00  7.45           H  
ATOM     50 1HB  ARG A   3      -0.333   5.565  -0.624  1.00  7.45           H  
ATOM     51 2HB  ARG A   3      -0.200   6.665  -1.989  1.00  7.45           H  
ATOM     52 1HG  ARG A   3      -0.893   4.882  -3.526  1.00  7.45           H  
ATOM     53 2HG  ARG A   3      -0.963   3.741  -2.174  1.00  7.45           H  
ATOM     54 1HD  ARG A   3      -2.718   4.937  -1.127  1.00  7.45           H  
ATOM     55 2HD  ARG A   3      -2.602   6.268  -2.282  1.00  7.45           H  
ATOM     56  HE  ARG A   3      -3.184   3.889  -3.733  1.00  7.45           H  
ATOM     57 1HH1 ARG A   3      -4.640   6.009  -1.350  1.00  7.45           H  
ATOM     58 2HH1 ARG A   3      -6.281   5.699  -1.872  1.00  7.45           H  
ATOM     59 1HH2 ARG A   3      -5.439   3.473  -4.456  1.00  7.45           H  
ATOM     60 2HH2 ARG A   3      -6.703   4.299  -3.578  1.00  7.45           H  
ATOM     61  N   ARG A   4       2.901   7.034  -2.368  1.00  6.66           N  
ATOM     62  CA  ARG A   4       3.781   8.177  -2.156  1.00  6.66           C  
ATOM     63  C   ARG A   4       2.982   9.501  -2.213  1.00  6.66           C  
ATOM     64  O   ARG A   4       2.054   9.616  -3.019  1.00  6.66           O  
ATOM     65  CB  ARG A   4       4.904   8.156  -3.204  1.00  6.66           C  
ATOM     66  CG  ARG A   4       5.993   9.219  -3.052  1.00  6.66           C  
ATOM     67  CD  ARG A   4       7.061   9.096  -4.060  1.00  6.66           C  
ATOM     68  NE  ARG A   4       7.834   7.873  -3.922  1.00  6.66           N  
ATOM     69  CZ  ARG A   4       8.850   7.686  -3.057  1.00  6.66           C  
ATOM     70  NH1 ARG A   4       9.196   8.647  -2.224  1.00  6.66           N  
ATOM     71  NH2 ARG A   4       9.506   6.539  -3.045  1.00  6.66           N  
ATOM     72  H   ARG A   4       2.801   6.666  -3.314  1.00  6.66           H  
ATOM     73  HA  ARG A   4       4.233   8.044  -1.180  1.00  6.66           H  
ATOM     74 1HB  ARG A   4       5.399   7.192  -3.166  1.00  6.66           H  
ATOM     75 2HB  ARG A   4       4.476   8.254  -4.207  1.00  6.66           H  
ATOM     76 1HG  ARG A   4       5.555  10.215  -3.138  1.00  6.66           H  
ATOM     77 2HG  ARG A   4       6.472   9.108  -2.088  1.00  6.66           H  
ATOM     78 1HD  ARG A   4       6.599   9.064  -5.028  1.00  6.66           H  
ATOM     79 2HD  ARG A   4       7.739   9.944  -4.002  1.00  6.66           H  
ATOM     80  HE  ARG A   4       7.602   7.115  -4.569  1.00  6.66           H  
ATOM     81 1HH1 ARG A   4       8.699   9.524  -2.233  1.00  6.66           H  
ATOM     82 2HH1 ARG A   4       9.960   8.504  -1.577  1.00  6.66           H  
ATOM     83 1HH2 ARG A   4       9.257   5.803  -3.691  1.00  6.66           H  
ATOM     84 2HH2 ARG A   4      10.267   6.401  -2.400  1.00  6.66           H  
ATOM     85  N   PRO A   5       3.256  10.490  -1.334  1.00  6.06           N  
ATOM     86  CA  PRO A   5       2.635  11.806  -1.334  1.00  6.06           C  
ATOM     87  C   PRO A   5       3.027  12.639  -2.550  1.00  6.06           C  
ATOM     88  O   PRO A   5       4.084  12.432  -3.148  1.00  6.06           O  
ATOM     89  CB  PRO A   5       3.135  12.427  -0.025  1.00  6.06           C  
ATOM     90  CG  PRO A   5       4.414  11.702   0.293  1.00  6.06           C  
ATOM     91  CD  PRO A   5       4.195  10.285  -0.203  1.00  6.06           C  
ATOM     92  HA  PRO A   5       1.541  11.676  -1.300  1.00  6.06           H  
ATOM     93 1HB  PRO A   5       3.293  13.510  -0.172  1.00  6.06           H  
ATOM     94 2HB  PRO A   5       2.374  12.320   0.759  1.00  6.06           H  
ATOM     95 1HG  PRO A   5       5.258  12.200  -0.207  1.00  6.06           H  
ATOM     96 2HG  PRO A   5       4.615  11.749   1.375  1.00  6.06           H  
ATOM     97 1HD  PRO A   5       5.151   9.901  -0.505  1.00  6.06           H  
ATOM     98 2HD  PRO A   5       3.723   9.664   0.578  1.00  6.06           H  
ATOM     99  N   ILE A   6       2.153  13.578  -2.891  1.00  5.60           N  
ATOM    100  CA  ILE A   6       2.297  14.514  -4.007  1.00  5.60           C  
ATOM    101  C   ILE A   6       3.198  15.704  -3.743  1.00  5.60           C  
ATOM    102  O   ILE A   6       3.130  16.333  -2.682  1.00  5.60           O  
ATOM    103  CB  ILE A   6       0.913  14.997  -4.449  1.00  5.60           C  
ATOM    104  CG1 ILE A   6       0.184  13.837  -4.988  1.00  5.60           C  
ATOM    105  CG2 ILE A   6       1.000  16.088  -5.498  1.00  5.60           C  
ATOM    106  CD1 ILE A   6      -1.222  14.059  -5.178  1.00  5.60           C  
ATOM    107  H   ILE A   6       1.317  13.659  -2.332  1.00  5.60           H  
ATOM    108  HA  ILE A   6       2.729  13.961  -4.839  1.00  5.60           H  
ATOM    109  HB  ILE A   6       0.368  15.373  -3.585  1.00  5.60           H  
ATOM    110 1HG1 ILE A   6       0.602  13.608  -5.939  1.00  5.60           H  
ATOM    111 2HG1 ILE A   6       0.333  12.993  -4.333  1.00  5.60           H  
ATOM    112 1HG2 ILE A   6       0.005  16.387  -5.777  1.00  5.60           H  
ATOM    113 2HG2 ILE A   6       1.527  16.937  -5.105  1.00  5.60           H  
ATOM    114 3HG2 ILE A   6       1.527  15.718  -6.371  1.00  5.60           H  
ATOM    115 1HD1 ILE A   6      -1.648  13.174  -5.583  1.00  5.60           H  
ATOM    116 2HD1 ILE A   6      -1.659  14.263  -4.218  1.00  5.60           H  
ATOM    117 3HD1 ILE A   6      -1.375  14.898  -5.856  1.00  5.60           H  
ATOM    118  N   THR A   7       4.058  15.993  -4.713  1.00  5.16           N  
ATOM    119  CA  THR A   7       4.943  17.127  -4.621  1.00  5.16           C  
ATOM    120  C   THR A   7       4.199  18.390  -5.017  1.00  5.16           C  
ATOM    121  O   THR A   7       3.653  18.500  -6.122  1.00  5.16           O  
ATOM    122  CB  THR A   7       6.164  16.962  -5.532  1.00  5.16           C  
ATOM    123  OG1 THR A   7       6.905  15.796  -5.156  1.00  5.16           O  
ATOM    124  CG2 THR A   7       7.037  18.171  -5.413  1.00  5.16           C  
ATOM    125  H   THR A   7       4.053  15.424  -5.551  1.00  5.16           H  
ATOM    126  HA  THR A   7       5.281  17.227  -3.591  1.00  5.16           H  
ATOM    127  HB  THR A   7       5.835  16.850  -6.556  1.00  5.16           H  
ATOM    128  HG1 THR A   7       7.256  15.912  -4.262  1.00  5.16           H  
ATOM    129 1HG2 THR A   7       7.906  18.056  -6.044  1.00  5.16           H  
ATOM    130 2HG2 THR A   7       6.489  19.063  -5.706  1.00  5.16           H  
ATOM    131 3HG2 THR A   7       7.343  18.256  -4.384  1.00  5.16           H  
ATOM    132  N   LEU A   8       4.157  19.317  -4.066  1.00  4.61           N  
ATOM    133  CA  LEU A   8       3.466  20.585  -4.214  1.00  4.61           C  
ATOM    134  C   LEU A   8       4.375  21.798  -4.015  1.00  4.61           C  
ATOM    135  O   LEU A   8       4.129  22.858  -4.568  1.00  4.61           O  
ATOM    136  CB  LEU A   8       2.292  20.615  -3.241  1.00  4.61           C  
ATOM    137  CG  LEU A   8       1.258  19.522  -3.498  1.00  4.61           C  
ATOM    138  CD1 LEU A   8       0.197  19.555  -2.439  1.00  4.61           C  
ATOM    139  CD2 LEU A   8       0.655  19.727  -4.879  1.00  4.61           C  
ATOM    140  H   LEU A   8       4.614  19.106  -3.193  1.00  4.61           H  
ATOM    141  HA  LEU A   8       3.065  20.636  -5.226  1.00  4.61           H  
ATOM    142 1HB  LEU A   8       2.666  20.503  -2.227  1.00  4.61           H  
ATOM    143 2HB  LEU A   8       1.791  21.560  -3.320  1.00  4.61           H  
ATOM    144  HG  LEU A   8       1.740  18.553  -3.447  1.00  4.61           H  
ATOM    145 1HD1 LEU A   8      -0.524  18.764  -2.627  1.00  4.61           H  
ATOM    146 2HD1 LEU A   8       0.653  19.404  -1.462  1.00  4.61           H  
ATOM    147 3HD1 LEU A   8      -0.305  20.523  -2.463  1.00  4.61           H  
ATOM    148 1HD2 LEU A   8      -0.059  18.954  -5.075  1.00  4.61           H  
ATOM    149 2HD2 LEU A   8       0.162  20.693  -4.921  1.00  4.61           H  
ATOM    150 3HD2 LEU A   8       1.433  19.693  -5.637  1.00  4.61           H  
ATOM    151  N   ALA A   9       5.385  21.680  -3.167  1.00  3.91           N  
ATOM    152  CA  ALA A   9       6.202  22.849  -2.865  1.00  3.91           C  
ATOM    153  C   ALA A   9       7.633  22.450  -2.552  1.00  3.91           C  
ATOM    154  O   ALA A   9       8.159  22.772  -1.486  1.00  3.91           O  
ATOM    155  CB  ALA A   9       5.593  23.621  -1.710  1.00  3.91           C  
ATOM    156  H   ALA A   9       5.593  20.800  -2.724  1.00  3.91           H  
ATOM    157  HA  ALA A   9       6.224  23.489  -3.748  1.00  3.91           H  
ATOM    158 1HB  ALA A   9       6.195  24.507  -1.510  1.00  3.91           H  
ATOM    159 2HB  ALA A   9       4.577  23.923  -1.973  1.00  3.91           H  
ATOM    160 3HB  ALA A   9       5.568  22.991  -0.824  1.00  3.91           H  
ATOM    161  N   GLU A  10       8.245  21.721  -3.473  1.00  3.12           N  
ATOM    162  CA  GLU A  10       9.607  21.231  -3.306  1.00  3.12           C  
ATOM    163  C   GLU A  10      10.385  21.501  -4.581  1.00  3.12           C  
ATOM    164  O   GLU A  10       9.798  21.607  -5.658  1.00  3.12           O  
ATOM    165  CB  GLU A  10       9.612  19.731  -3.014  1.00  3.12           C  
ATOM    166  CG  GLU A  10       8.797  19.318  -1.780  1.00  3.12           C  
ATOM    167  CD  GLU A  10       8.793  17.832  -1.521  1.00  3.12           C  
ATOM    168  OE1 GLU A  10       9.403  17.109  -2.270  1.00  3.12           O  
ATOM    169  OE2 GLU A  10       8.155  17.423  -0.581  1.00  3.12           O  
ATOM    170  H   GLU A  10       7.748  21.508  -4.325  1.00  3.12           H  
ATOM    171  HA  GLU A  10      10.085  21.766  -2.485  1.00  3.12           H  
ATOM    172 1HB  GLU A  10       9.267  19.197  -3.877  1.00  3.12           H  
ATOM    173 2HB  GLU A  10      10.641  19.411  -2.842  1.00  3.12           H  
ATOM    174 1HG  GLU A  10       9.192  19.834  -0.905  1.00  3.12           H  
ATOM    175 2HG  GLU A  10       7.770  19.641  -1.921  1.00  3.12           H  
ATOM    176  N   GLN A  11      11.697  21.628  -4.472  1.00  2.36           N  
ATOM    177  CA  GLN A  11      12.510  21.810  -5.665  1.00  2.36           C  
ATOM    178  C   GLN A  11      12.436  20.579  -6.557  1.00  2.36           C  
ATOM    179  O   GLN A  11      12.642  19.455  -6.097  1.00  2.36           O  
ATOM    180  CB  GLN A  11      13.966  22.112  -5.299  1.00  2.36           C  
ATOM    181  CG  GLN A  11      14.901  22.273  -6.505  1.00  2.36           C  
ATOM    182  CD  GLN A  11      14.621  23.526  -7.335  1.00  2.36           C  
ATOM    183  OE1 GLN A  11      14.600  24.650  -6.812  1.00  2.36           O  
ATOM    184  NE2 GLN A  11      14.399  23.336  -8.638  1.00  2.36           N  
ATOM    185  H   GLN A  11      12.135  21.564  -3.564  1.00  2.36           H  
ATOM    186  HA  GLN A  11      12.113  22.654  -6.230  1.00  2.36           H  
ATOM    187 1HB  GLN A  11      14.012  23.029  -4.713  1.00  2.36           H  
ATOM    188 2HB  GLN A  11      14.359  21.307  -4.680  1.00  2.36           H  
ATOM    189 1HG  GLN A  11      15.925  22.336  -6.140  1.00  2.36           H  
ATOM    190 2HG  GLN A  11      14.799  21.404  -7.156  1.00  2.36           H  
ATOM    191 1HE2 GLN A  11      14.212  24.115  -9.234  1.00  2.36           H  
ATOM    192 2HE2 GLN A  11      14.420  22.384  -9.033  1.00  2.36           H  
ATOM    193  N   LEU A  12      12.141  20.803  -7.828  1.00  1.76           N  
ATOM    194  CA  LEU A  12      12.055  19.737  -8.812  1.00  1.76           C  
ATOM    195  C   LEU A  12      13.420  19.535  -9.487  1.00  1.76           C  
ATOM    196  O   LEU A  12      14.181  20.500  -9.649  1.00  1.76           O  
ATOM    197  CB  LEU A  12      10.969  20.091  -9.840  1.00  1.76           C  
ATOM    198  CG  LEU A  12       9.529  20.273  -9.276  1.00  1.76           C  
ATOM    199  CD1 LEU A  12       8.563  20.628 -10.424  1.00  1.76           C  
ATOM    200  CD2 LEU A  12       9.105  19.006  -8.574  1.00  1.76           C  
ATOM    201  H   LEU A  12      11.962  21.753  -8.118  1.00  1.76           H  
ATOM    202  HA  LEU A  12      11.780  18.809  -8.309  1.00  1.76           H  
ATOM    203 1HB  LEU A  12      11.249  21.018 -10.330  1.00  1.76           H  
ATOM    204 2HB  LEU A  12      10.927  19.329 -10.583  1.00  1.76           H  
ATOM    205  HG  LEU A  12       9.518  21.098  -8.557  1.00  1.76           H  
ATOM    206 1HD1 LEU A  12       7.556  20.765 -10.025  1.00  1.76           H  
ATOM    207 2HD1 LEU A  12       8.887  21.551 -10.906  1.00  1.76           H  
ATOM    208 3HD1 LEU A  12       8.555  19.820 -11.154  1.00  1.76           H  
ATOM    209 1HD2 LEU A  12       8.099  19.137  -8.178  1.00  1.76           H  
ATOM    210 2HD2 LEU A  12       9.115  18.177  -9.272  1.00  1.76           H  
ATOM    211 3HD2 LEU A  12       9.798  18.795  -7.754  1.00  1.76           H  
ATOM    212  N   ASP A  13      13.758  18.289  -9.855  1.00  1.32           N  
ATOM    213  CA  ASP A  13      15.023  18.037 -10.552  1.00  1.32           C  
ATOM    214  C   ASP A  13      14.863  18.395 -12.014  1.00  1.32           C  
ATOM    215  O   ASP A  13      13.741  18.577 -12.481  1.00  1.32           O  
ATOM    216  CB  ASP A  13      15.474  16.573 -10.373  1.00  1.32           C  
ATOM    217  CG  ASP A  13      16.985  16.308 -10.676  1.00  1.32           C  
ATOM    218  OD1 ASP A  13      17.657  17.209 -11.146  1.00  1.32           O  
ATOM    219  OD2 ASP A  13      17.435  15.215 -10.428  1.00  1.32           O  
ATOM    220  H   ASP A  13      13.117  17.494  -9.707  1.00  1.32           H  
ATOM    221  HA  ASP A  13      15.791  18.682 -10.125  1.00  1.32           H  
ATOM    222 1HB  ASP A  13      15.263  16.260  -9.351  1.00  1.32           H  
ATOM    223 2HB  ASP A  13      14.871  15.934 -11.025  1.00  1.32           H  
ATOM    224  N   ALA A  14      15.960  18.439 -12.756  1.00  1.04           N  
ATOM    225  CA  ALA A  14      15.879  18.770 -14.176  1.00  1.04           C  
ATOM    226  C   ALA A  14      14.967  17.803 -14.913  1.00  1.04           C  
ATOM    227  O   ALA A  14      14.185  18.209 -15.767  1.00  1.04           O  
ATOM    228  CB  ALA A  14      17.256  18.738 -14.807  1.00  1.04           C  
ATOM    229  H   ALA A  14      16.851  18.239 -12.300  1.00  1.04           H  
ATOM    230  HA  ALA A  14      15.462  19.773 -14.267  1.00  1.04           H  
ATOM    231 1HB  ALA A  14      17.180  19.004 -15.859  1.00  1.04           H  
ATOM    232 2HB  ALA A  14      17.907  19.446 -14.296  1.00  1.04           H  
ATOM    233 3HB  ALA A  14      17.669  17.732 -14.714  1.00  1.04           H  
ATOM    234  N   GLU A  15      15.014  16.531 -14.536  1.00  0.88           N  
ATOM    235  CA  GLU A  15      14.193  15.521 -15.188  1.00  0.88           C  
ATOM    236  C   GLU A  15      12.715  15.727 -14.874  1.00  0.88           C  
ATOM    237  O   GLU A  15      11.838  15.325 -15.647  1.00  0.88           O  
ATOM    238  CB  GLU A  15      14.647  14.119 -14.805  1.00  0.88           C  
ATOM    239  CG  GLU A  15      16.053  13.767 -15.328  1.00  0.88           C  
ATOM    240  CD  GLU A  15      16.176  13.815 -16.851  1.00  0.88           C  
ATOM    241  OE1 GLU A  15      15.379  13.210 -17.522  1.00  0.88           O  
ATOM    242  OE2 GLU A  15      17.075  14.482 -17.335  1.00  0.88           O  
ATOM    243  H   GLU A  15      15.657  16.261 -13.801  1.00  0.88           H  
ATOM    244  HA  GLU A  15      14.318  15.624 -16.263  1.00  0.88           H  
ATOM    245 1HB  GLU A  15      14.655  14.027 -13.716  1.00  0.88           H  
ATOM    246 2HB  GLU A  15      13.940  13.384 -15.193  1.00  0.88           H  
ATOM    247 1HG  GLU A  15      16.766  14.473 -14.899  1.00  0.88           H  
ATOM    248 2HG  GLU A  15      16.318  12.770 -14.978  1.00  0.88           H  
ATOM    249  N   ASP A  16      12.423  16.317 -13.716  1.00  0.78           N  
ATOM    250  CA  ASP A  16      11.044  16.487 -13.333  1.00  0.78           C  
ATOM    251  C   ASP A  16      10.557  17.706 -14.075  1.00  0.78           C  
ATOM    252  O   ASP A  16       9.436  17.722 -14.574  1.00  0.78           O  
ATOM    253  CB  ASP A  16      10.919  16.727 -11.836  1.00  0.78           C  
ATOM    254  CG  ASP A  16      11.346  15.570 -10.944  1.00  0.78           C  
ATOM    255  OD1 ASP A  16      10.887  14.457 -11.139  1.00  0.78           O  
ATOM    256  OD2 ASP A  16      12.123  15.835 -10.025  1.00  0.78           O  
ATOM    257  H   ASP A  16      13.152  16.703 -13.130  1.00  0.78           H  
ATOM    258  HA  ASP A  16      10.460  15.617 -13.632  1.00  0.78           H  
ATOM    259 1HB  ASP A  16      11.568  17.547 -11.601  1.00  0.78           H  
ATOM    260 2HB  ASP A  16       9.915  17.034 -11.595  1.00  0.78           H  
ATOM    261  N   ALA A  17      11.436  18.705 -14.212  1.00  0.73           N  
ATOM    262  CA  ALA A  17      11.094  19.911 -14.940  1.00  0.73           C  
ATOM    263  C   ALA A  17      10.776  19.552 -16.386  1.00  0.73           C  
ATOM    264  O   ALA A  17       9.825  20.069 -16.968  1.00  0.73           O  
ATOM    265  CB  ALA A  17      12.238  20.904 -14.871  1.00  0.73           C  
ATOM    266  H   ALA A  17      12.351  18.630 -13.770  1.00  0.73           H  
ATOM    267  HA  ALA A  17      10.207  20.350 -14.487  1.00  0.73           H  
ATOM    268 1HB  ALA A  17      11.967  21.809 -15.409  1.00  0.73           H  
ATOM    269 2HB  ALA A  17      12.444  21.142 -13.827  1.00  0.73           H  
ATOM    270 3HB  ALA A  17      13.122  20.468 -15.322  1.00  0.73           H  
ATOM    271  N   LYS A  18      11.541  18.621 -16.964  1.00  0.69           N  
ATOM    272  CA  LYS A  18      11.294  18.191 -18.336  1.00  0.69           C  
ATOM    273  C   LYS A  18       9.929  17.531 -18.454  1.00  0.69           C  
ATOM    274  O   LYS A  18       9.198  17.754 -19.423  1.00  0.69           O  
ATOM    275  CB  LYS A  18      12.362  17.198 -18.793  1.00  0.69           C  
ATOM    276  CG  LYS A  18      13.755  17.769 -19.032  1.00  0.69           C  
ATOM    277  CD  LYS A  18      14.732  16.644 -19.379  1.00  0.69           C  
ATOM    278  CE  LYS A  18      16.154  17.140 -19.550  1.00  0.69           C  
ATOM    279  NZ  LYS A  18      17.102  16.003 -19.776  1.00  0.69           N  
ATOM    280  H   LYS A  18      12.339  18.240 -16.452  1.00  0.69           H  
ATOM    281  HA  LYS A  18      11.310  19.068 -18.985  1.00  0.69           H  
ATOM    282 1HB  LYS A  18      12.463  16.415 -18.038  1.00  0.69           H  
ATOM    283 2HB  LYS A  18      12.037  16.717 -19.711  1.00  0.69           H  
ATOM    284 1HG  LYS A  18      13.717  18.476 -19.860  1.00  0.69           H  
ATOM    285 2HG  LYS A  18      14.102  18.292 -18.156  1.00  0.69           H  
ATOM    286 1HD  LYS A  18      14.724  15.895 -18.585  1.00  0.69           H  
ATOM    287 2HD  LYS A  18      14.417  16.160 -20.301  1.00  0.69           H  
ATOM    288 1HE  LYS A  18      16.199  17.814 -20.401  1.00  0.69           H  
ATOM    289 2HE  LYS A  18      16.457  17.678 -18.650  1.00  0.69           H  
ATOM    290 1HZ  LYS A  18      18.038  16.351 -19.880  1.00  0.69           H  
ATOM    291 2HZ  LYS A  18      17.063  15.371 -18.950  1.00  0.69           H  
ATOM    292 3HZ  LYS A  18      16.838  15.492 -20.600  1.00  0.69           H  
ATOM    293  N   LEU A  19       9.561  16.740 -17.439  1.00  0.66           N  
ATOM    294  CA  LEU A  19       8.284  16.045 -17.454  1.00  0.66           C  
ATOM    295  C   LEU A  19       7.159  17.097 -17.402  1.00  0.66           C  
ATOM    296  O   LEU A  19       6.166  16.997 -18.136  1.00  0.66           O  
ATOM    297  CB  LEU A  19       8.197  15.104 -16.243  1.00  0.66           C  
ATOM    298  CG  LEU A  19       7.018  14.124 -16.221  1.00  0.66           C  
ATOM    299  CD1 LEU A  19       7.151  13.195 -17.420  1.00  0.66           C  
ATOM    300  CD2 LEU A  19       6.980  13.328 -14.912  1.00  0.66           C  
ATOM    301  H   LEU A  19      10.208  16.570 -16.667  1.00  0.66           H  
ATOM    302  HA  LEU A  19       8.197  15.474 -18.376  1.00  0.66           H  
ATOM    303 1HB  LEU A  19       9.123  14.534 -16.180  1.00  0.66           H  
ATOM    304 2HB  LEU A  19       8.117  15.714 -15.344  1.00  0.66           H  
ATOM    305  HG  LEU A  19       6.120  14.667 -16.330  1.00  0.66           H  
ATOM    306 1HD1 LEU A  19       6.321  12.510 -17.440  1.00  0.66           H  
ATOM    307 2HD1 LEU A  19       7.163  13.778 -18.338  1.00  0.66           H  
ATOM    308 3HD1 LEU A  19       8.077  12.630 -17.339  1.00  0.66           H  
ATOM    309 1HD2 LEU A  19       6.133  12.643 -14.937  1.00  0.66           H  
ATOM    310 2HD2 LEU A  19       7.901  12.761 -14.802  1.00  0.66           H  
ATOM    311 3HD2 LEU A  19       6.871  14.014 -14.070  1.00  0.66           H  
ATOM    312  N   VAL A  20       7.351  18.138 -16.569  1.00  0.64           N  
ATOM    313  CA  VAL A  20       6.370  19.214 -16.427  1.00  0.64           C  
ATOM    314  C   VAL A  20       6.219  19.976 -17.737  1.00  0.64           C  
ATOM    315  O   VAL A  20       5.096  20.217 -18.192  1.00  0.64           O  
ATOM    316  CB  VAL A  20       6.794  20.243 -15.339  1.00  0.64           C  
ATOM    317  CG1 VAL A  20       5.844  21.425 -15.374  1.00  0.64           C  
ATOM    318  CG2 VAL A  20       6.810  19.616 -13.917  1.00  0.64           C  
ATOM    319  H   VAL A  20       8.192  18.150 -15.991  1.00  0.64           H  
ATOM    320  HA  VAL A  20       5.411  18.785 -16.167  1.00  0.64           H  
ATOM    321  HB  VAL A  20       7.788  20.605 -15.577  1.00  0.64           H  
ATOM    322 1HG1 VAL A  20       6.162  22.159 -14.633  1.00  0.64           H  
ATOM    323 2HG1 VAL A  20       5.865  21.872 -16.363  1.00  0.64           H  
ATOM    324 3HG1 VAL A  20       4.829  21.090 -15.144  1.00  0.64           H  
ATOM    325 1HG2 VAL A  20       7.129  20.371 -13.204  1.00  0.64           H  
ATOM    326 2HG2 VAL A  20       5.844  19.281 -13.640  1.00  0.64           H  
ATOM    327 3HG2 VAL A  20       7.485  18.791 -13.882  1.00  0.64           H  
ATOM    328  N   VAL A  21       7.337  20.334 -18.368  1.00  0.63           N  
ATOM    329  CA  VAL A  21       7.296  21.070 -19.623  1.00  0.63           C  
ATOM    330  C   VAL A  21       6.593  20.284 -20.707  1.00  0.63           C  
ATOM    331  O   VAL A  21       5.779  20.834 -21.448  1.00  0.63           O  
ATOM    332  CB  VAL A  21       8.695  21.472 -20.093  1.00  0.63           C  
ATOM    333  CG1 VAL A  21       8.616  22.041 -21.505  1.00  0.63           C  
ATOM    334  CG2 VAL A  21       9.262  22.525 -19.135  1.00  0.63           C  
ATOM    335  H   VAL A  21       8.242  20.102 -17.952  1.00  0.63           H  
ATOM    336  HA  VAL A  21       6.733  21.987 -19.451  1.00  0.63           H  
ATOM    337  HB  VAL A  21       9.341  20.588 -20.106  1.00  0.63           H  
ATOM    338 1HG1 VAL A  21       9.613  22.323 -21.840  1.00  0.63           H  
ATOM    339 2HG1 VAL A  21       8.207  21.285 -22.178  1.00  0.63           H  
ATOM    340 3HG1 VAL A  21       7.970  22.918 -21.508  1.00  0.63           H  
ATOM    341 1HG2 VAL A  21      10.260  22.813 -19.460  1.00  0.63           H  
ATOM    342 2HG2 VAL A  21       8.613  23.398 -19.135  1.00  0.63           H  
ATOM    343 3HG2 VAL A  21       9.314  22.121 -18.133  1.00  0.63           H  
ATOM    344  N   LEU A  22       6.903  18.995 -20.805  1.00  0.62           N  
ATOM    345  CA  LEU A  22       6.249  18.162 -21.790  1.00  0.62           C  
ATOM    346  C   LEU A  22       4.742  18.157 -21.577  1.00  0.62           C  
ATOM    347  O   LEU A  22       3.975  18.309 -22.533  1.00  0.62           O  
ATOM    348  CB  LEU A  22       6.781  16.743 -21.727  1.00  0.62           C  
ATOM    349  CG  LEU A  22       6.111  15.792 -22.682  1.00  0.62           C  
ATOM    350  CD1 LEU A  22       6.331  16.254 -24.108  1.00  0.62           C  
ATOM    351  CD2 LEU A  22       6.663  14.414 -22.459  1.00  0.62           C  
ATOM    352  H   LEU A  22       7.604  18.586 -20.188  1.00  0.62           H  
ATOM    353  HA  LEU A  22       6.458  18.568 -22.776  1.00  0.62           H  
ATOM    354 1HB  LEU A  22       7.849  16.757 -21.937  1.00  0.62           H  
ATOM    355 2HB  LEU A  22       6.637  16.362 -20.711  1.00  0.62           H  
ATOM    356  HG  LEU A  22       5.046  15.797 -22.495  1.00  0.62           H  
ATOM    357 1HD1 LEU A  22       5.832  15.566 -24.791  1.00  0.62           H  
ATOM    358 2HD1 LEU A  22       5.917  17.255 -24.233  1.00  0.62           H  
ATOM    359 3HD1 LEU A  22       7.398  16.271 -24.323  1.00  0.62           H  
ATOM    360 1HD2 LEU A  22       6.184  13.704 -23.134  1.00  0.62           H  
ATOM    361 2HD2 LEU A  22       7.736  14.416 -22.641  1.00  0.62           H  
ATOM    362 3HD2 LEU A  22       6.466  14.131 -21.428  1.00  0.62           H  
ATOM    363  N   ALA A  23       4.308  17.977 -20.329  1.00  0.62           N  
ATOM    364  CA  ALA A  23       2.883  17.982 -20.038  1.00  0.62           C  
ATOM    365  C   ALA A  23       2.238  19.304 -20.430  1.00  0.62           C  
ATOM    366  O   ALA A  23       1.151  19.324 -21.022  1.00  0.62           O  
ATOM    367  CB  ALA A  23       2.675  17.760 -18.569  1.00  0.62           C  
ATOM    368  H   ALA A  23       4.976  17.829 -19.570  1.00  0.62           H  
ATOM    369  HA  ALA A  23       2.409  17.182 -20.607  1.00  0.62           H  
ATOM    370 1HB  ALA A  23       1.620  17.756 -18.351  1.00  0.62           H  
ATOM    371 2HB  ALA A  23       3.116  16.819 -18.301  1.00  0.62           H  
ATOM    372 3HB  ALA A  23       3.160  18.550 -18.015  1.00  0.62           H  
ATOM    373  N   ARG A  24       2.930  20.412 -20.167  1.00  0.62           N  
ATOM    374  CA  ARG A  24       2.390  21.712 -20.517  1.00  0.62           C  
ATOM    375  C   ARG A  24       2.273  21.829 -22.027  1.00  0.62           C  
ATOM    376  O   ARG A  24       1.295  22.373 -22.543  1.00  0.62           O  
ATOM    377  CB  ARG A  24       3.283  22.820 -20.004  1.00  0.62           C  
ATOM    378  CG  ARG A  24       3.329  22.979 -18.517  1.00  0.62           C  
ATOM    379  CD  ARG A  24       4.368  23.919 -18.151  1.00  0.62           C  
ATOM    380  NE  ARG A  24       4.001  25.267 -18.460  1.00  0.62           N  
ATOM    381  CZ  ARG A  24       4.837  26.266 -18.719  1.00  0.62           C  
ATOM    382  NH1 ARG A  24       6.139  26.081 -18.744  1.00  0.62           N  
ATOM    383  NH2 ARG A  24       4.305  27.438 -18.940  1.00  0.62           N  
ATOM    384  H   ARG A  24       3.825  20.350 -19.676  1.00  0.62           H  
ATOM    385  HA  ARG A  24       1.403  21.809 -20.068  1.00  0.62           H  
ATOM    386 1HB  ARG A  24       4.301  22.647 -20.343  1.00  0.62           H  
ATOM    387 2HB  ARG A  24       2.956  23.770 -20.423  1.00  0.62           H  
ATOM    388 1HG  ARG A  24       2.386  23.396 -18.171  1.00  0.62           H  
ATOM    389 2HG  ARG A  24       3.508  22.035 -18.028  1.00  0.62           H  
ATOM    390 1HD  ARG A  24       4.549  23.840 -17.114  1.00  0.62           H  
ATOM    391 2HD  ARG A  24       5.276  23.683 -18.692  1.00  0.62           H  
ATOM    392  HE  ARG A  24       3.009  25.519 -18.416  1.00  0.62           H  
ATOM    393 1HH1 ARG A  24       6.521  25.166 -18.562  1.00  0.62           H  
ATOM    394 2HH1 ARG A  24       6.753  26.859 -18.934  1.00  0.62           H  
ATOM    395 1HH2 ARG A  24       3.279  27.499 -18.892  1.00  0.62           H  
ATOM    396 2HH2 ARG A  24       4.880  28.240 -19.135  1.00  0.62           H  
ATOM    397  N   ALA A  25       3.272  21.304 -22.748  1.00  0.62           N  
ATOM    398  CA  ALA A  25       3.241  21.341 -24.196  1.00  0.62           C  
ATOM    399  C   ALA A  25       2.049  20.555 -24.722  1.00  0.62           C  
ATOM    400  O   ALA A  25       1.355  21.015 -25.625  1.00  0.62           O  
ATOM    401  CB  ALA A  25       4.535  20.780 -24.769  1.00  0.62           C  
ATOM    402  H   ALA A  25       4.074  20.888 -22.275  1.00  0.62           H  
ATOM    403  HA  ALA A  25       3.133  22.379 -24.508  1.00  0.62           H  
ATOM    404 1HB  ALA A  25       4.506  20.834 -25.853  1.00  0.62           H  
ATOM    405 2HB  ALA A  25       5.378  21.359 -24.395  1.00  0.62           H  
ATOM    406 3HB  ALA A  25       4.648  19.746 -24.464  1.00  0.62           H  
ATOM    407  N   ALA A  26       1.764  19.390 -24.120  1.00  0.63           N  
ATOM    408  CA  ALA A  26       0.628  18.581 -24.563  1.00  0.63           C  
ATOM    409  C   ALA A  26      -0.681  19.349 -24.383  1.00  0.63           C  
ATOM    410  O   ALA A  26      -1.553  19.359 -25.263  1.00  0.63           O  
ATOM    411  CB  ALA A  26       0.586  17.280 -23.775  1.00  0.63           C  
ATOM    412  H   ALA A  26       2.375  19.050 -23.376  1.00  0.63           H  
ATOM    413  HA  ALA A  26       0.754  18.362 -25.620  1.00  0.63           H  
ATOM    414 1HB  ALA A  26      -0.246  16.671 -24.117  1.00  0.63           H  
ATOM    415 2HB  ALA A  26       1.520  16.738 -23.922  1.00  0.63           H  
ATOM    416 3HB  ALA A  26       0.461  17.498 -22.716  1.00  0.63           H  
ATOM    417  N   MET A  27      -0.789  20.049 -23.258  1.00  0.65           N  
ATOM    418  CA  MET A  27      -1.956  20.860 -22.957  1.00  0.65           C  
ATOM    419  C   MET A  27      -2.115  21.962 -23.991  1.00  0.65           C  
ATOM    420  O   MET A  27      -3.199  22.181 -24.547  1.00  0.65           O  
ATOM    421  CB  MET A  27      -1.793  21.453 -21.562  1.00  0.65           C  
ATOM    422  CG  MET A  27      -2.858  22.387 -21.099  1.00  0.65           C  
ATOM    423  SD  MET A  27      -2.465  23.038 -19.474  1.00  0.65           S  
ATOM    424  CE  MET A  27      -1.068  24.069 -19.928  1.00  0.65           C  
ATOM    425  H   MET A  27      -0.038  19.989 -22.568  1.00  0.65           H  
ATOM    426  HA  MET A  27      -2.842  20.227 -22.982  1.00  0.65           H  
ATOM    427 1HB  MET A  27      -1.720  20.661 -20.839  1.00  0.65           H  
ATOM    428 2HB  MET A  27      -0.867  21.998 -21.514  1.00  0.65           H  
ATOM    429 1HG  MET A  27      -2.942  23.221 -21.795  1.00  0.65           H  
ATOM    430 2HG  MET A  27      -3.812  21.891 -21.064  1.00  0.65           H  
ATOM    431 1HE  MET A  27      -0.671  24.560 -19.054  1.00  0.65           H  
ATOM    432 2HE  MET A  27      -0.293  23.453 -20.378  1.00  0.65           H  
ATOM    433 3HE  MET A  27      -1.388  24.816 -20.649  1.00  0.65           H  
ATOM    434  N   ALA A  28      -1.022  22.684 -24.248  1.00  0.66           N  
ATOM    435  CA  ALA A  28      -1.057  23.791 -25.188  1.00  0.66           C  
ATOM    436  C   ALA A  28      -1.378  23.342 -26.611  1.00  0.66           C  
ATOM    437  O   ALA A  28      -2.222  23.940 -27.278  1.00  0.66           O  
ATOM    438  CB  ALA A  28       0.284  24.499 -25.180  1.00  0.66           C  
ATOM    439  H   ALA A  28      -0.150  22.467 -23.764  1.00  0.66           H  
ATOM    440  HA  ALA A  28      -1.834  24.480 -24.865  1.00  0.66           H  
ATOM    441 1HB  ALA A  28       0.254  25.348 -25.858  1.00  0.66           H  
ATOM    442 2HB  ALA A  28       0.503  24.842 -24.168  1.00  0.66           H  
ATOM    443 3HB  ALA A  28       1.058  23.801 -25.500  1.00  0.66           H  
ATOM    444  N   ARG A  29      -0.769  22.247 -27.057  1.00  0.68           N  
ATOM    445  CA  ARG A  29      -0.955  21.751 -28.418  1.00  0.68           C  
ATOM    446  C   ARG A  29      -2.391  21.332 -28.673  1.00  0.68           C  
ATOM    447  O   ARG A  29      -2.934  21.548 -29.757  1.00  0.68           O  
ATOM    448  CB  ARG A  29      -0.015  20.583 -28.662  1.00  0.68           C  
ATOM    449  CG  ARG A  29       1.459  20.977 -28.777  1.00  0.68           C  
ATOM    450  CD  ARG A  29       2.357  19.795 -28.787  1.00  0.68           C  
ATOM    451  NE  ARG A  29       3.761  20.183 -28.867  1.00  0.68           N  
ATOM    452  CZ  ARG A  29       4.800  19.367 -28.596  1.00  0.68           C  
ATOM    453  NH1 ARG A  29       4.586  18.124 -28.225  1.00  0.68           N  
ATOM    454  NH2 ARG A  29       6.037  19.819 -28.701  1.00  0.68           N  
ATOM    455  H   ARG A  29      -0.105  21.765 -26.452  1.00  0.68           H  
ATOM    456  HA  ARG A  29      -0.699  22.551 -29.110  1.00  0.68           H  
ATOM    457 1HB  ARG A  29      -0.101  19.878 -27.832  1.00  0.68           H  
ATOM    458 2HB  ARG A  29      -0.302  20.061 -29.572  1.00  0.68           H  
ATOM    459 1HG  ARG A  29       1.606  21.513 -29.714  1.00  0.68           H  
ATOM    460 2HG  ARG A  29       1.738  21.626 -27.953  1.00  0.68           H  
ATOM    461 1HD  ARG A  29       2.211  19.230 -27.865  1.00  0.68           H  
ATOM    462 2HD  ARG A  29       2.126  19.164 -29.644  1.00  0.68           H  
ATOM    463  HE  ARG A  29       3.969  21.131 -29.149  1.00  0.68           H  
ATOM    464 1HH1 ARG A  29       3.640  17.779 -28.143  1.00  0.68           H  
ATOM    465 2HH1 ARG A  29       5.366  17.517 -28.022  1.00  0.68           H  
ATOM    466 1HH2 ARG A  29       6.203  20.775 -28.986  1.00  0.68           H  
ATOM    467 2HH2 ARG A  29       6.816  19.211 -28.499  1.00  0.68           H  
ATOM    468  N   ALA A  30      -3.016  20.751 -27.656  1.00  0.69           N  
ATOM    469  CA  ALA A  30      -4.400  20.317 -27.727  1.00  0.69           C  
ATOM    470  C   ALA A  30      -5.389  21.433 -27.409  1.00  0.69           C  
ATOM    471  O   ALA A  30      -6.598  21.194 -27.409  1.00  0.69           O  
ATOM    472  CB  ALA A  30      -4.625  19.191 -26.752  1.00  0.69           C  
ATOM    473  H   ALA A  30      -2.504  20.566 -26.789  1.00  0.69           H  
ATOM    474  HA  ALA A  30      -4.593  19.971 -28.741  1.00  0.69           H  
ATOM    475 1HB  ALA A  30      -5.654  18.843 -26.817  1.00  0.69           H  
ATOM    476 2HB  ALA A  30      -3.945  18.372 -26.979  1.00  0.69           H  
ATOM    477 3HB  ALA A  30      -4.425  19.566 -25.745  1.00  0.69           H  
ATOM    478  N   GLU A  31      -4.886  22.624 -27.064  1.00  0.70           N  
ATOM    479  CA  GLU A  31      -5.707  23.744 -26.624  1.00  0.70           C  
ATOM    480  C   GLU A  31      -6.644  23.310 -25.493  1.00  0.70           C  
ATOM    481  O   GLU A  31      -7.829  23.654 -25.479  1.00  0.70           O  
ATOM    482  CB  GLU A  31      -6.493  24.334 -27.801  1.00  0.70           C  
ATOM    483  CG  GLU A  31      -5.600  24.883 -28.923  1.00  0.70           C  
ATOM    484  CD  GLU A  31      -6.367  25.566 -30.039  1.00  0.70           C  
ATOM    485  OE1 GLU A  31      -7.574  25.566 -30.000  1.00  0.70           O  
ATOM    486  OE2 GLU A  31      -5.736  26.091 -30.928  1.00  0.70           O  
ATOM    487  H   GLU A  31      -3.884  22.790 -27.117  1.00  0.70           H  
ATOM    488  HA  GLU A  31      -5.042  24.516 -26.233  1.00  0.70           H  
ATOM    489 1HB  GLU A  31      -7.149  23.579 -28.228  1.00  0.70           H  
ATOM    490 2HB  GLU A  31      -7.121  25.150 -27.444  1.00  0.70           H  
ATOM    491 1HG  GLU A  31      -4.896  25.594 -28.491  1.00  0.70           H  
ATOM    492 2HG  GLU A  31      -5.019  24.057 -29.339  1.00  0.70           H  
ATOM    493  N   ALA A  32      -6.093  22.548 -24.544  1.00  0.69           N  
ATOM    494  CA  ALA A  32      -6.834  22.021 -23.408  1.00  0.69           C  
ATOM    495  C   ALA A  32      -6.644  22.857 -22.150  1.00  0.69           C  
ATOM    496  O   ALA A  32      -5.695  23.637 -22.023  1.00  0.69           O  
ATOM    497  CB  ALA A  32      -6.419  20.589 -23.131  1.00  0.69           C  
ATOM    498  H   ALA A  32      -5.100  22.322 -24.621  1.00  0.69           H  
ATOM    499  HA  ALA A  32      -7.892  22.037 -23.666  1.00  0.69           H  
ATOM    500 1HB  ALA A  32      -7.001  20.193 -22.306  1.00  0.69           H  
ATOM    501 2HB  ALA A  32      -6.591  19.982 -24.021  1.00  0.69           H  
ATOM    502 3HB  ALA A  32      -5.359  20.563 -22.874  1.00  0.69           H  
ATOM    503  N   GLY A  33      -7.545  22.655 -21.192  1.00  0.68           N  
ATOM    504  CA  GLY A  33      -7.447  23.298 -19.889  1.00  0.68           C  
ATOM    505  C   GLY A  33      -6.542  22.522 -18.923  1.00  0.68           C  
ATOM    506  O   GLY A  33      -6.351  22.944 -17.789  1.00  0.68           O  
ATOM    507  H   GLY A  33      -8.319  22.030 -21.368  1.00  0.68           H  
ATOM    508 1HA  GLY A  33      -7.079  24.312 -20.012  1.00  0.68           H  
ATOM    509 2HA  GLY A  33      -8.443  23.380 -19.458  1.00  0.68           H  
ATOM    510  N   ALA A  34      -6.007  21.386 -19.379  1.00  0.65           N  
ATOM    511  CA  ALA A  34      -5.158  20.514 -18.562  1.00  0.65           C  
ATOM    512  C   ALA A  34      -4.288  19.612 -19.416  1.00  0.65           C  
ATOM    513  O   ALA A  34      -4.530  19.433 -20.611  1.00  0.65           O  
ATOM    514  CB  ALA A  34      -5.985  19.639 -17.627  1.00  0.65           C  
ATOM    515  H   ALA A  34      -6.199  21.123 -20.330  1.00  0.65           H  
ATOM    516  HA  ALA A  34      -4.500  21.143 -17.974  1.00  0.65           H  
ATOM    517 1HB  ALA A  34      -5.314  19.031 -17.017  1.00  0.65           H  
ATOM    518 2HB  ALA A  34      -6.582  20.279 -16.973  1.00  0.65           H  
ATOM    519 3HB  ALA A  34      -6.631  19.000 -18.200  1.00  0.65           H  
ATOM    520  N   GLY A  35      -3.297  19.002 -18.777  1.00  0.63           N  
ATOM    521  CA  GLY A  35      -2.459  18.007 -19.455  1.00  0.63           C  
ATOM    522  C   GLY A  35      -1.575  17.233 -18.498  1.00  0.63           C  
ATOM    523  O   GLY A  35      -1.515  17.519 -17.303  1.00  0.63           O  
ATOM    524  H   GLY A  35      -3.131  19.257 -17.802  1.00  0.63           H  
ATOM    525 1HA  GLY A  35      -3.091  17.306 -19.986  1.00  0.63           H  
ATOM    526 2HA  GLY A  35      -1.836  18.492 -20.202  1.00  0.63           H  
ATOM    527  N   ALA A  36      -0.891  16.224 -19.017  1.00  0.60           N  
ATOM    528  CA  ALA A  36      -0.069  15.393 -18.153  1.00  0.60           C  
ATOM    529  C   ALA A  36       1.040  14.655 -18.864  1.00  0.60           C  
ATOM    530  O   ALA A  36       1.045  14.481 -20.087  1.00  0.60           O  
ATOM    531  CB  ALA A  36      -0.921  14.373 -17.478  1.00  0.60           C  
ATOM    532  H   ALA A  36      -0.999  15.995 -20.004  1.00  0.60           H  
ATOM    533  HA  ALA A  36       0.381  16.038 -17.401  1.00  0.60           H  
ATOM    534 1HB  ALA A  36      -0.312  13.777 -16.809  1.00  0.60           H  
ATOM    535 2HB  ALA A  36      -1.711  14.859 -16.914  1.00  0.60           H  
ATOM    536 3HB  ALA A  36      -1.335  13.745 -18.248  1.00  0.60           H  
ATOM    537  N   ALA A  37       1.972  14.169 -18.061  1.00  0.59           N  
ATOM    538  CA  ALA A  37       3.023  13.317 -18.587  1.00  0.59           C  
ATOM    539  C   ALA A  37       3.465  12.312 -17.550  1.00  0.59           C  
ATOM    540  O   ALA A  37       3.409  12.562 -16.343  1.00  0.59           O  
ATOM    541  CB  ALA A  37       4.213  14.144 -19.065  1.00  0.59           C  
ATOM    542  H   ALA A  37       1.911  14.382 -17.064  1.00  0.59           H  
ATOM    543  HA  ALA A  37       2.615  12.760 -19.417  1.00  0.59           H  
ATOM    544 1HB  ALA A  37       4.964  13.472 -19.477  1.00  0.59           H  
ATOM    545 2HB  ALA A  37       3.890  14.838 -19.841  1.00  0.59           H  
ATOM    546 3HB  ALA A  37       4.636  14.701 -18.245  1.00  0.59           H  
ATOM    547  N   VAL A  38       3.896  11.155 -18.028  1.00  0.59           N  
ATOM    548  CA  VAL A  38       4.411  10.135 -17.129  1.00  0.59           C  
ATOM    549  C   VAL A  38       5.716   9.565 -17.644  1.00  0.59           C  
ATOM    550  O   VAL A  38       5.977   9.551 -18.847  1.00  0.59           O  
ATOM    551  CB  VAL A  38       3.404   8.976 -16.930  1.00  0.59           C  
ATOM    552  CG1 VAL A  38       2.112   9.471 -16.350  1.00  0.59           C  
ATOM    553  CG2 VAL A  38       3.138   8.294 -18.215  1.00  0.59           C  
ATOM    554  H   VAL A  38       3.902  11.020 -19.040  1.00  0.59           H  
ATOM    555  HA  VAL A  38       4.610  10.587 -16.166  1.00  0.59           H  
ATOM    556  HB  VAL A  38       3.830   8.274 -16.218  1.00  0.59           H  
ATOM    557 1HG1 VAL A  38       1.449   8.636 -16.199  1.00  0.59           H  
ATOM    558 2HG1 VAL A  38       2.306   9.948 -15.421  1.00  0.59           H  
ATOM    559 3HG1 VAL A  38       1.649  10.176 -17.023  1.00  0.59           H  
ATOM    560 1HG2 VAL A  38       2.444   7.473 -18.054  1.00  0.59           H  
ATOM    561 2HG2 VAL A  38       2.705   9.004 -18.909  1.00  0.59           H  
ATOM    562 3HG2 VAL A  38       4.072   7.909 -18.612  1.00  0.59           H  
ATOM    563  N   ARG A  39       6.507   9.024 -16.736  1.00  0.59           N  
ATOM    564  CA  ARG A  39       7.753   8.371 -17.118  1.00  0.59           C  
ATOM    565  C   ARG A  39       7.806   6.991 -16.513  1.00  0.59           C  
ATOM    566  O   ARG A  39       7.583   6.830 -15.302  1.00  0.59           O  
ATOM    567  CB  ARG A  39       8.958   9.181 -16.673  1.00  0.59           C  
ATOM    568  CG  ARG A  39      10.294   8.611 -17.061  1.00  0.59           C  
ATOM    569  CD  ARG A  39      11.406   9.532 -16.695  1.00  0.59           C  
ATOM    570  NE  ARG A  39      11.550   9.680 -15.241  1.00  0.59           N  
ATOM    571  CZ  ARG A  39      11.234  10.805 -14.535  1.00  0.59           C  
ATOM    572  NH1 ARG A  39      10.763  11.868 -15.157  1.00  0.59           N  
ATOM    573  NH2 ARG A  39      11.400  10.850 -13.219  1.00  0.59           N  
ATOM    574  H   ARG A  39       6.238   9.089 -15.754  1.00  0.59           H  
ATOM    575  HA  ARG A  39       7.782   8.278 -18.196  1.00  0.59           H  
ATOM    576 1HB  ARG A  39       8.894  10.181 -17.102  1.00  0.59           H  
ATOM    577 2HB  ARG A  39       8.945   9.286 -15.588  1.00  0.59           H  
ATOM    578 1HG  ARG A  39      10.451   7.659 -16.541  1.00  0.59           H  
ATOM    579 2HG  ARG A  39      10.319   8.438 -18.143  1.00  0.59           H  
ATOM    580 1HD  ARG A  39      12.340   9.131 -17.090  1.00  0.59           H  
ATOM    581 2HD  ARG A  39      11.222  10.516 -17.127  1.00  0.59           H  
ATOM    582  HE  ARG A  39      11.892   8.855 -14.726  1.00  0.59           H  
ATOM    583 1HH1 ARG A  39      10.637  11.858 -16.160  1.00  0.59           H  
ATOM    584 2HH1 ARG A  39      10.529  12.694 -14.619  1.00  0.59           H  
ATOM    585 1HH2 ARG A  39      11.779  10.059 -12.718  1.00  0.59           H  
ATOM    586 2HH2 ARG A  39      11.165  11.700 -12.709  1.00  0.59           H  
ATOM    587  N   ASP A  40       8.050   5.981 -17.359  1.00  0.60           N  
ATOM    588  CA  ASP A  40       8.032   4.627 -16.832  1.00  0.60           C  
ATOM    589  C   ASP A  40       9.373   4.210 -16.264  1.00  0.60           C  
ATOM    590  O   ASP A  40      10.378   4.911 -16.408  1.00  0.60           O  
ATOM    591  CB  ASP A  40       7.571   3.588 -17.878  1.00  0.60           C  
ATOM    592  CG  ASP A  40       8.558   3.303 -19.005  1.00  0.60           C  
ATOM    593  OD1 ASP A  40       9.703   3.659 -18.854  1.00  0.60           O  
ATOM    594  OD2 ASP A  40       8.183   2.699 -19.986  1.00  0.60           O  
ATOM    595  H   ASP A  40       8.240   6.177 -18.345  1.00  0.60           H  
ATOM    596  HA  ASP A  40       7.324   4.596 -16.043  1.00  0.60           H  
ATOM    597 1HB  ASP A  40       7.348   2.651 -17.371  1.00  0.60           H  
ATOM    598 2HB  ASP A  40       6.638   3.934 -18.329  1.00  0.60           H  
ATOM    599  N   VAL A  41       9.405   3.001 -15.723  1.00  0.61           N  
ATOM    600  CA  VAL A  41      10.615   2.407 -15.153  1.00  0.61           C  
ATOM    601  C   VAL A  41      11.759   2.117 -16.125  1.00  0.61           C  
ATOM    602  O   VAL A  41      12.876   1.837 -15.684  1.00  0.61           O  
ATOM    603  CB  VAL A  41      10.230   1.158 -14.368  1.00  0.61           C  
ATOM    604  CG1 VAL A  41       9.342   1.572 -13.204  1.00  0.61           C  
ATOM    605  CG2 VAL A  41       9.467   0.208 -15.294  1.00  0.61           C  
ATOM    606  H   VAL A  41       8.516   2.508 -15.626  1.00  0.61           H  
ATOM    607  HA  VAL A  41      11.003   3.106 -14.425  1.00  0.61           H  
ATOM    608  HB  VAL A  41      11.118   0.667 -13.976  1.00  0.61           H  
ATOM    609 1HG1 VAL A  41       9.038   0.692 -12.637  1.00  0.61           H  
ATOM    610 2HG1 VAL A  41       9.891   2.252 -12.555  1.00  0.61           H  
ATOM    611 3HG1 VAL A  41       8.486   2.073 -13.576  1.00  0.61           H  
ATOM    612 1HG2 VAL A  41       9.179  -0.674 -14.730  1.00  0.61           H  
ATOM    613 2HG2 VAL A  41       8.577   0.706 -15.674  1.00  0.61           H  
ATOM    614 3HG2 VAL A  41      10.108  -0.084 -16.133  1.00  0.61           H  
ATOM    615  N   ASP A  42      11.487   2.161 -17.429  1.00  0.62           N  
ATOM    616  CA  ASP A  42      12.497   1.935 -18.442  1.00  0.62           C  
ATOM    617  C   ASP A  42      12.956   3.267 -19.047  1.00  0.62           C  
ATOM    618  O   ASP A  42      13.739   3.290 -19.999  1.00  0.62           O  
ATOM    619  CB  ASP A  42      11.959   0.996 -19.522  1.00  0.62           C  
ATOM    620  CG  ASP A  42      11.690  -0.427 -18.981  1.00  0.62           C  
ATOM    621  OD1 ASP A  42      12.497  -0.919 -18.231  1.00  0.62           O  
ATOM    622  OD2 ASP A  42      10.683  -1.001 -19.321  1.00  0.62           O  
ATOM    623  H   ASP A  42      10.567   2.455 -17.751  1.00  0.62           H  
ATOM    624  HA  ASP A  42      13.358   1.460 -17.975  1.00  0.62           H  
ATOM    625 1HB  ASP A  42      11.021   1.409 -19.915  1.00  0.62           H  
ATOM    626 2HB  ASP A  42      12.666   0.941 -20.347  1.00  0.62           H  
ATOM    627  N   GLY A  43      12.491   4.378 -18.464  1.00  0.61           N  
ATOM    628  CA  GLY A  43      12.851   5.722 -18.892  1.00  0.61           C  
ATOM    629  C   GLY A  43      12.014   6.287 -20.047  1.00  0.61           C  
ATOM    630  O   GLY A  43      12.340   7.355 -20.575  1.00  0.61           O  
ATOM    631  H   GLY A  43      11.823   4.305 -17.696  1.00  0.61           H  
ATOM    632 1HA  GLY A  43      12.755   6.387 -18.033  1.00  0.61           H  
ATOM    633 2HA  GLY A  43      13.901   5.732 -19.174  1.00  0.61           H  
ATOM    634  N   ARG A  44      10.961   5.591 -20.475  1.00  0.60           N  
ATOM    635  CA  ARG A  44      10.182   6.113 -21.595  1.00  0.60           C  
ATOM    636  C   ARG A  44       9.197   7.149 -21.085  1.00  0.60           C  
ATOM    637  O   ARG A  44       8.603   6.987 -20.016  1.00  0.60           O  
ATOM    638  CB  ARG A  44       9.456   5.010 -22.344  1.00  0.60           C  
ATOM    639  CG  ARG A  44      10.374   4.008 -23.035  1.00  0.60           C  
ATOM    640  CD  ARG A  44       9.610   2.959 -23.775  1.00  0.60           C  
ATOM    641  NE  ARG A  44       8.821   2.122 -22.887  1.00  0.60           N  
ATOM    642  CZ  ARG A  44       7.949   1.168 -23.288  1.00  0.60           C  
ATOM    643  NH1 ARG A  44       7.739   0.889 -24.557  1.00  0.60           N  
ATOM    644  NH2 ARG A  44       7.277   0.506 -22.400  1.00  0.60           N  
ATOM    645  H   ARG A  44      10.677   4.723 -20.005  1.00  0.60           H  
ATOM    646  HA  ARG A  44      10.861   6.598 -22.295  1.00  0.60           H  
ATOM    647 1HB  ARG A  44       8.833   4.455 -21.656  1.00  0.60           H  
ATOM    648 2HB  ARG A  44       8.801   5.446 -23.098  1.00  0.60           H  
ATOM    649 1HG  ARG A  44      11.022   4.529 -23.736  1.00  0.60           H  
ATOM    650 2HG  ARG A  44      10.984   3.511 -22.273  1.00  0.60           H  
ATOM    651 1HD  ARG A  44       8.930   3.439 -24.477  1.00  0.60           H  
ATOM    652 2HD  ARG A  44      10.302   2.319 -24.317  1.00  0.60           H  
ATOM    653  HE  ARG A  44       8.880   2.298 -21.862  1.00  0.60           H  
ATOM    654 1HH1 ARG A  44       8.235   1.381 -25.284  1.00  0.60           H  
ATOM    655 2HH1 ARG A  44       7.030   0.169 -24.777  1.00  0.60           H  
ATOM    656 1HH2 ARG A  44       7.428   0.712 -21.414  1.00  0.60           H  
ATOM    657 2HH2 ARG A  44       6.606  -0.197 -22.722  1.00  0.60           H  
ATOM    658  N   THR A  45       9.015   8.222 -21.848  1.00  0.59           N  
ATOM    659  CA  THR A  45       8.111   9.282 -21.421  1.00  0.59           C  
ATOM    660  C   THR A  45       6.895   9.378 -22.329  1.00  0.59           C  
ATOM    661  O   THR A  45       7.011   9.319 -23.556  1.00  0.59           O  
ATOM    662  CB  THR A  45       8.834  10.638 -21.356  1.00  0.59           C  
ATOM    663  OG1 THR A  45       9.944  10.552 -20.443  1.00  0.59           O  
ATOM    664  CG2 THR A  45       7.886  11.697 -20.828  1.00  0.59           C  
ATOM    665  H   THR A  45       9.519   8.313 -22.719  1.00  0.59           H  
ATOM    666  HA  THR A  45       7.754   9.052 -20.424  1.00  0.59           H  
ATOM    667  HB  THR A  45       9.192  10.921 -22.344  1.00  0.59           H  
ATOM    668  HG1 THR A  45      10.641  10.014 -20.836  1.00  0.59           H  
ATOM    669 1HG2 THR A  45       8.405  12.650 -20.765  1.00  0.59           H  
ATOM    670 2HG2 THR A  45       7.037  11.790 -21.491  1.00  0.59           H  
ATOM    671 3HG2 THR A  45       7.540  11.408 -19.839  1.00  0.59           H  
ATOM    672  N   TYR A  46       5.730   9.506 -21.706  1.00  0.58           N  
ATOM    673  CA  TYR A  46       4.462   9.587 -22.406  1.00  0.58           C  
ATOM    674  C   TYR A  46       3.765  10.874 -22.028  1.00  0.58           C  
ATOM    675  O   TYR A  46       3.940  11.379 -20.920  1.00  0.58           O  
ATOM    676  CB  TYR A  46       3.600   8.402 -22.013  1.00  0.58           C  
ATOM    677  CG  TYR A  46       4.280   7.131 -22.299  1.00  0.58           C  
ATOM    678  CD1 TYR A  46       5.173   6.617 -21.357  1.00  0.58           C  
ATOM    679  CD2 TYR A  46       4.062   6.483 -23.477  1.00  0.58           C  
ATOM    680  CE1 TYR A  46       5.840   5.458 -21.615  1.00  0.58           C  
ATOM    681  CE2 TYR A  46       4.730   5.327 -23.736  1.00  0.58           C  
ATOM    682  CZ  TYR A  46       5.616   4.817 -22.816  1.00  0.58           C  
ATOM    683  OH  TYR A  46       6.268   3.677 -23.101  1.00  0.58           O  
ATOM    684  H   TYR A  46       5.742   9.542 -20.688  1.00  0.58           H  
ATOM    685  HA  TYR A  46       4.639   9.591 -23.481  1.00  0.58           H  
ATOM    686 1HB  TYR A  46       3.374   8.438 -20.972  1.00  0.58           H  
ATOM    687 2HB  TYR A  46       2.657   8.424 -22.558  1.00  0.58           H  
ATOM    688  HD1 TYR A  46       5.345   7.145 -20.419  1.00  0.58           H  
ATOM    689  HD2 TYR A  46       3.367   6.891 -24.209  1.00  0.58           H  
ATOM    690  HE1 TYR A  46       6.546   5.051 -20.886  1.00  0.58           H  
ATOM    691  HE2 TYR A  46       4.567   4.809 -24.677  1.00  0.58           H  
ATOM    692  HH  TYR A  46       5.970   3.360 -23.956  1.00  0.58           H  
ATOM    693  N   ALA A  47       2.939  11.400 -22.918  1.00  0.58           N  
ATOM    694  CA  ALA A  47       2.214  12.611 -22.569  1.00  0.58           C  
ATOM    695  C   ALA A  47       0.879  12.669 -23.244  1.00  0.58           C  
ATOM    696  O   ALA A  47       0.663  12.060 -24.295  1.00  0.58           O  
ATOM    697  CB  ALA A  47       3.024  13.834 -22.925  1.00  0.58           C  
ATOM    698  H   ALA A  47       2.814  10.972 -23.826  1.00  0.58           H  
ATOM    699  HA  ALA A  47       2.028  12.602 -21.503  1.00  0.58           H  
ATOM    700 1HB  ALA A  47       2.479  14.731 -22.624  1.00  0.58           H  
ATOM    701 2HB  ALA A  47       3.948  13.779 -22.386  1.00  0.58           H  
ATOM    702 3HB  ALA A  47       3.214  13.862 -23.993  1.00  0.58           H  
ATOM    703  N   ALA A  48      -0.024  13.406 -22.624  1.00  0.60           N  
ATOM    704  CA  ALA A  48      -1.353  13.548 -23.165  1.00  0.60           C  
ATOM    705  C   ALA A  48      -2.103  14.742 -22.627  1.00  0.60           C  
ATOM    706  O   ALA A  48      -1.825  15.259 -21.545  1.00  0.60           O  
ATOM    707  CB  ALA A  48      -2.157  12.315 -22.850  1.00  0.60           C  
ATOM    708  H   ALA A  48       0.233  13.865 -21.750  1.00  0.60           H  
ATOM    709  HA  ALA A  48      -1.263  13.665 -24.245  1.00  0.60           H  
ATOM    710 1HB  ALA A  48      -3.152  12.414 -23.287  1.00  0.60           H  
ATOM    711 2HB  ALA A  48      -1.671  11.430 -23.255  1.00  0.60           H  
ATOM    712 3HB  ALA A  48      -2.244  12.220 -21.768  1.00  0.60           H  
ATOM    713  N   ALA A  49      -3.090  15.160 -23.389  1.00  0.65           N  
ATOM    714  CA  ALA A  49      -4.058  16.141 -22.949  1.00  0.65           C  
ATOM    715  C   ALA A  49      -5.368  15.363 -22.753  1.00  0.65           C  
ATOM    716  O   ALA A  49      -5.449  14.245 -23.257  1.00  0.65           O  
ATOM    717  CB  ALA A  49      -4.159  17.256 -23.951  1.00  0.65           C  
ATOM    718  H   ALA A  49      -3.214  14.736 -24.300  1.00  0.65           H  
ATOM    719  HA  ALA A  49      -3.734  16.550 -22.005  1.00  0.65           H  
ATOM    720 1HB  ALA A  49      -4.877  17.995 -23.638  1.00  0.65           H  
ATOM    721 2HB  ALA A  49      -3.189  17.734 -24.053  1.00  0.65           H  
ATOM    722 3HB  ALA A  49      -4.464  16.847 -24.908  1.00  0.65           H  
ATOM    723  N   PRO A  50      -6.368  15.858 -22.001  1.00  0.72           N  
ATOM    724  CA  PRO A  50      -7.661  15.225 -21.813  1.00  0.72           C  
ATOM    725  C   PRO A  50      -8.351  14.960 -23.137  1.00  0.72           C  
ATOM    726  O   PRO A  50      -8.226  15.741 -24.087  1.00  0.72           O  
ATOM    727  CB  PRO A  50      -8.434  16.271 -21.009  1.00  0.72           C  
ATOM    728  CG  PRO A  50      -7.380  17.049 -20.289  1.00  0.72           C  
ATOM    729  CD  PRO A  50      -6.207  17.091 -21.238  1.00  0.72           C  
ATOM    730  HA  PRO A  50      -7.532  14.290 -21.254  1.00  0.72           H  
ATOM    731 1HB  PRO A  50      -9.039  16.888 -21.687  1.00  0.72           H  
ATOM    732 2HB  PRO A  50      -9.139  15.764 -20.330  1.00  0.72           H  
ATOM    733 1HG  PRO A  50      -7.761  18.057 -20.073  1.00  0.72           H  
ATOM    734 2HG  PRO A  50      -7.146  16.594 -19.330  1.00  0.72           H  
ATOM    735 1HD  PRO A  50      -6.267  17.962 -21.874  1.00  0.72           H  
ATOM    736 2HD  PRO A  50      -5.308  17.068 -20.641  1.00  0.72           H  
ATOM    737  N   VAL A  51      -9.078  13.849 -23.188  1.00  0.82           N  
ATOM    738  CA  VAL A  51      -9.792  13.439 -24.387  1.00  0.82           C  
ATOM    739  C   VAL A  51     -11.288  13.262 -24.126  1.00  0.82           C  
ATOM    740  O   VAL A  51     -11.694  12.531 -23.218  1.00  0.82           O  
ATOM    741  CB  VAL A  51      -9.205  12.115 -24.911  1.00  0.82           C  
ATOM    742  CG1 VAL A  51      -9.960  11.676 -26.140  1.00  0.82           C  
ATOM    743  CG2 VAL A  51      -7.714  12.284 -25.196  1.00  0.82           C  
ATOM    744  H   VAL A  51      -9.141  13.277 -22.346  1.00  0.82           H  
ATOM    745  HA  VAL A  51      -9.659  14.206 -25.149  1.00  0.82           H  
ATOM    746  HB  VAL A  51      -9.339  11.346 -24.162  1.00  0.82           H  
ATOM    747 1HG1 VAL A  51      -9.563  10.727 -26.497  1.00  0.82           H  
ATOM    748 2HG1 VAL A  51     -11.000  11.558 -25.887  1.00  0.82           H  
ATOM    749 3HG1 VAL A  51      -9.861  12.428 -26.921  1.00  0.82           H  
ATOM    750 1HG2 VAL A  51      -7.305  11.342 -25.556  1.00  0.82           H  
ATOM    751 2HG2 VAL A  51      -7.573  13.056 -25.954  1.00  0.82           H  
ATOM    752 3HG2 VAL A  51      -7.193  12.573 -24.283  1.00  0.82           H  
ATOM    753  N   ALA A  52     -12.116  13.942 -24.918  1.00  0.93           N  
ATOM    754  CA  ALA A  52     -13.566  13.832 -24.759  1.00  0.93           C  
ATOM    755  C   ALA A  52     -14.207  13.181 -25.978  1.00  0.93           C  
ATOM    756  O   ALA A  52     -14.162  13.729 -27.082  1.00  0.93           O  
ATOM    757  CB  ALA A  52     -14.174  15.201 -24.516  1.00  0.93           C  
ATOM    758  H   ALA A  52     -11.735  14.535 -25.643  1.00  0.93           H  
ATOM    759  HA  ALA A  52     -13.775  13.198 -23.897  1.00  0.93           H  
ATOM    760 1HB  ALA A  52     -15.251  15.093 -24.374  1.00  0.93           H  
ATOM    761 2HB  ALA A  52     -13.732  15.639 -23.619  1.00  0.93           H  
ATOM    762 3HB  ALA A  52     -13.982  15.845 -25.371  1.00  0.93           H  
ATOM    763  N   LEU A  53     -14.763  11.992 -25.781  1.00  1.04           N  
ATOM    764  CA  LEU A  53     -15.384  11.237 -26.855  1.00  1.04           C  
ATOM    765  C   LEU A  53     -16.879  11.148 -26.597  1.00  1.04           C  
ATOM    766  O   LEU A  53     -17.363  10.184 -25.986  1.00  1.04           O  
ATOM    767  CB  LEU A  53     -14.779   9.835 -26.916  1.00  1.04           C  
ATOM    768  CG  LEU A  53     -13.264   9.799 -27.079  1.00  1.04           C  
ATOM    769  CD1 LEU A  53     -12.780   8.376 -26.996  1.00  1.04           C  
ATOM    770  CD2 LEU A  53     -12.875  10.438 -28.398  1.00  1.04           C  
ATOM    771  H   LEU A  53     -14.797  11.614 -24.837  1.00  1.04           H  
ATOM    772  HA  LEU A  53     -15.218  11.750 -27.801  1.00  1.04           H  
ATOM    773 1HB  LEU A  53     -15.029   9.311 -25.992  1.00  1.04           H  
ATOM    774 2HB  LEU A  53     -15.224   9.298 -27.752  1.00  1.04           H  
ATOM    775  HG  LEU A  53     -12.815  10.345 -26.267  1.00  1.04           H  
ATOM    776 1HD1 LEU A  53     -11.694   8.357 -27.092  1.00  1.04           H  
ATOM    777 2HD1 LEU A  53     -13.067   7.950 -26.033  1.00  1.04           H  
ATOM    778 3HD1 LEU A  53     -13.226   7.792 -27.800  1.00  1.04           H  
ATOM    779 1HD2 LEU A  53     -11.790  10.423 -28.504  1.00  1.04           H  
ATOM    780 2HD2 LEU A  53     -13.328   9.884 -29.220  1.00  1.04           H  
ATOM    781 3HD2 LEU A  53     -13.226  11.471 -28.421  1.00  1.04           H  
ATOM    782  N   SER A  54     -17.628  12.132 -27.079  1.00  1.10           N  
ATOM    783  CA  SER A  54     -19.051  12.217 -26.759  1.00  1.10           C  
ATOM    784  C   SER A  54     -19.341  11.884 -25.286  1.00  1.10           C  
ATOM    785  O   SER A  54     -19.104  12.701 -24.397  1.00  1.10           O  
ATOM    786  CB  SER A  54     -19.855  11.300 -27.670  1.00  1.10           C  
ATOM    787  OG  SER A  54     -19.512   9.946 -27.474  1.00  1.10           O  
ATOM    788  H   SER A  54     -17.185  12.866 -27.614  1.00  1.10           H  
ATOM    789  HA  SER A  54     -19.376  13.243 -26.940  1.00  1.10           H  
ATOM    790 1HB  SER A  54     -20.915  11.439 -27.451  1.00  1.10           H  
ATOM    791 2HB  SER A  54     -19.704  11.573 -28.714  1.00  1.10           H  
ATOM    792  HG  SER A  54     -18.980   9.910 -26.657  1.00  1.10           H  
ATOM    793  N   ALA A  55     -19.891  10.693 -25.055  1.00  1.09           N  
ATOM    794  CA  ALA A  55     -20.302  10.190 -23.741  1.00  1.09           C  
ATOM    795  C   ALA A  55     -19.181  10.049 -22.702  1.00  1.09           C  
ATOM    796  O   ALA A  55     -19.446  10.119 -21.500  1.00  1.09           O  
ATOM    797  CB  ALA A  55     -20.949   8.827 -23.907  1.00  1.09           C  
ATOM    798  H   ALA A  55     -20.012  10.090 -25.864  1.00  1.09           H  
ATOM    799  HA  ALA A  55     -21.036  10.892 -23.342  1.00  1.09           H  
ATOM    800 1HB  ALA A  55     -21.301   8.474 -22.938  1.00  1.09           H  
ATOM    801 2HB  ALA A  55     -21.788   8.901 -24.596  1.00  1.09           H  
ATOM    802 3HB  ALA A  55     -20.215   8.127 -24.302  1.00  1.09           H  
ATOM    803  N   LEU A  56     -17.962   9.748 -23.147  1.00  1.03           N  
ATOM    804  CA  LEU A  56     -16.871   9.464 -22.217  1.00  1.03           C  
ATOM    805  C   LEU A  56     -15.783  10.530 -22.168  1.00  1.03           C  
ATOM    806  O   LEU A  56     -15.431  11.137 -23.181  1.00  1.03           O  
ATOM    807  CB  LEU A  56     -16.238   8.126 -22.595  1.00  1.03           C  
ATOM    808  CG  LEU A  56     -17.218   6.944 -22.635  1.00  1.03           C  
ATOM    809  CD1 LEU A  56     -16.484   5.706 -23.089  1.00  1.03           C  
ATOM    810  CD2 LEU A  56     -17.840   6.752 -21.263  1.00  1.03           C  
ATOM    811  H   LEU A  56     -17.788   9.746 -24.150  1.00  1.03           H  
ATOM    812  HA  LEU A  56     -17.294   9.376 -21.219  1.00  1.03           H  
ATOM    813 1HB  LEU A  56     -15.788   8.222 -23.583  1.00  1.03           H  
ATOM    814 2HB  LEU A  56     -15.451   7.893 -21.876  1.00  1.03           H  
ATOM    815  HG  LEU A  56     -18.004   7.149 -23.359  1.00  1.03           H  
ATOM    816 1HD1 LEU A  56     -17.178   4.866 -23.134  1.00  1.03           H  
ATOM    817 2HD1 LEU A  56     -16.060   5.880 -24.080  1.00  1.03           H  
ATOM    818 3HD1 LEU A  56     -15.684   5.478 -22.386  1.00  1.03           H  
ATOM    819 1HD2 LEU A  56     -18.540   5.918 -21.296  1.00  1.03           H  
ATOM    820 2HD2 LEU A  56     -17.056   6.541 -20.536  1.00  1.03           H  
ATOM    821 3HD2 LEU A  56     -18.370   7.659 -20.970  1.00  1.03           H  
ATOM    822  N   GLU A  57     -15.178  10.692 -20.993  1.00  0.93           N  
ATOM    823  CA  GLU A  57     -14.064  11.623 -20.856  1.00  0.93           C  
ATOM    824  C   GLU A  57     -12.915  11.001 -20.077  1.00  0.93           C  
ATOM    825  O   GLU A  57     -13.105  10.407 -19.013  1.00  0.93           O  
ATOM    826  CB  GLU A  57     -14.520  12.923 -20.186  1.00  0.93           C  
ATOM    827  CG  GLU A  57     -13.423  13.993 -20.064  1.00  0.93           C  
ATOM    828  CD  GLU A  57     -13.923  15.296 -19.494  1.00  0.93           C  
ATOM    829  OE1 GLU A  57     -15.102  15.404 -19.248  1.00  0.93           O  
ATOM    830  OE2 GLU A  57     -13.127  16.186 -19.305  1.00  0.93           O  
ATOM    831  H   GLU A  57     -15.499  10.174 -20.187  1.00  0.93           H  
ATOM    832  HA  GLU A  57     -13.689  11.866 -21.849  1.00  0.93           H  
ATOM    833 1HB  GLU A  57     -15.344  13.353 -20.758  1.00  0.93           H  
ATOM    834 2HB  GLU A  57     -14.890  12.707 -19.185  1.00  0.93           H  
ATOM    835 1HG  GLU A  57     -12.629  13.611 -19.421  1.00  0.93           H  
ATOM    836 2HG  GLU A  57     -12.994  14.169 -21.054  1.00  0.93           H  
ATOM    837  N   LEU A  58     -11.728  11.142 -20.645  1.00  0.82           N  
ATOM    838  CA  LEU A  58     -10.476  10.640 -20.098  1.00  0.82           C  
ATOM    839  C   LEU A  58      -9.592  11.826 -19.728  1.00  0.82           C  
ATOM    840  O   LEU A  58      -9.339  12.697 -20.564  1.00  0.82           O  
ATOM    841  CB  LEU A  58      -9.816   9.779 -21.176  1.00  0.82           C  
ATOM    842  CG  LEU A  58      -8.509   9.123 -20.884  1.00  0.82           C  
ATOM    843  CD1 LEU A  58      -8.701   8.080 -19.831  1.00  0.82           C  
ATOM    844  CD2 LEU A  58      -7.986   8.512 -22.181  1.00  0.82           C  
ATOM    845  H   LEU A  58     -11.690  11.640 -21.535  1.00  0.82           H  
ATOM    846  HA  LEU A  58     -10.678  10.049 -19.205  1.00  0.82           H  
ATOM    847 1HB  LEU A  58     -10.514   8.989 -21.445  1.00  0.82           H  
ATOM    848 2HB  LEU A  58      -9.671  10.402 -22.051  1.00  0.82           H  
ATOM    849  HG  LEU A  58      -7.804   9.857 -20.494  1.00  0.82           H  
ATOM    850 1HD1 LEU A  58      -7.745   7.604 -19.628  1.00  0.82           H  
ATOM    851 2HD1 LEU A  58      -9.087   8.545 -18.927  1.00  0.82           H  
ATOM    852 3HD1 LEU A  58      -9.409   7.335 -20.183  1.00  0.82           H  
ATOM    853 1HD2 LEU A  58      -7.045   8.019 -22.005  1.00  0.82           H  
ATOM    854 2HD2 LEU A  58      -8.706   7.784 -22.550  1.00  0.82           H  
ATOM    855 3HD2 LEU A  58      -7.854   9.301 -22.924  1.00  0.82           H  
ATOM    856  N   THR A  59      -9.111  11.894 -18.495  1.00  0.74           N  
ATOM    857  CA  THR A  59      -8.301  13.047 -18.118  1.00  0.74           C  
ATOM    858  C   THR A  59      -6.908  12.948 -18.692  1.00  0.74           C  
ATOM    859  O   THR A  59      -6.484  11.873 -19.113  1.00  0.74           O  
ATOM    860  CB  THR A  59      -8.202  13.160 -16.598  1.00  0.74           C  
ATOM    861  OG1 THR A  59      -7.589  11.963 -16.111  1.00  0.74           O  
ATOM    862  CG2 THR A  59      -9.582  13.312 -15.969  1.00  0.74           C  
ATOM    863  H   THR A  59      -9.301  11.159 -17.809  1.00  0.74           H  
ATOM    864  HA  THR A  59      -8.775  13.949 -18.508  1.00  0.74           H  
ATOM    865  HB  THR A  59      -7.585  14.015 -16.330  1.00  0.74           H  
ATOM    866  HG1 THR A  59      -8.232  11.229 -16.274  1.00  0.74           H  
ATOM    867 1HG2 THR A  59      -9.476  13.373 -14.878  1.00  0.74           H  
ATOM    868 2HG2 THR A  59     -10.054  14.220 -16.341  1.00  0.74           H  
ATOM    869 3HG2 THR A  59     -10.198  12.451 -16.228  1.00  0.74           H  
ATOM    870  N   GLY A  60      -6.173  14.059 -18.649  1.00  0.67           N  
ATOM    871  CA  GLY A  60      -4.806  14.102 -19.155  1.00  0.67           C  
ATOM    872  C   GLY A  60      -3.959  13.027 -18.509  1.00  0.67           C  
ATOM    873  O   GLY A  60      -3.307  12.243 -19.198  1.00  0.67           O  
ATOM    874  H   GLY A  60      -6.584  14.898 -18.270  1.00  0.67           H  
ATOM    875 1HA  GLY A  60      -4.812  13.957 -20.235  1.00  0.67           H  
ATOM    876 2HA  GLY A  60      -4.370  15.084 -18.965  1.00  0.67           H  
ATOM    877  N   LEU A  61      -3.956  12.979 -17.180  1.00  0.63           N  
ATOM    878  CA  LEU A  61      -3.138  11.986 -16.510  1.00  0.63           C  
ATOM    879  C   LEU A  61      -3.640  10.590 -16.786  1.00  0.63           C  
ATOM    880  O   LEU A  61      -2.834   9.702 -17.051  1.00  0.63           O  
ATOM    881  CB  LEU A  61      -2.977  12.313 -15.028  1.00  0.63           C  
ATOM    882  CG  LEU A  61      -2.095  11.367 -14.246  1.00  0.63           C  
ATOM    883  CD1 LEU A  61      -0.736  11.295 -14.918  1.00  0.63           C  
ATOM    884  CD2 LEU A  61      -1.901  11.927 -12.822  1.00  0.63           C  
ATOM    885  H   LEU A  61      -4.515  13.628 -16.647  1.00  0.63           H  
ATOM    886  HA  LEU A  61      -2.139  12.026 -16.928  1.00  0.63           H  
ATOM    887 1HB  LEU A  61      -2.505  13.283 -14.956  1.00  0.63           H  
ATOM    888 2HB  LEU A  61      -3.947  12.371 -14.566  1.00  0.63           H  
ATOM    889  HG  LEU A  61      -2.549  10.371 -14.218  1.00  0.63           H  
ATOM    890 1HD1 LEU A  61      -0.112  10.617 -14.362  1.00  0.63           H  
ATOM    891 2HD1 LEU A  61      -0.849  10.925 -15.932  1.00  0.63           H  
ATOM    892 3HD1 LEU A  61      -0.282  12.285 -14.938  1.00  0.63           H  
ATOM    893 1HD2 LEU A  61      -1.262  11.266 -12.245  1.00  0.63           H  
ATOM    894 2HD2 LEU A  61      -1.438  12.902 -12.888  1.00  0.63           H  
ATOM    895 3HD2 LEU A  61      -2.852  12.025 -12.336  1.00  0.63           H  
ATOM    896  N   GLN A  62      -4.953  10.349 -16.785  1.00  0.61           N  
ATOM    897  CA  GLN A  62      -5.348   8.977 -17.078  1.00  0.61           C  
ATOM    898  C   GLN A  62      -4.869   8.564 -18.470  1.00  0.61           C  
ATOM    899  O   GLN A  62      -4.417   7.434 -18.659  1.00  0.61           O  
ATOM    900  CB  GLN A  62      -6.860   8.824 -17.020  1.00  0.61           C  
ATOM    901  CG  GLN A  62      -7.466   8.891 -15.656  1.00  0.61           C  
ATOM    902  CD  GLN A  62      -8.958   9.000 -15.716  1.00  0.61           C  
ATOM    903  OE1 GLN A  62      -9.451   9.867 -16.462  1.00  0.61           O  
ATOM    904  NE2 GLN A  62      -9.682   8.168 -14.977  1.00  0.61           N  
ATOM    905  H   GLN A  62      -5.662  11.065 -16.592  1.00  0.61           H  
ATOM    906  HA  GLN A  62      -4.888   8.316 -16.343  1.00  0.61           H  
ATOM    907 1HB  GLN A  62      -7.314   9.597 -17.640  1.00  0.61           H  
ATOM    908 2HB  GLN A  62      -7.125   7.862 -17.432  1.00  0.61           H  
ATOM    909 1HG  GLN A  62      -7.196   7.998 -15.089  1.00  0.61           H  
ATOM    910 2HG  GLN A  62      -7.095   9.769 -15.171  1.00  0.61           H  
ATOM    911 1HE2 GLN A  62     -10.682   8.217 -15.002  1.00  0.61           H  
ATOM    912 2HE2 GLN A  62      -9.229   7.488 -14.396  1.00  0.61           H  
ATOM    913  N   ALA A  63      -4.956   9.480 -19.442  1.00  0.60           N  
ATOM    914  CA  ALA A  63      -4.519   9.200 -20.800  1.00  0.60           C  
ATOM    915  C   ALA A  63      -3.008   8.952 -20.880  1.00  0.60           C  
ATOM    916  O   ALA A  63      -2.564   8.021 -21.560  1.00  0.60           O  
ATOM    917  CB  ALA A  63      -4.910  10.363 -21.706  1.00  0.60           C  
ATOM    918  H   ALA A  63      -5.351  10.397 -19.237  1.00  0.60           H  
ATOM    919  HA  ALA A  63      -5.016   8.297 -21.132  1.00  0.60           H  
ATOM    920 1HB  ALA A  63      -4.610  10.147 -22.727  1.00  0.60           H  
ATOM    921 2HB  ALA A  63      -5.973  10.529 -21.673  1.00  0.60           H  
ATOM    922 3HB  ALA A  63      -4.412  11.261 -21.361  1.00  0.60           H  
ATOM    923  N   ALA A  64      -2.209   9.754 -20.164  1.00  0.60           N  
ATOM    924  CA  ALA A  64      -0.758   9.579 -20.181  1.00  0.60           C  
ATOM    925  C   ALA A  64      -0.384   8.212 -19.608  1.00  0.60           C  
ATOM    926  O   ALA A  64       0.469   7.499 -20.151  1.00  0.60           O  
ATOM    927  CB  ALA A  64      -0.092  10.690 -19.396  1.00  0.60           C  
ATOM    928  H   ALA A  64      -2.616  10.518 -19.621  1.00  0.60           H  
ATOM    929  HA  ALA A  64      -0.420   9.620 -21.217  1.00  0.60           H  
ATOM    930 1HB  ALA A  64       0.985  10.572 -19.431  1.00  0.60           H  
ATOM    931 2HB  ALA A  64      -0.363  11.656 -19.831  1.00  0.60           H  
ATOM    932 3HB  ALA A  64      -0.431  10.653 -18.365  1.00  0.60           H  
ATOM    933  N   VAL A  65      -1.083   7.832 -18.539  1.00  0.60           N  
ATOM    934  CA  VAL A  65      -0.879   6.553 -17.892  1.00  0.60           C  
ATOM    935  C   VAL A  65      -1.305   5.419 -18.801  1.00  0.60           C  
ATOM    936  O   VAL A  65      -0.581   4.436 -18.957  1.00  0.60           O  
ATOM    937  CB  VAL A  65      -1.686   6.482 -16.593  1.00  0.60           C  
ATOM    938  CG1 VAL A  65      -1.642   5.140 -16.055  1.00  0.60           C  
ATOM    939  CG2 VAL A  65      -1.121   7.425 -15.573  1.00  0.60           C  
ATOM    940  H   VAL A  65      -1.775   8.471 -18.143  1.00  0.60           H  
ATOM    941  HA  VAL A  65       0.179   6.446 -17.660  1.00  0.60           H  
ATOM    942  HB  VAL A  65      -2.722   6.742 -16.804  1.00  0.60           H  
ATOM    943 1HG1 VAL A  65      -2.233   5.124 -15.140  1.00  0.60           H  
ATOM    944 2HG1 VAL A  65      -2.060   4.439 -16.776  1.00  0.60           H  
ATOM    945 3HG1 VAL A  65      -0.614   4.872 -15.840  1.00  0.60           H  
ATOM    946 1HG2 VAL A  65      -1.719   7.359 -14.666  1.00  0.60           H  
ATOM    947 2HG2 VAL A  65      -0.105   7.148 -15.359  1.00  0.60           H  
ATOM    948 3HG2 VAL A  65      -1.144   8.434 -15.945  1.00  0.60           H  
ATOM    949  N   ALA A  66      -2.480   5.551 -19.419  1.00  0.60           N  
ATOM    950  CA  ALA A  66      -2.982   4.510 -20.292  1.00  0.60           C  
ATOM    951  C   ALA A  66      -2.008   4.252 -21.423  1.00  0.60           C  
ATOM    952  O   ALA A  66      -1.769   3.098 -21.792  1.00  0.60           O  
ATOM    953  CB  ALA A  66      -4.338   4.914 -20.851  1.00  0.60           C  
ATOM    954  H   ALA A  66      -3.051   6.377 -19.259  1.00  0.60           H  
ATOM    955  HA  ALA A  66      -3.086   3.595 -19.710  1.00  0.60           H  
ATOM    956 1HB  ALA A  66      -4.720   4.123 -21.493  1.00  0.60           H  
ATOM    957 2HB  ALA A  66      -5.032   5.089 -20.027  1.00  0.60           H  
ATOM    958 3HB  ALA A  66      -4.226   5.831 -21.428  1.00  0.60           H  
ATOM    959  N   ALA A  67      -1.414   5.319 -21.962  1.00  0.61           N  
ATOM    960  CA  ALA A  67      -0.439   5.163 -23.025  1.00  0.61           C  
ATOM    961  C   ALA A  67       0.782   4.390 -22.527  1.00  0.61           C  
ATOM    962  O   ALA A  67       1.278   3.473 -23.201  1.00  0.61           O  
ATOM    963  CB  ALA A  67      -0.032   6.530 -23.536  1.00  0.61           C  
ATOM    964  H   ALA A  67      -1.664   6.258 -21.645  1.00  0.61           H  
ATOM    965  HA  ALA A  67      -0.898   4.597 -23.832  1.00  0.61           H  
ATOM    966 1HB  ALA A  67       0.685   6.418 -24.346  1.00  0.61           H  
ATOM    967 2HB  ALA A  67      -0.914   7.061 -23.896  1.00  0.61           H  
ATOM    968 3HB  ALA A  67       0.421   7.099 -22.724  1.00  0.61           H  
ATOM    969  N   ALA A  68       1.241   4.715 -21.316  1.00  0.61           N  
ATOM    970  CA  ALA A  68       2.396   4.034 -20.753  1.00  0.61           C  
ATOM    971  C   ALA A  68       2.136   2.549 -20.555  1.00  0.61           C  
ATOM    972  O   ALA A  68       2.979   1.705 -20.881  1.00  0.61           O  
ATOM    973  CB  ALA A  68       2.767   4.669 -19.439  1.00  0.61           C  
ATOM    974  H   ALA A  68       0.808   5.483 -20.793  1.00  0.61           H  
ATOM    975  HA  ALA A  68       3.217   4.136 -21.452  1.00  0.61           H  
ATOM    976 1HB  ALA A  68       3.651   4.180 -19.040  1.00  0.61           H  
ATOM    977 2HB  ALA A  68       2.972   5.719 -19.604  1.00  0.61           H  
ATOM    978 3HB  ALA A  68       1.944   4.568 -18.737  1.00  0.61           H  
ATOM    979  N   VAL A  69       0.938   2.224 -20.081  1.00  0.62           N  
ATOM    980  CA  VAL A  69       0.562   0.839 -19.845  1.00  0.62           C  
ATOM    981  C   VAL A  69       0.406   0.098 -21.167  1.00  0.62           C  
ATOM    982  O   VAL A  69       0.884  -1.026 -21.323  1.00  0.62           O  
ATOM    983  CB  VAL A  69      -0.726   0.769 -19.019  1.00  0.62           C  
ATOM    984  CG1 VAL A  69      -1.211  -0.659 -18.911  1.00  0.62           C  
ATOM    985  CG2 VAL A  69      -0.461   1.336 -17.637  1.00  0.62           C  
ATOM    986  H   VAL A  69       0.284   2.973 -19.839  1.00  0.62           H  
ATOM    987  HA  VAL A  69       1.357   0.360 -19.271  1.00  0.62           H  
ATOM    988  HB  VAL A  69      -1.502   1.357 -19.516  1.00  0.62           H  
ATOM    989 1HG1 VAL A  69      -2.130  -0.686 -18.327  1.00  0.62           H  
ATOM    990 2HG1 VAL A  69      -1.404  -1.053 -19.910  1.00  0.62           H  
ATOM    991 3HG1 VAL A  69      -0.448  -1.265 -18.420  1.00  0.62           H  
ATOM    992 1HG2 VAL A  69      -1.381   1.297 -17.061  1.00  0.62           H  
ATOM    993 2HG2 VAL A  69       0.308   0.744 -17.142  1.00  0.62           H  
ATOM    994 3HG2 VAL A  69      -0.126   2.364 -17.718  1.00  0.62           H  
ATOM    995  N   SER A  70      -0.250   0.740 -22.137  1.00  0.63           N  
ATOM    996  CA  SER A  70      -0.486   0.163 -23.456  1.00  0.63           C  
ATOM    997  C   SER A  70       0.831  -0.148 -24.170  1.00  0.63           C  
ATOM    998  O   SER A  70       0.913  -1.079 -24.973  1.00  0.63           O  
ATOM    999  CB  SER A  70      -1.293   1.134 -24.293  1.00  0.63           C  
ATOM   1000  OG  SER A  70      -2.563   1.338 -23.732  1.00  0.63           O  
ATOM   1001  H   SER A  70      -0.628   1.667 -21.954  1.00  0.63           H  
ATOM   1002  HA  SER A  70      -1.046  -0.763 -23.334  1.00  0.63           H  
ATOM   1003 1HB  SER A  70      -0.764   2.082 -24.359  1.00  0.63           H  
ATOM   1004 2HB  SER A  70      -1.395   0.743 -25.303  1.00  0.63           H  
ATOM   1005  HG  SER A  70      -2.396   1.831 -22.895  1.00  0.63           H  
ATOM   1006  N   SER A  71       1.873   0.608 -23.821  1.00  0.65           N  
ATOM   1007  CA  SER A  71       3.203   0.478 -24.384  1.00  0.65           C  
ATOM   1008  C   SER A  71       4.065  -0.569 -23.659  1.00  0.65           C  
ATOM   1009  O   SER A  71       5.239  -0.773 -24.012  1.00  0.65           O  
ATOM   1010  CB  SER A  71       3.888   1.817 -24.332  1.00  0.65           C  
ATOM   1011  OG  SER A  71       3.179   2.760 -25.090  1.00  0.65           O  
ATOM   1012  H   SER A  71       1.711   1.381 -23.175  1.00  0.65           H  
ATOM   1013  HA  SER A  71       3.101   0.174 -25.426  1.00  0.65           H  
ATOM   1014 1HB  SER A  71       3.956   2.151 -23.297  1.00  0.65           H  
ATOM   1015 2HB  SER A  71       4.894   1.720 -24.717  1.00  0.65           H  
ATOM   1016  HG  SER A  71       2.394   3.001 -24.540  1.00  0.65           H  
ATOM   1017  N   GLY A  72       3.510  -1.220 -22.628  1.00  0.67           N  
ATOM   1018  CA  GLY A  72       4.237  -2.245 -21.889  1.00  0.67           C  
ATOM   1019  C   GLY A  72       4.905  -1.805 -20.583  1.00  0.67           C  
ATOM   1020  O   GLY A  72       5.738  -2.540 -20.051  1.00  0.67           O  
ATOM   1021  H   GLY A  72       2.549  -1.027 -22.350  1.00  0.67           H  
ATOM   1022 1HA  GLY A  72       3.538  -3.050 -21.661  1.00  0.67           H  
ATOM   1023 2HA  GLY A  72       4.990  -2.680 -22.543  1.00  0.67           H  
ATOM   1024  N   ALA A  73       4.586  -0.620 -20.060  1.00  0.69           N  
ATOM   1025  CA  ALA A  73       5.215  -0.211 -18.808  1.00  0.69           C  
ATOM   1026  C   ALA A  73       4.899  -1.224 -17.722  1.00  0.69           C  
ATOM   1027  O   ALA A  73       3.783  -1.735 -17.641  1.00  0.69           O  
ATOM   1028  CB  ALA A  73       4.737   1.167 -18.374  1.00  0.69           C  
ATOM   1029  H   ALA A  73       3.912   0.005 -20.502  1.00  0.69           H  
ATOM   1030  HA  ALA A  73       6.297  -0.186 -18.955  1.00  0.69           H  
ATOM   1031 1HB  ALA A  73       5.226   1.452 -17.444  1.00  0.69           H  
ATOM   1032 2HB  ALA A  73       4.985   1.895 -19.151  1.00  0.69           H  
ATOM   1033 3HB  ALA A  73       3.661   1.148 -18.225  1.00  0.69           H  
ATOM   1034  N   THR A  74       5.877  -1.478 -16.856  1.00  0.71           N  
ATOM   1035  CA  THR A  74       5.698  -2.412 -15.749  1.00  0.71           C  
ATOM   1036  C   THR A  74       5.588  -1.648 -14.436  1.00  0.71           C  
ATOM   1037  O   THR A  74       5.652  -2.222 -13.348  1.00  0.71           O  
ATOM   1038  CB  THR A  74       6.836  -3.447 -15.701  1.00  0.71           C  
ATOM   1039  OG1 THR A  74       8.094  -2.799 -15.520  1.00  0.71           O  
ATOM   1040  CG2 THR A  74       6.872  -4.212 -17.012  1.00  0.71           C  
ATOM   1041  H   THR A  74       6.777  -1.035 -16.982  1.00  0.71           H  
ATOM   1042  HA  THR A  74       4.764  -2.955 -15.898  1.00  0.71           H  
ATOM   1043  HB  THR A  74       6.667  -4.138 -14.877  1.00  0.71           H  
ATOM   1044  HG1 THR A  74       8.258  -2.202 -16.258  1.00  0.71           H  
ATOM   1045 1HG2 THR A  74       7.674  -4.949 -16.983  1.00  0.71           H  
ATOM   1046 2HG2 THR A  74       5.919  -4.718 -17.165  1.00  0.71           H  
ATOM   1047 3HG2 THR A  74       7.049  -3.518 -17.836  1.00  0.71           H  
ATOM   1048  N   GLY A  75       5.445  -0.338 -14.570  1.00  0.72           N  
ATOM   1049  CA  GLY A  75       5.319   0.588 -13.461  1.00  0.72           C  
ATOM   1050  C   GLY A  75       5.806   1.957 -13.893  1.00  0.72           C  
ATOM   1051  O   GLY A  75       6.497   2.078 -14.917  1.00  0.72           O  
ATOM   1052  H   GLY A  75       5.401   0.026 -15.507  1.00  0.72           H  
ATOM   1053 1HA  GLY A  75       4.278   0.645 -13.139  1.00  0.72           H  
ATOM   1054 2HA  GLY A  75       5.906   0.234 -12.613  1.00  0.72           H  
ATOM   1055  N   LEU A  76       5.449   2.969 -13.107  1.00  0.72           N  
ATOM   1056  CA  LEU A  76       5.832   4.346 -13.362  1.00  0.72           C  
ATOM   1057  C   LEU A  76       6.819   4.868 -12.318  1.00  0.72           C  
ATOM   1058  O   LEU A  76       6.749   4.503 -11.144  1.00  0.72           O  
ATOM   1059  CB  LEU A  76       4.578   5.237 -13.439  1.00  0.72           C  
ATOM   1060  CG  LEU A  76       3.536   4.859 -14.534  1.00  0.72           C  
ATOM   1061  CD1 LEU A  76       2.315   5.766 -14.417  1.00  0.72           C  
ATOM   1062  CD2 LEU A  76       4.179   4.994 -15.914  1.00  0.72           C  
ATOM   1063  H   LEU A  76       4.891   2.770 -12.293  1.00  0.72           H  
ATOM   1064  HA  LEU A  76       6.313   4.386 -14.310  1.00  0.72           H  
ATOM   1065 1HB  LEU A  76       4.074   5.220 -12.479  1.00  0.72           H  
ATOM   1066 2HB  LEU A  76       4.904   6.266 -13.637  1.00  0.72           H  
ATOM   1067  HG  LEU A  76       3.203   3.830 -14.391  1.00  0.72           H  
ATOM   1068 1HD1 LEU A  76       1.599   5.491 -15.184  1.00  0.72           H  
ATOM   1069 2HD1 LEU A  76       1.862   5.641 -13.438  1.00  0.72           H  
ATOM   1070 3HD1 LEU A  76       2.613   6.805 -14.554  1.00  0.72           H  
ATOM   1071 1HD2 LEU A  76       3.450   4.731 -16.666  1.00  0.72           H  
ATOM   1072 2HD2 LEU A  76       4.514   6.017 -16.070  1.00  0.72           H  
ATOM   1073 3HD2 LEU A  76       5.026   4.323 -15.981  1.00  0.72           H  
ATOM   1074  N   GLN A  77       7.733   5.733 -12.758  1.00  0.71           N  
ATOM   1075  CA  GLN A  77       8.682   6.401 -11.866  1.00  0.71           C  
ATOM   1076  C   GLN A  77       8.113   7.716 -11.393  1.00  0.71           C  
ATOM   1077  O   GLN A  77       8.296   8.122 -10.239  1.00  0.71           O  
ATOM   1078  CB  GLN A  77       9.998   6.734 -12.578  1.00  0.71           C  
ATOM   1079  CG  GLN A  77      10.784   5.579 -13.027  1.00  0.71           C  
ATOM   1080  CD  GLN A  77      12.131   5.981 -13.685  1.00  0.71           C  
ATOM   1081  OE1 GLN A  77      12.328   7.085 -14.233  1.00  0.71           O  
ATOM   1082  NE2 GLN A  77      13.090   5.060 -13.617  1.00  0.71           N  
ATOM   1083  H   GLN A  77       7.746   5.965 -13.745  1.00  0.71           H  
ATOM   1084  HA  GLN A  77       8.870   5.768 -11.000  1.00  0.71           H  
ATOM   1085 1HB  GLN A  77       9.779   7.340 -13.463  1.00  0.71           H  
ATOM   1086 2HB  GLN A  77      10.621   7.336 -11.922  1.00  0.71           H  
ATOM   1087 1HG  GLN A  77      10.987   4.926 -12.181  1.00  0.71           H  
ATOM   1088 2HG  GLN A  77      10.182   5.072 -13.752  1.00  0.71           H  
ATOM   1089 1HE2 GLN A  77      13.988   5.241 -14.021  1.00  0.71           H  
ATOM   1090 2HE2 GLN A  77      12.916   4.181 -13.173  1.00  0.71           H  
ATOM   1091  N   ALA A  78       7.439   8.390 -12.315  1.00  0.70           N  
ATOM   1092  CA  ALA A  78       6.908   9.704 -12.023  1.00  0.70           C  
ATOM   1093  C   ALA A  78       5.743  10.066 -12.912  1.00  0.70           C  
ATOM   1094  O   ALA A  78       5.599   9.581 -14.039  1.00  0.70           O  
ATOM   1095  CB  ALA A  78       7.980  10.772 -12.171  1.00  0.70           C  
ATOM   1096  H   ALA A  78       7.332   7.979 -13.241  1.00  0.70           H  
ATOM   1097  HA  ALA A  78       6.559   9.688 -11.001  1.00  0.70           H  
ATOM   1098 1HB  ALA A  78       7.554  11.745 -11.907  1.00  0.70           H  
ATOM   1099 2HB  ALA A  78       8.812  10.550 -11.504  1.00  0.70           H  
ATOM   1100 3HB  ALA A  78       8.328  10.793 -13.197  1.00  0.70           H  
ATOM   1101  N   ALA A  79       4.954  11.002 -12.422  1.00  0.68           N  
ATOM   1102  CA  ALA A  79       3.855  11.561 -13.175  1.00  0.68           C  
ATOM   1103  C   ALA A  79       3.640  13.022 -12.835  1.00  0.68           C  
ATOM   1104  O   ALA A  79       3.852  13.433 -11.695  1.00  0.68           O  
ATOM   1105  CB  ALA A  79       2.597  10.785 -12.858  1.00  0.68           C  
ATOM   1106  H   ALA A  79       5.112  11.306 -11.468  1.00  0.68           H  
ATOM   1107  HA  ALA A  79       4.085  11.493 -14.228  1.00  0.68           H  
ATOM   1108 1HB  ALA A  79       1.791  11.207 -13.426  1.00  0.68           H  
ATOM   1109 2HB  ALA A  79       2.731   9.735 -13.116  1.00  0.68           H  
ATOM   1110 3HB  ALA A  79       2.381  10.871 -11.805  1.00  0.68           H  
ATOM   1111  N   VAL A  80       3.183  13.789 -13.814  1.00  0.68           N  
ATOM   1112  CA  VAL A  80       2.837  15.177 -13.571  1.00  0.68           C  
ATOM   1113  C   VAL A  80       1.480  15.485 -14.140  1.00  0.68           C  
ATOM   1114  O   VAL A  80       1.142  15.060 -15.247  1.00  0.68           O  
ATOM   1115  CB  VAL A  80       3.830  16.142 -14.240  1.00  0.68           C  
ATOM   1116  CG1 VAL A  80       3.768  15.950 -15.692  1.00  0.68           C  
ATOM   1117  CG2 VAL A  80       3.484  17.614 -13.917  1.00  0.68           C  
ATOM   1118  H   VAL A  80       3.090  13.393 -14.745  1.00  0.68           H  
ATOM   1119  HA  VAL A  80       2.828  15.348 -12.505  1.00  0.68           H  
ATOM   1120  HB  VAL A  80       4.841  15.907 -13.900  1.00  0.68           H  
ATOM   1121 1HG1 VAL A  80       4.475  16.606 -16.185  1.00  0.68           H  
ATOM   1122 2HG1 VAL A  80       3.997  14.929 -15.919  1.00  0.68           H  
ATOM   1123 3HG1 VAL A  80       2.762  16.180 -16.028  1.00  0.68           H  
ATOM   1124 1HG2 VAL A  80       4.169  18.241 -14.403  1.00  0.68           H  
ATOM   1125 2HG2 VAL A  80       2.502  17.869 -14.277  1.00  0.68           H  
ATOM   1126 3HG2 VAL A  80       3.525  17.783 -12.845  1.00  0.68           H  
ATOM   1127  N   LEU A  81       0.742  16.281 -13.398  1.00  0.70           N  
ATOM   1128  CA  LEU A  81      -0.547  16.787 -13.812  1.00  0.70           C  
ATOM   1129  C   LEU A  81      -0.511  18.309 -13.815  1.00  0.70           C  
ATOM   1130  O   LEU A  81      -0.155  18.919 -12.804  1.00  0.70           O  
ATOM   1131  CB  LEU A  81      -1.608  16.245 -12.871  1.00  0.70           C  
ATOM   1132  CG  LEU A  81      -3.016  16.716 -13.065  1.00  0.70           C  
ATOM   1133  CD1 LEU A  81      -3.534  16.282 -14.438  1.00  0.70           C  
ATOM   1134  CD2 LEU A  81      -3.873  16.104 -11.939  1.00  0.70           C  
ATOM   1135  H   LEU A  81       1.116  16.548 -12.485  1.00  0.70           H  
ATOM   1136  HA  LEU A  81      -0.756  16.444 -14.824  1.00  0.70           H  
ATOM   1137 1HB  LEU A  81      -1.616  15.171 -12.965  1.00  0.70           H  
ATOM   1138 2HB  LEU A  81      -1.318  16.491 -11.852  1.00  0.70           H  
ATOM   1139  HG  LEU A  81      -3.044  17.800 -13.020  1.00  0.70           H  
ATOM   1140 1HD1 LEU A  81      -4.559  16.627 -14.569  1.00  0.70           H  
ATOM   1141 2HD1 LEU A  81      -2.905  16.713 -15.220  1.00  0.70           H  
ATOM   1142 3HD1 LEU A  81      -3.509  15.213 -14.505  1.00  0.70           H  
ATOM   1143 1HD2 LEU A  81      -4.906  16.412 -12.046  1.00  0.70           H  
ATOM   1144 2HD2 LEU A  81      -3.823  15.014 -11.998  1.00  0.70           H  
ATOM   1145 3HD2 LEU A  81      -3.495  16.429 -10.967  1.00  0.70           H  
ATOM   1146  N   VAL A  82      -0.834  18.895 -14.964  1.00  0.74           N  
ATOM   1147  CA  VAL A  82      -0.818  20.333 -15.178  1.00  0.74           C  
ATOM   1148  C   VAL A  82      -2.227  20.883 -15.248  1.00  0.74           C  
ATOM   1149  O   VAL A  82      -3.051  20.421 -16.044  1.00  0.74           O  
ATOM   1150  CB  VAL A  82      -0.102  20.673 -16.498  1.00  0.74           C  
ATOM   1151  CG1 VAL A  82      -0.125  22.158 -16.737  1.00  0.74           C  
ATOM   1152  CG2 VAL A  82       1.322  20.151 -16.448  1.00  0.74           C  
ATOM   1153  H   VAL A  82      -1.105  18.308 -15.745  1.00  0.74           H  
ATOM   1154  HA  VAL A  82      -0.288  20.807 -14.351  1.00  0.74           H  
ATOM   1155  HB  VAL A  82      -0.636  20.200 -17.324  1.00  0.74           H  
ATOM   1156 1HG1 VAL A  82       0.360  22.373 -17.679  1.00  0.74           H  
ATOM   1157 2HG1 VAL A  82      -1.151  22.505 -16.776  1.00  0.74           H  
ATOM   1158 3HG1 VAL A  82       0.397  22.661 -15.931  1.00  0.74           H  
ATOM   1159 1HG2 VAL A  82       1.814  20.380 -17.383  1.00  0.74           H  
ATOM   1160 2HG2 VAL A  82       1.859  20.617 -15.636  1.00  0.74           H  
ATOM   1161 3HG2 VAL A  82       1.302  19.073 -16.295  1.00  0.74           H  
ATOM   1162  N   ALA A  83      -2.494  21.880 -14.404  1.00  0.80           N  
ATOM   1163  CA  ALA A  83      -3.779  22.557 -14.287  1.00  0.80           C  
ATOM   1164  C   ALA A  83      -4.902  21.586 -13.931  1.00  0.80           C  
ATOM   1165  O   ALA A  83      -6.048  21.745 -14.347  1.00  0.80           O  
ATOM   1166  CB  ALA A  83      -4.084  23.293 -15.570  1.00  0.80           C  
ATOM   1167  H   ALA A  83      -1.753  22.182 -13.778  1.00  0.80           H  
ATOM   1168  HA  ALA A  83      -3.699  23.284 -13.478  1.00  0.80           H  
ATOM   1169 1HB  ALA A  83      -5.023  23.836 -15.473  1.00  0.80           H  
ATOM   1170 2HB  ALA A  83      -3.281  23.981 -15.761  1.00  0.80           H  
ATOM   1171 3HB  ALA A  83      -4.163  22.609 -16.384  1.00  0.80           H  
ATOM   1172  N   GLY A  84      -4.555  20.591 -13.131  1.00  0.88           N  
ATOM   1173  CA  GLY A  84      -5.486  19.603 -12.622  1.00  0.88           C  
ATOM   1174  C   GLY A  84      -5.571  19.780 -11.119  1.00  0.88           C  
ATOM   1175  O   GLY A  84      -5.560  20.909 -10.625  1.00  0.88           O  
ATOM   1176  H   GLY A  84      -3.587  20.532 -12.850  1.00  0.88           H  
ATOM   1177 1HA  GLY A  84      -6.468  19.747 -13.072  1.00  0.88           H  
ATOM   1178 2HA  GLY A  84      -5.160  18.604 -12.876  1.00  0.88           H  
ATOM   1179  N   SER A  85      -5.641  18.680 -10.383  1.00  0.94           N  
ATOM   1180  CA  SER A  85      -5.773  18.766  -8.937  1.00  0.94           C  
ATOM   1181  C   SER A  85      -5.251  17.571  -8.193  1.00  0.94           C  
ATOM   1182  O   SER A  85      -5.244  16.439  -8.677  1.00  0.94           O  
ATOM   1183  CB  SER A  85      -7.217  18.961  -8.506  1.00  0.94           C  
ATOM   1184  OG  SER A  85      -7.318  19.006  -7.082  1.00  0.94           O  
ATOM   1185  H   SER A  85      -5.634  17.776 -10.831  1.00  0.94           H  
ATOM   1186  HA  SER A  85      -5.202  19.633  -8.603  1.00  0.94           H  
ATOM   1187 1HB  SER A  85      -7.601  19.887  -8.930  1.00  0.94           H  
ATOM   1188 2HB  SER A  85      -7.826  18.143  -8.889  1.00  0.94           H  
ATOM   1189  HG  SER A  85      -7.123  18.080  -6.735  1.00  0.94           H  
ATOM   1190  N   VAL A  86      -4.848  17.849  -6.984  1.00  0.98           N  
ATOM   1191  CA  VAL A  86      -4.479  16.834  -6.042  1.00  0.98           C  
ATOM   1192  C   VAL A  86      -5.720  15.980  -5.855  1.00  0.98           C  
ATOM   1193  O   VAL A  86      -6.836  16.513  -5.852  1.00  0.98           O  
ATOM   1194  CB  VAL A  86      -4.019  17.505  -4.748  1.00  0.98           C  
ATOM   1195  CG1 VAL A  86      -3.813  16.512  -3.660  1.00  0.98           C  
ATOM   1196  CG2 VAL A  86      -2.736  18.224  -5.042  1.00  0.98           C  
ATOM   1197  H   VAL A  86      -4.848  18.817  -6.691  1.00  0.98           H  
ATOM   1198  HA  VAL A  86      -3.671  16.229  -6.444  1.00  0.98           H  
ATOM   1199  HB  VAL A  86      -4.780  18.213  -4.415  1.00  0.98           H  
ATOM   1200 1HG1 VAL A  86      -3.478  17.021  -2.759  1.00  0.98           H  
ATOM   1201 2HG1 VAL A  86      -4.750  15.988  -3.450  1.00  0.98           H  
ATOM   1202 3HG1 VAL A  86      -3.086  15.818  -3.961  1.00  0.98           H  
ATOM   1203 1HG2 VAL A  86      -2.389  18.726  -4.144  1.00  0.98           H  
ATOM   1204 2HG2 VAL A  86      -1.996  17.503  -5.366  1.00  0.98           H  
ATOM   1205 3HG2 VAL A  86      -2.894  18.961  -5.829  1.00  0.98           H  
ATOM   1206  N   ASP A  87      -5.515  14.660  -5.857  1.00  0.99           N  
ATOM   1207  CA  ASP A  87      -6.538  13.612  -5.761  1.00  0.99           C  
ATOM   1208  C   ASP A  87      -7.447  13.434  -6.999  1.00  0.99           C  
ATOM   1209  O   ASP A  87      -8.414  12.672  -6.957  1.00  0.99           O  
ATOM   1210  CB  ASP A  87      -7.367  13.787  -4.481  1.00  0.99           C  
ATOM   1211  CG  ASP A  87      -6.502  13.527  -3.238  1.00  0.99           C  
ATOM   1212  OD1 ASP A  87      -5.759  12.561  -3.259  1.00  0.99           O  
ATOM   1213  OD2 ASP A  87      -6.566  14.290  -2.307  1.00  0.99           O  
ATOM   1214  H   ASP A  87      -4.555  14.351  -5.905  1.00  0.99           H  
ATOM   1215  HA  ASP A  87      -6.004  12.669  -5.644  1.00  0.99           H  
ATOM   1216 1HB  ASP A  87      -7.796  14.784  -4.425  1.00  0.99           H  
ATOM   1217 2HB  ASP A  87      -8.194  13.077  -4.487  1.00  0.99           H  
ATOM   1218  N   ASP A  88      -7.082  14.049  -8.127  1.00  0.96           N  
ATOM   1219  CA  ASP A  88      -7.748  13.800  -9.404  1.00  0.96           C  
ATOM   1220  C   ASP A  88      -7.715  12.286  -9.655  1.00  0.96           C  
ATOM   1221  O   ASP A  88      -6.700  11.653  -9.367  1.00  0.96           O  
ATOM   1222  CB  ASP A  88      -7.013  14.521 -10.552  1.00  0.96           C  
ATOM   1223  CG  ASP A  88      -7.676  14.415 -11.937  1.00  0.96           C  
ATOM   1224  OD1 ASP A  88      -7.453  13.417 -12.617  1.00  0.96           O  
ATOM   1225  OD2 ASP A  88      -8.397  15.322 -12.306  1.00  0.96           O  
ATOM   1226  H   ASP A  88      -6.315  14.723  -8.117  1.00  0.96           H  
ATOM   1227  HA  ASP A  88      -8.764  14.174  -9.337  1.00  0.96           H  
ATOM   1228 1HB  ASP A  88      -6.948  15.578 -10.303  1.00  0.96           H  
ATOM   1229 2HB  ASP A  88      -5.992  14.152 -10.619  1.00  0.96           H  
ATOM   1230  N   PRO A  89      -8.764  11.651 -10.201  1.00  0.91           N  
ATOM   1231  CA  PRO A  89      -8.776  10.237 -10.533  1.00  0.91           C  
ATOM   1232  C   PRO A  89      -7.504   9.793 -11.279  1.00  0.91           C  
ATOM   1233  O   PRO A  89      -7.094   8.639 -11.147  1.00  0.91           O  
ATOM   1234  CB  PRO A  89     -10.030  10.124 -11.404  1.00  0.91           C  
ATOM   1235  CG  PRO A  89     -10.950  11.204 -10.866  1.00  0.91           C  
ATOM   1236  CD  PRO A  89     -10.033  12.355 -10.499  1.00  0.91           C  
ATOM   1237  HA  PRO A  89      -8.897   9.659  -9.604  1.00  0.91           H  
ATOM   1238 1HB  PRO A  89      -9.763  10.283 -12.463  1.00  0.91           H  
ATOM   1239 2HB  PRO A  89     -10.457   9.116 -11.324  1.00  0.91           H  
ATOM   1240 1HG  PRO A  89     -11.688  11.482 -11.632  1.00  0.91           H  
ATOM   1241 2HG  PRO A  89     -11.514  10.824 -10.001  1.00  0.91           H  
ATOM   1242 1HD  PRO A  89      -9.928  13.041 -11.348  1.00  0.91           H  
ATOM   1243 2HD  PRO A  89     -10.435  12.844  -9.602  1.00  0.91           H  
ATOM   1244  N   GLY A  90      -6.879  10.673 -12.080  1.00  0.87           N  
ATOM   1245  CA  GLY A  90      -5.654  10.289 -12.775  1.00  0.87           C  
ATOM   1246  C   GLY A  90      -4.543   9.935 -11.791  1.00  0.87           C  
ATOM   1247  O   GLY A  90      -3.725   9.052 -12.052  1.00  0.87           O  
ATOM   1248  H   GLY A  90      -7.216  11.636 -12.208  1.00  0.87           H  
ATOM   1249 1HA  GLY A  90      -5.844   9.428 -13.403  1.00  0.87           H  
ATOM   1250 2HA  GLY A  90      -5.344  11.103 -13.419  1.00  0.87           H  
ATOM   1251  N   ILE A  91      -4.516  10.621 -10.657  1.00  0.84           N  
ATOM   1252  CA  ILE A  91      -3.542  10.388  -9.609  1.00  0.84           C  
ATOM   1253  C   ILE A  91      -3.794   9.022  -9.044  1.00  0.84           C  
ATOM   1254  O   ILE A  91      -2.868   8.250  -8.786  1.00  0.84           O  
ATOM   1255  CB  ILE A  91      -3.621  11.490  -8.554  1.00  0.84           C  
ATOM   1256  CG1 ILE A  91      -3.119  12.799  -9.213  1.00  0.84           C  
ATOM   1257  CG2 ILE A  91      -2.958  11.130  -7.278  1.00  0.84           C  
ATOM   1258  CD1 ILE A  91      -3.346  14.020  -8.426  1.00  0.84           C  
ATOM   1259  H   ILE A  91      -5.248  11.304 -10.477  1.00  0.84           H  
ATOM   1260  HA  ILE A  91      -2.541  10.399 -10.047  1.00  0.84           H  
ATOM   1261  HB  ILE A  91      -4.649  11.652  -8.312  1.00  0.84           H  
ATOM   1262 1HG1 ILE A  91      -2.070  12.701  -9.419  1.00  0.84           H  
ATOM   1263 2HG1 ILE A  91      -3.641  12.921 -10.161  1.00  0.84           H  
ATOM   1264 1HG2 ILE A  91      -3.112  11.930  -6.582  1.00  0.84           H  
ATOM   1265 2HG2 ILE A  91      -3.415  10.228  -6.890  1.00  0.84           H  
ATOM   1266 3HG2 ILE A  91      -1.928  10.971  -7.413  1.00  0.84           H  
ATOM   1267 1HD1 ILE A  91      -2.981  14.888  -8.974  1.00  0.84           H  
ATOM   1268 2HD1 ILE A  91      -4.394  14.117  -8.264  1.00  0.84           H  
ATOM   1269 3HD1 ILE A  91      -2.837  13.948  -7.491  1.00  0.84           H  
ATOM   1270  N   ALA A  92      -5.076   8.725  -8.830  1.00  0.83           N  
ATOM   1271  CA  ALA A  92      -5.424   7.409  -8.327  1.00  0.83           C  
ATOM   1272  C   ALA A  92      -4.957   6.334  -9.314  1.00  0.83           C  
ATOM   1273  O   ALA A  92      -4.426   5.308  -8.895  1.00  0.83           O  
ATOM   1274  CB  ALA A  92      -6.920   7.293  -8.097  1.00  0.83           C  
ATOM   1275  H   ALA A  92      -5.786   9.429  -9.049  1.00  0.83           H  
ATOM   1276  HA  ALA A  92      -4.909   7.258  -7.381  1.00  0.83           H  
ATOM   1277 1HB  ALA A  92      -7.148   6.303  -7.703  1.00  0.83           H  
ATOM   1278 2HB  ALA A  92      -7.238   8.054  -7.386  1.00  0.83           H  
ATOM   1279 3HB  ALA A  92      -7.446   7.434  -9.032  1.00  0.83           H  
ATOM   1280  N   ALA A  93      -5.105   6.592 -10.626  1.00  0.83           N  
ATOM   1281  CA  ALA A  93      -4.669   5.628 -11.640  1.00  0.83           C  
ATOM   1282  C   ALA A  93      -3.169   5.379 -11.548  1.00  0.83           C  
ATOM   1283  O   ALA A  93      -2.709   4.232 -11.618  1.00  0.83           O  
ATOM   1284  CB  ALA A  93      -5.014   6.126 -13.037  1.00  0.83           C  
ATOM   1285  H   ALA A  93      -5.572   7.453 -10.912  1.00  0.83           H  
ATOM   1286  HA  ALA A  93      -5.185   4.687 -11.455  1.00  0.83           H  
ATOM   1287 1HB  ALA A  93      -4.704   5.385 -13.772  1.00  0.83           H  
ATOM   1288 2HB  ALA A  93      -6.089   6.286 -13.105  1.00  0.83           H  
ATOM   1289 3HB  ALA A  93      -4.500   7.056 -13.235  1.00  0.83           H  
ATOM   1290  N   VAL A  94      -2.400   6.441 -11.311  1.00  0.84           N  
ATOM   1291  CA  VAL A  94      -0.966   6.273 -11.176  1.00  0.84           C  
ATOM   1292  C   VAL A  94      -0.662   5.428  -9.962  1.00  0.84           C  
ATOM   1293  O   VAL A  94       0.096   4.469 -10.052  1.00  0.84           O  
ATOM   1294  CB  VAL A  94      -0.248   7.618 -11.013  1.00  0.84           C  
ATOM   1295  CG1 VAL A  94       1.222   7.378 -10.666  1.00  0.84           C  
ATOM   1296  CG2 VAL A  94      -0.325   8.398 -12.278  1.00  0.84           C  
ATOM   1297  H   VAL A  94      -2.822   7.372 -11.272  1.00  0.84           H  
ATOM   1298  HA  VAL A  94      -0.588   5.769 -12.066  1.00  0.84           H  
ATOM   1299  HB  VAL A  94      -0.715   8.177 -10.207  1.00  0.84           H  
ATOM   1300 1HG1 VAL A  94       1.730   8.329 -10.545  1.00  0.84           H  
ATOM   1301 2HG1 VAL A  94       1.288   6.810  -9.734  1.00  0.84           H  
ATOM   1302 3HG1 VAL A  94       1.699   6.819 -11.458  1.00  0.84           H  
ATOM   1303 1HG2 VAL A  94       0.181   9.342 -12.141  1.00  0.84           H  
ATOM   1304 2HG2 VAL A  94       0.156   7.839 -13.066  1.00  0.84           H  
ATOM   1305 3HG2 VAL A  94      -1.362   8.577 -12.534  1.00  0.84           H  
ATOM   1306  N   ARG A  95      -1.300   5.756  -8.842  1.00  0.87           N  
ATOM   1307  CA  ARG A  95      -1.093   5.045  -7.593  1.00  0.87           C  
ATOM   1308  C   ARG A  95      -1.497   3.576  -7.637  1.00  0.87           C  
ATOM   1309  O   ARG A  95      -0.823   2.733  -7.063  1.00  0.87           O  
ATOM   1310  CB  ARG A  95      -1.853   5.753  -6.497  1.00  0.87           C  
ATOM   1311  CG  ARG A  95      -1.236   7.070  -6.077  1.00  0.87           C  
ATOM   1312  CD  ARG A  95      -2.109   7.817  -5.159  1.00  0.87           C  
ATOM   1313  NE  ARG A  95      -1.436   8.972  -4.604  1.00  0.87           N  
ATOM   1314  CZ  ARG A  95      -2.030   9.994  -3.961  1.00  0.87           C  
ATOM   1315  NH1 ARG A  95      -3.343  10.041  -3.817  1.00  0.87           N  
ATOM   1316  NH2 ARG A  95      -1.277  10.945  -3.473  1.00  0.87           N  
ATOM   1317  H   ARG A  95      -1.937   6.554  -8.853  1.00  0.87           H  
ATOM   1318  HA  ARG A  95      -0.030   5.104  -7.365  1.00  0.87           H  
ATOM   1319 1HB  ARG A  95      -2.864   5.956  -6.837  1.00  0.87           H  
ATOM   1320 2HB  ARG A  95      -1.924   5.107  -5.631  1.00  0.87           H  
ATOM   1321 1HG  ARG A  95      -0.280   6.886  -5.579  1.00  0.87           H  
ATOM   1322 2HG  ARG A  95      -1.070   7.680  -6.964  1.00  0.87           H  
ATOM   1323 1HD  ARG A  95      -2.983   8.162  -5.709  1.00  0.87           H  
ATOM   1324 2HD  ARG A  95      -2.424   7.183  -4.356  1.00  0.87           H  
ATOM   1325  HE  ARG A  95      -0.422   8.999  -4.677  1.00  0.87           H  
ATOM   1326 1HH1 ARG A  95      -3.918   9.304  -4.196  1.00  0.87           H  
ATOM   1327 2HH1 ARG A  95      -3.787  10.830  -3.334  1.00  0.87           H  
ATOM   1328 1HH2 ARG A  95      -0.267  10.875  -3.592  1.00  0.87           H  
ATOM   1329 2HH2 ARG A  95      -1.697  11.718  -2.977  1.00  0.87           H  
ATOM   1330  N   GLU A  96      -2.579   3.245  -8.325  1.00  0.90           N  
ATOM   1331  CA  GLU A  96      -2.984   1.844  -8.408  1.00  0.90           C  
ATOM   1332  C   GLU A  96      -1.979   1.010  -9.204  1.00  0.90           C  
ATOM   1333  O   GLU A  96      -1.740  -0.158  -8.888  1.00  0.90           O  
ATOM   1334  CB  GLU A  96      -4.393   1.735  -8.979  1.00  0.90           C  
ATOM   1335  CG  GLU A  96      -5.494   2.220  -8.003  1.00  0.90           C  
ATOM   1336  CD  GLU A  96      -5.608   1.347  -6.758  1.00  0.90           C  
ATOM   1337  OE1 GLU A  96      -5.745   0.156  -6.917  1.00  0.90           O  
ATOM   1338  OE2 GLU A  96      -5.561   1.866  -5.652  1.00  0.90           O  
ATOM   1339  H   GLU A  96      -3.138   3.969  -8.774  1.00  0.90           H  
ATOM   1340  HA  GLU A  96      -3.012   1.440  -7.401  1.00  0.90           H  
ATOM   1341 1HB  GLU A  96      -4.459   2.341  -9.888  1.00  0.90           H  
ATOM   1342 2HB  GLU A  96      -4.601   0.702  -9.253  1.00  0.90           H  
ATOM   1343 1HG  GLU A  96      -5.261   3.235  -7.689  1.00  0.90           H  
ATOM   1344 2HG  GLU A  96      -6.450   2.241  -8.525  1.00  0.90           H  
ATOM   1345  N   LEU A  97      -1.383   1.610 -10.231  1.00  0.93           N  
ATOM   1346  CA  LEU A  97      -0.390   0.931 -11.054  1.00  0.93           C  
ATOM   1347  C   LEU A  97       1.006   0.963 -10.440  1.00  0.93           C  
ATOM   1348  O   LEU A  97       1.791   0.023 -10.581  1.00  0.93           O  
ATOM   1349  CB  LEU A  97      -0.327   1.630 -12.404  1.00  0.93           C  
ATOM   1350  CG  LEU A  97      -1.559   1.542 -13.238  1.00  0.93           C  
ATOM   1351  CD1 LEU A  97      -1.386   2.448 -14.341  1.00  0.93           C  
ATOM   1352  CD2 LEU A  97      -1.757   0.125 -13.740  1.00  0.93           C  
ATOM   1353  H   LEU A  97      -1.652   2.568 -10.474  1.00  0.93           H  
ATOM   1354  HA  LEU A  97      -0.696  -0.105 -11.182  1.00  0.93           H  
ATOM   1355 1HB  LEU A  97      -0.136   2.693 -12.225  1.00  0.93           H  
ATOM   1356 2HB  LEU A  97       0.504   1.222 -12.974  1.00  0.93           H  
ATOM   1357  HG  LEU A  97      -2.428   1.856 -12.657  1.00  0.93           H  
ATOM   1358 1HD1 LEU A  97      -2.271   2.430 -14.976  1.00  0.93           H  
ATOM   1359 2HD1 LEU A  97      -1.242   3.438 -13.918  1.00  0.93           H  
ATOM   1360 3HD1 LEU A  97      -0.513   2.162 -14.912  1.00  0.93           H  
ATOM   1361 1HD2 LEU A  97      -2.650   0.083 -14.364  1.00  0.93           H  
ATOM   1362 2HD2 LEU A  97      -0.889  -0.178 -14.328  1.00  0.93           H  
ATOM   1363 3HD2 LEU A  97      -1.873  -0.547 -12.889  1.00  0.93           H  
ATOM   1364  N   ALA A  98       1.326   2.075  -9.795  1.00  0.95           N  
ATOM   1365  CA  ALA A  98       2.639   2.331  -9.242  1.00  0.95           C  
ATOM   1366  C   ALA A  98       2.566   3.236  -8.013  1.00  0.95           C  
ATOM   1367  O   ALA A  98       2.903   4.415  -8.112  1.00  0.95           O  
ATOM   1368  CB  ALA A  98       3.500   2.972 -10.298  1.00  0.95           C  
ATOM   1369  H   ALA A  98       0.629   2.805  -9.711  1.00  0.95           H  
ATOM   1370  HA  ALA A  98       3.087   1.382  -8.960  1.00  0.95           H  
ATOM   1371 1HB  ALA A  98       4.506   3.147  -9.907  1.00  0.95           H  
ATOM   1372 2HB  ALA A  98       3.541   2.301 -11.145  1.00  0.95           H  
ATOM   1373 3HB  ALA A  98       3.052   3.922 -10.596  1.00  0.95           H  
ATOM   1374  N   PRO A  99       2.172   2.718  -6.838  1.00  0.97           N  
ATOM   1375  CA  PRO A  99       1.971   3.453  -5.595  1.00  0.97           C  
ATOM   1376  C   PRO A  99       3.149   4.356  -5.241  1.00  0.97           C  
ATOM   1377  O   PRO A  99       2.973   5.455  -4.709  1.00  0.97           O  
ATOM   1378  CB  PRO A  99       1.867   2.308  -4.573  1.00  0.97           C  
ATOM   1379  CG  PRO A  99       1.297   1.162  -5.354  1.00  0.97           C  
ATOM   1380  CD  PRO A  99       1.935   1.259  -6.715  1.00  0.97           C  
ATOM   1381  HA  PRO A  99       1.036   4.021  -5.642  1.00  0.97           H  
ATOM   1382 1HB  PRO A  99       2.852   2.101  -4.141  1.00  0.97           H  
ATOM   1383 2HB  PRO A  99       1.211   2.608  -3.749  1.00  0.97           H  
ATOM   1384 1HG  PRO A  99       1.498   0.208  -4.853  1.00  0.97           H  
ATOM   1385 2HG  PRO A  99       0.218   1.261  -5.415  1.00  0.97           H  
ATOM   1386 1HD  PRO A  99       2.876   0.694  -6.747  1.00  0.97           H  
ATOM   1387 2HD  PRO A  99       1.203   0.905  -7.452  1.00  0.97           H  
ATOM   1388  N   THR A 100       4.350   3.924  -5.607  1.00  0.96           N  
ATOM   1389  CA  THR A 100       5.556   4.646  -5.264  1.00  0.96           C  
ATOM   1390  C   THR A 100       6.000   5.710  -6.272  1.00  0.96           C  
ATOM   1391  O   THR A 100       7.002   6.388  -6.037  1.00  0.96           O  
ATOM   1392  CB  THR A 100       6.694   3.639  -5.037  1.00  0.96           C  
ATOM   1393  OG1 THR A 100       6.929   2.899  -6.242  1.00  0.96           O  
ATOM   1394  CG2 THR A 100       6.304   2.674  -3.922  1.00  0.96           C  
ATOM   1395  H   THR A 100       4.440   3.043  -6.089  1.00  0.96           H  
ATOM   1396  HA  THR A 100       5.371   5.148  -4.315  1.00  0.96           H  
ATOM   1397  HB  THR A 100       7.603   4.172  -4.761  1.00  0.96           H  
ATOM   1398  HG1 THR A 100       7.014   3.511  -6.984  1.00  0.96           H  
ATOM   1399 1HG2 THR A 100       7.106   1.956  -3.756  1.00  0.96           H  
ATOM   1400 2HG2 THR A 100       6.124   3.238  -3.005  1.00  0.96           H  
ATOM   1401 3HG2 THR A 100       5.396   2.142  -4.201  1.00  0.96           H  
ATOM   1402  N   ALA A 101       5.291   5.860  -7.393  1.00  0.95           N  
ATOM   1403  CA  ALA A 101       5.674   6.868  -8.384  1.00  0.95           C  
ATOM   1404  C   ALA A 101       5.593   8.253  -7.782  1.00  0.95           C  
ATOM   1405  O   ALA A 101       4.708   8.537  -6.972  1.00  0.95           O  
ATOM   1406  CB  ALA A 101       4.767   6.829  -9.592  1.00  0.95           C  
ATOM   1407  H   ALA A 101       4.460   5.291  -7.558  1.00  0.95           H  
ATOM   1408  HA  ALA A 101       6.702   6.676  -8.692  1.00  0.95           H  
ATOM   1409 1HB  ALA A 101       5.081   7.585 -10.310  1.00  0.95           H  
ATOM   1410 2HB  ALA A 101       4.814   5.846 -10.049  1.00  0.95           H  
ATOM   1411 3HB  ALA A 101       3.752   7.029  -9.271  1.00  0.95           H  
ATOM   1412  N   ALA A 102       6.491   9.144  -8.172  1.00  0.92           N  
ATOM   1413  CA  ALA A 102       6.353  10.504  -7.669  1.00  0.92           C  
ATOM   1414  C   ALA A 102       5.283  11.202  -8.470  1.00  0.92           C  
ATOM   1415  O   ALA A 102       5.258  11.084  -9.689  1.00  0.92           O  
ATOM   1416  CB  ALA A 102       7.665  11.256  -7.745  1.00  0.92           C  
ATOM   1417  H   ALA A 102       7.226   8.882  -8.832  1.00  0.92           H  
ATOM   1418  HA  ALA A 102       6.021  10.469  -6.635  1.00  0.92           H  
ATOM   1419 1HB  ALA A 102       7.524  12.268  -7.361  1.00  0.92           H  
ATOM   1420 2HB  ALA A 102       8.414  10.738  -7.148  1.00  0.92           H  
ATOM   1421 3HB  ALA A 102       7.995  11.303  -8.783  1.00  0.92           H  
ATOM   1422  N   ILE A 103       4.425  11.951  -7.803  1.00  0.89           N  
ATOM   1423  CA  ILE A 103       3.392  12.694  -8.506  1.00  0.89           C  
ATOM   1424  C   ILE A 103       3.557  14.179  -8.245  1.00  0.89           C  
ATOM   1425  O   ILE A 103       3.663  14.594  -7.094  1.00  0.89           O  
ATOM   1426  CB  ILE A 103       1.986  12.197  -8.127  1.00  0.89           C  
ATOM   1427  CG1 ILE A 103       1.873  10.698  -8.517  1.00  0.89           C  
ATOM   1428  CG2 ILE A 103       0.907  13.048  -8.796  1.00  0.89           C  
ATOM   1429  CD1 ILE A 103       0.610  10.040  -8.096  1.00  0.89           C  
ATOM   1430  H   ILE A 103       4.483  12.000  -6.794  1.00  0.89           H  
ATOM   1431  HA  ILE A 103       3.506  12.524  -9.568  1.00  0.89           H  
ATOM   1432  HB  ILE A 103       1.885  12.239  -7.055  1.00  0.89           H  
ATOM   1433 1HG1 ILE A 103       1.980  10.599  -9.585  1.00  0.89           H  
ATOM   1434 2HG1 ILE A 103       2.687  10.156  -8.036  1.00  0.89           H  
ATOM   1435 1HG2 ILE A 103      -0.057  12.675  -8.495  1.00  0.89           H  
ATOM   1436 2HG2 ILE A 103       1.007  14.087  -8.481  1.00  0.89           H  
ATOM   1437 3HG2 ILE A 103       1.009  12.989  -9.882  1.00  0.89           H  
ATOM   1438 1HD1 ILE A 103       0.627   8.997  -8.383  1.00  0.89           H  
ATOM   1439 2HD1 ILE A 103       0.497  10.113  -7.013  1.00  0.89           H  
ATOM   1440 3HD1 ILE A 103      -0.206  10.536  -8.596  1.00  0.89           H  
ATOM   1441  N   ILE A 104       3.607  14.955  -9.315  1.00  0.87           N  
ATOM   1442  CA  ILE A 104       3.782  16.398  -9.236  1.00  0.87           C  
ATOM   1443  C   ILE A 104       2.531  17.108  -9.748  1.00  0.87           C  
ATOM   1444  O   ILE A 104       2.026  16.754 -10.817  1.00  0.87           O  
ATOM   1445  CB  ILE A 104       4.965  16.830 -10.129  1.00  0.87           C  
ATOM   1446  CG1 ILE A 104       6.245  16.139  -9.727  1.00  0.87           C  
ATOM   1447  CG2 ILE A 104       5.164  18.339 -10.017  1.00  0.87           C  
ATOM   1448  CD1 ILE A 104       7.319  16.298 -10.761  1.00  0.87           C  
ATOM   1449  H   ILE A 104       3.552  14.509 -10.230  1.00  0.87           H  
ATOM   1450  HA  ILE A 104       3.955  16.689  -8.200  1.00  0.87           H  
ATOM   1451  HB  ILE A 104       4.755  16.561 -11.159  1.00  0.87           H  
ATOM   1452 1HG1 ILE A 104       6.602  16.557  -8.792  1.00  0.87           H  
ATOM   1453 2HG1 ILE A 104       6.058  15.073  -9.587  1.00  0.87           H  
ATOM   1454 1HG2 ILE A 104       5.987  18.651 -10.656  1.00  0.87           H  
ATOM   1455 2HG2 ILE A 104       4.265  18.833 -10.321  1.00  0.87           H  
ATOM   1456 3HG2 ILE A 104       5.387  18.599  -8.978  1.00  0.87           H  
ATOM   1457 1HD1 ILE A 104       8.220  15.780 -10.424  1.00  0.87           H  
ATOM   1458 2HD1 ILE A 104       6.984  15.863 -11.707  1.00  0.87           H  
ATOM   1459 3HD1 ILE A 104       7.536  17.353 -10.908  1.00  0.87           H  
ATOM   1460  N   VAL A 105       2.006  18.066  -8.993  1.00  0.86           N  
ATOM   1461  CA  VAL A 105       0.841  18.806  -9.500  1.00  0.86           C  
ATOM   1462  C   VAL A 105       1.220  20.274  -9.683  1.00  0.86           C  
ATOM   1463  O   VAL A 105       1.699  20.909  -8.736  1.00  0.86           O  
ATOM   1464  CB  VAL A 105      -0.389  18.642  -8.572  1.00  0.86           C  
ATOM   1465  CG1 VAL A 105      -1.569  19.462  -9.095  1.00  0.86           C  
ATOM   1466  CG2 VAL A 105      -0.797  17.158  -8.517  1.00  0.86           C  
ATOM   1467  H   VAL A 105       2.443  18.295  -8.092  1.00  0.86           H  
ATOM   1468  HA  VAL A 105       0.564  18.409 -10.476  1.00  0.86           H  
ATOM   1469  HB  VAL A 105      -0.139  18.998  -7.581  1.00  0.86           H  
ATOM   1470 1HG1 VAL A 105      -2.420  19.340  -8.433  1.00  0.86           H  
ATOM   1471 2HG1 VAL A 105      -1.290  20.520  -9.136  1.00  0.86           H  
ATOM   1472 3HG1 VAL A 105      -1.834  19.115 -10.099  1.00  0.86           H  
ATOM   1473 1HG2 VAL A 105      -1.659  17.038  -7.865  1.00  0.86           H  
ATOM   1474 2HG2 VAL A 105      -1.054  16.818  -9.517  1.00  0.86           H  
ATOM   1475 3HG2 VAL A 105       0.025  16.568  -8.145  1.00  0.86           H  
ATOM   1476  N   THR A 106       1.046  20.788 -10.914  1.00  0.87           N  
ATOM   1477  CA  THR A 106       1.453  22.160 -11.230  1.00  0.87           C  
ATOM   1478  C   THR A 106       0.366  22.976 -11.909  1.00  0.87           C  
ATOM   1479  O   THR A 106      -0.621  22.433 -12.412  1.00  0.87           O  
ATOM   1480  CB  THR A 106       2.654  22.192 -12.220  1.00  0.87           C  
ATOM   1481  OG1 THR A 106       2.206  21.769 -13.493  1.00  0.87           O  
ATOM   1482  CG2 THR A 106       3.771  21.267 -11.807  1.00  0.87           C  
ATOM   1483  H   THR A 106       0.635  20.197 -11.638  1.00  0.87           H  
ATOM   1484  HA  THR A 106       1.690  22.679 -10.314  1.00  0.87           H  
ATOM   1485  HB  THR A 106       3.034  23.206 -12.288  1.00  0.87           H  
ATOM   1486  HG1 THR A 106       1.674  22.492 -13.877  1.00  0.87           H  
ATOM   1487 1HG2 THR A 106       4.565  21.331 -12.540  1.00  0.87           H  
ATOM   1488 2HG2 THR A 106       4.164  21.532 -10.852  1.00  0.87           H  
ATOM   1489 3HG2 THR A 106       3.382  20.259 -11.778  1.00  0.87           H  
ATOM   1490  N   ASP A 107       0.601  24.284 -11.953  1.00  0.89           N  
ATOM   1491  CA  ASP A 107      -0.209  25.257 -12.682  1.00  0.89           C  
ATOM   1492  C   ASP A 107       0.183  25.248 -14.154  1.00  0.89           C  
ATOM   1493  O   ASP A 107       1.162  24.605 -14.534  1.00  0.89           O  
ATOM   1494  CB  ASP A 107      -0.054  26.659 -12.055  1.00  0.89           C  
ATOM   1495  CG  ASP A 107      -1.189  27.676 -12.409  1.00  0.89           C  
ATOM   1496  OD1 ASP A 107      -2.020  27.346 -13.236  1.00  0.89           O  
ATOM   1497  OD2 ASP A 107      -1.200  28.748 -11.853  1.00  0.89           O  
ATOM   1498  H   ASP A 107       1.420  24.629 -11.443  1.00  0.89           H  
ATOM   1499  HA  ASP A 107      -1.257  24.965 -12.604  1.00  0.89           H  
ATOM   1500 1HB  ASP A 107      -0.012  26.557 -10.967  1.00  0.89           H  
ATOM   1501 2HB  ASP A 107       0.901  27.088 -12.364  1.00  0.89           H  
ATOM   1502  N   ARG A 108      -0.563  25.980 -14.982  1.00  0.95           N  
ATOM   1503  CA  ARG A 108      -0.307  26.070 -16.429  1.00  0.95           C  
ATOM   1504  C   ARG A 108       1.069  26.674 -16.728  1.00  0.95           C  
ATOM   1505  O   ARG A 108       1.630  26.479 -17.815  1.00  0.95           O  
ATOM   1506  CB  ARG A 108      -1.344  26.945 -17.124  1.00  0.95           C  
ATOM   1507  CG  ARG A 108      -2.757  26.385 -17.181  1.00  0.95           C  
ATOM   1508  CD  ARG A 108      -3.690  27.295 -17.905  1.00  0.95           C  
ATOM   1509  NE  ARG A 108      -3.364  27.400 -19.334  1.00  0.95           N  
ATOM   1510  CZ  ARG A 108      -3.851  26.576 -20.295  1.00  0.95           C  
ATOM   1511  NH1 ARG A 108      -4.694  25.632 -19.972  1.00  0.95           N  
ATOM   1512  NH2 ARG A 108      -3.484  26.724 -21.556  1.00  0.95           N  
ATOM   1513  H   ARG A 108      -1.348  26.484 -14.570  1.00  0.95           H  
ATOM   1514  HA  ARG A 108      -0.350  25.067 -16.844  1.00  0.95           H  
ATOM   1515 1HB  ARG A 108      -1.399  27.905 -16.610  1.00  0.95           H  
ATOM   1516 2HB  ARG A 108      -1.026  27.139 -18.147  1.00  0.95           H  
ATOM   1517 1HG  ARG A 108      -2.757  25.422 -17.673  1.00  0.95           H  
ATOM   1518 2HG  ARG A 108      -3.128  26.277 -16.161  1.00  0.95           H  
ATOM   1519 1HD  ARG A 108      -4.706  26.911 -17.815  1.00  0.95           H  
ATOM   1520 2HD  ARG A 108      -3.637  28.291 -17.467  1.00  0.95           H  
ATOM   1521  HE  ARG A 108      -2.715  28.122 -19.617  1.00  0.95           H  
ATOM   1522 1HH1 ARG A 108      -4.979  25.535 -19.008  1.00  0.95           H  
ATOM   1523 2HH1 ARG A 108      -5.077  24.997 -20.698  1.00  0.95           H  
ATOM   1524 1HH2 ARG A 108      -2.836  27.453 -21.811  1.00  0.95           H  
ATOM   1525 2HH2 ARG A 108      -3.856  26.102 -22.264  1.00  0.95           H  
ATOM   1526  N   ALA A 109       1.582  27.423 -15.746  1.00  1.06           N  
ATOM   1527  CA  ALA A 109       2.875  28.097 -15.772  1.00  1.06           C  
ATOM   1528  C   ALA A 109       4.033  27.148 -15.440  1.00  1.06           C  
ATOM   1529  O   ALA A 109       5.197  27.534 -15.532  1.00  1.06           O  
ATOM   1530  CB  ALA A 109       2.870  29.245 -14.778  1.00  1.06           C  
ATOM   1531  H   ALA A 109       1.017  27.524 -14.915  1.00  1.06           H  
ATOM   1532  HA  ALA A 109       3.030  28.493 -16.771  1.00  1.06           H  
ATOM   1533 1HB  ALA A 109       3.828  29.765 -14.819  1.00  1.06           H  
ATOM   1534 2HB  ALA A 109       2.067  29.939 -15.027  1.00  1.06           H  
ATOM   1535 3HB  ALA A 109       2.711  28.851 -13.776  1.00  1.06           H  
ATOM   1536  N   GLY A 110       3.718  25.917 -15.030  1.00  1.25           N  
ATOM   1537  CA  GLY A 110       4.717  24.920 -14.650  1.00  1.25           C  
ATOM   1538  C   GLY A 110       5.160  25.021 -13.200  1.00  1.25           C  
ATOM   1539  O   GLY A 110       5.978  24.230 -12.734  1.00  1.25           O  
ATOM   1540  H   GLY A 110       2.743  25.630 -14.982  1.00  1.25           H  
ATOM   1541 1HA  GLY A 110       4.293  23.930 -14.816  1.00  1.25           H  
ATOM   1542 2HA  GLY A 110       5.585  25.013 -15.300  1.00  1.25           H  
ATOM   1543  N   ASN A 111       4.604  25.975 -12.478  1.00  1.54           N  
ATOM   1544  CA  ASN A 111       4.953  26.167 -11.087  1.00  1.54           C  
ATOM   1545  C   ASN A 111       4.134  25.190 -10.234  1.00  1.54           C  
ATOM   1546  O   ASN A 111       2.905  25.193 -10.360  1.00  1.54           O  
ATOM   1547  CB  ASN A 111       4.687  27.598 -10.662  1.00  1.54           C  
ATOM   1548  CG  ASN A 111       5.561  28.583 -11.386  1.00  1.54           C  
ATOM   1549  OD1 ASN A 111       6.775  28.389 -11.509  1.00  1.54           O  
ATOM   1550  ND2 ASN A 111       4.964  29.647 -11.860  1.00  1.54           N  
ATOM   1551  H   ASN A 111       3.946  26.593 -12.923  1.00  1.54           H  
ATOM   1552  HA  ASN A 111       6.014  25.975 -10.990  1.00  1.54           H  
ATOM   1553 1HB  ASN A 111       3.641  27.844 -10.852  1.00  1.54           H  
ATOM   1554 2HB  ASN A 111       4.860  27.695  -9.589  1.00  1.54           H  
ATOM   1555 1HD2 ASN A 111       5.494  30.343 -12.348  1.00  1.54           H  
ATOM   1556 2HD2 ASN A 111       3.980  29.770 -11.726  1.00  1.54           H  
ATOM   1557  N   PRO A 112       4.760  24.312  -9.421  1.00  1.94           N  
ATOM   1558  CA  PRO A 112       4.098  23.326  -8.583  1.00  1.94           C  
ATOM   1559  C   PRO A 112       3.327  23.990  -7.462  1.00  1.94           C  
ATOM   1560  O   PRO A 112       3.753  25.048  -6.987  1.00  1.94           O  
ATOM   1561  CB  PRO A 112       5.271  22.476  -8.058  1.00  1.94           C  
ATOM   1562  CG  PRO A 112       6.465  23.393  -8.100  1.00  1.94           C  
ATOM   1563  CD  PRO A 112       6.233  24.307  -9.297  1.00  1.94           C  
ATOM   1564  HA  PRO A 112       3.436  22.707  -9.172  1.00  1.94           H  
ATOM   1565 1HB  PRO A 112       5.041  22.126  -7.038  1.00  1.94           H  
ATOM   1566 2HB  PRO A 112       5.389  21.577  -8.680  1.00  1.94           H  
ATOM   1567 1HG  PRO A 112       6.537  23.946  -7.151  1.00  1.94           H  
ATOM   1568 2HG  PRO A 112       7.391  22.800  -8.189  1.00  1.94           H  
ATOM   1569 1HD  PRO A 112       6.617  25.304  -9.034  1.00  1.94           H  
ATOM   1570 2HD  PRO A 112       6.702  23.887 -10.206  1.00  1.94           H  
ATOM   1571  N   LEU A 113       2.219  23.346  -7.061  1.00  2.42           N  
ATOM   1572  CA  LEU A 113       1.382  23.683  -5.889  1.00  2.42           C  
ATOM   1573  C   LEU A 113      -0.079  23.293  -6.117  1.00  2.42           C  
ATOM   1574  O   LEU A 113      -0.805  23.029  -5.156  1.00  2.42           O  
ATOM   1575  OXT LEU A 113      -0.600  23.605  -7.185  1.00  2.42           O  
ATOM   1576  CB  LEU A 113       1.468  25.163  -5.472  1.00  2.42           C  
ATOM   1577  CG  LEU A 113       0.630  25.540  -4.261  1.00  2.42           C  
ATOM   1578  CD1 LEU A 113       1.147  24.745  -3.055  1.00  2.42           C  
ATOM   1579  CD2 LEU A 113       0.746  27.038  -4.018  1.00  2.42           C  
ATOM   1580  H   LEU A 113       1.971  22.509  -7.592  1.00  2.42           H  
ATOM   1581  HA  LEU A 113       1.738  23.102  -5.048  1.00  2.42           H  
ATOM   1582 1HB  LEU A 113       2.476  25.375  -5.142  1.00  2.42           H  
ATOM   1583 2HB  LEU A 113       1.213  25.809  -6.310  1.00  2.42           H  
ATOM   1584  HG  LEU A 113      -0.413  25.278  -4.429  1.00  2.42           H  
ATOM   1585 1HD1 LEU A 113       0.562  24.996  -2.172  1.00  2.42           H  
ATOM   1586 2HD1 LEU A 113       1.052  23.689  -3.259  1.00  2.42           H  
ATOM   1587 3HD1 LEU A 113       2.197  24.989  -2.881  1.00  2.42           H  
ATOM   1588 1HD2 LEU A 113       0.156  27.313  -3.144  1.00  2.42           H  
ATOM   1589 2HD2 LEU A 113       1.793  27.296  -3.847  1.00  2.42           H  
ATOM   1590 3HD2 LEU A 113       0.378  27.578  -4.891  1.00  2.42           H  
TER    1591
ENDMDL

REMARK ID 613447 MODEL 3 O05833
PFRMAT TS
TARGET O05833
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.713  -0.426   0.267  1.00 10.99           N  
ATOM      2  CA  MET A   1       0.609   0.162   0.084  1.00 10.99           C  
ATOM      3  C   MET A   1       0.652   1.610   0.533  1.00 10.99           C  
ATOM      4  O   MET A   1      -0.366   2.296   0.580  1.00 10.99           O  
ATOM      5  CB  MET A   1       1.042   0.098  -1.382  1.00 10.99           C  
ATOM      6  CG  MET A   1       1.253  -1.293  -1.941  1.00 10.99           C  
ATOM      7  SD  MET A   1       1.710  -1.257  -3.695  1.00 10.99           S  
ATOM      8  CE  MET A   1       3.387  -0.661  -3.629  1.00 10.99           C  
ATOM      9 1H   MET A   1      -0.660  -1.425   0.126  1.00 10.99           H  
ATOM     10 2H   MET A   1      -1.037  -0.238   1.206  1.00 10.99           H  
ATOM     11 3H   MET A   1      -1.361  -0.027  -0.397  1.00 10.99           H  
ATOM     12  HA  MET A   1       1.322  -0.394   0.691  1.00 10.99           H  
ATOM     13 1HB  MET A   1       0.294   0.593  -1.999  1.00 10.99           H  
ATOM     14 2HB  MET A   1       1.979   0.641  -1.507  1.00 10.99           H  
ATOM     15 1HG  MET A   1       2.052  -1.791  -1.387  1.00 10.99           H  
ATOM     16 2HG  MET A   1       0.341  -1.879  -1.829  1.00 10.99           H  
ATOM     17 1HE  MET A   1       3.787  -0.604  -4.640  1.00 10.99           H  
ATOM     18 2HE  MET A   1       3.417   0.323  -3.163  1.00 10.99           H  
ATOM     19 3HE  MET A   1       3.989  -1.356  -3.047  1.00 10.99           H  
ATOM     20  N   MET A   2       1.857   2.079   0.819  1.00 10.49           N  
ATOM     21  CA  MET A   2       2.120   3.459   1.226  1.00 10.49           C  
ATOM     22  C   MET A   2       2.854   4.200   0.119  1.00 10.49           C  
ATOM     23  O   MET A   2       3.628   5.116   0.390  1.00 10.49           O  
ATOM     24  CB  MET A   2       2.966   3.494   2.495  1.00 10.49           C  
ATOM     25  CG  MET A   2       2.310   2.925   3.739  1.00 10.49           C  
ATOM     26  SD  MET A   2       3.421   2.963   5.162  1.00 10.49           S  
ATOM     27  CE  MET A   2       3.534   4.727   5.460  1.00 10.49           C  
ATOM     28  H   MET A   2       2.650   1.453   0.763  1.00 10.49           H  
ATOM     29  HA  MET A   2       1.173   3.970   1.401  1.00 10.49           H  
ATOM     30 1HB  MET A   2       3.881   2.943   2.327  1.00 10.49           H  
ATOM     31 2HB  MET A   2       3.245   4.523   2.708  1.00 10.49           H  
ATOM     32 1HG  MET A   2       1.417   3.501   3.981  1.00 10.49           H  
ATOM     33 2HG  MET A   2       2.014   1.893   3.564  1.00 10.49           H  
ATOM     34 1HE  MET A   2       4.190   4.911   6.311  1.00 10.49           H  
ATOM     35 2HE  MET A   2       3.936   5.221   4.578  1.00 10.49           H  
ATOM     36 3HE  MET A   2       2.541   5.124   5.677  1.00 10.49           H  
ATOM     37  N   ARG A   3       2.649   3.757  -1.121  1.00  9.95           N  
ATOM     38  CA  ARG A   3       3.360   4.325  -2.253  1.00  9.95           C  
ATOM     39  C   ARG A   3       3.320   5.842  -2.274  1.00  9.95           C  
ATOM     40  O   ARG A   3       2.243   6.446  -2.318  1.00  9.95           O  
ATOM     41  CB  ARG A   3       2.786   3.820  -3.559  1.00  9.95           C  
ATOM     42  CG  ARG A   3       1.366   4.268  -3.851  1.00  9.95           C  
ATOM     43  CD  ARG A   3       0.924   3.896  -5.237  1.00  9.95           C  
ATOM     44  NE  ARG A   3       0.719   2.464  -5.420  1.00  9.95           N  
ATOM     45  CZ  ARG A   3       0.548   1.876  -6.622  1.00  9.95           C  
ATOM     46  NH1 ARG A   3       0.576   2.610  -7.715  1.00  9.95           N  
ATOM     47  NH2 ARG A   3       0.345   0.574  -6.713  1.00  9.95           N  
ATOM     48  H   ARG A   3       1.976   3.023  -1.273  1.00  9.95           H  
ATOM     49  HA  ARG A   3       4.387   4.001  -2.210  1.00  9.95           H  
ATOM     50 1HB  ARG A   3       3.397   4.199  -4.355  1.00  9.95           H  
ATOM     51 2HB  ARG A   3       2.821   2.734  -3.591  1.00  9.95           H  
ATOM     52 1HG  ARG A   3       0.690   3.798  -3.135  1.00  9.95           H  
ATOM     53 2HG  ARG A   3       1.308   5.351  -3.752  1.00  9.95           H  
ATOM     54 1HD  ARG A   3      -0.017   4.400  -5.458  1.00  9.95           H  
ATOM     55 2HD  ARG A   3       1.680   4.225  -5.951  1.00  9.95           H  
ATOM     56  HE  ARG A   3       0.690   1.878  -4.598  1.00  9.95           H  
ATOM     57 1HH1 ARG A   3       0.717   3.608  -7.648  1.00  9.95           H  
ATOM     58 2HH1 ARG A   3       0.443   2.176  -8.618  1.00  9.95           H  
ATOM     59 1HH2 ARG A   3       0.299   0.004  -5.877  1.00  9.95           H  
ATOM     60 2HH2 ARG A   3       0.216   0.147  -7.616  1.00  9.95           H  
ATOM     61  N   ARG A   4       4.496   6.452  -2.334  1.00  9.41           N  
ATOM     62  CA  ARG A   4       4.559   7.905  -2.400  1.00  9.41           C  
ATOM     63  C   ARG A   4       4.336   8.430  -3.837  1.00  9.41           C  
ATOM     64  O   ARG A   4       4.922   7.878  -4.775  1.00  9.41           O  
ATOM     65  CB  ARG A   4       5.911   8.407  -1.912  1.00  9.41           C  
ATOM     66  CG  ARG A   4       6.194   8.145  -0.443  1.00  9.41           C  
ATOM     67  CD  ARG A   4       7.464   8.788  -0.010  1.00  9.41           C  
ATOM     68  NE  ARG A   4       7.807   8.480   1.376  1.00  9.41           N  
ATOM     69  CZ  ARG A   4       7.362   9.140   2.464  1.00  9.41           C  
ATOM     70  NH1 ARG A   4       6.530  10.152   2.332  1.00  9.41           N  
ATOM     71  NH2 ARG A   4       7.762   8.770   3.668  1.00  9.41           N  
ATOM     72  H   ARG A   4       5.336   5.877  -2.238  1.00  9.41           H  
ATOM     73  HA  ARG A   4       3.818   8.277  -1.705  1.00  9.41           H  
ATOM     74 1HB  ARG A   4       6.711   7.925  -2.487  1.00  9.41           H  
ATOM     75 2HB  ARG A   4       5.989   9.483  -2.084  1.00  9.41           H  
ATOM     76 1HG  ARG A   4       5.376   8.529   0.164  1.00  9.41           H  
ATOM     77 2HG  ARG A   4       6.284   7.070  -0.294  1.00  9.41           H  
ATOM     78 1HD  ARG A   4       8.270   8.412  -0.637  1.00  9.41           H  
ATOM     79 2HD  ARG A   4       7.396   9.869  -0.115  1.00  9.41           H  
ATOM     80  HE  ARG A   4       8.457   7.700   1.515  1.00  9.41           H  
ATOM     81 1HH1 ARG A   4       6.224  10.436   1.413  1.00  9.41           H  
ATOM     82 2HH1 ARG A   4       6.197  10.642   3.150  1.00  9.41           H  
ATOM     83 1HH2 ARG A   4       8.410   8.001   3.778  1.00  9.41           H  
ATOM     84 2HH2 ARG A   4       7.429   9.263   4.481  1.00  9.41           H  
ATOM     85  N   PRO A   5       3.509   9.484  -4.030  1.00  8.88           N  
ATOM     86  CA  PRO A   5       3.324  10.242  -5.263  1.00  8.88           C  
ATOM     87  C   PRO A   5       4.625  10.908  -5.680  1.00  8.88           C  
ATOM     88  O   PRO A   5       5.433  11.272  -4.820  1.00  8.88           O  
ATOM     89  CB  PRO A   5       2.285  11.302  -4.870  1.00  8.88           C  
ATOM     90  CG  PRO A   5       1.551  10.713  -3.697  1.00  8.88           C  
ATOM     91  CD  PRO A   5       2.579   9.894  -2.951  1.00  8.88           C  
ATOM     92  HA  PRO A   5       2.946   9.577  -6.049  1.00  8.88           H  
ATOM     93 1HB  PRO A   5       2.794  12.246  -4.620  1.00  8.88           H  
ATOM     94 2HB  PRO A   5       1.625  11.517  -5.724  1.00  8.88           H  
ATOM     95 1HG  PRO A   5       1.128  11.520  -3.079  1.00  8.88           H  
ATOM     96 2HG  PRO A   5       0.703  10.106  -4.047  1.00  8.88           H  
ATOM     97 1HD  PRO A   5       3.092  10.496  -2.189  1.00  8.88           H  
ATOM     98 2HD  PRO A   5       2.035   9.029  -2.529  1.00  8.88           H  
ATOM     99  N   ILE A   6       4.821  11.110  -6.980  1.00  8.24           N  
ATOM    100  CA  ILE A   6       6.004  11.836  -7.424  1.00  8.24           C  
ATOM    101  C   ILE A   6       5.612  13.262  -7.785  1.00  8.24           C  
ATOM    102  O   ILE A   6       5.247  13.551  -8.925  1.00  8.24           O  
ATOM    103  CB  ILE A   6       6.631  11.131  -8.629  1.00  8.24           C  
ATOM    104  CG1 ILE A   6       6.966   9.719  -8.230  1.00  8.24           C  
ATOM    105  CG2 ILE A   6       7.879  11.873  -9.073  1.00  8.24           C  
ATOM    106  CD1 ILE A   6       7.366   8.842  -9.356  1.00  8.24           C  
ATOM    107  H   ILE A   6       4.147  10.785  -7.656  1.00  8.24           H  
ATOM    108  HA  ILE A   6       6.735  11.866  -6.617  1.00  8.24           H  
ATOM    109  HB  ILE A   6       5.916  11.090  -9.448  1.00  8.24           H  
ATOM    110 1HG1 ILE A   6       7.778   9.767  -7.516  1.00  8.24           H  
ATOM    111 2HG1 ILE A   6       6.107   9.277  -7.741  1.00  8.24           H  
ATOM    112 1HG2 ILE A   6       8.324  11.369  -9.909  1.00  8.24           H  
ATOM    113 2HG2 ILE A   6       7.613  12.889  -9.359  1.00  8.24           H  
ATOM    114 3HG2 ILE A   6       8.589  11.904  -8.253  1.00  8.24           H  
ATOM    115 1HD1 ILE A   6       7.594   7.857  -8.967  1.00  8.24           H  
ATOM    116 2HD1 ILE A   6       6.551   8.765 -10.075  1.00  8.24           H  
ATOM    117 3HD1 ILE A   6       8.239   9.250  -9.844  1.00  8.24           H  
ATOM    118  N   THR A   7       5.677  14.141  -6.786  1.00  7.33           N  
ATOM    119  CA  THR A   7       5.232  15.530  -6.926  1.00  7.33           C  
ATOM    120  C   THR A   7       6.233  16.569  -6.401  1.00  7.33           C  
ATOM    121  O   THR A   7       6.120  17.765  -6.679  1.00  7.33           O  
ATOM    122  CB  THR A   7       3.885  15.731  -6.196  1.00  7.33           C  
ATOM    123  OG1 THR A   7       4.060  15.505  -4.790  1.00  7.33           O  
ATOM    124  CG2 THR A   7       2.829  14.760  -6.726  1.00  7.33           C  
ATOM    125  H   THR A   7       5.991  13.801  -5.887  1.00  7.33           H  
ATOM    126  HA  THR A   7       5.078  15.728  -7.985  1.00  7.33           H  
ATOM    127  HB  THR A   7       3.541  16.753  -6.354  1.00  7.33           H  
ATOM    128  HG1 THR A   7       4.651  16.173  -4.432  1.00  7.33           H  
ATOM    129 1HG2 THR A   7       1.889  14.924  -6.200  1.00  7.33           H  
ATOM    130 2HG2 THR A   7       2.683  14.929  -7.794  1.00  7.33           H  
ATOM    131 3HG2 THR A   7       3.149  13.740  -6.565  1.00  7.33           H  
ATOM    132  N   LEU A   8       7.212  16.128  -5.624  1.00  6.09           N  
ATOM    133  CA  LEU A   8       8.069  17.062  -4.893  1.00  6.09           C  
ATOM    134  C   LEU A   8       9.225  17.646  -5.687  1.00  6.09           C  
ATOM    135  O   LEU A   8      10.389  17.394  -5.381  1.00  6.09           O  
ATOM    136  CB  LEU A   8       8.630  16.363  -3.655  1.00  6.09           C  
ATOM    137  CG  LEU A   8       7.575  15.852  -2.674  1.00  6.09           C  
ATOM    138  CD1 LEU A   8       8.259  15.123  -1.533  1.00  6.09           C  
ATOM    139  CD2 LEU A   8       6.763  17.030  -2.166  1.00  6.09           C  
ATOM    140  H   LEU A   8       7.326  15.137  -5.485  1.00  6.09           H  
ATOM    141  HA  LEU A   8       7.447  17.892  -4.560  1.00  6.09           H  
ATOM    142 1HB  LEU A   8       9.239  15.518  -3.971  1.00  6.09           H  
ATOM    143 2HB  LEU A   8       9.267  17.072  -3.118  1.00  6.09           H  
ATOM    144  HG  LEU A   8       6.914  15.146  -3.179  1.00  6.09           H  
ATOM    145 1HD1 LEU A   8       7.509  14.753  -0.835  1.00  6.09           H  
ATOM    146 2HD1 LEU A   8       8.834  14.284  -1.927  1.00  6.09           H  
ATOM    147 3HD1 LEU A   8       8.929  15.812  -1.016  1.00  6.09           H  
ATOM    148 1HD2 LEU A   8       6.005  16.679  -1.467  1.00  6.09           H  
ATOM    149 2HD2 LEU A   8       7.426  17.734  -1.656  1.00  6.09           H  
ATOM    150 3HD2 LEU A   8       6.280  17.535  -3.001  1.00  6.09           H  
ATOM    151  N   ALA A   9       8.901  18.456  -6.694  1.00  4.70           N  
ATOM    152  CA  ALA A   9       9.938  19.112  -7.498  1.00  4.70           C  
ATOM    153  C   ALA A   9      10.790  20.004  -6.603  1.00  4.70           C  
ATOM    154  O   ALA A   9      12.010  20.058  -6.731  1.00  4.70           O  
ATOM    155  CB  ALA A   9       9.316  19.943  -8.608  1.00  4.70           C  
ATOM    156  H   ALA A   9       7.909  18.585  -6.887  1.00  4.70           H  
ATOM    157  HA  ALA A   9      10.579  18.346  -7.933  1.00  4.70           H  
ATOM    158 1HB  ALA A   9      10.111  20.409  -9.186  1.00  4.70           H  
ATOM    159 2HB  ALA A   9       8.724  19.296  -9.257  1.00  4.70           H  
ATOM    160 3HB  ALA A   9       8.681  20.711  -8.177  1.00  4.70           H  
ATOM    161  N   GLU A  10      10.096  20.672  -5.673  1.00  3.40           N  
ATOM    162  CA  GLU A  10      10.616  21.573  -4.643  1.00  3.40           C  
ATOM    163  C   GLU A  10      12.126  21.818  -4.714  1.00  3.40           C  
ATOM    164  O   GLU A  10      12.613  22.528  -5.594  1.00  3.40           O  
ATOM    165  CB  GLU A  10      10.208  21.030  -3.266  1.00  3.40           C  
ATOM    166  CG  GLU A  10       8.696  21.047  -3.026  1.00  3.40           C  
ATOM    167  CD  GLU A  10       8.284  20.526  -1.667  1.00  3.40           C  
ATOM    168  OE1 GLU A  10       9.132  20.090  -0.927  1.00  3.40           O  
ATOM    169  OE2 GLU A  10       7.111  20.563  -1.375  1.00  3.40           O  
ATOM    170  H   GLU A  10       9.100  20.523  -5.683  1.00  3.40           H  
ATOM    171  HA  GLU A  10      10.126  22.538  -4.775  1.00  3.40           H  
ATOM    172 1HB  GLU A  10      10.545  19.995  -3.163  1.00  3.40           H  
ATOM    173 2HB  GLU A  10      10.672  21.622  -2.477  1.00  3.40           H  
ATOM    174 1HG  GLU A  10       8.334  22.070  -3.135  1.00  3.40           H  
ATOM    175 2HG  GLU A  10       8.219  20.439  -3.798  1.00  3.40           H  
ATOM    176  N   GLN A  11      12.840  21.280  -3.725  1.00  2.39           N  
ATOM    177  CA  GLN A  11      14.288  21.368  -3.625  1.00  2.39           C  
ATOM    178  C   GLN A  11      14.858  20.061  -3.095  1.00  2.39           C  
ATOM    179  O   GLN A  11      14.458  19.578  -2.034  1.00  2.39           O  
ATOM    180  CB  GLN A  11      14.707  22.532  -2.719  1.00  2.39           C  
ATOM    181  CG  GLN A  11      16.222  22.628  -2.451  1.00  2.39           C  
ATOM    182  CD  GLN A  11      17.059  23.010  -3.668  1.00  2.39           C  
ATOM    183  OE1 GLN A  11      16.852  24.060  -4.294  1.00  2.39           O  
ATOM    184  NE2 GLN A  11      18.024  22.149  -4.006  1.00  2.39           N  
ATOM    185  H   GLN A  11      12.354  20.736  -3.030  1.00  2.39           H  
ATOM    186  HA  GLN A  11      14.696  21.533  -4.622  1.00  2.39           H  
ATOM    187 1HB  GLN A  11      14.387  23.472  -3.170  1.00  2.39           H  
ATOM    188 2HB  GLN A  11      14.203  22.442  -1.757  1.00  2.39           H  
ATOM    189 1HG  GLN A  11      16.388  23.381  -1.684  1.00  2.39           H  
ATOM    190 2HG  GLN A  11      16.576  21.659  -2.094  1.00  2.39           H  
ATOM    191 1HE2 GLN A  11      18.615  22.339  -4.789  1.00  2.39           H  
ATOM    192 2HE2 GLN A  11      18.165  21.287  -3.455  1.00  2.39           H  
ATOM    193  N   LEU A  12      15.794  19.490  -3.833  1.00  1.69           N  
ATOM    194  CA  LEU A  12      16.422  18.246  -3.422  1.00  1.69           C  
ATOM    195  C   LEU A  12      17.529  18.491  -2.400  1.00  1.69           C  
ATOM    196  O   LEU A  12      18.216  19.519  -2.451  1.00  1.69           O  
ATOM    197  CB  LEU A  12      17.014  17.532  -4.640  1.00  1.69           C  
ATOM    198  CG  LEU A  12      16.027  17.087  -5.734  1.00  1.69           C  
ATOM    199  CD1 LEU A  12      16.809  16.444  -6.874  1.00  1.69           C  
ATOM    200  CD2 LEU A  12      15.031  16.114  -5.146  1.00  1.69           C  
ATOM    201  H   LEU A  12      16.067  19.927  -4.702  1.00  1.69           H  
ATOM    202  HA  LEU A  12      15.667  17.607  -2.966  1.00  1.69           H  
ATOM    203 1HB  LEU A  12      17.741  18.194  -5.104  1.00  1.69           H  
ATOM    204 2HB  LEU A  12      17.548  16.649  -4.294  1.00  1.69           H  
ATOM    205  HG  LEU A  12      15.496  17.954  -6.130  1.00  1.69           H  
ATOM    206 1HD1 LEU A  12      16.122  16.129  -7.659  1.00  1.69           H  
ATOM    207 2HD1 LEU A  12      17.519  17.163  -7.284  1.00  1.69           H  
ATOM    208 3HD1 LEU A  12      17.351  15.576  -6.492  1.00  1.69           H  
ATOM    209 1HD2 LEU A  12      14.331  15.793  -5.921  1.00  1.69           H  
ATOM    210 2HD2 LEU A  12      15.556  15.252  -4.750  1.00  1.69           H  
ATOM    211 3HD2 LEU A  12      14.479  16.601  -4.340  1.00  1.69           H  
ATOM    212  N   ASP A  13      17.708  17.540  -1.476  1.00  1.25           N  
ATOM    213  CA  ASP A  13      18.806  17.608  -0.513  1.00  1.25           C  
ATOM    214  C   ASP A  13      20.084  17.213  -1.227  1.00  1.25           C  
ATOM    215  O   ASP A  13      20.026  16.690  -2.341  1.00  1.25           O  
ATOM    216  CB  ASP A  13      18.537  16.707   0.707  1.00  1.25           C  
ATOM    217  CG  ASP A  13      19.424  17.021   1.964  1.00  1.25           C  
ATOM    218  OD1 ASP A  13      20.320  17.839   1.864  1.00  1.25           O  
ATOM    219  OD2 ASP A  13      19.189  16.427   2.987  1.00  1.25           O  
ATOM    220  H   ASP A  13      17.085  16.741  -1.459  1.00  1.25           H  
ATOM    221  HA  ASP A  13      18.908  18.638  -0.166  1.00  1.25           H  
ATOM    222 1HB  ASP A  13      17.490  16.806   0.998  1.00  1.25           H  
ATOM    223 2HB  ASP A  13      18.693  15.663   0.426  1.00  1.25           H  
ATOM    224  N   ALA A  14      21.224  17.433  -0.589  1.00  0.99           N  
ATOM    225  CA  ALA A  14      22.502  17.111  -1.214  1.00  0.99           C  
ATOM    226  C   ALA A  14      22.620  15.642  -1.583  1.00  0.99           C  
ATOM    227  O   ALA A  14      23.094  15.322  -2.669  1.00  0.99           O  
ATOM    228  CB  ALA A  14      23.642  17.468  -0.282  1.00  0.99           C  
ATOM    229  H   ALA A  14      21.173  17.840   0.345  1.00  0.99           H  
ATOM    230  HA  ALA A  14      22.584  17.699  -2.126  1.00  0.99           H  
ATOM    231 1HB  ALA A  14      24.591  17.251  -0.770  1.00  0.99           H  
ATOM    232 2HB  ALA A  14      23.592  18.528  -0.034  1.00  0.99           H  
ATOM    233 3HB  ALA A  14      23.559  16.877   0.631  1.00  0.99           H  
ATOM    234  N   GLU A  15      22.141  14.742  -0.729  1.00  0.85           N  
ATOM    235  CA  GLU A  15      22.283  13.324  -1.048  1.00  0.85           C  
ATOM    236  C   GLU A  15      21.406  12.949  -2.235  1.00  0.85           C  
ATOM    237  O   GLU A  15      21.764  12.095  -3.053  1.00  0.85           O  
ATOM    238  CB  GLU A  15      21.970  12.460   0.167  1.00  0.85           C  
ATOM    239  CG  GLU A  15      22.992  12.613   1.307  1.00  0.85           C  
ATOM    240  CD  GLU A  15      24.417  12.237   0.906  1.00  0.85           C  
ATOM    241  OE1 GLU A  15      24.617  11.165   0.393  1.00  0.85           O  
ATOM    242  OE2 GLU A  15      25.306  13.050   1.109  1.00  0.85           O  
ATOM    243  H   GLU A  15      21.722  15.042   0.143  1.00  0.85           H  
ATOM    244  HA  GLU A  15      23.316  13.140  -1.328  1.00  0.85           H  
ATOM    245 1HB  GLU A  15      20.983  12.721   0.554  1.00  0.85           H  
ATOM    246 2HB  GLU A  15      21.939  11.410  -0.127  1.00  0.85           H  
ATOM    247 1HG  GLU A  15      22.985  13.652   1.641  1.00  0.85           H  
ATOM    248 2HG  GLU A  15      22.679  11.989   2.144  1.00  0.85           H  
ATOM    249  N   ASP A  16      20.251  13.591  -2.336  1.00  0.77           N  
ATOM    250  CA  ASP A  16      19.360  13.309  -3.440  1.00  0.77           C  
ATOM    251  C   ASP A  16      19.947  13.893  -4.711  1.00  0.77           C  
ATOM    252  O   ASP A  16      19.890  13.264  -5.766  1.00  0.77           O  
ATOM    253  CB  ASP A  16      17.965  13.830  -3.158  1.00  0.77           C  
ATOM    254  CG  ASP A  16      17.245  12.986  -2.075  1.00  0.77           C  
ATOM    255  OD1 ASP A  16      17.725  11.890  -1.740  1.00  0.77           O  
ATOM    256  OD2 ASP A  16      16.227  13.426  -1.601  1.00  0.77           O  
ATOM    257  H   ASP A  16      20.011  14.294  -1.652  1.00  0.77           H  
ATOM    258  HA  ASP A  16      19.293  12.229  -3.567  1.00  0.77           H  
ATOM    259 1HB  ASP A  16      18.037  14.859  -2.810  1.00  0.77           H  
ATOM    260 2HB  ASP A  16      17.389  13.833  -4.071  1.00  0.77           H  
ATOM    261  N   ALA A  17      20.564  15.074  -4.604  1.00  0.73           N  
ATOM    262  CA  ALA A  17      21.202  15.679  -5.761  1.00  0.73           C  
ATOM    263  C   ALA A  17      22.315  14.771  -6.270  1.00  0.73           C  
ATOM    264  O   ALA A  17      22.467  14.592  -7.479  1.00  0.73           O  
ATOM    265  CB  ALA A  17      21.770  17.037  -5.399  1.00  0.73           C  
ATOM    266  H   ALA A  17      20.569  15.568  -3.713  1.00  0.73           H  
ATOM    267  HA  ALA A  17      20.456  15.794  -6.544  1.00  0.73           H  
ATOM    268 1HB  ALA A  17      22.233  17.484  -6.276  1.00  0.73           H  
ATOM    269 2HB  ALA A  17      20.963  17.678  -5.039  1.00  0.73           H  
ATOM    270 3HB  ALA A  17      22.513  16.919  -4.617  1.00  0.73           H  
ATOM    271  N   LYS A  18      23.067  14.155  -5.349  1.00  0.70           N  
ATOM    272  CA  LYS A  18      24.142  13.243  -5.724  1.00  0.70           C  
ATOM    273  C   LYS A  18      23.579  12.033  -6.450  1.00  0.70           C  
ATOM    274  O   LYS A  18      24.156  11.562  -7.434  1.00  0.70           O  
ATOM    275  CB  LYS A  18      24.908  12.763  -4.488  1.00  0.70           C  
ATOM    276  CG  LYS A  18      25.787  13.798  -3.792  1.00  0.70           C  
ATOM    277  CD  LYS A  18      26.391  13.196  -2.521  1.00  0.70           C  
ATOM    278  CE  LYS A  18      27.198  14.198  -1.722  1.00  0.70           C  
ATOM    279  NZ  LYS A  18      27.678  13.603  -0.433  1.00  0.70           N  
ATOM    280  H   LYS A  18      22.910  14.360  -4.360  1.00  0.70           H  
ATOM    281  HA  LYS A  18      24.824  13.763  -6.397  1.00  0.70           H  
ATOM    282 1HB  LYS A  18      24.198  12.400  -3.748  1.00  0.70           H  
ATOM    283 2HB  LYS A  18      25.541  11.922  -4.761  1.00  0.70           H  
ATOM    284 1HG  LYS A  18      26.594  14.093  -4.461  1.00  0.70           H  
ATOM    285 2HG  LYS A  18      25.215  14.675  -3.544  1.00  0.70           H  
ATOM    286 1HD  LYS A  18      25.590  12.817  -1.884  1.00  0.70           H  
ATOM    287 2HD  LYS A  18      27.033  12.360  -2.786  1.00  0.70           H  
ATOM    288 1HE  LYS A  18      28.057  14.517  -2.308  1.00  0.70           H  
ATOM    289 2HE  LYS A  18      26.574  15.066  -1.500  1.00  0.70           H  
ATOM    290 1HZ  LYS A  18      28.204  14.282   0.087  1.00  0.70           H  
ATOM    291 2HZ  LYS A  18      26.848  13.312   0.127  1.00  0.70           H  
ATOM    292 3HZ  LYS A  18      28.253  12.799  -0.616  1.00  0.70           H  
ATOM    293  N   LEU A  19      22.418  11.553  -5.989  1.00  0.67           N  
ATOM    294  CA  LEU A  19      21.785  10.387  -6.585  1.00  0.67           C  
ATOM    295  C   LEU A  19      21.404  10.736  -8.035  1.00  0.67           C  
ATOM    296  O   LEU A  19      21.612   9.932  -8.952  1.00  0.67           O  
ATOM    297  CB  LEU A  19      20.537  10.005  -5.771  1.00  0.67           C  
ATOM    298  CG  LEU A  19      19.882   8.669  -6.111  1.00  0.67           C  
ATOM    299  CD1 LEU A  19      20.884   7.567  -5.819  1.00  0.67           C  
ATOM    300  CD2 LEU A  19      18.586   8.462  -5.311  1.00  0.67           C  
ATOM    301  H   LEU A  19      21.996  11.974  -5.160  1.00  0.67           H  
ATOM    302  HA  LEU A  19      22.491   9.559  -6.590  1.00  0.67           H  
ATOM    303 1HB  LEU A  19      20.798  10.004  -4.713  1.00  0.67           H  
ATOM    304 2HB  LEU A  19      19.781  10.772  -5.928  1.00  0.67           H  
ATOM    305  HG  LEU A  19      19.668   8.646  -7.141  1.00  0.67           H  
ATOM    306 1HD1 LEU A  19      20.457   6.611  -6.071  1.00  0.67           H  
ATOM    307 2HD1 LEU A  19      21.787   7.727  -6.405  1.00  0.67           H  
ATOM    308 3HD1 LEU A  19      21.136   7.577  -4.760  1.00  0.67           H  
ATOM    309 1HD2 LEU A  19      18.148   7.498  -5.576  1.00  0.67           H  
ATOM    310 2HD2 LEU A  19      18.808   8.478  -4.244  1.00  0.67           H  
ATOM    311 3HD2 LEU A  19      17.880   9.260  -5.548  1.00  0.67           H  
ATOM    312  N   VAL A  20      20.900  11.968  -8.243  1.00  0.65           N  
ATOM    313  CA  VAL A  20      20.527  12.436  -9.580  1.00  0.65           C  
ATOM    314  C   VAL A  20      21.754  12.514 -10.479  1.00  0.65           C  
ATOM    315  O   VAL A  20      21.727  12.042 -11.619  1.00  0.65           O  
ATOM    316  CB  VAL A  20      19.884  13.847  -9.545  1.00  0.65           C  
ATOM    317  CG1 VAL A  20      19.697  14.343 -10.969  1.00  0.65           C  
ATOM    318  CG2 VAL A  20      18.536  13.836  -8.796  1.00  0.65           C  
ATOM    319  H   VAL A  20      20.743  12.574  -7.436  1.00  0.65           H  
ATOM    320  HA  VAL A  20      19.829  11.731 -10.014  1.00  0.65           H  
ATOM    321  HB  VAL A  20      20.561  14.528  -9.044  1.00  0.65           H  
ATOM    322 1HG1 VAL A  20      19.271  15.348 -10.943  1.00  0.65           H  
ATOM    323 2HG1 VAL A  20      20.661  14.369 -11.469  1.00  0.65           H  
ATOM    324 3HG1 VAL A  20      19.023  13.674 -11.508  1.00  0.65           H  
ATOM    325 1HG2 VAL A  20      18.140  14.840  -8.792  1.00  0.65           H  
ATOM    326 2HG2 VAL A  20      17.840  13.201  -9.276  1.00  0.65           H  
ATOM    327 3HG2 VAL A  20      18.678  13.501  -7.787  1.00  0.65           H  
ATOM    328  N   VAL A  21      22.849  13.078  -9.960  1.00  0.64           N  
ATOM    329  CA  VAL A  21      24.070  13.199 -10.746  1.00  0.64           C  
ATOM    330  C   VAL A  21      24.590  11.838 -11.153  1.00  0.64           C  
ATOM    331  O   VAL A  21      24.974  11.638 -12.309  1.00  0.64           O  
ATOM    332  CB  VAL A  21      25.167  13.938  -9.966  1.00  0.64           C  
ATOM    333  CG1 VAL A  21      26.484  13.846 -10.729  1.00  0.64           C  
ATOM    334  CG2 VAL A  21      24.765  15.392  -9.787  1.00  0.64           C  
ATOM    335  H   VAL A  21      22.813  13.455  -9.011  1.00  0.64           H  
ATOM    336  HA  VAL A  21      23.844  13.770 -11.642  1.00  0.64           H  
ATOM    337  HB  VAL A  21      25.300  13.465  -8.992  1.00  0.64           H  
ATOM    338 1HG1 VAL A  21      27.262  14.364 -10.171  1.00  0.64           H  
ATOM    339 2HG1 VAL A  21      26.760  12.798 -10.850  1.00  0.64           H  
ATOM    340 3HG1 VAL A  21      26.369  14.307 -11.709  1.00  0.64           H  
ATOM    341 1HG2 VAL A  21      25.538  15.918  -9.230  1.00  0.64           H  
ATOM    342 2HG2 VAL A  21      24.640  15.855 -10.764  1.00  0.64           H  
ATOM    343 3HG2 VAL A  21      23.832  15.449  -9.247  1.00  0.64           H  
ATOM    344  N   LEU A  22      24.589  10.897 -10.218  1.00  0.63           N  
ATOM    345  CA  LEU A  22      25.035   9.555 -10.510  1.00  0.63           C  
ATOM    346  C   LEU A  22      24.201   8.931 -11.617  1.00  0.63           C  
ATOM    347  O   LEU A  22      24.748   8.334 -12.547  1.00  0.63           O  
ATOM    348  CB  LEU A  22      24.977   8.690  -9.267  1.00  0.63           C  
ATOM    349  CG  LEU A  22      25.370   7.262  -9.494  1.00  0.63           C  
ATOM    350  CD1 LEU A  22      26.797   7.202  -9.991  1.00  0.63           C  
ATOM    351  CD2 LEU A  22      25.202   6.508  -8.208  1.00  0.63           C  
ATOM    352  H   LEU A  22      24.277  11.125  -9.273  1.00  0.63           H  
ATOM    353  HA  LEU A  22      26.069   9.607 -10.847  1.00  0.63           H  
ATOM    354 1HB  LEU A  22      25.632   9.117  -8.509  1.00  0.63           H  
ATOM    355 2HB  LEU A  22      23.955   8.702  -8.883  1.00  0.63           H  
ATOM    356  HG  LEU A  22      24.733   6.834 -10.259  1.00  0.63           H  
ATOM    357 1HD1 LEU A  22      27.075   6.163 -10.163  1.00  0.63           H  
ATOM    358 2HD1 LEU A  22      26.880   7.760 -10.924  1.00  0.63           H  
ATOM    359 3HD1 LEU A  22      27.461   7.638  -9.246  1.00  0.63           H  
ATOM    360 1HD2 LEU A  22      25.476   5.462  -8.347  1.00  0.63           H  
ATOM    361 2HD2 LEU A  22      25.837   6.947  -7.440  1.00  0.63           H  
ATOM    362 3HD2 LEU A  22      24.160   6.577  -7.906  1.00  0.63           H  
ATOM    363  N   ALA A  23      22.877   9.056 -11.522  1.00  0.63           N  
ATOM    364  CA  ALA A  23      22.015   8.500 -12.553  1.00  0.63           C  
ATOM    365  C   ALA A  23      22.318   9.107 -13.915  1.00  0.63           C  
ATOM    366  O   ALA A  23      22.392   8.391 -14.922  1.00  0.63           O  
ATOM    367  CB  ALA A  23      20.582   8.781 -12.207  1.00  0.63           C  
ATOM    368  H   ALA A  23      22.465   9.534 -10.720  1.00  0.63           H  
ATOM    369  HA  ALA A  23      22.181   7.424 -12.604  1.00  0.63           H  
ATOM    370 1HB  ALA A  23      19.942   8.362 -12.965  1.00  0.63           H  
ATOM    371 2HB  ALA A  23      20.374   8.335 -11.252  1.00  0.63           H  
ATOM    372 3HB  ALA A  23      20.424   9.852 -12.146  1.00  0.63           H  
ATOM    373  N   ARG A  24      22.565  10.415 -13.947  1.00  0.63           N  
ATOM    374  CA  ARG A  24      22.875  11.066 -15.205  1.00  0.63           C  
ATOM    375  C   ARG A  24      24.202  10.538 -15.742  1.00  0.63           C  
ATOM    376  O   ARG A  24      24.349  10.312 -16.946  1.00  0.63           O  
ATOM    377  CB  ARG A  24      22.941  12.570 -15.017  1.00  0.63           C  
ATOM    378  CG  ARG A  24      21.614  13.245 -14.726  1.00  0.63           C  
ATOM    379  CD  ARG A  24      21.823  14.638 -14.352  1.00  0.63           C  
ATOM    380  NE  ARG A  24      22.231  15.449 -15.471  1.00  0.63           N  
ATOM    381  CZ  ARG A  24      23.043  16.503 -15.407  1.00  0.63           C  
ATOM    382  NH1 ARG A  24      23.588  16.872 -14.269  1.00  0.63           N  
ATOM    383  NH2 ARG A  24      23.272  17.151 -16.519  1.00  0.63           N  
ATOM    384  H   ARG A  24      22.495  10.970 -13.091  1.00  0.63           H  
ATOM    385  HA  ARG A  24      22.084  10.836 -15.915  1.00  0.63           H  
ATOM    386 1HB  ARG A  24      23.609  12.799 -14.190  1.00  0.63           H  
ATOM    387 2HB  ARG A  24      23.357  13.031 -15.912  1.00  0.63           H  
ATOM    388 1HG  ARG A  24      20.992  13.232 -15.619  1.00  0.63           H  
ATOM    389 2HG  ARG A  24      21.099  12.740 -13.917  1.00  0.63           H  
ATOM    390 1HD  ARG A  24      20.906  15.031 -13.963  1.00  0.63           H  
ATOM    391 2HD  ARG A  24      22.594  14.694 -13.588  1.00  0.63           H  
ATOM    392  HE  ARG A  24      21.818  15.262 -16.392  1.00  0.63           H  
ATOM    393 1HH1 ARG A  24      23.388  16.354 -13.428  1.00  0.63           H  
ATOM    394 2HH1 ARG A  24      24.195  17.677 -14.239  1.00  0.63           H  
ATOM    395 1HH2 ARG A  24      22.790  16.814 -17.365  1.00  0.63           H  
ATOM    396 2HH2 ARG A  24      23.872  17.958 -16.533  1.00  0.63           H  
ATOM    397  N   ALA A  25      25.172  10.319 -14.848  1.00  0.64           N  
ATOM    398  CA  ALA A  25      26.457   9.771 -15.251  1.00  0.64           C  
ATOM    399  C   ALA A  25      26.289   8.362 -15.821  1.00  0.64           C  
ATOM    400  O   ALA A  25      26.959   7.989 -16.785  1.00  0.64           O  
ATOM    401  CB  ALA A  25      27.413   9.743 -14.067  1.00  0.64           C  
ATOM    402  H   ALA A  25      25.014  10.554 -13.868  1.00  0.64           H  
ATOM    403  HA  ALA A  25      26.870  10.410 -16.027  1.00  0.64           H  
ATOM    404 1HB  ALA A  25      28.377   9.356 -14.385  1.00  0.64           H  
ATOM    405 2HB  ALA A  25      27.535  10.754 -13.678  1.00  0.64           H  
ATOM    406 3HB  ALA A  25      27.010   9.107 -13.289  1.00  0.64           H  
ATOM    407  N   ALA A  26      25.403   7.552 -15.228  1.00  0.65           N  
ATOM    408  CA  ALA A  26      25.180   6.193 -15.727  1.00  0.65           C  
ATOM    409  C   ALA A  26      24.646   6.226 -17.153  1.00  0.65           C  
ATOM    410  O   ALA A  26      25.067   5.441 -18.013  1.00  0.65           O  
ATOM    411  CB  ALA A  26      24.215   5.455 -14.822  1.00  0.65           C  
ATOM    412  H   ALA A  26      24.889   7.886 -14.409  1.00  0.65           H  
ATOM    413  HA  ALA A  26      26.135   5.670 -15.737  1.00  0.65           H  
ATOM    414 1HB  ALA A  26      24.070   4.442 -15.185  1.00  0.65           H  
ATOM    415 2HB  ALA A  26      24.619   5.426 -13.812  1.00  0.65           H  
ATOM    416 3HB  ALA A  26      23.258   5.972 -14.811  1.00  0.65           H  
ATOM    417  N   MET A  27      23.746   7.182 -17.403  1.00  0.66           N  
ATOM    418  CA  MET A  27      23.152   7.412 -18.713  1.00  0.66           C  
ATOM    419  C   MET A  27      24.215   7.833 -19.717  1.00  0.66           C  
ATOM    420  O   MET A  27      24.340   7.262 -20.810  1.00  0.66           O  
ATOM    421  CB  MET A  27      22.078   8.497 -18.574  1.00  0.66           C  
ATOM    422  CG  MET A  27      21.407   8.953 -19.834  1.00  0.66           C  
ATOM    423  SD  MET A  27      20.214  10.282 -19.506  1.00  0.66           S  
ATOM    424  CE  MET A  27      21.336  11.618 -19.081  1.00  0.66           C  
ATOM    425  H   MET A  27      23.438   7.770 -16.626  1.00  0.66           H  
ATOM    426  HA  MET A  27      22.693   6.486 -19.057  1.00  0.66           H  
ATOM    427 1HB  MET A  27      21.311   8.157 -17.902  1.00  0.66           H  
ATOM    428 2HB  MET A  27      22.506   9.370 -18.128  1.00  0.66           H  
ATOM    429 1HG  MET A  27      22.154   9.324 -20.534  1.00  0.66           H  
ATOM    430 2HG  MET A  27      20.900   8.128 -20.301  1.00  0.66           H  
ATOM    431 1HE  MET A  27      20.771  12.512 -18.835  1.00  0.66           H  
ATOM    432 2HE  MET A  27      21.940  11.326 -18.225  1.00  0.66           H  
ATOM    433 3HE  MET A  27      21.992  11.821 -19.928  1.00  0.66           H  
ATOM    434  N   ALA A  28      24.996   8.849 -19.349  1.00  0.68           N  
ATOM    435  CA  ALA A  28      26.015   9.393 -20.231  1.00  0.68           C  
ATOM    436  C   ALA A  28      27.072   8.366 -20.616  1.00  0.68           C  
ATOM    437  O   ALA A  28      27.506   8.306 -21.762  1.00  0.68           O  
ATOM    438  CB  ALA A  28      26.685  10.575 -19.559  1.00  0.68           C  
ATOM    439  H   ALA A  28      24.859   9.276 -18.431  1.00  0.68           H  
ATOM    440  HA  ALA A  28      25.520   9.726 -21.145  1.00  0.68           H  
ATOM    441 1HB  ALA A  28      27.424  11.008 -20.228  1.00  0.68           H  
ATOM    442 2HB  ALA A  28      25.931  11.324 -19.308  1.00  0.68           H  
ATOM    443 3HB  ALA A  28      27.173  10.234 -18.645  1.00  0.68           H  
ATOM    444  N   ARG A  29      27.469   7.539 -19.656  1.00  0.70           N  
ATOM    445  CA  ARG A  29      28.497   6.528 -19.864  1.00  0.70           C  
ATOM    446  C   ARG A  29      28.011   5.219 -20.497  1.00  0.70           C  
ATOM    447  O   ARG A  29      28.658   4.242 -20.117  1.00  0.70           O  
ATOM    448  CB  ARG A  29      29.135   6.192 -18.531  1.00  0.70           C  
ATOM    449  CG  ARG A  29      29.894   7.339 -17.874  1.00  0.70           C  
ATOM    450  CD  ARG A  29      30.360   6.961 -16.516  1.00  0.70           C  
ATOM    451  NE  ARG A  29      29.244   6.715 -15.607  1.00  0.70           N  
ATOM    452  CZ  ARG A  29      29.372   6.146 -14.385  1.00  0.70           C  
ATOM    453  NH1 ARG A  29      30.564   5.790 -13.955  1.00  0.70           N  
ATOM    454  NH2 ARG A  29      28.320   5.932 -13.615  1.00  0.70           N  
ATOM    455  H   ARG A  29      27.076   7.634 -18.721  1.00  0.70           H  
ATOM    456  HA  ARG A  29      29.256   6.958 -20.513  1.00  0.70           H  
ATOM    457 1HB  ARG A  29      28.353   5.880 -17.835  1.00  0.70           H  
ATOM    458 2HB  ARG A  29      29.822   5.357 -18.650  1.00  0.70           H  
ATOM    459 1HG  ARG A  29      30.763   7.589 -18.480  1.00  0.70           H  
ATOM    460 2HG  ARG A  29      29.246   8.210 -17.794  1.00  0.70           H  
ATOM    461 1HD  ARG A  29      30.957   6.053 -16.577  1.00  0.70           H  
ATOM    462 2HD  ARG A  29      30.964   7.767 -16.103  1.00  0.70           H  
ATOM    463  HE  ARG A  29      28.303   6.987 -15.931  1.00  0.70           H  
ATOM    464 1HH1 ARG A  29      31.377   5.946 -14.536  1.00  0.70           H  
ATOM    465 2HH1 ARG A  29      30.668   5.362 -13.047  1.00  0.70           H  
ATOM    466 1HH2 ARG A  29      27.395   6.187 -13.933  1.00  0.70           H  
ATOM    467 2HH2 ARG A  29      28.447   5.487 -12.719  1.00  0.70           H  
ATOM    468  N   ALA A  30      26.681   5.117 -20.497  1.00  0.72           N  
ATOM    469  CA  ALA A  30      26.089   4.200 -21.473  1.00  0.72           C  
ATOM    470  C   ALA A  30      25.752   4.816 -22.821  1.00  0.72           C  
ATOM    471  O   ALA A  30      25.514   4.088 -23.785  1.00  0.72           O  
ATOM    472  CB  ALA A  30      24.827   3.614 -20.901  1.00  0.72           C  
ATOM    473  H   ALA A  30      26.252   4.979 -19.582  1.00  0.72           H  
ATOM    474  HA  ALA A  30      26.808   3.401 -21.647  1.00  0.72           H  
ATOM    475 1HB  ALA A  30      24.403   2.892 -21.595  1.00  0.72           H  
ATOM    476 2HB  ALA A  30      25.063   3.125 -19.958  1.00  0.72           H  
ATOM    477 3HB  ALA A  30      24.114   4.422 -20.727  1.00  0.72           H  
ATOM    478  N   GLU A  31      25.708   6.142 -22.880  1.00  0.73           N  
ATOM    479  CA  GLU A  31      25.255   6.898 -24.043  1.00  0.73           C  
ATOM    480  C   GLU A  31      23.807   6.508 -24.337  1.00  0.73           C  
ATOM    481  O   GLU A  31      23.395   6.362 -25.491  1.00  0.73           O  
ATOM    482  CB  GLU A  31      26.149   6.656 -25.278  1.00  0.73           C  
ATOM    483  CG  GLU A  31      27.619   7.055 -25.091  1.00  0.73           C  
ATOM    484  CD  GLU A  31      28.459   6.904 -26.355  1.00  0.73           C  
ATOM    485  OE1 GLU A  31      27.933   6.468 -27.352  1.00  0.73           O  
ATOM    486  OE2 GLU A  31      29.626   7.227 -26.315  1.00  0.73           O  
ATOM    487  H   GLU A  31      25.913   6.669 -22.034  1.00  0.73           H  
ATOM    488  HA  GLU A  31      25.282   7.960 -23.796  1.00  0.73           H  
ATOM    489 1HB  GLU A  31      26.115   5.616 -25.582  1.00  0.73           H  
ATOM    490 2HB  GLU A  31      25.762   7.240 -26.112  1.00  0.73           H  
ATOM    491 1HG  GLU A  31      27.657   8.094 -24.762  1.00  0.73           H  
ATOM    492 2HG  GLU A  31      28.048   6.443 -24.297  1.00  0.73           H  
ATOM    493  N   ALA A  32      23.046   6.340 -23.255  1.00  0.72           N  
ATOM    494  CA  ALA A  32      21.634   5.995 -23.280  1.00  0.72           C  
ATOM    495  C   ALA A  32      20.796   7.256 -23.238  1.00  0.72           C  
ATOM    496  O   ALA A  32      21.286   8.324 -22.882  1.00  0.72           O  
ATOM    497  CB  ALA A  32      21.274   5.092 -22.113  1.00  0.72           C  
ATOM    498  H   ALA A  32      23.489   6.497 -22.349  1.00  0.72           H  
ATOM    499  HA  ALA A  32      21.424   5.475 -24.215  1.00  0.72           H  
ATOM    500 1HB  ALA A  32      20.219   4.838 -22.157  1.00  0.72           H  
ATOM    501 2HB  ALA A  32      21.869   4.180 -22.161  1.00  0.72           H  
ATOM    502 3HB  ALA A  32      21.484   5.612 -21.176  1.00  0.72           H  
ATOM    503  N   GLY A  33      19.518   7.139 -23.579  1.00  0.69           N  
ATOM    504  CA  GLY A  33      18.621   8.285 -23.475  1.00  0.69           C  
ATOM    505  C   GLY A  33      18.010   8.426 -22.076  1.00  0.69           C  
ATOM    506  O   GLY A  33      17.251   9.361 -21.832  1.00  0.69           O  
ATOM    507  H   GLY A  33      19.161   6.252 -23.901  1.00  0.69           H  
ATOM    508 1HA  GLY A  33      19.166   9.195 -23.728  1.00  0.69           H  
ATOM    509 2HA  GLY A  33      17.823   8.180 -24.209  1.00  0.69           H  
ATOM    510  N   ALA A  34      18.350   7.502 -21.171  1.00  0.67           N  
ATOM    511  CA  ALA A  34      17.811   7.471 -19.807  1.00  0.67           C  
ATOM    512  C   ALA A  34      18.760   6.785 -18.844  1.00  0.67           C  
ATOM    513  O   ALA A  34      19.693   6.087 -19.249  1.00  0.67           O  
ATOM    514  CB  ALA A  34      16.470   6.748 -19.752  1.00  0.67           C  
ATOM    515  H   ALA A  34      19.003   6.789 -21.449  1.00  0.67           H  
ATOM    516  HA  ALA A  34      17.679   8.497 -19.473  1.00  0.67           H  
ATOM    517 1HB  ALA A  34      16.090   6.770 -18.729  1.00  0.67           H  
ATOM    518 2HB  ALA A  34      15.760   7.259 -20.408  1.00  0.67           H  
ATOM    519 3HB  ALA A  34      16.591   5.729 -20.071  1.00  0.67           H  
ATOM    520  N   GLY A  35      18.490   6.957 -17.556  1.00  0.64           N  
ATOM    521  CA  GLY A  35      19.275   6.268 -16.523  1.00  0.64           C  
ATOM    522  C   GLY A  35      18.687   6.401 -15.131  1.00  0.64           C  
ATOM    523  O   GLY A  35      17.730   7.135 -14.905  1.00  0.64           O  
ATOM    524  H   GLY A  35      17.724   7.589 -17.315  1.00  0.64           H  
ATOM    525 1HA  GLY A  35      19.346   5.215 -16.768  1.00  0.64           H  
ATOM    526 2HA  GLY A  35      20.293   6.652 -16.515  1.00  0.64           H  
ATOM    527  N   ALA A  36      19.259   5.683 -14.176  1.00  0.61           N  
ATOM    528  CA  ALA A  36      18.708   5.716 -12.831  1.00  0.61           C  
ATOM    529  C   ALA A  36      19.687   5.369 -11.740  1.00  0.61           C  
ATOM    530  O   ALA A  36      20.746   4.774 -11.962  1.00  0.61           O  
ATOM    531  CB  ALA A  36      17.574   4.753 -12.724  1.00  0.61           C  
ATOM    532  H   ALA A  36      20.033   5.060 -14.399  1.00  0.61           H  
ATOM    533  HA  ALA A  36      18.341   6.722 -12.648  1.00  0.61           H  
ATOM    534 1HB  ALA A  36      17.143   4.803 -11.732  1.00  0.61           H  
ATOM    535 2HB  ALA A  36      16.813   4.988 -13.462  1.00  0.61           H  
ATOM    536 3HB  ALA A  36      17.977   3.776 -12.889  1.00  0.61           H  
ATOM    537  N   ALA A  37      19.287   5.708 -10.527  1.00  0.60           N  
ATOM    538  CA  ALA A  37      20.059   5.317  -9.365  1.00  0.60           C  
ATOM    539  C   ALA A  37      19.157   5.112  -8.170  1.00  0.60           C  
ATOM    540  O   ALA A  37      18.098   5.733  -8.044  1.00  0.60           O  
ATOM    541  CB  ALA A  37      21.136   6.353  -9.058  1.00  0.60           C  
ATOM    542  H   ALA A  37      18.409   6.220 -10.432  1.00  0.60           H  
ATOM    543  HA  ALA A  37      20.524   4.367  -9.578  1.00  0.60           H  
ATOM    544 1HB  ALA A  37      21.715   6.012  -8.201  1.00  0.60           H  
ATOM    545 2HB  ALA A  37      21.799   6.458  -9.916  1.00  0.60           H  
ATOM    546 3HB  ALA A  37      20.688   7.308  -8.838  1.00  0.60           H  
ATOM    547  N   VAL A  38      19.573   4.216  -7.289  1.00  0.60           N  
ATOM    548  CA  VAL A  38      18.818   3.986  -6.068  1.00  0.60           C  
ATOM    549  C   VAL A  38      19.735   3.971  -4.859  1.00  0.60           C  
ATOM    550  O   VAL A  38      20.911   3.615  -4.952  1.00  0.60           O  
ATOM    551  CB  VAL A  38      18.025   2.653  -6.124  1.00  0.60           C  
ATOM    552  CG1 VAL A  38      17.036   2.650  -7.260  1.00  0.60           C  
ATOM    553  CG2 VAL A  38      18.946   1.508  -6.279  1.00  0.60           C  
ATOM    554  H   VAL A  38      20.454   3.733  -7.467  1.00  0.60           H  
ATOM    555  HA  VAL A  38      18.114   4.798  -5.933  1.00  0.60           H  
ATOM    556  HB  VAL A  38      17.460   2.555  -5.200  1.00  0.60           H  
ATOM    557 1HG1 VAL A  38      16.487   1.722  -7.250  1.00  0.60           H  
ATOM    558 2HG1 VAL A  38      16.367   3.464  -7.140  1.00  0.60           H  
ATOM    559 3HG1 VAL A  38      17.552   2.747  -8.204  1.00  0.60           H  
ATOM    560 1HG2 VAL A  38      18.373   0.584  -6.298  1.00  0.60           H  
ATOM    561 2HG2 VAL A  38      19.492   1.616  -7.208  1.00  0.60           H  
ATOM    562 3HG2 VAL A  38      19.635   1.493  -5.441  1.00  0.60           H  
ATOM    563  N   ARG A  39      19.173   4.292  -3.705  1.00  0.61           N  
ATOM    564  CA  ARG A  39      19.924   4.246  -2.455  1.00  0.61           C  
ATOM    565  C   ARG A  39      19.184   3.373  -1.467  1.00  0.61           C  
ATOM    566  O   ARG A  39      17.982   3.579  -1.231  1.00  0.61           O  
ATOM    567  CB  ARG A  39      20.114   5.645  -1.885  1.00  0.61           C  
ATOM    568  CG  ARG A  39      20.919   5.731  -0.621  1.00  0.61           C  
ATOM    569  CD  ARG A  39      21.165   7.165  -0.175  1.00  0.61           C  
ATOM    570  NE  ARG A  39      19.934   7.857   0.277  1.00  0.61           N  
ATOM    571  CZ  ARG A  39      19.308   8.910  -0.361  1.00  0.61           C  
ATOM    572  NH1 ARG A  39      19.774   9.442  -1.471  1.00  0.61           N  
ATOM    573  NH2 ARG A  39      18.208   9.455   0.133  1.00  0.61           N  
ATOM    574  H   ARG A  39      18.197   4.592  -3.705  1.00  0.61           H  
ATOM    575  HA  ARG A  39      20.900   3.813  -2.642  1.00  0.61           H  
ATOM    576 1HB  ARG A  39      20.609   6.269  -2.629  1.00  0.61           H  
ATOM    577 2HB  ARG A  39      19.138   6.088  -1.684  1.00  0.61           H  
ATOM    578 1HG  ARG A  39      20.383   5.211   0.184  1.00  0.61           H  
ATOM    579 2HG  ARG A  39      21.888   5.240  -0.776  1.00  0.61           H  
ATOM    580 1HD  ARG A  39      21.872   7.157   0.655  1.00  0.61           H  
ATOM    581 2HD  ARG A  39      21.591   7.732  -1.003  1.00  0.61           H  
ATOM    582  HE  ARG A  39      19.500   7.483   1.136  1.00  0.61           H  
ATOM    583 1HH1 ARG A  39      20.619   9.094  -1.903  1.00  0.61           H  
ATOM    584 2HH1 ARG A  39      19.247  10.246  -1.874  1.00  0.61           H  
ATOM    585 1HH2 ARG A  39      17.800   9.125   0.994  1.00  0.61           H  
ATOM    586 2HH2 ARG A  39      17.787  10.262  -0.377  1.00  0.61           H  
ATOM    587  N   ASP A  40      19.877   2.359  -0.924  1.00  0.62           N  
ATOM    588  CA  ASP A  40      19.172   1.451  -0.030  1.00  0.62           C  
ATOM    589  C   ASP A  40      19.163   1.944   1.403  1.00  0.62           C  
ATOM    590  O   ASP A  40      19.831   2.922   1.748  1.00  0.62           O  
ATOM    591  CB  ASP A  40      19.733   0.010  -0.074  1.00  0.62           C  
ATOM    592  CG  ASP A  40      21.104  -0.184   0.563  1.00  0.62           C  
ATOM    593  OD1 ASP A  40      21.512   0.685   1.295  1.00  0.62           O  
ATOM    594  OD2 ASP A  40      21.718  -1.208   0.355  1.00  0.62           O  
ATOM    595  H   ASP A  40      20.869   2.243  -1.142  1.00  0.62           H  
ATOM    596  HA  ASP A  40      18.164   1.394  -0.356  1.00  0.62           H  
ATOM    597 1HB  ASP A  40      19.027  -0.660   0.415  1.00  0.62           H  
ATOM    598 2HB  ASP A  40      19.801  -0.308  -1.117  1.00  0.62           H  
ATOM    599  N   VAL A  41      18.497   1.182   2.259  1.00  0.63           N  
ATOM    600  CA  VAL A  41      18.403   1.473   3.691  1.00  0.63           C  
ATOM    601  C   VAL A  41      19.706   1.412   4.490  1.00  0.63           C  
ATOM    602  O   VAL A  41      19.739   1.871   5.634  1.00  0.63           O  
ATOM    603  CB  VAL A  41      17.338   0.573   4.309  1.00  0.63           C  
ATOM    604  CG1 VAL A  41      15.993   0.922   3.690  1.00  0.63           C  
ATOM    605  CG2 VAL A  41      17.691  -0.888   4.011  1.00  0.63           C  
ATOM    606  H   VAL A  41      17.956   0.406   1.873  1.00  0.63           H  
ATOM    607  HA  VAL A  41      18.032   2.483   3.790  1.00  0.63           H  
ATOM    608  HB  VAL A  41      17.284   0.733   5.384  1.00  0.63           H  
ATOM    609 1HG1 VAL A  41      15.215   0.280   4.103  1.00  0.63           H  
ATOM    610 2HG1 VAL A  41      15.756   1.963   3.905  1.00  0.63           H  
ATOM    611 3HG1 VAL A  41      16.045   0.794   2.640  1.00  0.63           H  
ATOM    612 1HG2 VAL A  41      16.923  -1.527   4.437  1.00  0.63           H  
ATOM    613 2HG2 VAL A  41      17.738  -1.040   2.935  1.00  0.63           H  
ATOM    614 3HG2 VAL A  41      18.662  -1.132   4.456  1.00  0.63           H  
ATOM    615  N   ASP A  42      20.759   0.836   3.911  1.00  0.64           N  
ATOM    616  CA  ASP A  42      22.052   0.748   4.558  1.00  0.64           C  
ATOM    617  C   ASP A  42      23.007   1.806   3.995  1.00  0.64           C  
ATOM    618  O   ASP A  42      24.191   1.834   4.341  1.00  0.64           O  
ATOM    619  CB  ASP A  42      22.632  -0.658   4.393  1.00  0.64           C  
ATOM    620  CG  ASP A  42      21.802  -1.727   5.141  1.00  0.64           C  
ATOM    621  OD1 ASP A  42      21.399  -1.471   6.249  1.00  0.64           O  
ATOM    622  OD2 ASP A  42      21.586  -2.784   4.598  1.00  0.64           O  
ATOM    623  H   ASP A  42      20.704   0.524   2.943  1.00  0.64           H  
ATOM    624  HA  ASP A  42      21.922   0.941   5.623  1.00  0.64           H  
ATOM    625 1HB  ASP A  42      22.650  -0.909   3.325  1.00  0.64           H  
ATOM    626 2HB  ASP A  42      23.658  -0.678   4.754  1.00  0.64           H  
ATOM    627  N   GLY A  43      22.478   2.700   3.152  1.00  0.64           N  
ATOM    628  CA  GLY A  43      23.240   3.783   2.549  1.00  0.64           C  
ATOM    629  C   GLY A  43      24.008   3.409   1.276  1.00  0.64           C  
ATOM    630  O   GLY A  43      24.800   4.215   0.778  1.00  0.64           O  
ATOM    631  H   GLY A  43      21.499   2.620   2.876  1.00  0.64           H  
ATOM    632 1HA  GLY A  43      22.550   4.595   2.317  1.00  0.64           H  
ATOM    633 2HA  GLY A  43      23.939   4.174   3.286  1.00  0.64           H  
ATOM    634  N   ARG A  44      23.817   2.201   0.746  1.00  0.63           N  
ATOM    635  CA  ARG A  44      24.571   1.833  -0.449  1.00  0.63           C  
ATOM    636  C   ARG A  44      23.872   2.391  -1.676  1.00  0.63           C  
ATOM    637  O   ARG A  44      22.641   2.414  -1.749  1.00  0.63           O  
ATOM    638  CB  ARG A  44      24.745   0.329  -0.571  1.00  0.63           C  
ATOM    639  CG  ARG A  44      25.576  -0.305   0.540  1.00  0.63           C  
ATOM    640  CD  ARG A  44      25.732  -1.778   0.355  1.00  0.63           C  
ATOM    641  NE  ARG A  44      24.465  -2.483   0.450  1.00  0.63           N  
ATOM    642  CZ  ARG A  44      24.292  -3.805   0.217  1.00  0.63           C  
ATOM    643  NH1 ARG A  44      25.287  -4.601  -0.115  1.00  0.63           N  
ATOM    644  NH2 ARG A  44      23.104  -4.315   0.302  1.00  0.63           N  
ATOM    645  H   ARG A  44      23.129   1.553   1.147  1.00  0.63           H  
ATOM    646  HA  ARG A  44      25.565   2.276  -0.386  1.00  0.63           H  
ATOM    647 1HB  ARG A  44      23.775  -0.150  -0.562  1.00  0.63           H  
ATOM    648 2HB  ARG A  44      25.216   0.090  -1.525  1.00  0.63           H  
ATOM    649 1HG  ARG A  44      26.563   0.151   0.563  1.00  0.63           H  
ATOM    650 2HG  ARG A  44      25.070  -0.133   1.495  1.00  0.63           H  
ATOM    651 1HD  ARG A  44      26.151  -1.973  -0.631  1.00  0.63           H  
ATOM    652 2HD  ARG A  44      26.398  -2.173   1.119  1.00  0.63           H  
ATOM    653  HE  ARG A  44      23.608  -1.929   0.658  1.00  0.63           H  
ATOM    654 1HH1 ARG A  44      26.227  -4.246  -0.198  1.00  0.63           H  
ATOM    655 2HH1 ARG A  44      25.062  -5.591  -0.311  1.00  0.63           H  
ATOM    656 1HH2 ARG A  44      22.326  -3.709   0.557  1.00  0.63           H  
ATOM    657 2HH2 ARG A  44      22.985  -5.313   0.101  1.00  0.63           H  
ATOM    658  N   THR A  45      24.656   2.842  -2.650  1.00  0.61           N  
ATOM    659  CA  THR A  45      24.072   3.418  -3.854  1.00  0.61           C  
ATOM    660  C   THR A  45      24.373   2.581  -5.086  1.00  0.61           C  
ATOM    661  O   THR A  45      25.501   2.123  -5.286  1.00  0.61           O  
ATOM    662  CB  THR A  45      24.549   4.865  -4.061  1.00  0.61           C  
ATOM    663  OG1 THR A  45      24.181   5.661  -2.921  1.00  0.61           O  
ATOM    664  CG2 THR A  45      23.870   5.456  -5.276  1.00  0.61           C  
ATOM    665  H   THR A  45      25.660   2.802  -2.549  1.00  0.61           H  
ATOM    666  HA  THR A  45      22.995   3.443  -3.736  1.00  0.61           H  
ATOM    667  HB  THR A  45      25.628   4.890  -4.192  1.00  0.61           H  
ATOM    668  HG1 THR A  45      24.735   5.424  -2.169  1.00  0.61           H  
ATOM    669 1HG2 THR A  45      24.195   6.486  -5.404  1.00  0.61           H  
ATOM    670 2HG2 THR A  45      24.126   4.882  -6.156  1.00  0.61           H  
ATOM    671 3HG2 THR A  45      22.793   5.432  -5.131  1.00  0.61           H  
ATOM    672  N   TYR A  46      23.341   2.374  -5.897  1.00  0.60           N  
ATOM    673  CA  TYR A  46      23.436   1.581  -7.108  1.00  0.60           C  
ATOM    674  C   TYR A  46      23.018   2.424  -8.290  1.00  0.60           C  
ATOM    675  O   TYR A  46      22.192   3.325  -8.154  1.00  0.60           O  
ATOM    676  CB  TYR A  46      22.520   0.378  -6.984  1.00  0.60           C  
ATOM    677  CG  TYR A  46      22.854  -0.419  -5.799  1.00  0.60           C  
ATOM    678  CD1 TYR A  46      22.310  -0.056  -4.564  1.00  0.60           C  
ATOM    679  CD2 TYR A  46      23.707  -1.474  -5.900  1.00  0.60           C  
ATOM    680  CE1 TYR A  46      22.636  -0.762  -3.445  1.00  0.60           C  
ATOM    681  CE2 TYR A  46      24.033  -2.176  -4.784  1.00  0.60           C  
ATOM    682  CZ  TYR A  46      23.508  -1.824  -3.564  1.00  0.60           C  
ATOM    683  OH  TYR A  46      23.856  -2.531  -2.477  1.00  0.60           O  
ATOM    684  H   TYR A  46      22.448   2.794  -5.641  1.00  0.60           H  
ATOM    685  HA  TYR A  46      24.467   1.260  -7.256  1.00  0.60           H  
ATOM    686 1HB  TYR A  46      21.506   0.689  -6.909  1.00  0.60           H  
ATOM    687 2HB  TYR A  46      22.608  -0.255  -7.865  1.00  0.60           H  
ATOM    688  HD1 TYR A  46      21.633   0.795  -4.490  1.00  0.60           H  
ATOM    689  HD2 TYR A  46      24.130  -1.748  -6.865  1.00  0.60           H  
ATOM    690  HE1 TYR A  46      22.220  -0.483  -2.474  1.00  0.60           H  
ATOM    691  HE2 TYR A  46      24.721  -3.014  -4.858  1.00  0.60           H  
ATOM    692  HH  TYR A  46      24.442  -3.241  -2.748  1.00  0.60           H  
ATOM    693  N   ALA A  47      23.546   2.125  -9.467  1.00  0.60           N  
ATOM    694  CA  ALA A  47      23.131   2.889 -10.634  1.00  0.60           C  
ATOM    695  C   ALA A  47      23.166   2.060 -11.882  1.00  0.60           C  
ATOM    696  O   ALA A  47      23.903   1.076 -11.979  1.00  0.60           O  
ATOM    697  CB  ALA A  47      24.004   4.111 -10.800  1.00  0.60           C  
ATOM    698  H   ALA A  47      24.229   1.384  -9.557  1.00  0.60           H  
ATOM    699  HA  ALA A  47      22.105   3.200 -10.489  1.00  0.60           H  
ATOM    700 1HB  ALA A  47      23.654   4.691 -11.656  1.00  0.60           H  
ATOM    701 2HB  ALA A  47      23.914   4.698  -9.910  1.00  0.60           H  
ATOM    702 3HB  ALA A  47      25.039   3.820 -10.954  1.00  0.60           H  
ATOM    703  N   ALA A  48      22.349   2.464 -12.839  1.00  0.62           N  
ATOM    704  CA  ALA A  48      22.280   1.762 -14.100  1.00  0.62           C  
ATOM    705  C   ALA A  48      21.667   2.578 -15.214  1.00  0.62           C  
ATOM    706  O   ALA A  48      20.897   3.511 -14.994  1.00  0.62           O  
ATOM    707  CB  ALA A  48      21.458   0.511 -13.932  1.00  0.62           C  
ATOM    708  H   ALA A  48      21.761   3.280 -12.669  1.00  0.62           H  
ATOM    709  HA  ALA A  48      23.297   1.499 -14.393  1.00  0.62           H  
ATOM    710 1HB  ALA A  48      21.433  -0.033 -14.877  1.00  0.62           H  
ATOM    711 2HB  ALA A  48      21.889  -0.126 -13.161  1.00  0.62           H  
ATOM    712 3HB  ALA A  48      20.445   0.790 -13.648  1.00  0.62           H  
ATOM    713  N   ALA A  49      21.995   2.190 -16.427  1.00  0.69           N  
ATOM    714  CA  ALA A  49      21.348   2.699 -17.618  1.00  0.69           C  
ATOM    715  C   ALA A  49      20.415   1.574 -18.096  1.00  0.69           C  
ATOM    716  O   ALA A  49      20.561   0.460 -17.598  1.00  0.69           O  
ATOM    717  CB  ALA A  49      22.382   3.106 -18.627  1.00  0.69           C  
ATOM    718  H   ALA A  49      22.690   1.463 -16.534  1.00  0.69           H  
ATOM    719  HA  ALA A  49      20.759   3.565 -17.352  1.00  0.69           H  
ATOM    720 1HB  ALA A  49      21.926   3.487 -19.523  1.00  0.69           H  
ATOM    721 2HB  ALA A  49      23.012   3.881 -18.200  1.00  0.69           H  
ATOM    722 3HB  ALA A  49      22.988   2.242 -18.879  1.00  0.69           H  
ATOM    723  N   PRO A  50      19.424   1.813 -18.975  1.00  0.84           N  
ATOM    724  CA  PRO A  50      18.548   0.797 -19.536  1.00  0.84           C  
ATOM    725  C   PRO A  50      19.354  -0.289 -20.219  1.00  0.84           C  
ATOM    726  O   PRO A  50      20.419  -0.031 -20.788  1.00  0.84           O  
ATOM    727  CB  PRO A  50      17.726   1.587 -20.556  1.00  0.84           C  
ATOM    728  CG  PRO A  50      17.729   2.992 -20.031  1.00  0.84           C  
ATOM    729  CD  PRO A  50      19.089   3.171 -19.397  1.00  0.84           C  
ATOM    730  HA  PRO A  50      17.920   0.369 -18.747  1.00  0.84           H  
ATOM    731 1HB  PRO A  50      18.182   1.497 -21.550  1.00  0.84           H  
ATOM    732 2HB  PRO A  50      16.715   1.148 -20.628  1.00  0.84           H  
ATOM    733 1HG  PRO A  50      17.574   3.691 -20.865  1.00  0.84           H  
ATOM    734 2HG  PRO A  50      16.904   3.148 -19.335  1.00  0.84           H  
ATOM    735 1HD  PRO A  50      19.795   3.550 -20.125  1.00  0.84           H  
ATOM    736 2HD  PRO A  50      18.974   3.826 -18.548  1.00  0.84           H  
ATOM    737  N   VAL A  51      18.841  -1.512 -20.139  1.00  1.07           N  
ATOM    738  CA  VAL A  51      19.513  -2.671 -20.714  1.00  1.07           C  
ATOM    739  C   VAL A  51      18.636  -3.403 -21.716  1.00  1.07           C  
ATOM    740  O   VAL A  51      17.511  -3.796 -21.401  1.00  1.07           O  
ATOM    741  CB  VAL A  51      19.909  -3.654 -19.598  1.00  1.07           C  
ATOM    742  CG1 VAL A  51      20.578  -4.878 -20.202  1.00  1.07           C  
ATOM    743  CG2 VAL A  51      20.814  -2.952 -18.587  1.00  1.07           C  
ATOM    744  H   VAL A  51      17.936  -1.623 -19.682  1.00  1.07           H  
ATOM    745  HA  VAL A  51      20.415  -2.331 -21.222  1.00  1.07           H  
ATOM    746  HB  VAL A  51      19.010  -3.998 -19.092  1.00  1.07           H  
ATOM    747 1HG1 VAL A  51      20.836  -5.584 -19.412  1.00  1.07           H  
ATOM    748 2HG1 VAL A  51      19.896  -5.351 -20.897  1.00  1.07           H  
ATOM    749 3HG1 VAL A  51      21.482  -4.579 -20.729  1.00  1.07           H  
ATOM    750 1HG2 VAL A  51      21.081  -3.646 -17.793  1.00  1.07           H  
ATOM    751 2HG2 VAL A  51      21.719  -2.605 -19.088  1.00  1.07           H  
ATOM    752 3HG2 VAL A  51      20.293  -2.096 -18.152  1.00  1.07           H  
ATOM    753  N   ALA A  52      19.147  -3.591 -22.932  1.00  1.36           N  
ATOM    754  CA  ALA A  52      18.378  -4.299 -23.951  1.00  1.36           C  
ATOM    755  C   ALA A  52      19.056  -5.599 -24.375  1.00  1.36           C  
ATOM    756  O   ALA A  52      20.130  -5.588 -24.981  1.00  1.36           O  
ATOM    757  CB  ALA A  52      18.163  -3.408 -25.161  1.00  1.36           C  
ATOM    758  H   ALA A  52      20.072  -3.244 -23.146  1.00  1.36           H  
ATOM    759  HA  ALA A  52      17.406  -4.558 -23.532  1.00  1.36           H  
ATOM    760 1HB  ALA A  52      17.560  -3.943 -25.894  1.00  1.36           H  
ATOM    761 2HB  ALA A  52      17.640  -2.499 -24.854  1.00  1.36           H  
ATOM    762 3HB  ALA A  52      19.124  -3.146 -25.599  1.00  1.36           H  
ATOM    763  N   LEU A  53      18.416  -6.712 -24.047  1.00  1.64           N  
ATOM    764  CA  LEU A  53      18.892  -8.049 -24.363  1.00  1.64           C  
ATOM    765  C   LEU A  53      17.975  -8.613 -25.438  1.00  1.64           C  
ATOM    766  O   LEU A  53      16.832  -8.174 -25.567  1.00  1.64           O  
ATOM    767  CB  LEU A  53      18.871  -8.925 -23.117  1.00  1.64           C  
ATOM    768  CG  LEU A  53      19.640  -8.357 -21.932  1.00  1.64           C  
ATOM    769  CD1 LEU A  53      19.486  -9.272 -20.746  1.00  1.64           C  
ATOM    770  CD2 LEU A  53      21.100  -8.173 -22.312  1.00  1.64           C  
ATOM    771  H   LEU A  53      17.544  -6.643 -23.528  1.00  1.64           H  
ATOM    772  HA  LEU A  53      19.907  -7.992 -24.754  1.00  1.64           H  
ATOM    773 1HB  LEU A  53      17.840  -9.065 -22.811  1.00  1.64           H  
ATOM    774 2HB  LEU A  53      19.297  -9.897 -23.361  1.00  1.64           H  
ATOM    775  HG  LEU A  53      19.210  -7.397 -21.663  1.00  1.64           H  
ATOM    776 1HD1 LEU A  53      20.018  -8.852 -19.893  1.00  1.64           H  
ATOM    777 2HD1 LEU A  53      18.440  -9.371 -20.501  1.00  1.64           H  
ATOM    778 3HD1 LEU A  53      19.897 -10.251 -20.985  1.00  1.64           H  
ATOM    779 1HD2 LEU A  53      21.646  -7.753 -21.467  1.00  1.64           H  
ATOM    780 2HD2 LEU A  53      21.530  -9.138 -22.580  1.00  1.64           H  
ATOM    781 3HD2 LEU A  53      21.173  -7.495 -23.163  1.00  1.64           H  
ATOM    782  N   SER A  54      18.404  -9.653 -26.144  1.00  1.78           N  
ATOM    783  CA  SER A  54      17.573 -10.218 -27.213  1.00  1.78           C  
ATOM    784  C   SER A  54      16.192 -10.729 -26.763  1.00  1.78           C  
ATOM    785  O   SER A  54      15.295 -10.884 -27.592  1.00  1.78           O  
ATOM    786  CB  SER A  54      18.318 -11.351 -27.885  1.00  1.78           C  
ATOM    787  OG  SER A  54      18.487 -12.426 -27.006  1.00  1.78           O  
ATOM    788  H   SER A  54      19.333 -10.018 -25.987  1.00  1.78           H  
ATOM    789  HA  SER A  54      17.408  -9.432 -27.951  1.00  1.78           H  
ATOM    790 1HB  SER A  54      17.761 -11.680 -28.762  1.00  1.78           H  
ATOM    791 2HB  SER A  54      19.289 -10.998 -28.226  1.00  1.78           H  
ATOM    792  HG  SER A  54      17.599 -12.713 -26.771  1.00  1.78           H  
ATOM    793  N   ALA A  55      16.020 -11.005 -25.470  1.00  1.71           N  
ATOM    794  CA  ALA A  55      14.733 -11.467 -24.962  1.00  1.71           C  
ATOM    795  C   ALA A  55      14.299 -10.709 -23.701  1.00  1.71           C  
ATOM    796  O   ALA A  55      13.486 -11.219 -22.928  1.00  1.71           O  
ATOM    797  CB  ALA A  55      14.801 -12.953 -24.664  1.00  1.71           C  
ATOM    798  H   ALA A  55      16.791 -10.872 -24.834  1.00  1.71           H  
ATOM    799  HA  ALA A  55      13.982 -11.289 -25.731  1.00  1.71           H  
ATOM    800 1HB  ALA A  55      13.828 -13.299 -24.315  1.00  1.71           H  
ATOM    801 2HB  ALA A  55      15.075 -13.493 -25.571  1.00  1.71           H  
ATOM    802 3HB  ALA A  55      15.548 -13.134 -23.894  1.00  1.71           H  
ATOM    803  N   LEU A  56      14.862  -9.523 -23.459  1.00  1.47           N  
ATOM    804  CA  LEU A  56      14.500  -8.761 -22.253  1.00  1.47           C  
ATOM    805  C   LEU A  56      14.896  -7.293 -22.282  1.00  1.47           C  
ATOM    806  O   LEU A  56      16.058  -6.965 -22.516  1.00  1.47           O  
ATOM    807  CB  LEU A  56      15.130  -9.384 -20.997  1.00  1.47           C  
ATOM    808  CG  LEU A  56      14.875  -8.624 -19.671  1.00  1.47           C  
ATOM    809  CD1 LEU A  56      13.399  -8.679 -19.320  1.00  1.47           C  
ATOM    810  CD2 LEU A  56      15.723  -9.231 -18.572  1.00  1.47           C  
ATOM    811  H   LEU A  56      15.510  -9.121 -24.140  1.00  1.47           H  
ATOM    812  HA  LEU A  56      13.417  -8.807 -22.148  1.00  1.47           H  
ATOM    813 1HB  LEU A  56      14.746 -10.394 -20.872  1.00  1.47           H  
ATOM    814 2HB  LEU A  56      16.196  -9.444 -21.142  1.00  1.47           H  
ATOM    815  HG  LEU A  56      15.150  -7.580 -19.795  1.00  1.47           H  
ATOM    816 1HD1 LEU A  56      13.228  -8.131 -18.396  1.00  1.47           H  
ATOM    817 2HD1 LEU A  56      12.816  -8.229 -20.117  1.00  1.47           H  
ATOM    818 3HD1 LEU A  56      13.096  -9.716 -19.191  1.00  1.47           H  
ATOM    819 1HD2 LEU A  56      15.553  -8.694 -17.643  1.00  1.47           H  
ATOM    820 2HD2 LEU A  56      15.450 -10.278 -18.440  1.00  1.47           H  
ATOM    821 3HD2 LEU A  56      16.771  -9.161 -18.840  1.00  1.47           H  
ATOM    822  N   GLU A  57      13.959  -6.400 -21.985  1.00  1.18           N  
ATOM    823  CA  GLU A  57      14.338  -4.998 -21.896  1.00  1.18           C  
ATOM    824  C   GLU A  57      13.998  -4.445 -20.523  1.00  1.18           C  
ATOM    825  O   GLU A  57      12.855  -4.536 -20.069  1.00  1.18           O  
ATOM    826  CB  GLU A  57      13.672  -4.164 -22.993  1.00  1.18           C  
ATOM    827  CG  GLU A  57      14.081  -2.682 -22.979  1.00  1.18           C  
ATOM    828  CD  GLU A  57      13.499  -1.881 -24.117  1.00  1.18           C  
ATOM    829  OE1 GLU A  57      12.844  -2.456 -24.954  1.00  1.18           O  
ATOM    830  OE2 GLU A  57      13.713  -0.691 -24.148  1.00  1.18           O  
ATOM    831  H   GLU A  57      13.008  -6.690 -21.807  1.00  1.18           H  
ATOM    832  HA  GLU A  57      15.413  -4.914 -22.023  1.00  1.18           H  
ATOM    833 1HB  GLU A  57      13.933  -4.574 -23.969  1.00  1.18           H  
ATOM    834 2HB  GLU A  57      12.589  -4.216 -22.889  1.00  1.18           H  
ATOM    835 1HG  GLU A  57      13.758  -2.239 -22.036  1.00  1.18           H  
ATOM    836 2HG  GLU A  57      15.172  -2.624 -23.016  1.00  1.18           H  
ATOM    837  N   LEU A  58      15.013  -3.896 -19.865  1.00  0.93           N  
ATOM    838  CA  LEU A  58      14.852  -3.312 -18.543  1.00  0.93           C  
ATOM    839  C   LEU A  58      15.068  -1.815 -18.584  1.00  0.93           C  
ATOM    840  O   LEU A  58      16.001  -1.335 -19.239  1.00  0.93           O  
ATOM    841  CB  LEU A  58      15.858  -3.914 -17.568  1.00  0.93           C  
ATOM    842  CG  LEU A  58      15.784  -5.398 -17.342  1.00  0.93           C  
ATOM    843  CD1 LEU A  58      16.924  -5.803 -16.432  1.00  0.93           C  
ATOM    844  CD2 LEU A  58      14.435  -5.737 -16.727  1.00  0.93           C  
ATOM    845  H   LEU A  58      15.927  -3.872 -20.319  1.00  0.93           H  
ATOM    846  HA  LEU A  58      13.843  -3.511 -18.192  1.00  0.93           H  
ATOM    847 1HB  LEU A  58      16.857  -3.685 -17.925  1.00  0.93           H  
ATOM    848 2HB  LEU A  58      15.727  -3.422 -16.600  1.00  0.93           H  
ATOM    849  HG  LEU A  58      15.898  -5.922 -18.286  1.00  0.93           H  
ATOM    850 1HD1 LEU A  58      16.889  -6.879 -16.260  1.00  0.93           H  
ATOM    851 2HD1 LEU A  58      17.873  -5.540 -16.902  1.00  0.93           H  
ATOM    852 3HD1 LEU A  58      16.832  -5.278 -15.479  1.00  0.93           H  
ATOM    853 1HD2 LEU A  58      14.370  -6.808 -16.553  1.00  0.93           H  
ATOM    854 2HD2 LEU A  58      14.325  -5.208 -15.781  1.00  0.93           H  
ATOM    855 3HD2 LEU A  58      13.636  -5.430 -17.408  1.00  0.93           H  
ATOM    856  N   THR A  59      14.284  -1.067 -17.822  1.00  0.77           N  
ATOM    857  CA  THR A  59      14.523   0.367 -17.796  1.00  0.77           C  
ATOM    858  C   THR A  59      15.681   0.625 -16.867  1.00  0.77           C  
ATOM    859  O   THR A  59      16.070  -0.268 -16.108  1.00  0.77           O  
ATOM    860  CB  THR A  59      13.285   1.168 -17.355  1.00  0.77           C  
ATOM    861  OG1 THR A  59      12.935   0.909 -15.969  1.00  0.77           O  
ATOM    862  CG2 THR A  59      12.103   0.738 -18.223  1.00  0.77           C  
ATOM    863  H   THR A  59      13.519  -1.501 -17.299  1.00  0.77           H  
ATOM    864  HA  THR A  59      14.805   0.701 -18.797  1.00  0.77           H  
ATOM    865  HB  THR A  59      13.459   2.234 -17.488  1.00  0.77           H  
ATOM    866  HG1 THR A  59      12.100   1.433 -15.788  1.00  0.77           H  
ATOM    867 1HG2 THR A  59      11.217   1.299 -17.930  1.00  0.77           H  
ATOM    868 2HG2 THR A  59      12.329   0.936 -19.270  1.00  0.77           H  
ATOM    869 3HG2 THR A  59      11.921  -0.326 -18.085  1.00  0.77           H  
ATOM    870  N   GLY A  60      16.228   1.839 -16.889  1.00  0.68           N  
ATOM    871  CA  GLY A  60      17.354   2.132 -16.013  1.00  0.68           C  
ATOM    872  C   GLY A  60      16.976   1.925 -14.560  1.00  0.68           C  
ATOM    873  O   GLY A  60      17.760   1.388 -13.779  1.00  0.68           O  
ATOM    874  H   GLY A  60      15.869   2.540 -17.520  1.00  0.68           H  
ATOM    875 1HA  GLY A  60      18.190   1.479 -16.263  1.00  0.68           H  
ATOM    876 2HA  GLY A  60      17.688   3.158 -16.168  1.00  0.68           H  
ATOM    877  N   LEU A  61      15.759   2.324 -14.189  1.00  0.65           N  
ATOM    878  CA  LEU A  61      15.345   2.157 -12.810  1.00  0.65           C  
ATOM    879  C   LEU A  61      15.148   0.695 -12.489  1.00  0.65           C  
ATOM    880  O   LEU A  61      15.587   0.242 -11.438  1.00  0.65           O  
ATOM    881  CB  LEU A  61      14.146   3.039 -12.465  1.00  0.65           C  
ATOM    882  CG  LEU A  61      13.701   2.973 -11.016  1.00  0.65           C  
ATOM    883  CD1 LEU A  61      14.880   3.309 -10.122  1.00  0.65           C  
ATOM    884  CD2 LEU A  61      12.601   4.017 -10.784  1.00  0.65           C  
ATOM    885  H   LEU A  61      15.135   2.743 -14.864  1.00  0.65           H  
ATOM    886  HA  LEU A  61      16.152   2.496 -12.168  1.00  0.65           H  
ATOM    887 1HB  LEU A  61      14.426   4.067 -12.647  1.00  0.65           H  
ATOM    888 2HB  LEU A  61      13.316   2.791 -13.115  1.00  0.65           H  
ATOM    889  HG  LEU A  61      13.339   1.968 -10.783  1.00  0.65           H  
ATOM    890 1HD1 LEU A  61      14.563   3.253  -9.096  1.00  0.65           H  
ATOM    891 2HD1 LEU A  61      15.680   2.593 -10.286  1.00  0.65           H  
ATOM    892 3HD1 LEU A  61      15.241   4.314 -10.345  1.00  0.65           H  
ATOM    893 1HD2 LEU A  61      12.273   3.988  -9.749  1.00  0.65           H  
ATOM    894 2HD2 LEU A  61      12.991   5.002 -11.010  1.00  0.65           H  
ATOM    895 3HD2 LEU A  61      11.776   3.808 -11.431  1.00  0.65           H  
ATOM    896  N   GLN A  62      14.539  -0.087 -13.387  1.00  0.63           N  
ATOM    897  CA  GLN A  62      14.384  -1.493 -13.023  1.00  0.63           C  
ATOM    898  C   GLN A  62      15.753  -2.128 -12.799  1.00  0.63           C  
ATOM    899  O   GLN A  62      15.928  -2.925 -11.872  1.00  0.63           O  
ATOM    900  CB  GLN A  62      13.676  -2.280 -14.127  1.00  0.63           C  
ATOM    901  CG  GLN A  62      12.213  -1.988 -14.300  1.00  0.63           C  
ATOM    902  CD  GLN A  62      11.624  -2.675 -15.505  1.00  0.63           C  
ATOM    903  OE1 GLN A  62      12.167  -2.591 -16.614  1.00  0.63           O  
ATOM    904  NE2 GLN A  62      10.512  -3.380 -15.305  1.00  0.63           N  
ATOM    905  H   GLN A  62      14.177   0.274 -14.278  1.00  0.63           H  
ATOM    906  HA  GLN A  62      13.813  -1.558 -12.100  1.00  0.63           H  
ATOM    907 1HB  GLN A  62      14.170  -2.070 -15.075  1.00  0.63           H  
ATOM    908 2HB  GLN A  62      13.788  -3.346 -13.935  1.00  0.63           H  
ATOM    909 1HG  GLN A  62      11.671  -2.322 -13.414  1.00  0.63           H  
ATOM    910 2HG  GLN A  62      12.092  -0.924 -14.437  1.00  0.63           H  
ATOM    911 1HE2 GLN A  62      10.083  -3.865 -16.071  1.00  0.63           H  
ATOM    912 2HE2 GLN A  62      10.106  -3.431 -14.390  1.00  0.63           H  
ATOM    913  N   ALA A  63      16.727  -1.776 -13.642  1.00  0.62           N  
ATOM    914  CA  ALA A  63      18.070  -2.314 -13.510  1.00  0.62           C  
ATOM    915  C   ALA A  63      18.747  -1.862 -12.200  1.00  0.62           C  
ATOM    916  O   ALA A  63      19.366  -2.678 -11.508  1.00  0.62           O  
ATOM    917  CB  ALA A  63      18.887  -1.898 -14.721  1.00  0.62           C  
ATOM    918  H   ALA A  63      16.525  -1.122 -14.402  1.00  0.62           H  
ATOM    919  HA  ALA A  63      17.997  -3.400 -13.491  1.00  0.62           H  
ATOM    920 1HB  ALA A  63      19.886  -2.320 -14.656  1.00  0.62           H  
ATOM    921 2HB  ALA A  63      18.397  -2.253 -15.630  1.00  0.62           H  
ATOM    922 3HB  ALA A  63      18.951  -0.812 -14.756  1.00  0.62           H  
ATOM    923  N   ALA A  64      18.605  -0.575 -11.833  1.00  0.62           N  
ATOM    924  CA  ALA A  64      19.214  -0.063 -10.601  1.00  0.62           C  
ATOM    925  C   ALA A  64      18.632  -0.764  -9.375  1.00  0.62           C  
ATOM    926  O   ALA A  64      19.361  -1.139  -8.448  1.00  0.62           O  
ATOM    927  CB  ALA A  64      19.005   1.437 -10.496  1.00  0.62           C  
ATOM    928  H   ALA A  64      18.092   0.070 -12.436  1.00  0.62           H  
ATOM    929  HA  ALA A  64      20.284  -0.272 -10.639  1.00  0.62           H  
ATOM    930 1HB  ALA A  64      19.481   1.815  -9.598  1.00  0.62           H  
ATOM    931 2HB  ALA A  64      19.441   1.929 -11.371  1.00  0.62           H  
ATOM    932 3HB  ALA A  64      17.940   1.648 -10.462  1.00  0.62           H  
ATOM    933  N   VAL A  65      17.317  -0.986  -9.407  1.00  0.62           N  
ATOM    934  CA  VAL A  65      16.627  -1.664  -8.328  1.00  0.62           C  
ATOM    935  C   VAL A  65      17.071  -3.106  -8.246  1.00  0.62           C  
ATOM    936  O   VAL A  65      17.369  -3.607  -7.160  1.00  0.62           O  
ATOM    937  CB  VAL A  65      15.113  -1.623  -8.548  1.00  0.62           C  
ATOM    938  CG1 VAL A  65      14.443  -2.477  -7.570  1.00  0.62           C  
ATOM    939  CG2 VAL A  65      14.596  -0.221  -8.398  1.00  0.62           C  
ATOM    940  H   VAL A  65      16.773  -0.651 -10.204  1.00  0.62           H  
ATOM    941  HA  VAL A  65      16.865  -1.162  -7.392  1.00  0.62           H  
ATOM    942  HB  VAL A  65      14.889  -1.995  -9.550  1.00  0.62           H  
ATOM    943 1HG1 VAL A  65      13.370  -2.437  -7.758  1.00  0.62           H  
ATOM    944 2HG1 VAL A  65      14.796  -3.503  -7.673  1.00  0.62           H  
ATOM    945 3HG1 VAL A  65      14.658  -2.118  -6.570  1.00  0.62           H  
ATOM    946 1HG2 VAL A  65      13.521  -0.224  -8.570  1.00  0.62           H  
ATOM    947 2HG2 VAL A  65      14.807   0.127  -7.402  1.00  0.62           H  
ATOM    948 3HG2 VAL A  65      15.072   0.428  -9.111  1.00  0.62           H  
ATOM    949  N   ALA A  66      17.137  -3.785  -9.393  1.00  0.62           N  
ATOM    950  CA  ALA A  66      17.537  -5.176  -9.402  1.00  0.62           C  
ATOM    951  C   ALA A  66      18.922  -5.334  -8.803  1.00  0.62           C  
ATOM    952  O   ALA A  66      19.171  -6.280  -8.046  1.00  0.62           O  
ATOM    953  CB  ALA A  66      17.520  -5.705 -10.825  1.00  0.62           C  
ATOM    954  H   ALA A  66      16.876  -3.339 -10.273  1.00  0.62           H  
ATOM    955  HA  ALA A  66      16.832  -5.739  -8.793  1.00  0.62           H  
ATOM    956 1HB  ALA A  66      17.804  -6.754 -10.829  1.00  0.62           H  
ATOM    957 2HB  ALA A  66      16.516  -5.593 -11.238  1.00  0.62           H  
ATOM    958 3HB  ALA A  66      18.224  -5.132 -11.427  1.00  0.62           H  
ATOM    959  N   ALA A  67      19.826  -4.400  -9.107  1.00  0.62           N  
ATOM    960  CA  ALA A  67      21.164  -4.459  -8.546  1.00  0.62           C  
ATOM    961  C   ALA A  67      21.119  -4.324  -7.023  1.00  0.62           C  
ATOM    962  O   ALA A  67      21.786  -5.074  -6.292  1.00  0.62           O  
ATOM    963  CB  ALA A  67      22.014  -3.363  -9.153  1.00  0.62           C  
ATOM    964  H   ALA A  67      19.586  -3.650  -9.761  1.00  0.62           H  
ATOM    965  HA  ALA A  67      21.595  -5.429  -8.791  1.00  0.62           H  
ATOM    966 1HB  ALA A  67      23.022  -3.418  -8.749  1.00  0.62           H  
ATOM    967 2HB  ALA A  67      22.043  -3.482 -10.236  1.00  0.62           H  
ATOM    968 3HB  ALA A  67      21.578  -2.394  -8.911  1.00  0.62           H  
ATOM    969  N   ALA A  68      20.290  -3.399  -6.533  1.00  0.63           N  
ATOM    970  CA  ALA A  68      20.176  -3.194  -5.097  1.00  0.63           C  
ATOM    971  C   ALA A  68      19.650  -4.431  -4.388  1.00  0.63           C  
ATOM    972  O   ALA A  68      20.161  -4.826  -3.333  1.00  0.63           O  
ATOM    973  CB  ALA A  68      19.264  -2.026  -4.823  1.00  0.63           C  
ATOM    974  H   ALA A  68      19.762  -2.797  -7.171  1.00  0.63           H  
ATOM    975  HA  ALA A  68      21.164  -2.983  -4.710  1.00  0.63           H  
ATOM    976 1HB  ALA A  68      19.213  -1.858  -3.751  1.00  0.63           H  
ATOM    977 2HB  ALA A  68      19.664  -1.151  -5.314  1.00  0.63           H  
ATOM    978 3HB  ALA A  68      18.271  -2.238  -5.211  1.00  0.63           H  
ATOM    979  N   VAL A  69      18.668  -5.081  -5.002  1.00  0.64           N  
ATOM    980  CA  VAL A  69      18.073  -6.280  -4.431  1.00  0.64           C  
ATOM    981  C   VAL A  69      19.062  -7.436  -4.475  1.00  0.64           C  
ATOM    982  O   VAL A  69      19.223  -8.170  -3.498  1.00  0.64           O  
ATOM    983  CB  VAL A  69      16.775  -6.635  -5.169  1.00  0.64           C  
ATOM    984  CG1 VAL A  69      16.241  -7.970  -4.690  1.00  0.64           C  
ATOM    985  CG2 VAL A  69      15.745  -5.543  -4.922  1.00  0.64           C  
ATOM    986  H   VAL A  69      18.298  -4.702  -5.877  1.00  0.64           H  
ATOM    987  HA  VAL A  69      17.822  -6.076  -3.389  1.00  0.64           H  
ATOM    988  HB  VAL A  69      16.983  -6.713  -6.239  1.00  0.64           H  
ATOM    989 1HG1 VAL A  69      15.325  -8.208  -5.230  1.00  0.64           H  
ATOM    990 2HG1 VAL A  69      16.985  -8.745  -4.878  1.00  0.64           H  
ATOM    991 3HG1 VAL A  69      16.031  -7.915  -3.622  1.00  0.64           H  
ATOM    992 1HG2 VAL A  69      14.835  -5.794  -5.457  1.00  0.64           H  
ATOM    993 2HG2 VAL A  69      15.536  -5.472  -3.855  1.00  0.64           H  
ATOM    994 3HG2 VAL A  69      16.125  -4.591  -5.277  1.00  0.64           H  
ATOM    995  N   SER A  70      19.751  -7.589  -5.607  1.00  0.65           N  
ATOM    996  CA  SER A  70      20.733  -8.649  -5.807  1.00  0.65           C  
ATOM    997  C   SER A  70      21.877  -8.544  -4.797  1.00  0.65           C  
ATOM    998  O   SER A  70      22.477  -9.549  -4.411  1.00  0.65           O  
ATOM    999  CB  SER A  70      21.293  -8.556  -7.211  1.00  0.65           C  
ATOM   1000  OG  SER A  70      20.289  -8.777  -8.165  1.00  0.65           O  
ATOM   1001  H   SER A  70      19.577  -6.956  -6.386  1.00  0.65           H  
ATOM   1002  HA  SER A  70      20.237  -9.610  -5.677  1.00  0.65           H  
ATOM   1003 1HB  SER A  70      21.731  -7.571  -7.361  1.00  0.65           H  
ATOM   1004 2HB  SER A  70      22.087  -9.290  -7.335  1.00  0.65           H  
ATOM   1005  HG  SER A  70      19.695  -7.994  -8.097  1.00  0.65           H  
ATOM   1006  N   SER A  71      22.130  -7.321  -4.332  1.00  0.67           N  
ATOM   1007  CA  SER A  71      23.175  -7.006  -3.376  1.00  0.67           C  
ATOM   1008  C   SER A  71      22.722  -7.168  -1.914  1.00  0.67           C  
ATOM   1009  O   SER A  71      23.496  -6.904  -0.980  1.00  0.67           O  
ATOM   1010  CB  SER A  71      23.637  -5.594  -3.607  1.00  0.67           C  
ATOM   1011  OG  SER A  71      24.167  -5.458  -4.900  1.00  0.67           O  
ATOM   1012  H   SER A  71      21.611  -6.539  -4.733  1.00  0.67           H  
ATOM   1013  HA  SER A  71      24.010  -7.683  -3.551  1.00  0.67           H  
ATOM   1014 1HB  SER A  71      22.799  -4.908  -3.477  1.00  0.67           H  
ATOM   1015 2HB  SER A  71      24.391  -5.338  -2.874  1.00  0.67           H  
ATOM   1016  HG  SER A  71      23.383  -5.428  -5.502  1.00  0.67           H  
ATOM   1017  N   GLY A  72      21.463  -7.575  -1.700  1.00  0.69           N  
ATOM   1018  CA  GLY A  72      20.945  -7.781  -0.354  1.00  0.69           C  
ATOM   1019  C   GLY A  72      20.144  -6.627   0.256  1.00  0.69           C  
ATOM   1020  O   GLY A  72      19.906  -6.626   1.464  1.00  0.69           O  
ATOM   1021  H   GLY A  72      20.842  -7.774  -2.483  1.00  0.69           H  
ATOM   1022 1HA  GLY A  72      20.309  -8.666  -0.374  1.00  0.69           H  
ATOM   1023 2HA  GLY A  72      21.774  -8.024   0.307  1.00  0.69           H  
ATOM   1024  N   ALA A  73      19.738  -5.630  -0.534  1.00  0.70           N  
ATOM   1025  CA  ALA A  73      18.963  -4.541   0.052  1.00  0.70           C  
ATOM   1026  C   ALA A  73      17.695  -5.096   0.675  1.00  0.70           C  
ATOM   1027  O   ALA A  73      17.063  -5.998   0.125  1.00  0.70           O  
ATOM   1028  CB  ALA A  73      18.603  -3.494  -0.992  1.00  0.70           C  
ATOM   1029  H   ALA A  73      19.945  -5.610  -1.533  1.00  0.70           H  
ATOM   1030  HA  ALA A  73      19.560  -4.074   0.837  1.00  0.70           H  
ATOM   1031 1HB  ALA A  73      18.033  -2.691  -0.528  1.00  0.70           H  
ATOM   1032 2HB  ALA A  73      19.520  -3.085  -1.422  1.00  0.70           H  
ATOM   1033 3HB  ALA A  73      18.007  -3.952  -1.777  1.00  0.70           H  
ATOM   1034  N   THR A  74      17.298  -4.521   1.806  1.00  0.71           N  
ATOM   1035  CA  THR A  74      16.083  -4.943   2.497  1.00  0.71           C  
ATOM   1036  C   THR A  74      14.991  -3.897   2.320  1.00  0.71           C  
ATOM   1037  O   THR A  74      13.958  -3.923   2.988  1.00  0.71           O  
ATOM   1038  CB  THR A  74      16.354  -5.222   3.986  1.00  0.71           C  
ATOM   1039  OG1 THR A  74      16.834  -4.046   4.637  1.00  0.71           O  
ATOM   1040  CG2 THR A  74      17.405  -6.307   4.109  1.00  0.71           C  
ATOM   1041  H   THR A  74      17.866  -3.791   2.216  1.00  0.71           H  
ATOM   1042  HA  THR A  74      15.731  -5.871   2.047  1.00  0.71           H  
ATOM   1043  HB  THR A  74      15.432  -5.547   4.468  1.00  0.71           H  
ATOM   1044  HG1 THR A  74      17.662  -3.768   4.230  1.00  0.71           H  
ATOM   1045 1HG2 THR A  74      17.598  -6.512   5.160  1.00  0.71           H  
ATOM   1046 2HG2 THR A  74      17.050  -7.214   3.620  1.00  0.71           H  
ATOM   1047 3HG2 THR A  74      18.329  -5.977   3.629  1.00  0.71           H  
ATOM   1048  N   GLY A  75      15.261  -2.964   1.418  1.00  0.72           N  
ATOM   1049  CA  GLY A  75      14.367  -1.872   1.081  1.00  0.72           C  
ATOM   1050  C   GLY A  75      15.178  -0.702   0.562  1.00  0.72           C  
ATOM   1051  O   GLY A  75      16.402  -0.653   0.765  1.00  0.72           O  
ATOM   1052  H   GLY A  75      16.136  -3.039   0.927  1.00  0.72           H  
ATOM   1053 1HA  GLY A  75      13.652  -2.198   0.324  1.00  0.72           H  
ATOM   1054 2HA  GLY A  75      13.801  -1.571   1.962  1.00  0.72           H  
ATOM   1055  N   LEU A  76      14.492   0.227  -0.097  1.00  0.71           N  
ATOM   1056  CA  LEU A  76      15.106   1.421  -0.656  1.00  0.71           C  
ATOM   1057  C   LEU A  76      14.667   2.690   0.079  1.00  0.71           C  
ATOM   1058  O   LEU A  76      13.532   2.786   0.548  1.00  0.71           O  
ATOM   1059  CB  LEU A  76      14.801   1.508  -2.164  1.00  0.71           C  
ATOM   1060  CG  LEU A  76      15.295   0.304  -3.026  1.00  0.71           C  
ATOM   1061  CD1 LEU A  76      14.843   0.481  -4.470  1.00  0.71           C  
ATOM   1062  CD2 LEU A  76      16.817   0.217  -2.944  1.00  0.71           C  
ATOM   1063  H   LEU A  76      13.499   0.102  -0.211  1.00  0.71           H  
ATOM   1064  HA  LEU A  76      16.160   1.332  -0.546  1.00  0.71           H  
ATOM   1065 1HB  LEU A  76      13.726   1.598  -2.299  1.00  0.71           H  
ATOM   1066 2HB  LEU A  76      15.274   2.415  -2.556  1.00  0.71           H  
ATOM   1067  HG  LEU A  76      14.859  -0.624  -2.650  1.00  0.71           H  
ATOM   1068 1HD1 LEU A  76      15.193  -0.364  -5.055  1.00  0.71           H  
ATOM   1069 2HD1 LEU A  76      13.758   0.521  -4.508  1.00  0.71           H  
ATOM   1070 3HD1 LEU A  76      15.257   1.401  -4.875  1.00  0.71           H  
ATOM   1071 1HD2 LEU A  76      17.153  -0.617  -3.539  1.00  0.71           H  
ATOM   1072 2HD2 LEU A  76      17.265   1.137  -3.316  1.00  0.71           H  
ATOM   1073 3HD2 LEU A  76      17.111   0.065  -1.913  1.00  0.71           H  
ATOM   1074  N   GLN A  77      15.577   3.662   0.172  1.00  0.71           N  
ATOM   1075  CA  GLN A  77      15.279   4.970   0.759  1.00  0.71           C  
ATOM   1076  C   GLN A  77      14.827   5.939  -0.308  1.00  0.71           C  
ATOM   1077  O   GLN A  77      13.937   6.772  -0.092  1.00  0.71           O  
ATOM   1078  CB  GLN A  77      16.516   5.595   1.411  1.00  0.71           C  
ATOM   1079  CG  GLN A  77      17.059   4.872   2.569  1.00  0.71           C  
ATOM   1080  CD  GLN A  77      18.267   5.594   3.219  1.00  0.71           C  
ATOM   1081  OE1 GLN A  77      19.010   6.384   2.601  1.00  0.71           O  
ATOM   1082  NE2 GLN A  77      18.462   5.326   4.508  1.00  0.71           N  
ATOM   1083  H   GLN A  77      16.502   3.501  -0.214  1.00  0.71           H  
ATOM   1084  HA  GLN A  77      14.482   4.859   1.493  1.00  0.71           H  
ATOM   1085 1HB  GLN A  77      17.316   5.660   0.667  1.00  0.71           H  
ATOM   1086 2HB  GLN A  77      16.285   6.609   1.726  1.00  0.71           H  
ATOM   1087 1HG  GLN A  77      16.279   4.746   3.317  1.00  0.71           H  
ATOM   1088 2HG  GLN A  77      17.381   3.918   2.204  1.00  0.71           H  
ATOM   1089 1HE2 GLN A  77      19.223   5.751   5.000  1.00  0.71           H  
ATOM   1090 2HE2 GLN A  77      17.855   4.692   4.990  1.00  0.71           H  
ATOM   1091  N   ALA A  78      15.476   5.837  -1.458  1.00  0.69           N  
ATOM   1092  CA  ALA A  78      15.204   6.753  -2.545  1.00  0.69           C  
ATOM   1093  C   ALA A  78      15.574   6.167  -3.884  1.00  0.69           C  
ATOM   1094  O   ALA A  78      16.458   5.311  -4.005  1.00  0.69           O  
ATOM   1095  CB  ALA A  78      15.958   8.062  -2.362  1.00  0.69           C  
ATOM   1096  H   ALA A  78      16.196   5.122  -1.551  1.00  0.69           H  
ATOM   1097  HA  ALA A  78      14.141   6.949  -2.544  1.00  0.69           H  
ATOM   1098 1HB  ALA A  78      15.705   8.741  -3.181  1.00  0.69           H  
ATOM   1099 2HB  ALA A  78      15.674   8.520  -1.415  1.00  0.69           H  
ATOM   1100 3HB  ALA A  78      17.026   7.867  -2.367  1.00  0.69           H  
ATOM   1101  N   ALA A  79      14.950   6.709  -4.910  1.00  0.69           N  
ATOM   1102  CA  ALA A  79      15.274   6.345  -6.270  1.00  0.69           C  
ATOM   1103  C   ALA A  79      15.119   7.521  -7.207  1.00  0.69           C  
ATOM   1104  O   ALA A  79      14.252   8.368  -6.999  1.00  0.69           O  
ATOM   1105  CB  ALA A  79      14.359   5.228  -6.714  1.00  0.69           C  
ATOM   1106  H   ALA A  79      14.198   7.369  -4.723  1.00  0.69           H  
ATOM   1107  HA  ALA A  79      16.305   6.023  -6.307  1.00  0.69           H  
ATOM   1108 1HB  ALA A  79      14.615   4.966  -7.721  1.00  0.69           H  
ATOM   1109 2HB  ALA A  79      14.477   4.365  -6.058  1.00  0.69           H  
ATOM   1110 3HB  ALA A  79      13.337   5.568  -6.681  1.00  0.69           H  
ATOM   1111  N   VAL A  80      15.938   7.547  -8.251  1.00  0.69           N  
ATOM   1112  CA  VAL A  80      15.820   8.573  -9.269  1.00  0.69           C  
ATOM   1113  C   VAL A  80      15.811   7.974 -10.651  1.00  0.69           C  
ATOM   1114  O   VAL A  80      16.582   7.061 -10.951  1.00  0.69           O  
ATOM   1115  CB  VAL A  80      16.995   9.567  -9.220  1.00  0.69           C  
ATOM   1116  CG1 VAL A  80      18.235   8.843  -9.484  1.00  0.69           C  
ATOM   1117  CG2 VAL A  80      16.830  10.675 -10.291  1.00  0.69           C  
ATOM   1118  H   VAL A  80      16.665   6.840  -8.324  1.00  0.69           H  
ATOM   1119  HA  VAL A  80      14.899   9.103  -9.101  1.00  0.69           H  
ATOM   1120  HB  VAL A  80      17.050  10.008  -8.222  1.00  0.69           H  
ATOM   1121 1HG1 VAL A  80      19.078   9.522  -9.437  1.00  0.69           H  
ATOM   1122 2HG1 VAL A  80      18.346   8.070  -8.755  1.00  0.69           H  
ATOM   1123 3HG1 VAL A  80      18.174   8.406 -10.473  1.00  0.69           H  
ATOM   1124 1HG2 VAL A  80      17.651  11.326 -10.243  1.00  0.69           H  
ATOM   1125 2HG2 VAL A  80      16.810  10.257 -11.282  1.00  0.69           H  
ATOM   1126 3HG2 VAL A  80      15.912  11.231 -10.116  1.00  0.69           H  
ATOM   1127  N   LEU A  81      14.977   8.547 -11.497  1.00  0.71           N  
ATOM   1128  CA  LEU A  81      14.892   8.193 -12.899  1.00  0.71           C  
ATOM   1129  C   LEU A  81      15.108   9.430 -13.763  1.00  0.71           C  
ATOM   1130  O   LEU A  81      14.424  10.438 -13.586  1.00  0.71           O  
ATOM   1131  CB  LEU A  81      13.540   7.562 -13.167  1.00  0.71           C  
ATOM   1132  CG  LEU A  81      13.207   7.208 -14.586  1.00  0.71           C  
ATOM   1133  CD1 LEU A  81      14.169   6.136 -15.109  1.00  0.71           C  
ATOM   1134  CD2 LEU A  81      11.761   6.705 -14.605  1.00  0.71           C  
ATOM   1135  H   LEU A  81      14.364   9.276 -11.126  1.00  0.71           H  
ATOM   1136  HA  LEU A  81      15.675   7.471 -13.132  1.00  0.71           H  
ATOM   1137 1HB  LEU A  81      13.476   6.652 -12.587  1.00  0.71           H  
ATOM   1138 2HB  LEU A  81      12.774   8.241 -12.813  1.00  0.71           H  
ATOM   1139  HG  LEU A  81      13.311   8.088 -15.217  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  81      13.912   5.888 -16.140  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  81      15.192   6.516 -15.074  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  81      14.092   5.255 -14.504  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  81      11.476   6.430 -15.614  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  81      11.677   5.826 -13.962  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  81      11.094   7.485 -14.238  1.00  0.71           H  
ATOM   1146  N   VAL A  82      16.083   9.346 -14.657  1.00  0.74           N  
ATOM   1147  CA  VAL A  82      16.468  10.429 -15.545  1.00  0.74           C  
ATOM   1148  C   VAL A  82      15.931  10.199 -16.941  1.00  0.74           C  
ATOM   1149  O   VAL A  82      16.181   9.156 -17.551  1.00  0.74           O  
ATOM   1150  CB  VAL A  82      18.002  10.535 -15.619  1.00  0.74           C  
ATOM   1151  CG1 VAL A  82      18.407  11.624 -16.581  1.00  0.74           C  
ATOM   1152  CG2 VAL A  82      18.552  10.796 -14.223  1.00  0.74           C  
ATOM   1153  H   VAL A  82      16.599   8.479 -14.724  1.00  0.74           H  
ATOM   1154  HA  VAL A  82      16.064  11.365 -15.157  1.00  0.74           H  
ATOM   1155  HB  VAL A  82      18.408   9.596 -15.998  1.00  0.74           H  
ATOM   1156 1HG1 VAL A  82      19.488  11.672 -16.631  1.00  0.74           H  
ATOM   1157 2HG1 VAL A  82      18.011  11.407 -17.569  1.00  0.74           H  
ATOM   1158 3HG1 VAL A  82      18.014  12.573 -16.230  1.00  0.74           H  
ATOM   1159 1HG2 VAL A  82      19.631  10.852 -14.270  1.00  0.74           H  
ATOM   1160 2HG2 VAL A  82      18.156  11.729 -13.839  1.00  0.74           H  
ATOM   1161 3HG2 VAL A  82      18.254   9.981 -13.567  1.00  0.74           H  
ATOM   1162  N   ALA A  83      15.211  11.203 -17.447  1.00  0.79           N  
ATOM   1163  CA  ALA A  83      14.594  11.218 -18.767  1.00  0.79           C  
ATOM   1164  C   ALA A  83      13.621  10.069 -18.965  1.00  0.79           C  
ATOM   1165  O   ALA A  83      13.532   9.480 -20.043  1.00  0.79           O  
ATOM   1166  CB  ALA A  83      15.655  11.180 -19.828  1.00  0.79           C  
ATOM   1167  H   ALA A  83      15.058  12.015 -16.855  1.00  0.79           H  
ATOM   1168  HA  ALA A  83      14.034  12.149 -18.859  1.00  0.79           H  
ATOM   1169 1HB  ALA A  83      15.191  11.234 -20.803  1.00  0.79           H  
ATOM   1170 2HB  ALA A  83      16.297  12.011 -19.682  1.00  0.79           H  
ATOM   1171 3HB  ALA A  83      16.221  10.271 -19.756  1.00  0.79           H  
ATOM   1172  N   GLY A  84      12.882   9.773 -17.911  1.00  0.83           N  
ATOM   1173  CA  GLY A  84      11.867   8.742 -17.921  1.00  0.83           C  
ATOM   1174  C   GLY A  84      10.496   9.354 -17.687  1.00  0.83           C  
ATOM   1175  O   GLY A  84      10.166  10.409 -18.228  1.00  0.83           O  
ATOM   1176  H   GLY A  84      13.031  10.301 -17.064  1.00  0.83           H  
ATOM   1177 1HA  GLY A  84      11.881   8.220 -18.877  1.00  0.83           H  
ATOM   1178 2HA  GLY A  84      12.084   8.007 -17.159  1.00  0.83           H  
ATOM   1179  N   SER A  85       9.704   8.675 -16.876  1.00  0.87           N  
ATOM   1180  CA  SER A  85       8.337   9.065 -16.564  1.00  0.87           C  
ATOM   1181  C   SER A  85       7.910   8.563 -15.218  1.00  0.87           C  
ATOM   1182  O   SER A  85       8.328   7.495 -14.789  1.00  0.87           O  
ATOM   1183  CB  SER A  85       7.352   8.535 -17.583  1.00  0.87           C  
ATOM   1184  OG  SER A  85       6.033   8.805 -17.160  1.00  0.87           O  
ATOM   1185  H   SER A  85      10.064   7.827 -16.464  1.00  0.87           H  
ATOM   1186  HA  SER A  85       8.283  10.155 -16.553  1.00  0.87           H  
ATOM   1187 1HB  SER A  85       7.534   9.010 -18.548  1.00  0.87           H  
ATOM   1188 2HB  SER A  85       7.488   7.460 -17.708  1.00  0.87           H  
ATOM   1189  HG  SER A  85       5.459   8.550 -17.895  1.00  0.87           H  
ATOM   1190  N   VAL A  86       7.014   9.306 -14.590  1.00  0.89           N  
ATOM   1191  CA  VAL A  86       6.443   8.948 -13.299  1.00  0.89           C  
ATOM   1192  C   VAL A  86       5.640   7.644 -13.346  1.00  0.89           C  
ATOM   1193  O   VAL A  86       5.347   7.064 -12.298  1.00  0.89           O  
ATOM   1194  CB  VAL A  86       5.567  10.095 -12.789  1.00  0.89           C  
ATOM   1195  CG1 VAL A  86       6.426  11.332 -12.610  1.00  0.89           C  
ATOM   1196  CG2 VAL A  86       4.436  10.351 -13.773  1.00  0.89           C  
ATOM   1197  H   VAL A  86       6.715  10.163 -15.035  1.00  0.89           H  
ATOM   1198  HA  VAL A  86       7.258   8.829 -12.595  1.00  0.89           H  
ATOM   1199  HB  VAL A  86       5.155   9.833 -11.816  1.00  0.89           H  
ATOM   1200 1HG1 VAL A  86       5.815  12.154 -12.230  1.00  0.89           H  
ATOM   1201 2HG1 VAL A  86       7.214  11.119 -11.908  1.00  0.89           H  
ATOM   1202 3HG1 VAL A  86       6.863  11.617 -13.567  1.00  0.89           H  
ATOM   1203 1HG2 VAL A  86       3.815  11.166 -13.409  1.00  0.89           H  
ATOM   1204 2HG2 VAL A  86       4.848  10.615 -14.747  1.00  0.89           H  
ATOM   1205 3HG2 VAL A  86       3.821   9.452 -13.875  1.00  0.89           H  
ATOM   1206  N   ASP A  87       5.278   7.199 -14.560  1.00  0.89           N  
ATOM   1207  CA  ASP A  87       4.547   5.951 -14.749  1.00  0.89           C  
ATOM   1208  C   ASP A  87       5.445   4.773 -15.191  1.00  0.89           C  
ATOM   1209  O   ASP A  87       4.942   3.703 -15.537  1.00  0.89           O  
ATOM   1210  CB  ASP A  87       3.435   6.153 -15.785  1.00  0.89           C  
ATOM   1211  CG  ASP A  87       2.358   7.138 -15.325  1.00  0.89           C  
ATOM   1212  OD1 ASP A  87       1.956   7.072 -14.188  1.00  0.89           O  
ATOM   1213  OD2 ASP A  87       1.955   7.955 -16.120  1.00  0.89           O  
ATOM   1214  H   ASP A  87       5.540   7.748 -15.383  1.00  0.89           H  
ATOM   1215  HA  ASP A  87       4.088   5.682 -13.797  1.00  0.89           H  
ATOM   1216 1HB  ASP A  87       3.873   6.521 -16.713  1.00  0.89           H  
ATOM   1217 2HB  ASP A  87       2.964   5.195 -16.001  1.00  0.89           H  
ATOM   1218  N   ASP A  88       6.768   4.959 -15.193  1.00  0.86           N  
ATOM   1219  CA  ASP A  88       7.708   3.909 -15.608  1.00  0.86           C  
ATOM   1220  C   ASP A  88       7.575   2.656 -14.715  1.00  0.86           C  
ATOM   1221  O   ASP A  88       7.530   2.779 -13.493  1.00  0.86           O  
ATOM   1222  CB  ASP A  88       9.155   4.430 -15.559  1.00  0.86           C  
ATOM   1223  CG  ASP A  88      10.246   3.491 -16.177  1.00  0.86           C  
ATOM   1224  OD1 ASP A  88      10.644   3.751 -17.289  1.00  0.86           O  
ATOM   1225  OD2 ASP A  88      10.654   2.514 -15.539  1.00  0.86           O  
ATOM   1226  H   ASP A  88       7.155   5.859 -14.908  1.00  0.86           H  
ATOM   1227  HA  ASP A  88       7.487   3.679 -16.641  1.00  0.86           H  
ATOM   1228 1HB  ASP A  88       9.191   5.381 -16.089  1.00  0.86           H  
ATOM   1229 2HB  ASP A  88       9.421   4.642 -14.527  1.00  0.86           H  
ATOM   1230  N   PRO A  89       7.543   1.428 -15.269  1.00  0.83           N  
ATOM   1231  CA  PRO A  89       7.500   0.178 -14.518  1.00  0.83           C  
ATOM   1232  C   PRO A  89       8.568   0.118 -13.409  1.00  0.83           C  
ATOM   1233  O   PRO A  89       8.362  -0.551 -12.396  1.00  0.83           O  
ATOM   1234  CB  PRO A  89       7.765  -0.860 -15.613  1.00  0.83           C  
ATOM   1235  CG  PRO A  89       7.195  -0.236 -16.863  1.00  0.83           C  
ATOM   1236  CD  PRO A  89       7.509   1.244 -16.737  1.00  0.83           C  
ATOM   1237  HA  PRO A  89       6.495   0.052 -14.094  1.00  0.83           H  
ATOM   1238 1HB  PRO A  89       8.845  -1.049 -15.693  1.00  0.83           H  
ATOM   1239 2HB  PRO A  89       7.287  -1.814 -15.351  1.00  0.83           H  
ATOM   1240 1HG  PRO A  89       7.657  -0.691 -17.753  1.00  0.83           H  
ATOM   1241 2HG  PRO A  89       6.115  -0.433 -16.926  1.00  0.83           H  
ATOM   1242 1HD  PRO A  89       8.484   1.484 -17.193  1.00  0.83           H  
ATOM   1243 2HD  PRO A  89       6.671   1.797 -17.188  1.00  0.83           H  
ATOM   1244  N   GLY A  90       9.718   0.783 -13.593  1.00  0.80           N  
ATOM   1245  CA  GLY A  90      10.769   0.795 -12.583  1.00  0.80           C  
ATOM   1246  C   GLY A  90      10.290   1.451 -11.299  1.00  0.80           C  
ATOM   1247  O   GLY A  90      10.712   1.083 -10.207  1.00  0.80           O  
ATOM   1248  H   GLY A  90       9.889   1.337 -14.434  1.00  0.80           H  
ATOM   1249 1HA  GLY A  90      11.086  -0.221 -12.369  1.00  0.80           H  
ATOM   1250 2HA  GLY A  90      11.628   1.327 -12.977  1.00  0.80           H  
ATOM   1251  N   ILE A  91       9.410   2.436 -11.433  1.00  0.78           N  
ATOM   1252  CA  ILE A  91       8.855   3.151 -10.301  1.00  0.78           C  
ATOM   1253  C   ILE A  91       7.979   2.189  -9.569  1.00  0.78           C  
ATOM   1254  O   ILE A  91       7.993   2.118  -8.338  1.00  0.78           O  
ATOM   1255  CB  ILE A  91       8.103   4.388 -10.777  1.00  0.78           C  
ATOM   1256  CG1 ILE A  91       9.139   5.332 -11.341  1.00  0.78           C  
ATOM   1257  CG2 ILE A  91       7.243   4.999  -9.734  1.00  0.78           C  
ATOM   1258  CD1 ILE A  91       8.580   6.433 -12.033  1.00  0.78           C  
ATOM   1259  H   ILE A  91       9.062   2.670 -12.359  1.00  0.78           H  
ATOM   1260  HA  ILE A  91       9.661   3.463  -9.639  1.00  0.78           H  
ATOM   1261  HB  ILE A  91       7.453   4.113 -11.586  1.00  0.78           H  
ATOM   1262 1HG1 ILE A  91       9.765   5.687 -10.551  1.00  0.78           H  
ATOM   1263 2HG1 ILE A  91       9.752   4.784 -12.048  1.00  0.78           H  
ATOM   1264 1HG2 ILE A  91       6.724   5.857 -10.163  1.00  0.78           H  
ATOM   1265 2HG2 ILE A  91       6.520   4.265  -9.408  1.00  0.78           H  
ATOM   1266 3HG2 ILE A  91       7.815   5.316  -8.915  1.00  0.78           H  
ATOM   1267 1HD1 ILE A  91       9.369   7.066 -12.432  1.00  0.78           H  
ATOM   1268 2HD1 ILE A  91       7.972   6.049 -12.840  1.00  0.78           H  
ATOM   1269 3HD1 ILE A  91       7.970   6.998 -11.357  1.00  0.78           H  
ATOM   1270  N   ALA A  92       7.196   1.434 -10.339  1.00  0.77           N  
ATOM   1271  CA  ALA A  92       6.363   0.430  -9.707  1.00  0.77           C  
ATOM   1272  C   ALA A  92       7.257  -0.561  -8.960  1.00  0.77           C  
ATOM   1273  O   ALA A  92       6.954  -0.914  -7.827  1.00  0.77           O  
ATOM   1274  CB  ALA A  92       5.500  -0.294 -10.726  1.00  0.77           C  
ATOM   1275  H   ALA A  92       7.220   1.566 -11.354  1.00  0.77           H  
ATOM   1276  HA  ALA A  92       5.717   0.925  -8.984  1.00  0.77           H  
ATOM   1277 1HB  ALA A  92       4.881  -1.033 -10.213  1.00  0.77           H  
ATOM   1278 2HB  ALA A  92       4.865   0.424 -11.240  1.00  0.77           H  
ATOM   1279 3HB  ALA A  92       6.127  -0.799 -11.446  1.00  0.77           H  
ATOM   1280  N   ALA A  93       8.396  -0.951  -9.560  1.00  0.77           N  
ATOM   1281  CA  ALA A  93       9.314  -1.890  -8.908  1.00  0.77           C  
ATOM   1282  C   ALA A  93       9.845  -1.332  -7.593  1.00  0.77           C  
ATOM   1283  O   ALA A  93       9.903  -2.035  -6.579  1.00  0.77           O  
ATOM   1284  CB  ALA A  93      10.483  -2.224  -9.825  1.00  0.77           C  
ATOM   1285  H   ALA A  93       8.591  -0.627 -10.507  1.00  0.77           H  
ATOM   1286  HA  ALA A  93       8.755  -2.803  -8.691  1.00  0.77           H  
ATOM   1287 1HB  ALA A  93      11.132  -2.946  -9.335  1.00  0.77           H  
ATOM   1288 2HB  ALA A  93      10.101  -2.643 -10.755  1.00  0.77           H  
ATOM   1289 3HB  ALA A  93      11.050  -1.330 -10.041  1.00  0.77           H  
ATOM   1290  N   VAL A  94      10.159  -0.036  -7.574  1.00  0.78           N  
ATOM   1291  CA  VAL A  94      10.635   0.561  -6.339  1.00  0.78           C  
ATOM   1292  C   VAL A  94       9.546   0.500  -5.298  1.00  0.78           C  
ATOM   1293  O   VAL A  94       9.788   0.068  -4.176  1.00  0.78           O  
ATOM   1294  CB  VAL A  94      11.024   2.033  -6.530  1.00  0.78           C  
ATOM   1295  CG1 VAL A  94      11.306   2.669  -5.167  1.00  0.78           C  
ATOM   1296  CG2 VAL A  94      12.249   2.142  -7.365  1.00  0.78           C  
ATOM   1297  H   VAL A  94      10.109   0.511  -8.433  1.00  0.78           H  
ATOM   1298  HA  VAL A  94      11.500   0.000  -5.989  1.00  0.78           H  
ATOM   1299  HB  VAL A  94      10.202   2.559  -7.009  1.00  0.78           H  
ATOM   1300 1HG1 VAL A  94      11.576   3.713  -5.301  1.00  0.78           H  
ATOM   1301 2HG1 VAL A  94      10.411   2.603  -4.543  1.00  0.78           H  
ATOM   1302 3HG1 VAL A  94      12.120   2.153  -4.679  1.00  0.78           H  
ATOM   1303 1HG2 VAL A  94      12.501   3.184  -7.488  1.00  0.78           H  
ATOM   1304 2HG2 VAL A  94      13.060   1.630  -6.870  1.00  0.78           H  
ATOM   1305 3HG2 VAL A  94      12.075   1.701  -8.332  1.00  0.78           H  
ATOM   1306  N   ARG A  95       8.336   0.886  -5.691  1.00  0.78           N  
ATOM   1307  CA  ARG A  95       7.198   0.892  -4.794  1.00  0.78           C  
ATOM   1308  C   ARG A  95       6.822  -0.495  -4.280  1.00  0.78           C  
ATOM   1309  O   ARG A  95       6.471  -0.644  -3.117  1.00  0.78           O  
ATOM   1310  CB  ARG A  95       6.014   1.515  -5.509  1.00  0.78           C  
ATOM   1311  CG  ARG A  95       6.114   3.008  -5.709  1.00  0.78           C  
ATOM   1312  CD  ARG A  95       5.048   3.508  -6.603  1.00  0.78           C  
ATOM   1313  NE  ARG A  95       4.990   4.965  -6.615  1.00  0.78           N  
ATOM   1314  CZ  ARG A  95       4.427   5.716  -7.575  1.00  0.78           C  
ATOM   1315  NH1 ARG A  95       3.897   5.160  -8.651  1.00  0.78           N  
ATOM   1316  NH2 ARG A  95       4.408   7.020  -7.421  1.00  0.78           N  
ATOM   1317  H   ARG A  95       8.207   1.210  -6.651  1.00  0.78           H  
ATOM   1318  HA  ARG A  95       7.459   1.520  -3.945  1.00  0.78           H  
ATOM   1319 1HB  ARG A  95       5.888   1.050  -6.481  1.00  0.78           H  
ATOM   1320 2HB  ARG A  95       5.114   1.336  -4.938  1.00  0.78           H  
ATOM   1321 1HG  ARG A  95       6.040   3.518  -4.747  1.00  0.78           H  
ATOM   1322 2HG  ARG A  95       7.076   3.237  -6.169  1.00  0.78           H  
ATOM   1323 1HD  ARG A  95       5.257   3.169  -7.617  1.00  0.78           H  
ATOM   1324 2HD  ARG A  95       4.085   3.118  -6.292  1.00  0.78           H  
ATOM   1325  HE  ARG A  95       5.380   5.460  -5.816  1.00  0.78           H  
ATOM   1326 1HH1 ARG A  95       3.918   4.157  -8.764  1.00  0.78           H  
ATOM   1327 2HH1 ARG A  95       3.480   5.740  -9.371  1.00  0.78           H  
ATOM   1328 1HH2 ARG A  95       4.801   7.424  -6.554  1.00  0.78           H  
ATOM   1329 2HH2 ARG A  95       3.995   7.607  -8.123  1.00  0.78           H  
ATOM   1330  N   GLU A  96       6.904  -1.522  -5.119  1.00  0.80           N  
ATOM   1331  CA  GLU A  96       6.572  -2.874  -4.675  1.00  0.80           C  
ATOM   1332  C   GLU A  96       7.525  -3.352  -3.582  1.00  0.80           C  
ATOM   1333  O   GLU A  96       7.115  -4.022  -2.633  1.00  0.80           O  
ATOM   1334  CB  GLU A  96       6.576  -3.856  -5.850  1.00  0.80           C  
ATOM   1335  CG  GLU A  96       5.398  -3.683  -6.829  1.00  0.80           C  
ATOM   1336  CD  GLU A  96       5.476  -4.597  -8.036  1.00  0.80           C  
ATOM   1337  OE1 GLU A  96       6.465  -5.277  -8.190  1.00  0.80           O  
ATOM   1338  OE2 GLU A  96       4.537  -4.616  -8.801  1.00  0.80           O  
ATOM   1339  H   GLU A  96       7.179  -1.361  -6.085  1.00  0.80           H  
ATOM   1340  HA  GLU A  96       5.567  -2.855  -4.256  1.00  0.80           H  
ATOM   1341 1HB  GLU A  96       7.501  -3.724  -6.418  1.00  0.80           H  
ATOM   1342 2HB  GLU A  96       6.565  -4.878  -5.474  1.00  0.80           H  
ATOM   1343 1HG  GLU A  96       4.474  -3.896  -6.293  1.00  0.80           H  
ATOM   1344 2HG  GLU A  96       5.352  -2.654  -7.158  1.00  0.80           H  
ATOM   1345  N   LEU A  97       8.799  -2.989  -3.718  1.00  0.81           N  
ATOM   1346  CA  LEU A  97       9.832  -3.362  -2.759  1.00  0.81           C  
ATOM   1347  C   LEU A  97       9.866  -2.441  -1.541  1.00  0.81           C  
ATOM   1348  O   LEU A  97      10.155  -2.872  -0.422  1.00  0.81           O  
ATOM   1349  CB  LEU A  97      11.186  -3.266  -3.458  1.00  0.81           C  
ATOM   1350  CG  LEU A  97      11.411  -4.229  -4.587  1.00  0.81           C  
ATOM   1351  CD1 LEU A  97      12.629  -3.821  -5.266  1.00  0.81           C  
ATOM   1352  CD2 LEU A  97      11.544  -5.645  -4.058  1.00  0.81           C  
ATOM   1353  H   LEU A  97       9.074  -2.461  -4.551  1.00  0.81           H  
ATOM   1354  HA  LEU A  97       9.646  -4.382  -2.431  1.00  0.81           H  
ATOM   1355 1HB  LEU A  97      11.281  -2.258  -3.871  1.00  0.81           H  
ATOM   1356 2HB  LEU A  97      11.972  -3.412  -2.721  1.00  0.81           H  
ATOM   1357  HG  LEU A  97      10.580  -4.174  -5.295  1.00  0.81           H  
ATOM   1358 1HD1 LEU A  97      12.819  -4.488  -6.105  1.00  0.81           H  
ATOM   1359 2HD1 LEU A  97      12.480  -2.804  -5.619  1.00  0.81           H  
ATOM   1360 3HD1 LEU A  97      13.461  -3.850  -4.573  1.00  0.81           H  
ATOM   1361 1HD2 LEU A  97      11.724  -6.326  -4.890  1.00  0.81           H  
ATOM   1362 2HD2 LEU A  97      12.380  -5.697  -3.359  1.00  0.81           H  
ATOM   1363 3HD2 LEU A  97      10.623  -5.927  -3.547  1.00  0.81           H  
ATOM   1364  N   ALA A  98       9.616  -1.161  -1.777  1.00  0.83           N  
ATOM   1365  CA  ALA A  98       9.717  -0.125  -0.772  1.00  0.83           C  
ATOM   1366  C   ALA A  98       8.759   1.033  -1.048  1.00  0.83           C  
ATOM   1367  O   ALA A  98       9.203   2.086  -1.499  1.00  0.83           O  
ATOM   1368  CB  ALA A  98      11.136   0.384  -0.733  1.00  0.83           C  
ATOM   1369  H   ALA A  98       9.377  -0.880  -2.720  1.00  0.83           H  
ATOM   1370  HA  ALA A  98       9.479  -0.559   0.196  1.00  0.83           H  
ATOM   1371 1HB  ALA A  98      11.242   1.146   0.042  1.00  0.83           H  
ATOM   1372 2HB  ALA A  98      11.784  -0.456  -0.521  1.00  0.83           H  
ATOM   1373 3HB  ALA A  98      11.388   0.813  -1.706  1.00  0.83           H  
ATOM   1374  N   PRO A  99       7.454   0.898  -0.752  1.00  0.84           N  
ATOM   1375  CA  PRO A  99       6.405   1.874  -1.021  1.00  0.84           C  
ATOM   1376  C   PRO A  99       6.755   3.279  -0.525  1.00  0.84           C  
ATOM   1377  O   PRO A  99       6.394   4.287  -1.143  1.00  0.84           O  
ATOM   1378  CB  PRO A  99       5.234   1.306  -0.205  1.00  0.84           C  
ATOM   1379  CG  PRO A  99       5.468  -0.179  -0.181  1.00  0.84           C  
ATOM   1380  CD  PRO A  99       6.969  -0.331  -0.072  1.00  0.84           C  
ATOM   1381  HA  PRO A  99       6.164   1.880  -2.090  1.00  0.84           H  
ATOM   1382 1HB  PRO A  99       5.219   1.763   0.790  1.00  0.84           H  
ATOM   1383 2HB  PRO A  99       4.297   1.561  -0.696  1.00  0.84           H  
ATOM   1384 1HG  PRO A  99       4.939  -0.636   0.663  1.00  0.84           H  
ATOM   1385 2HG  PRO A  99       5.067  -0.642  -1.083  1.00  0.84           H  
ATOM   1386 1HD  PRO A  99       7.283  -0.355   0.979  1.00  0.84           H  
ATOM   1387 2HD  PRO A  99       7.258  -1.238  -0.621  1.00  0.84           H  
ATOM   1388  N   THR A 100       7.524   3.337   0.560  1.00  0.84           N  
ATOM   1389  CA  THR A 100       7.876   4.600   1.178  1.00  0.84           C  
ATOM   1390  C   THR A 100       9.148   5.265   0.638  1.00  0.84           C  
ATOM   1391  O   THR A 100       9.510   6.352   1.100  1.00  0.84           O  
ATOM   1392  CB  THR A 100       7.982   4.404   2.698  1.00  0.84           C  
ATOM   1393  OG1 THR A 100       9.004   3.441   2.993  1.00  0.84           O  
ATOM   1394  CG2 THR A 100       6.646   3.903   3.229  1.00  0.84           C  
ATOM   1395  H   THR A 100       7.833   2.484   1.000  1.00  0.84           H  
ATOM   1396  HA  THR A 100       7.050   5.287   1.001  1.00  0.84           H  
ATOM   1397  HB  THR A 100       8.237   5.350   3.171  1.00  0.84           H  
ATOM   1398  HG1 THR A 100       9.819   3.683   2.534  1.00  0.84           H  
ATOM   1399 1HG2 THR A 100       6.707   3.762   4.307  1.00  0.84           H  
ATOM   1400 2HG2 THR A 100       5.871   4.635   3.000  1.00  0.84           H  
ATOM   1401 3HG2 THR A 100       6.400   2.955   2.756  1.00  0.84           H  
ATOM   1402  N   ALA A 101       9.835   4.638  -0.315  1.00  0.84           N  
ATOM   1403  CA  ALA A 101      11.026   5.260  -0.890  1.00  0.84           C  
ATOM   1404  C   ALA A 101      10.644   6.550  -1.589  1.00  0.84           C  
ATOM   1405  O   ALA A 101       9.581   6.635  -2.212  1.00  0.84           O  
ATOM   1406  CB  ALA A 101      11.696   4.352  -1.895  1.00  0.84           C  
ATOM   1407  H   ALA A 101       9.521   3.737  -0.675  1.00  0.84           H  
ATOM   1408  HA  ALA A 101      11.720   5.488  -0.080  1.00  0.84           H  
ATOM   1409 1HB  ALA A 101      12.577   4.843  -2.301  1.00  0.84           H  
ATOM   1410 2HB  ALA A 101      11.982   3.422  -1.412  1.00  0.84           H  
ATOM   1411 3HB  ALA A 101      10.993   4.143  -2.691  1.00  0.84           H  
ATOM   1412  N   ALA A 102      11.496   7.558  -1.532  1.00  0.83           N  
ATOM   1413  CA  ALA A 102      11.172   8.761  -2.290  1.00  0.83           C  
ATOM   1414  C   ALA A 102      11.547   8.521  -3.738  1.00  0.83           C  
ATOM   1415  O   ALA A 102      12.618   7.973  -3.995  1.00  0.83           O  
ATOM   1416  CB  ALA A 102      11.898   9.972  -1.743  1.00  0.83           C  
ATOM   1417  H   ALA A 102      12.362   7.463  -0.998  1.00  0.83           H  
ATOM   1418  HA  ALA A 102      10.098   8.932  -2.236  1.00  0.83           H  
ATOM   1419 1HB  ALA A 102      11.635  10.850  -2.333  1.00  0.83           H  
ATOM   1420 2HB  ALA A 102      11.609  10.128  -0.704  1.00  0.83           H  
ATOM   1421 3HB  ALA A 102      12.977   9.807  -1.799  1.00  0.83           H  
ATOM   1422  N   ILE A 103      10.709   8.951  -4.678  1.00  0.83           N  
ATOM   1423  CA  ILE A 103      11.063   8.769  -6.080  1.00  0.83           C  
ATOM   1424  C   ILE A 103      11.144  10.120  -6.778  1.00  0.83           C  
ATOM   1425  O   ILE A 103      10.243  10.955  -6.673  1.00  0.83           O  
ATOM   1426  CB  ILE A 103      10.115   7.786  -6.796  1.00  0.83           C  
ATOM   1427  CG1 ILE A 103      10.174   6.421  -6.048  1.00  0.83           C  
ATOM   1428  CG2 ILE A 103      10.544   7.618  -8.256  1.00  0.83           C  
ATOM   1429  CD1 ILE A 103       9.215   5.395  -6.535  1.00  0.83           C  
ATOM   1430  H   ILE A 103       9.832   9.388  -4.425  1.00  0.83           H  
ATOM   1431  HA  ILE A 103      12.049   8.322  -6.128  1.00  0.83           H  
ATOM   1432  HB  ILE A 103       9.100   8.144  -6.739  1.00  0.83           H  
ATOM   1433 1HG1 ILE A 103      11.176   6.027  -6.106  1.00  0.83           H  
ATOM   1434 2HG1 ILE A 103       9.935   6.599  -5.001  1.00  0.83           H  
ATOM   1435 1HG2 ILE A 103       9.882   6.922  -8.729  1.00  0.83           H  
ATOM   1436 2HG2 ILE A 103      10.494   8.577  -8.771  1.00  0.83           H  
ATOM   1437 3HG2 ILE A 103      11.568   7.241  -8.297  1.00  0.83           H  
ATOM   1438 1HD1 ILE A 103       9.303   4.501  -5.936  1.00  0.83           H  
ATOM   1439 2HD1 ILE A 103       8.194   5.776  -6.460  1.00  0.83           H  
ATOM   1440 3HD1 ILE A 103       9.458   5.164  -7.561  1.00  0.83           H  
ATOM   1441  N   ILE A 104      12.267  10.338  -7.441  1.00  0.82           N  
ATOM   1442  CA  ILE A 104      12.566  11.575  -8.132  1.00  0.82           C  
ATOM   1443  C   ILE A 104      12.632  11.337  -9.637  1.00  0.82           C  
ATOM   1444  O   ILE A 104      13.322  10.422 -10.079  1.00  0.82           O  
ATOM   1445  CB  ILE A 104      13.957  12.074  -7.682  1.00  0.82           C  
ATOM   1446  CG1 ILE A 104      14.011  12.281  -6.188  1.00  0.82           C  
ATOM   1447  CG2 ILE A 104      14.301  13.378  -8.390  1.00  0.82           C  
ATOM   1448  CD1 ILE A 104      15.428  12.447  -5.690  1.00  0.82           C  
ATOM   1449  H   ILE A 104      12.968   9.599  -7.438  1.00  0.82           H  
ATOM   1450  HA  ILE A 104      11.795  12.313  -7.913  1.00  0.82           H  
ATOM   1451  HB  ILE A 104      14.699  11.323  -7.931  1.00  0.82           H  
ATOM   1452 1HG1 ILE A 104      13.438  13.170  -5.926  1.00  0.82           H  
ATOM   1453 2HG1 ILE A 104      13.572  11.419  -5.684  1.00  0.82           H  
ATOM   1454 1HG2 ILE A 104      15.292  13.712  -8.087  1.00  0.82           H  
ATOM   1455 2HG2 ILE A 104      14.283  13.210  -9.448  1.00  0.82           H  
ATOM   1456 3HG2 ILE A 104      13.565  14.140  -8.134  1.00  0.82           H  
ATOM   1457 1HD1 ILE A 104      15.410  12.589  -4.609  1.00  0.82           H  
ATOM   1458 2HD1 ILE A 104      16.005  11.550  -5.929  1.00  0.82           H  
ATOM   1459 3HD1 ILE A 104      15.889  13.308  -6.167  1.00  0.82           H  
ATOM   1460  N   VAL A 105      11.914  12.119 -10.421  1.00  0.83           N  
ATOM   1461  CA  VAL A 105      12.017  11.970 -11.868  1.00  0.83           C  
ATOM   1462  C   VAL A 105      12.567  13.282 -12.404  1.00  0.83           C  
ATOM   1463  O   VAL A 105      12.042  14.345 -12.070  1.00  0.83           O  
ATOM   1464  CB  VAL A 105      10.661  11.584 -12.507  1.00  0.83           C  
ATOM   1465  CG1 VAL A 105      10.794  11.476 -14.037  1.00  0.83           C  
ATOM   1466  CG2 VAL A 105      10.215  10.222 -11.944  1.00  0.83           C  
ATOM   1467  H   VAL A 105      11.327  12.837 -10.021  1.00  0.83           H  
ATOM   1468  HA  VAL A 105      12.726  11.180 -12.098  1.00  0.83           H  
ATOM   1469  HB  VAL A 105       9.919  12.351 -12.281  1.00  0.83           H  
ATOM   1470 1HG1 VAL A 105       9.835  11.200 -14.472  1.00  0.83           H  
ATOM   1471 2HG1 VAL A 105      11.114  12.438 -14.447  1.00  0.83           H  
ATOM   1472 3HG1 VAL A 105      11.538  10.712 -14.281  1.00  0.83           H  
ATOM   1473 1HG2 VAL A 105       9.272   9.940 -12.384  1.00  0.83           H  
ATOM   1474 2HG2 VAL A 105      10.957   9.475 -12.186  1.00  0.83           H  
ATOM   1475 3HG2 VAL A 105      10.113  10.284 -10.871  1.00  0.83           H  
ATOM   1476  N   THR A 106      13.654  13.212 -13.174  1.00  0.84           N  
ATOM   1477  CA  THR A 106      14.287  14.433 -13.671  1.00  0.84           C  
ATOM   1478  C   THR A 106      14.505  14.391 -15.174  1.00  0.84           C  
ATOM   1479  O   THR A 106      14.448  13.321 -15.788  1.00  0.84           O  
ATOM   1480  CB  THR A 106      15.699  14.644 -13.067  1.00  0.84           C  
ATOM   1481  OG1 THR A 106      16.580  13.672 -13.609  1.00  0.84           O  
ATOM   1482  CG2 THR A 106      15.711  14.493 -11.577  1.00  0.84           C  
ATOM   1483  H   THR A 106      14.033  12.293 -13.404  1.00  0.84           H  
ATOM   1484  HA  THR A 106      13.644  15.278 -13.447  1.00  0.84           H  
ATOM   1485  HB  THR A 106      16.047  15.628 -13.331  1.00  0.84           H  
ATOM   1486  HG1 THR A 106      16.800  13.959 -14.523  1.00  0.84           H  
ATOM   1487 1HG2 THR A 106      16.718  14.646 -11.211  1.00  0.84           H  
ATOM   1488 2HG2 THR A 106      15.067  15.207 -11.118  1.00  0.84           H  
ATOM   1489 3HG2 THR A 106      15.385  13.492 -11.335  1.00  0.84           H  
ATOM   1490  N   ASP A 107      14.830  15.545 -15.750  1.00  0.87           N  
ATOM   1491  CA  ASP A 107      15.239  15.598 -17.152  1.00  0.87           C  
ATOM   1492  C   ASP A 107      16.737  15.287 -17.222  1.00  0.87           C  
ATOM   1493  O   ASP A 107      17.356  15.014 -16.189  1.00  0.87           O  
ATOM   1494  CB  ASP A 107      14.915  16.962 -17.792  1.00  0.87           C  
ATOM   1495  CG  ASP A 107      15.752  18.115 -17.239  1.00  0.87           C  
ATOM   1496  OD1 ASP A 107      16.743  17.823 -16.589  1.00  0.87           O  
ATOM   1497  OD2 ASP A 107      15.420  19.267 -17.467  1.00  0.87           O  
ATOM   1498  H   ASP A 107      14.778  16.392 -15.180  1.00  0.87           H  
ATOM   1499  HA  ASP A 107      14.703  14.829 -17.709  1.00  0.87           H  
ATOM   1500 1HB  ASP A 107      15.057  16.906 -18.871  1.00  0.87           H  
ATOM   1501 2HB  ASP A 107      13.862  17.194 -17.620  1.00  0.87           H  
ATOM   1502  N   ARG A 108      17.353  15.401 -18.401  1.00  0.94           N  
ATOM   1503  CA  ARG A 108      18.762  15.020 -18.562  1.00  0.94           C  
ATOM   1504  C   ARG A 108      19.742  16.039 -17.973  1.00  0.94           C  
ATOM   1505  O   ARG A 108      20.956  15.783 -17.917  1.00  0.94           O  
ATOM   1506  CB  ARG A 108      19.079  14.797 -20.028  1.00  0.94           C  
ATOM   1507  CG  ARG A 108      18.316  13.628 -20.598  1.00  0.94           C  
ATOM   1508  CD  ARG A 108      18.712  13.213 -21.956  1.00  0.94           C  
ATOM   1509  NE  ARG A 108      17.808  12.173 -22.449  1.00  0.94           N  
ATOM   1510  CZ  ARG A 108      16.737  12.383 -23.226  1.00  0.94           C  
ATOM   1511  NH1 ARG A 108      16.431  13.584 -23.667  1.00  0.94           N  
ATOM   1512  NH2 ARG A 108      16.002  11.344 -23.529  1.00  0.94           N  
ATOM   1513  H   ARG A 108      16.828  15.687 -19.214  1.00  0.94           H  
ATOM   1514  HA  ARG A 108      18.910  14.076 -18.044  1.00  0.94           H  
ATOM   1515 1HB  ARG A 108      18.821  15.686 -20.603  1.00  0.94           H  
ATOM   1516 2HB  ARG A 108      20.145  14.611 -20.159  1.00  0.94           H  
ATOM   1517 1HG  ARG A 108      18.454  12.774 -19.939  1.00  0.94           H  
ATOM   1518 2HG  ARG A 108      17.263  13.891 -20.633  1.00  0.94           H  
ATOM   1519 1HD  ARG A 108      18.666  14.063 -22.635  1.00  0.94           H  
ATOM   1520 2HD  ARG A 108      19.724  12.807 -21.936  1.00  0.94           H  
ATOM   1521  HE  ARG A 108      17.937  11.201 -22.137  1.00  0.94           H  
ATOM   1522 1HH1 ARG A 108      17.010  14.373 -23.421  1.00  0.94           H  
ATOM   1523 2HH1 ARG A 108      15.617  13.715 -24.249  1.00  0.94           H  
ATOM   1524 1HH2 ARG A 108      16.284  10.438 -23.131  1.00  0.94           H  
ATOM   1525 2HH2 ARG A 108      15.179  11.437 -24.102  1.00  0.94           H  
ATOM   1526  N   ALA A 109      19.215  17.212 -17.599  1.00  1.06           N  
ATOM   1527  CA  ALA A 109      19.964  18.293 -16.992  1.00  1.06           C  
ATOM   1528  C   ALA A 109      19.911  18.164 -15.469  1.00  1.06           C  
ATOM   1529  O   ALA A 109      20.587  18.904 -14.752  1.00  1.06           O  
ATOM   1530  CB  ALA A 109      19.419  19.634 -17.438  1.00  1.06           C  
ATOM   1531  H   ALA A 109      18.205  17.347 -17.638  1.00  1.06           H  
ATOM   1532  HA  ALA A 109      20.996  18.220 -17.312  1.00  1.06           H  
ATOM   1533 1HB  ALA A 109      19.997  20.433 -16.983  1.00  1.06           H  
ATOM   1534 2HB  ALA A 109      19.476  19.709 -18.522  1.00  1.06           H  
ATOM   1535 3HB  ALA A 109      18.381  19.710 -17.126  1.00  1.06           H  
ATOM   1536  N   GLY A 110      19.126  17.194 -14.976  1.00  1.26           N  
ATOM   1537  CA  GLY A 110      18.948  16.974 -13.550  1.00  1.26           C  
ATOM   1538  C   GLY A 110      17.828  17.801 -12.918  1.00  1.26           C  
ATOM   1539  O   GLY A 110      17.760  17.906 -11.694  1.00  1.26           O  
ATOM   1540  H   GLY A 110      18.594  16.595 -15.608  1.00  1.26           H  
ATOM   1541 1HA  GLY A 110      18.731  15.917 -13.393  1.00  1.26           H  
ATOM   1542 2HA  GLY A 110      19.885  17.182 -13.037  1.00  1.26           H  
ATOM   1543  N   ASN A 111      16.945  18.389 -13.729  1.00  1.57           N  
ATOM   1544  CA  ASN A 111      15.861  19.195 -13.170  1.00  1.57           C  
ATOM   1545  C   ASN A 111      14.658  18.302 -12.805  1.00  1.57           C  
ATOM   1546  O   ASN A 111      14.104  17.633 -13.683  1.00  1.57           O  
ATOM   1547  CB  ASN A 111      15.415  20.270 -14.139  1.00  1.57           C  
ATOM   1548  CG  ASN A 111      16.464  21.282 -14.457  1.00  1.57           C  
ATOM   1549  OD1 ASN A 111      17.041  21.931 -13.570  1.00  1.57           O  
ATOM   1550  ND2 ASN A 111      16.728  21.431 -15.729  1.00  1.57           N  
ATOM   1551  H   ASN A 111      17.022  18.276 -14.750  1.00  1.57           H  
ATOM   1552  HA  ASN A 111      16.250  19.693 -12.291  1.00  1.57           H  
ATOM   1553 1HB  ASN A 111      15.062  19.816 -15.056  1.00  1.57           H  
ATOM   1554 2HB  ASN A 111      14.586  20.797 -13.704  1.00  1.57           H  
ATOM   1555 1HD2 ASN A 111      17.418  22.086 -16.028  1.00  1.57           H  
ATOM   1556 2HD2 ASN A 111      16.233  20.849 -16.421  1.00  1.57           H  
ATOM   1557  N   PRO A 112      14.221  18.241 -11.527  1.00  2.01           N  
ATOM   1558  CA  PRO A 112      13.147  17.385 -11.020  1.00  2.01           C  
ATOM   1559  C   PRO A 112      11.777  17.934 -11.358  1.00  2.01           C  
ATOM   1560  O   PRO A 112      11.018  18.314 -10.469  1.00  2.01           O  
ATOM   1561  CB  PRO A 112      13.403  17.411  -9.512  1.00  2.01           C  
ATOM   1562  CG  PRO A 112      13.959  18.789  -9.259  1.00  2.01           C  
ATOM   1563  CD  PRO A 112      14.818  19.101 -10.484  1.00  2.01           C  
ATOM   1564  HA  PRO A 112      13.253  16.378 -11.427  1.00  2.01           H  
ATOM   1565 1HB  PRO A 112      12.470  17.217  -8.968  1.00  2.01           H  
ATOM   1566 2HB  PRO A 112      14.104  16.612  -9.234  1.00  2.01           H  
ATOM   1567 1HG  PRO A 112      13.128  19.504  -9.122  1.00  2.01           H  
ATOM   1568 2HG  PRO A 112      14.532  18.797  -8.320  1.00  2.01           H  
ATOM   1569 1HD  PRO A 112      14.709  20.167 -10.742  1.00  2.01           H  
ATOM   1570 2HD  PRO A 112      15.862  18.811 -10.278  1.00  2.01           H  
ATOM   1571  N   LEU A 113      11.493  18.003 -12.644  1.00  2.55           N  
ATOM   1572  CA  LEU A 113      10.274  18.609 -13.136  1.00  2.55           C  
ATOM   1573  C   LEU A 113       9.408  17.600 -13.882  1.00  2.55           C  
ATOM   1574  O   LEU A 113       8.213  17.824 -14.079  1.00  2.55           O  
ATOM   1575  OXT LEU A 113       9.934  16.612 -14.390  1.00  2.55           O  
ATOM   1576  CB  LEU A 113      10.659  19.774 -14.049  1.00  2.55           C  
ATOM   1577  CG  LEU A 113      11.559  20.833 -13.381  1.00  2.55           C  
ATOM   1578  CD1 LEU A 113      11.972  21.862 -14.409  1.00  2.55           C  
ATOM   1579  CD2 LEU A 113      10.828  21.472 -12.224  1.00  2.55           C  
ATOM   1580  H   LEU A 113      12.186  17.644 -13.297  1.00  2.55           H  
ATOM   1581  HA  LEU A 113       9.707  18.991 -12.290  1.00  2.55           H  
ATOM   1582 1HB  LEU A 113      11.197  19.380 -14.912  1.00  2.55           H  
ATOM   1583 2HB  LEU A 113       9.754  20.268 -14.396  1.00  2.55           H  
ATOM   1584  HG  LEU A 113      12.452  20.354 -13.006  1.00  2.55           H  
ATOM   1585 1HD1 LEU A 113      12.624  22.602 -13.943  1.00  2.55           H  
ATOM   1586 2HD1 LEU A 113      12.509  21.369 -15.223  1.00  2.55           H  
ATOM   1587 3HD1 LEU A 113      11.087  22.357 -14.805  1.00  2.55           H  
ATOM   1588 1HD2 LEU A 113      11.473  22.209 -11.747  1.00  2.55           H  
ATOM   1589 2HD2 LEU A 113       9.925  21.960 -12.589  1.00  2.55           H  
ATOM   1590 3HD2 LEU A 113      10.558  20.709 -11.502  1.00  2.55           H  
TER    1591
ENDMDL

REMARK ID 613447 MODEL 4 O05833
PFRMAT TS
TARGET O05833
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.352  -1.180   0.236  1.00 11.50           N  
ATOM      2  CA  MET A   1       3.367  -0.248  -0.241  1.00 11.50           C  
ATOM      3  C   MET A   1       3.071   1.191   0.130  1.00 11.50           C  
ATOM      4  O   MET A   1       2.345   1.884  -0.581  1.00 11.50           O  
ATOM      5  CB  MET A   1       3.498  -0.306  -1.752  1.00 11.50           C  
ATOM      6  CG  MET A   1       4.057  -1.560  -2.347  1.00 11.50           C  
ATOM      7  SD  MET A   1       4.092  -1.447  -4.155  1.00 11.50           S  
ATOM      8  CE  MET A   1       5.333  -0.165  -4.387  1.00 11.50           C  
ATOM      9 1H   MET A   1       2.791  -2.037   0.541  1.00 11.50           H  
ATOM     10 2H   MET A   1       1.851  -0.762   1.008  1.00 11.50           H  
ATOM     11 3H   MET A   1       1.705  -1.381  -0.513  1.00 11.50           H  
ATOM     12  HA  MET A   1       4.321  -0.518   0.212  1.00 11.50           H  
ATOM     13 1HB  MET A   1       2.512  -0.186  -2.173  1.00 11.50           H  
ATOM     14 2HB  MET A   1       4.114   0.534  -2.092  1.00 11.50           H  
ATOM     15 1HG  MET A   1       5.072  -1.721  -1.987  1.00 11.50           H  
ATOM     16 2HG  MET A   1       3.444  -2.414  -2.062  1.00 11.50           H  
ATOM     17 1HE  MET A   1       5.473   0.014  -5.448  1.00 11.50           H  
ATOM     18 2HE  MET A   1       5.004   0.755  -3.899  1.00 11.50           H  
ATOM     19 3HE  MET A   1       6.278  -0.485  -3.946  1.00 11.50           H  
ATOM     20  N   MET A   2       3.645   1.659   1.234  1.00 10.90           N  
ATOM     21  CA  MET A   2       3.475   3.065   1.607  1.00 10.90           C  
ATOM     22  C   MET A   2       4.372   3.975   0.769  1.00 10.90           C  
ATOM     23  O   MET A   2       4.132   5.179   0.653  1.00 10.90           O  
ATOM     24  CB  MET A   2       3.748   3.274   3.086  1.00 10.90           C  
ATOM     25  CG  MET A   2       2.728   2.617   3.990  1.00 10.90           C  
ATOM     26  SD  MET A   2       1.049   3.159   3.610  1.00 10.90           S  
ATOM     27  CE  MET A   2       1.144   4.894   4.031  1.00 10.90           C  
ATOM     28  H   MET A   2       4.219   1.062   1.813  1.00 10.90           H  
ATOM     29  HA  MET A   2       2.442   3.352   1.405  1.00 10.90           H  
ATOM     30 1HB  MET A   2       4.732   2.878   3.336  1.00 10.90           H  
ATOM     31 2HB  MET A   2       3.760   4.341   3.306  1.00 10.90           H  
ATOM     32 1HG  MET A   2       2.778   1.536   3.878  1.00 10.90           H  
ATOM     33 2HG  MET A   2       2.945   2.864   5.030  1.00 10.90           H  
ATOM     34 1HE  MET A   2       0.178   5.366   3.850  1.00 10.90           H  
ATOM     35 2HE  MET A   2       1.408   4.998   5.085  1.00 10.90           H  
ATOM     36 3HE  MET A   2       1.905   5.374   3.416  1.00 10.90           H  
ATOM     37  N   ARG A   3       5.446   3.399   0.239  1.00 10.15           N  
ATOM     38  CA  ARG A   3       6.424   4.120  -0.562  1.00 10.15           C  
ATOM     39  C   ARG A   3       6.955   3.312  -1.737  1.00 10.15           C  
ATOM     40  O   ARG A   3       7.162   2.098  -1.643  1.00 10.15           O  
ATOM     41  CB  ARG A   3       7.598   4.595   0.294  1.00 10.15           C  
ATOM     42  CG  ARG A   3       7.274   5.697   1.322  1.00 10.15           C  
ATOM     43  CD  ARG A   3       7.020   6.950   0.570  1.00 10.15           C  
ATOM     44  NE  ARG A   3       6.801   8.147   1.385  1.00 10.15           N  
ATOM     45  CZ  ARG A   3       5.610   8.581   1.870  1.00 10.15           C  
ATOM     46  NH1 ARG A   3       4.492   7.908   1.659  1.00 10.15           N  
ATOM     47  NH2 ARG A   3       5.578   9.718   2.549  1.00 10.15           N  
ATOM     48  H   ARG A   3       5.579   2.414   0.382  1.00 10.15           H  
ATOM     49  HA  ARG A   3       5.932   5.004  -0.972  1.00 10.15           H  
ATOM     50 1HB  ARG A   3       8.010   3.749   0.839  1.00 10.15           H  
ATOM     51 2HB  ARG A   3       8.386   4.975  -0.360  1.00 10.15           H  
ATOM     52 1HG  ARG A   3       6.409   5.451   1.927  1.00 10.15           H  
ATOM     53 2HG  ARG A   3       8.135   5.855   1.970  1.00 10.15           H  
ATOM     54 1HD  ARG A   3       7.882   7.130  -0.066  1.00 10.15           H  
ATOM     55 2HD  ARG A   3       6.139   6.809  -0.059  1.00 10.15           H  
ATOM     56  HE  ARG A   3       7.610   8.715   1.585  1.00 10.15           H  
ATOM     57 1HH1 ARG A   3       4.494   7.015   1.142  1.00 10.15           H  
ATOM     58 2HH1 ARG A   3       3.613   8.256   2.022  1.00 10.15           H  
ATOM     59 1HH2 ARG A   3       6.426  10.238   2.708  1.00 10.15           H  
ATOM     60 2HH2 ARG A   3       4.686  10.095   2.893  1.00 10.15           H  
ATOM     61  N   ARG A   4       7.230   4.027  -2.822  1.00  9.35           N  
ATOM     62  CA  ARG A   4       7.827   3.483  -4.030  1.00  9.35           C  
ATOM     63  C   ARG A   4       9.024   4.361  -4.448  1.00  9.35           C  
ATOM     64  O   ARG A   4       8.829   5.440  -5.007  1.00  9.35           O  
ATOM     65  CB  ARG A   4       6.817   3.392  -5.157  1.00  9.35           C  
ATOM     66  CG  ARG A   4       7.354   2.705  -6.394  1.00  9.35           C  
ATOM     67  CD  ARG A   4       6.297   2.461  -7.385  1.00  9.35           C  
ATOM     68  NE  ARG A   4       6.785   1.727  -8.528  1.00  9.35           N  
ATOM     69  CZ  ARG A   4       6.012   1.246  -9.522  1.00  9.35           C  
ATOM     70  NH1 ARG A   4       4.708   1.440  -9.511  1.00  9.35           N  
ATOM     71  NH2 ARG A   4       6.567   0.572 -10.519  1.00  9.35           N  
ATOM     72  H   ARG A   4       6.991   5.007  -2.813  1.00  9.35           H  
ATOM     73  HA  ARG A   4       8.141   2.462  -3.838  1.00  9.35           H  
ATOM     74 1HB  ARG A   4       5.947   2.843  -4.820  1.00  9.35           H  
ATOM     75 2HB  ARG A   4       6.480   4.393  -5.446  1.00  9.35           H  
ATOM     76 1HG  ARG A   4       8.122   3.335  -6.852  1.00  9.35           H  
ATOM     77 2HG  ARG A   4       7.791   1.749  -6.111  1.00  9.35           H  
ATOM     78 1HD  ARG A   4       5.488   1.895  -6.932  1.00  9.35           H  
ATOM     79 2HD  ARG A   4       5.915   3.398  -7.728  1.00  9.35           H  
ATOM     80  HE  ARG A   4       7.778   1.555  -8.580  1.00  9.35           H  
ATOM     81 1HH1 ARG A   4       4.260   1.974  -8.745  1.00  9.35           H  
ATOM     82 2HH1 ARG A   4       4.138   1.077 -10.260  1.00  9.35           H  
ATOM     83 1HH2 ARG A   4       7.567   0.419 -10.532  1.00  9.35           H  
ATOM     84 2HH2 ARG A   4       5.992   0.208 -11.265  1.00  9.35           H  
ATOM     85  N   PRO A   5      10.262   3.993  -4.076  1.00  8.57           N  
ATOM     86  CA  PRO A   5      11.491   4.734  -4.323  1.00  8.57           C  
ATOM     87  C   PRO A   5      11.715   5.005  -5.805  1.00  8.57           C  
ATOM     88  O   PRO A   5      11.320   4.212  -6.666  1.00  8.57           O  
ATOM     89  CB  PRO A   5      12.569   3.791  -3.778  1.00  8.57           C  
ATOM     90  CG  PRO A   5      11.860   2.958  -2.739  1.00  8.57           C  
ATOM     91  CD  PRO A   5      10.467   2.760  -3.280  1.00  8.57           C  
ATOM     92  HA  PRO A   5      11.467   5.675  -3.755  1.00  8.57           H  
ATOM     93 1HB  PRO A   5      12.988   3.192  -4.603  1.00  8.57           H  
ATOM     94 2HB  PRO A   5      13.401   4.376  -3.359  1.00  8.57           H  
ATOM     95 1HG  PRO A   5      12.394   2.007  -2.585  1.00  8.57           H  
ATOM     96 2HG  PRO A   5      11.862   3.481  -1.771  1.00  8.57           H  
ATOM     97 1HD  PRO A   5      10.416   1.865  -3.919  1.00  8.57           H  
ATOM     98 2HD  PRO A   5       9.784   2.709  -2.419  1.00  8.57           H  
ATOM     99  N   ILE A   6      12.364   6.131  -6.096  1.00  7.78           N  
ATOM    100  CA  ILE A   6      12.661   6.525  -7.472  1.00  7.78           C  
ATOM    101  C   ILE A   6      13.593   5.530  -8.110  1.00  7.78           C  
ATOM    102  O   ILE A   6      14.641   5.206  -7.546  1.00  7.78           O  
ATOM    103  CB  ILE A   6      13.311   7.924  -7.490  1.00  7.78           C  
ATOM    104  CG1 ILE A   6      12.311   8.899  -7.004  1.00  7.78           C  
ATOM    105  CG2 ILE A   6      13.823   8.310  -8.895  1.00  7.78           C  
ATOM    106  CD1 ILE A   6      12.842  10.228  -6.683  1.00  7.78           C  
ATOM    107  H   ILE A   6      12.669   6.730  -5.344  1.00  7.78           H  
ATOM    108  HA  ILE A   6      11.731   6.553  -8.044  1.00  7.78           H  
ATOM    109  HB  ILE A   6      14.148   7.935  -6.795  1.00  7.78           H  
ATOM    110 1HG1 ILE A   6      11.576   9.018  -7.774  1.00  7.78           H  
ATOM    111 2HG1 ILE A   6      11.836   8.493  -6.144  1.00  7.78           H  
ATOM    112 1HG2 ILE A   6      14.277   9.298  -8.860  1.00  7.78           H  
ATOM    113 2HG2 ILE A   6      14.566   7.586  -9.222  1.00  7.78           H  
ATOM    114 3HG2 ILE A   6      12.997   8.319  -9.600  1.00  7.78           H  
ATOM    115 1HD1 ILE A   6      12.025  10.836  -6.360  1.00  7.78           H  
ATOM    116 2HD1 ILE A   6      13.580  10.153  -5.887  1.00  7.78           H  
ATOM    117 3HD1 ILE A   6      13.300  10.659  -7.556  1.00  7.78           H  
ATOM    118  N   THR A   7      13.209   5.042  -9.281  1.00  6.88           N  
ATOM    119  CA  THR A   7      14.033   4.073  -9.967  1.00  6.88           C  
ATOM    120  C   THR A   7      14.568   4.617 -11.270  1.00  6.88           C  
ATOM    121  O   THR A   7      13.851   4.780 -12.260  1.00  6.88           O  
ATOM    122  CB  THR A   7      13.258   2.771 -10.244  1.00  6.88           C  
ATOM    123  OG1 THR A   7      12.823   2.182  -9.002  1.00  6.88           O  
ATOM    124  CG2 THR A   7      14.145   1.786 -10.997  1.00  6.88           C  
ATOM    125  H   THR A   7      12.333   5.355  -9.686  1.00  6.88           H  
ATOM    126  HA  THR A   7      14.886   3.830  -9.335  1.00  6.88           H  
ATOM    127  HB  THR A   7      12.382   2.998 -10.850  1.00  6.88           H  
ATOM    128  HG1 THR A   7      12.251   2.799  -8.518  1.00  6.88           H  
ATOM    129 1HG2 THR A   7      13.589   0.872 -11.196  1.00  6.88           H  
ATOM    130 2HG2 THR A   7      14.460   2.228 -11.934  1.00  6.88           H  
ATOM    131 3HG2 THR A   7      15.023   1.554 -10.396  1.00  6.88           H  
ATOM    132  N   LEU A   8      15.865   4.830 -11.304  1.00  5.81           N  
ATOM    133  CA  LEU A   8      16.498   5.379 -12.484  1.00  5.81           C  
ATOM    134  C   LEU A   8      16.877   4.238 -13.407  1.00  5.81           C  
ATOM    135  O   LEU A   8      18.040   3.853 -13.533  1.00  5.81           O  
ATOM    136  CB  LEU A   8      17.680   6.241 -12.075  1.00  5.81           C  
ATOM    137  CG  LEU A   8      17.294   7.431 -11.162  1.00  5.81           C  
ATOM    138  CD1 LEU A   8      18.533   8.205 -10.794  1.00  5.81           C  
ATOM    139  CD2 LEU A   8      16.281   8.330 -11.896  1.00  5.81           C  
ATOM    140  H   LEU A   8      16.416   4.647 -10.476  1.00  5.81           H  
ATOM    141  HA  LEU A   8      15.783   6.015 -13.007  1.00  5.81           H  
ATOM    142 1HB  LEU A   8      18.402   5.623 -11.545  1.00  5.81           H  
ATOM    143 2HB  LEU A   8      18.148   6.631 -12.963  1.00  5.81           H  
ATOM    144  HG  LEU A   8      16.846   7.056 -10.244  1.00  5.81           H  
ATOM    145 1HD1 LEU A   8      18.265   9.044 -10.151  1.00  5.81           H  
ATOM    146 2HD1 LEU A   8      19.233   7.554 -10.274  1.00  5.81           H  
ATOM    147 3HD1 LEU A   8      18.997   8.586 -11.707  1.00  5.81           H  
ATOM    148 1HD2 LEU A   8      16.010   9.165 -11.258  1.00  5.81           H  
ATOM    149 2HD2 LEU A   8      16.736   8.713 -12.811  1.00  5.81           H  
ATOM    150 3HD2 LEU A   8      15.389   7.758 -12.146  1.00  5.81           H  
ATOM    151  N   ALA A   9      15.841   3.651 -13.985  1.00  4.62           N  
ATOM    152  CA  ALA A   9      15.950   2.473 -14.821  1.00  4.62           C  
ATOM    153  C   ALA A   9      16.810   2.739 -16.032  1.00  4.62           C  
ATOM    154  O   ALA A   9      16.755   3.817 -16.619  1.00  4.62           O  
ATOM    155  CB  ALA A   9      14.574   2.017 -15.269  1.00  4.62           C  
ATOM    156  H   ALA A   9      14.926   4.057 -13.783  1.00  4.62           H  
ATOM    157  HA  ALA A   9      16.422   1.684 -14.235  1.00  4.62           H  
ATOM    158 1HB  ALA A   9      14.663   1.120 -15.882  1.00  4.62           H  
ATOM    159 2HB  ALA A   9      13.958   1.803 -14.398  1.00  4.62           H  
ATOM    160 3HB  ALA A   9      14.111   2.801 -15.853  1.00  4.62           H  
ATOM    161  N   GLU A  10      17.570   1.727 -16.436  1.00  3.48           N  
ATOM    162  CA  GLU A  10      18.404   1.805 -17.631  1.00  3.48           C  
ATOM    163  C   GLU A  10      17.554   2.012 -18.878  1.00  3.48           C  
ATOM    164  O   GLU A  10      17.975   2.658 -19.837  1.00  3.48           O  
ATOM    165  CB  GLU A  10      19.232   0.530 -17.781  1.00  3.48           C  
ATOM    166  CG  GLU A  10      20.323   0.356 -16.726  1.00  3.48           C  
ATOM    167  CD  GLU A  10      21.097  -0.937 -16.871  1.00  3.48           C  
ATOM    168  OE1 GLU A  10      20.712  -1.755 -17.673  1.00  3.48           O  
ATOM    169  OE2 GLU A  10      22.074  -1.101 -16.178  1.00  3.48           O  
ATOM    170  H   GLU A  10      17.579   0.877 -15.891  1.00  3.48           H  
ATOM    171  HA  GLU A  10      19.076   2.659 -17.528  1.00  3.48           H  
ATOM    172 1HB  GLU A  10      18.574  -0.337 -17.731  1.00  3.48           H  
ATOM    173 2HB  GLU A  10      19.709   0.521 -18.762  1.00  3.48           H  
ATOM    174 1HG  GLU A  10      21.017   1.192 -16.800  1.00  3.48           H  
ATOM    175 2HG  GLU A  10      19.862   0.391 -15.739  1.00  3.48           H  
ATOM    176  N   GLN A  11      16.361   1.428 -18.857  1.00  2.52           N  
ATOM    177  CA  GLN A  11      15.434   1.492 -19.970  1.00  2.52           C  
ATOM    178  C   GLN A  11      14.022   1.796 -19.487  1.00  2.52           C  
ATOM    179  O   GLN A  11      13.480   1.110 -18.617  1.00  2.52           O  
ATOM    180  CB  GLN A  11      15.438   0.174 -20.754  1.00  2.52           C  
ATOM    181  CG  GLN A  11      14.461   0.130 -21.941  1.00  2.52           C  
ATOM    182  CD  GLN A  11      14.890   1.018 -23.117  1.00  2.52           C  
ATOM    183  OE1 GLN A  11      15.981   0.837 -23.679  1.00  2.52           O  
ATOM    184  NE2 GLN A  11      14.040   1.974 -23.495  1.00  2.52           N  
ATOM    185  H   GLN A  11      16.095   0.925 -18.026  1.00  2.52           H  
ATOM    186  HA  GLN A  11      15.741   2.298 -20.635  1.00  2.52           H  
ATOM    187 1HB  GLN A  11      16.442  -0.014 -21.136  1.00  2.52           H  
ATOM    188 2HB  GLN A  11      15.185  -0.645 -20.083  1.00  2.52           H  
ATOM    189 1HG  GLN A  11      14.398  -0.895 -22.300  1.00  2.52           H  
ATOM    190 2HG  GLN A  11      13.478   0.464 -21.607  1.00  2.52           H  
ATOM    191 1HE2 GLN A  11      14.269   2.576 -24.257  1.00  2.52           H  
ATOM    192 2HE2 GLN A  11      13.143   2.097 -23.003  1.00  2.52           H  
ATOM    193  N   LEU A  12      13.445   2.836 -20.063  1.00  1.82           N  
ATOM    194  CA  LEU A  12      12.086   3.270 -19.779  1.00  1.82           C  
ATOM    195  C   LEU A  12      11.132   2.711 -20.850  1.00  1.82           C  
ATOM    196  O   LEU A  12      11.558   2.440 -21.980  1.00  1.82           O  
ATOM    197  CB  LEU A  12      12.055   4.803 -19.723  1.00  1.82           C  
ATOM    198  CG  LEU A  12      12.944   5.465 -18.641  1.00  1.82           C  
ATOM    199  CD1 LEU A  12      12.846   6.995 -18.755  1.00  1.82           C  
ATOM    200  CD2 LEU A  12      12.478   4.993 -17.273  1.00  1.82           C  
ATOM    201  H   LEU A  12      13.982   3.353 -20.745  1.00  1.82           H  
ATOM    202  HA  LEU A  12      11.781   2.877 -18.810  1.00  1.82           H  
ATOM    203 1HB  LEU A  12      12.356   5.194 -20.693  1.00  1.82           H  
ATOM    204 2HB  LEU A  12      11.065   5.116 -19.536  1.00  1.82           H  
ATOM    205  HG  LEU A  12      13.987   5.176 -18.790  1.00  1.82           H  
ATOM    206 1HD1 LEU A  12      13.473   7.461 -17.993  1.00  1.82           H  
ATOM    207 2HD1 LEU A  12      13.184   7.314 -19.742  1.00  1.82           H  
ATOM    208 3HD1 LEU A  12      11.811   7.304 -18.610  1.00  1.82           H  
ATOM    209 1HD2 LEU A  12      13.098   5.447 -16.495  1.00  1.82           H  
ATOM    210 2HD2 LEU A  12      11.438   5.280 -17.123  1.00  1.82           H  
ATOM    211 3HD2 LEU A  12      12.562   3.910 -17.219  1.00  1.82           H  
ATOM    212  N   ASP A  13       9.852   2.488 -20.511  1.00  1.35           N  
ATOM    213  CA  ASP A  13       8.917   1.983 -21.523  1.00  1.35           C  
ATOM    214  C   ASP A  13       8.506   3.124 -22.429  1.00  1.35           C  
ATOM    215  O   ASP A  13       8.736   4.284 -22.096  1.00  1.35           O  
ATOM    216  CB  ASP A  13       7.690   1.313 -20.869  1.00  1.35           C  
ATOM    217  CG  ASP A  13       6.872   0.372 -21.813  1.00  1.35           C  
ATOM    218  OD1 ASP A  13       7.161   0.329 -22.995  1.00  1.35           O  
ATOM    219  OD2 ASP A  13       5.978  -0.284 -21.332  1.00  1.35           O  
ATOM    220  H   ASP A  13       9.489   2.715 -19.572  1.00  1.35           H  
ATOM    221  HA  ASP A  13       9.428   1.233 -22.127  1.00  1.35           H  
ATOM    222 1HB  ASP A  13       8.018   0.739 -20.002  1.00  1.35           H  
ATOM    223 2HB  ASP A  13       7.022   2.092 -20.490  1.00  1.35           H  
ATOM    224  N   ALA A  14       7.851   2.816 -23.540  1.00  1.06           N  
ATOM    225  CA  ALA A  14       7.428   3.867 -24.462  1.00  1.06           C  
ATOM    226  C   ALA A  14       6.528   4.876 -23.770  1.00  1.06           C  
ATOM    227  O   ALA A  14       6.656   6.078 -23.985  1.00  1.06           O  
ATOM    228  CB  ALA A  14       6.690   3.270 -25.643  1.00  1.06           C  
ATOM    229  H   ALA A  14       7.665   1.830 -23.725  1.00  1.06           H  
ATOM    230  HA  ALA A  14       8.318   4.387 -24.816  1.00  1.06           H  
ATOM    231 1HB  ALA A  14       6.398   4.063 -26.328  1.00  1.06           H  
ATOM    232 2HB  ALA A  14       7.339   2.563 -26.158  1.00  1.06           H  
ATOM    233 3HB  ALA A  14       5.799   2.751 -25.285  1.00  1.06           H  
ATOM    234  N   GLU A  15       5.664   4.399 -22.884  1.00  0.89           N  
ATOM    235  CA  GLU A  15       4.745   5.283 -22.183  1.00  0.89           C  
ATOM    236  C   GLU A  15       5.491   6.178 -21.199  1.00  0.89           C  
ATOM    237  O   GLU A  15       5.030   7.276 -20.861  1.00  0.89           O  
ATOM    238  CB  GLU A  15       3.647   4.490 -21.488  1.00  0.89           C  
ATOM    239  CG  GLU A  15       2.705   3.762 -22.471  1.00  0.89           C  
ATOM    240  CD  GLU A  15       1.970   4.695 -23.436  1.00  0.89           C  
ATOM    241  OE1 GLU A  15       1.370   5.641 -22.993  1.00  0.89           O  
ATOM    242  OE2 GLU A  15       2.031   4.452 -24.630  1.00  0.89           O  
ATOM    243  H   GLU A  15       5.627   3.400 -22.722  1.00  0.89           H  
ATOM    244  HA  GLU A  15       4.269   5.928 -22.918  1.00  0.89           H  
ATOM    245 1HB  GLU A  15       4.099   3.745 -20.831  1.00  0.89           H  
ATOM    246 2HB  GLU A  15       3.048   5.159 -20.867  1.00  0.89           H  
ATOM    247 1HG  GLU A  15       3.298   3.055 -23.054  1.00  0.89           H  
ATOM    248 2HG  GLU A  15       1.975   3.192 -21.898  1.00  0.89           H  
ATOM    249  N   ASP A  16       6.631   5.706 -20.698  1.00  0.79           N  
ATOM    250  CA  ASP A  16       7.351   6.483 -19.720  1.00  0.79           C  
ATOM    251  C   ASP A  16       8.109   7.526 -20.504  1.00  0.79           C  
ATOM    252  O   ASP A  16       8.179   8.682 -20.095  1.00  0.79           O  
ATOM    253  CB  ASP A  16       8.353   5.623 -18.963  1.00  0.79           C  
ATOM    254  CG  ASP A  16       7.782   4.517 -18.087  1.00  0.79           C  
ATOM    255  OD1 ASP A  16       6.907   4.777 -17.282  1.00  0.79           O  
ATOM    256  OD2 ASP A  16       8.283   3.394 -18.210  1.00  0.79           O  
ATOM    257  H   ASP A  16       7.030   4.840 -21.039  1.00  0.79           H  
ATOM    258  HA  ASP A  16       6.656   6.968 -19.034  1.00  0.79           H  
ATOM    259 1HB  ASP A  16       8.948   5.138 -19.708  1.00  0.79           H  
ATOM    260 2HB  ASP A  16       9.012   6.252 -18.384  1.00  0.79           H  
ATOM    261  N   ALA A  17       8.621   7.127 -21.674  1.00  0.73           N  
ATOM    262  CA  ALA A  17       9.349   8.042 -22.532  1.00  0.73           C  
ATOM    263  C   ALA A  17       8.434   9.184 -22.951  1.00  0.73           C  
ATOM    264  O   ALA A  17       8.840  10.344 -22.966  1.00  0.73           O  
ATOM    265  CB  ALA A  17       9.881   7.307 -23.747  1.00  0.73           C  
ATOM    266  H   ALA A  17       8.526   6.152 -21.954  1.00  0.73           H  
ATOM    267  HA  ALA A  17      10.183   8.456 -21.967  1.00  0.73           H  
ATOM    268 1HB  ALA A  17      10.437   7.997 -24.376  1.00  0.73           H  
ATOM    269 2HB  ALA A  17      10.533   6.497 -23.419  1.00  0.73           H  
ATOM    270 3HB  ALA A  17       9.051   6.894 -24.311  1.00  0.73           H  
ATOM    271  N   LYS A  18       7.168   8.872 -23.245  1.00  0.69           N  
ATOM    272  CA  LYS A  18       6.213   9.904 -23.628  1.00  0.69           C  
ATOM    273  C   LYS A  18       5.991  10.881 -22.484  1.00  0.69           C  
ATOM    274  O   LYS A  18       5.904  12.096 -22.694  1.00  0.69           O  
ATOM    275  CB  LYS A  18       4.871   9.279 -24.011  1.00  0.69           C  
ATOM    276  CG  LYS A  18       4.841   8.504 -25.324  1.00  0.69           C  
ATOM    277  CD  LYS A  18       3.472   7.850 -25.515  1.00  0.69           C  
ATOM    278  CE  LYS A  18       3.405   6.992 -26.763  1.00  0.69           C  
ATOM    279  NZ  LYS A  18       2.093   6.275 -26.860  1.00  0.69           N  
ATOM    280  H   LYS A  18       6.881   7.891 -23.247  1.00  0.69           H  
ATOM    281  HA  LYS A  18       6.616  10.454 -24.480  1.00  0.69           H  
ATOM    282 1HB  LYS A  18       4.565   8.587 -23.223  1.00  0.69           H  
ATOM    283 2HB  LYS A  18       4.114  10.058 -24.066  1.00  0.69           H  
ATOM    284 1HG  LYS A  18       5.025   9.190 -26.151  1.00  0.69           H  
ATOM    285 2HG  LYS A  18       5.609   7.749 -25.333  1.00  0.69           H  
ATOM    286 1HD  LYS A  18       3.247   7.219 -24.654  1.00  0.69           H  
ATOM    287 2HD  LYS A  18       2.708   8.620 -25.579  1.00  0.69           H  
ATOM    288 1HE  LYS A  18       3.531   7.623 -27.640  1.00  0.69           H  
ATOM    289 2HE  LYS A  18       4.209   6.254 -26.736  1.00  0.69           H  
ATOM    290 1HZ  LYS A  18       2.070   5.709 -27.688  1.00  0.69           H  
ATOM    291 2HZ  LYS A  18       1.988   5.663 -26.024  1.00  0.69           H  
ATOM    292 3HZ  LYS A  18       1.339   6.939 -26.884  1.00  0.69           H  
ATOM    293  N   LEU A  19       5.938  10.357 -21.256  1.00  0.66           N  
ATOM    294  CA  LEU A  19       5.708  11.197 -20.092  1.00  0.66           C  
ATOM    295  C   LEU A  19       6.923  12.137 -19.925  1.00  0.66           C  
ATOM    296  O   LEU A  19       6.762  13.336 -19.665  1.00  0.66           O  
ATOM    297  CB  LEU A  19       5.522  10.310 -18.849  1.00  0.66           C  
ATOM    298  CG  LEU A  19       5.023  11.007 -17.577  1.00  0.66           C  
ATOM    299  CD1 LEU A  19       3.637  11.572 -17.859  1.00  0.66           C  
ATOM    300  CD2 LEU A  19       4.993  10.044 -16.383  1.00  0.66           C  
ATOM    301  H   LEU A  19       5.999   9.344 -21.130  1.00  0.66           H  
ATOM    302  HA  LEU A  19       4.814  11.797 -20.255  1.00  0.66           H  
ATOM    303 1HB  LEU A  19       4.827   9.508 -19.098  1.00  0.66           H  
ATOM    304 2HB  LEU A  19       6.483   9.856 -18.609  1.00  0.66           H  
ATOM    305  HG  LEU A  19       5.661  11.815 -17.361  1.00  0.66           H  
ATOM    306 1HD1 LEU A  19       3.273  12.090 -16.989  1.00  0.66           H  
ATOM    307 2HD1 LEU A  19       3.684  12.261 -18.699  1.00  0.66           H  
ATOM    308 3HD1 LEU A  19       2.956  10.758 -18.099  1.00  0.66           H  
ATOM    309 1HD2 LEU A  19       4.632  10.577 -15.502  1.00  0.66           H  
ATOM    310 2HD2 LEU A  19       4.327   9.213 -16.600  1.00  0.66           H  
ATOM    311 3HD2 LEU A  19       5.999   9.665 -16.193  1.00  0.66           H  
ATOM    312  N   VAL A  20       8.137  11.589 -20.134  1.00  0.64           N  
ATOM    313  CA  VAL A  20       9.380  12.361 -20.027  1.00  0.64           C  
ATOM    314  C   VAL A  20       9.437  13.459 -21.081  1.00  0.64           C  
ATOM    315  O   VAL A  20       9.753  14.610 -20.767  1.00  0.64           O  
ATOM    316  CB  VAL A  20      10.634  11.464 -20.232  1.00  0.64           C  
ATOM    317  CG1 VAL A  20      11.868  12.341 -20.309  1.00  0.64           C  
ATOM    318  CG2 VAL A  20      10.798  10.426 -19.093  1.00  0.64           C  
ATOM    319  H   VAL A  20       8.190  10.591 -20.340  1.00  0.64           H  
ATOM    320  HA  VAL A  20       9.420  12.824 -19.048  1.00  0.64           H  
ATOM    321  HB  VAL A  20      10.531  10.941 -21.177  1.00  0.64           H  
ATOM    322 1HG1 VAL A  20      12.737  11.707 -20.483  1.00  0.64           H  
ATOM    323 2HG1 VAL A  20      11.762  13.048 -21.128  1.00  0.64           H  
ATOM    324 3HG1 VAL A  20      11.993  12.886 -19.369  1.00  0.64           H  
ATOM    325 1HG2 VAL A  20      11.675   9.817 -19.297  1.00  0.64           H  
ATOM    326 2HG2 VAL A  20      10.934  10.910 -18.160  1.00  0.64           H  
ATOM    327 3HG2 VAL A  20       9.938   9.796 -19.036  1.00  0.64           H  
ATOM    328  N   VAL A  21       9.110  13.119 -22.331  1.00  0.62           N  
ATOM    329  CA  VAL A  21       9.141  14.097 -23.410  1.00  0.62           C  
ATOM    330  C   VAL A  21       8.162  15.221 -23.161  1.00  0.62           C  
ATOM    331  O   VAL A  21       8.498  16.392 -23.361  1.00  0.62           O  
ATOM    332  CB  VAL A  21       8.851  13.448 -24.768  1.00  0.62           C  
ATOM    333  CG1 VAL A  21       8.670  14.533 -25.825  1.00  0.62           C  
ATOM    334  CG2 VAL A  21      10.028  12.542 -25.147  1.00  0.62           C  
ATOM    335  H   VAL A  21       8.857  12.151 -22.536  1.00  0.62           H  
ATOM    336  HA  VAL A  21      10.141  14.518 -23.453  1.00  0.62           H  
ATOM    337  HB  VAL A  21       7.929  12.863 -24.703  1.00  0.62           H  
ATOM    338 1HG1 VAL A  21       8.463  14.070 -26.788  1.00  0.62           H  
ATOM    339 2HG1 VAL A  21       7.834  15.176 -25.545  1.00  0.62           H  
ATOM    340 3HG1 VAL A  21       9.579  15.130 -25.895  1.00  0.62           H  
ATOM    341 1HG2 VAL A  21       9.831  12.074 -26.110  1.00  0.62           H  
ATOM    342 2HG2 VAL A  21      10.935  13.139 -25.211  1.00  0.62           H  
ATOM    343 3HG2 VAL A  21      10.159  11.777 -24.395  1.00  0.62           H  
ATOM    344  N   LEU A  22       6.958  14.882 -22.721  1.00  0.61           N  
ATOM    345  CA  LEU A  22       5.973  15.898 -22.419  1.00  0.61           C  
ATOM    346  C   LEU A  22       6.497  16.848 -21.350  1.00  0.61           C  
ATOM    347  O   LEU A  22       6.390  18.070 -21.491  1.00  0.61           O  
ATOM    348  CB  LEU A  22       4.676  15.257 -21.962  1.00  0.61           C  
ATOM    349  CG  LEU A  22       3.601  16.231 -21.568  1.00  0.61           C  
ATOM    350  CD1 LEU A  22       3.236  17.097 -22.752  1.00  0.61           C  
ATOM    351  CD2 LEU A  22       2.410  15.459 -21.064  1.00  0.61           C  
ATOM    352  H   LEU A  22       6.713  13.898 -22.593  1.00  0.61           H  
ATOM    353  HA  LEU A  22       5.781  16.469 -23.326  1.00  0.61           H  
ATOM    354 1HB  LEU A  22       4.296  14.625 -22.763  1.00  0.61           H  
ATOM    355 2HB  LEU A  22       4.889  14.621 -21.098  1.00  0.61           H  
ATOM    356  HG  LEU A  22       3.979  16.878 -20.788  1.00  0.61           H  
ATOM    357 1HD1 LEU A  22       2.464  17.807 -22.456  1.00  0.61           H  
ATOM    358 2HD1 LEU A  22       4.120  17.640 -23.090  1.00  0.61           H  
ATOM    359 3HD1 LEU A  22       2.863  16.469 -23.559  1.00  0.61           H  
ATOM    360 1HD2 LEU A  22       1.619  16.146 -20.764  1.00  0.61           H  
ATOM    361 2HD2 LEU A  22       2.040  14.805 -21.851  1.00  0.61           H  
ATOM    362 3HD2 LEU A  22       2.724  14.865 -20.210  1.00  0.61           H  
ATOM    363  N   ALA A  23       7.061  16.295 -20.275  1.00  0.61           N  
ATOM    364  CA  ALA A  23       7.606  17.130 -19.217  1.00  0.61           C  
ATOM    365  C   ALA A  23       8.716  18.039 -19.735  1.00  0.61           C  
ATOM    366  O   ALA A  23       8.757  19.231 -19.401  1.00  0.61           O  
ATOM    367  CB  ALA A  23       8.157  16.255 -18.131  1.00  0.61           C  
ATOM    368  H   ALA A  23       7.106  15.278 -20.186  1.00  0.61           H  
ATOM    369  HA  ALA A  23       6.805  17.752 -18.819  1.00  0.61           H  
ATOM    370 1HB  ALA A  23       8.550  16.871 -17.341  1.00  0.61           H  
ATOM    371 2HB  ALA A  23       7.363  15.632 -17.760  1.00  0.61           H  
ATOM    372 3HB  ALA A  23       8.942  15.630 -18.534  1.00  0.61           H  
ATOM    373  N   ARG A  24       9.579  17.511 -20.608  1.00  0.61           N  
ATOM    374  CA  ARG A  24      10.651  18.322 -21.159  1.00  0.61           C  
ATOM    375  C   ARG A  24      10.067  19.449 -21.996  1.00  0.61           C  
ATOM    376  O   ARG A  24      10.555  20.581 -21.953  1.00  0.61           O  
ATOM    377  CB  ARG A  24      11.576  17.498 -22.036  1.00  0.61           C  
ATOM    378  CG  ARG A  24      12.467  16.494 -21.343  1.00  0.61           C  
ATOM    379  CD  ARG A  24      13.128  15.649 -22.351  1.00  0.61           C  
ATOM    380  NE  ARG A  24      14.118  16.385 -23.141  1.00  0.61           N  
ATOM    381  CZ  ARG A  24      14.401  16.126 -24.440  1.00  0.61           C  
ATOM    382  NH1 ARG A  24      13.746  15.172 -25.071  1.00  0.61           N  
ATOM    383  NH2 ARG A  24      15.325  16.823 -25.086  1.00  0.61           N  
ATOM    384  H   ARG A  24       9.512  16.522 -20.857  1.00  0.61           H  
ATOM    385  HA  ARG A  24      11.224  18.745 -20.336  1.00  0.61           H  
ATOM    386 1HB  ARG A  24      10.979  16.947 -22.759  1.00  0.61           H  
ATOM    387 2HB  ARG A  24      12.224  18.169 -22.598  1.00  0.61           H  
ATOM    388 1HG  ARG A  24      13.245  17.012 -20.781  1.00  0.61           H  
ATOM    389 2HG  ARG A  24      11.891  15.865 -20.674  1.00  0.61           H  
ATOM    390 1HD  ARG A  24      13.619  14.840 -21.858  1.00  0.61           H  
ATOM    391 2HD  ARG A  24      12.380  15.252 -23.030  1.00  0.61           H  
ATOM    392  HE  ARG A  24      14.678  17.103 -22.653  1.00  0.61           H  
ATOM    393 1HH1 ARG A  24      13.047  14.638 -24.579  1.00  0.61           H  
ATOM    394 2HH1 ARG A  24      13.952  14.972 -26.040  1.00  0.61           H  
ATOM    395 1HH2 ARG A  24      15.830  17.563 -24.615  1.00  0.61           H  
ATOM    396 2HH2 ARG A  24      15.523  16.618 -26.052  1.00  0.61           H  
ATOM    397  N   ALA A  25       9.009  19.146 -22.756  1.00  0.62           N  
ATOM    398  CA  ALA A  25       8.369  20.159 -23.575  1.00  0.62           C  
ATOM    399  C   ALA A  25       7.799  21.267 -22.701  1.00  0.62           C  
ATOM    400  O   ALA A  25       7.962  22.448 -23.011  1.00  0.62           O  
ATOM    401  CB  ALA A  25       7.263  19.536 -24.418  1.00  0.62           C  
ATOM    402  H   ALA A  25       8.656  18.190 -22.778  1.00  0.62           H  
ATOM    403  HA  ALA A  25       9.121  20.591 -24.232  1.00  0.62           H  
ATOM    404 1HB  ALA A  25       6.808  20.300 -25.041  1.00  0.62           H  
ATOM    405 2HB  ALA A  25       7.686  18.753 -25.046  1.00  0.62           H  
ATOM    406 3HB  ALA A  25       6.510  19.105 -23.768  1.00  0.62           H  
ATOM    407  N   ALA A  26       7.183  20.903 -21.567  1.00  0.63           N  
ATOM    408  CA  ALA A  26       6.618  21.910 -20.670  1.00  0.63           C  
ATOM    409  C   ALA A  26       7.713  22.839 -20.148  1.00  0.63           C  
ATOM    410  O   ALA A  26       7.555  24.067 -20.101  1.00  0.63           O  
ATOM    411  CB  ALA A  26       5.908  21.223 -19.513  1.00  0.63           C  
ATOM    412  H   ALA A  26       7.073  19.909 -21.355  1.00  0.63           H  
ATOM    413  HA  ALA A  26       5.903  22.506 -21.233  1.00  0.63           H  
ATOM    414 1HB  ALA A  26       5.470  21.970 -18.856  1.00  0.63           H  
ATOM    415 2HB  ALA A  26       5.124  20.574 -19.901  1.00  0.63           H  
ATOM    416 3HB  ALA A  26       6.622  20.625 -18.951  1.00  0.63           H  
ATOM    417  N   MET A  27       8.855  22.249 -19.807  1.00  0.65           N  
ATOM    418  CA  MET A  27      10.005  22.994 -19.324  1.00  0.65           C  
ATOM    419  C   MET A  27      10.501  23.961 -20.381  1.00  0.65           C  
ATOM    420  O   MET A  27      10.744  25.146 -20.117  1.00  0.65           O  
ATOM    421  CB  MET A  27      11.108  22.017 -18.953  1.00  0.65           C  
ATOM    422  CG  MET A  27      12.397  22.612 -18.509  1.00  0.65           C  
ATOM    423  SD  MET A  27      13.603  21.334 -18.201  1.00  0.65           S  
ATOM    424  CE  MET A  27      13.855  20.792 -19.899  1.00  0.65           C  
ATOM    425  H   MET A  27       8.916  21.230 -19.863  1.00  0.65           H  
ATOM    426  HA  MET A  27       9.708  23.563 -18.443  1.00  0.65           H  
ATOM    427 1HB  MET A  27      10.767  21.362 -18.176  1.00  0.65           H  
ATOM    428 2HB  MET A  27      11.332  21.396 -19.802  1.00  0.65           H  
ATOM    429 1HG  MET A  27      12.784  23.271 -19.285  1.00  0.65           H  
ATOM    430 2HG  MET A  27      12.262  23.196 -17.615  1.00  0.65           H  
ATOM    431 1HE  MET A  27      14.574  19.984 -19.929  1.00  0.65           H  
ATOM    432 2HE  MET A  27      12.909  20.449 -20.315  1.00  0.65           H  
ATOM    433 3HE  MET A  27      14.221  21.625 -20.494  1.00  0.65           H  
ATOM    434  N   ALA A  28      10.687  23.445 -21.598  1.00  0.66           N  
ATOM    435  CA  ALA A  28      11.202  24.255 -22.687  1.00  0.66           C  
ATOM    436  C   ALA A  28      10.271  25.405 -23.047  1.00  0.66           C  
ATOM    437  O   ALA A  28      10.711  26.543 -23.197  1.00  0.66           O  
ATOM    438  CB  ALA A  28      11.413  23.381 -23.907  1.00  0.66           C  
ATOM    439  H   ALA A  28      10.475  22.461 -21.766  1.00  0.66           H  
ATOM    440  HA  ALA A  28      12.156  24.675 -22.370  1.00  0.66           H  
ATOM    441 1HB  ALA A  28      11.828  23.976 -24.717  1.00  0.66           H  
ATOM    442 2HB  ALA A  28      12.099  22.571 -23.656  1.00  0.66           H  
ATOM    443 3HB  ALA A  28      10.455  22.960 -24.214  1.00  0.66           H  
ATOM    444  N   ARG A  29       8.969  25.133 -23.110  1.00  0.68           N  
ATOM    445  CA  ARG A  29       7.985  26.141 -23.494  1.00  0.68           C  
ATOM    446  C   ARG A  29       7.938  27.286 -22.498  1.00  0.68           C  
ATOM    447  O   ARG A  29       7.783  28.449 -22.873  1.00  0.68           O  
ATOM    448  CB  ARG A  29       6.621  25.486 -23.618  1.00  0.68           C  
ATOM    449  CG  ARG A  29       6.480  24.566 -24.831  1.00  0.68           C  
ATOM    450  CD  ARG A  29       5.224  23.777 -24.798  1.00  0.68           C  
ATOM    451  NE  ARG A  29       5.117  22.885 -25.946  1.00  0.68           N  
ATOM    452  CZ  ARG A  29       4.259  21.849 -26.038  1.00  0.68           C  
ATOM    453  NH1 ARG A  29       3.441  21.579 -25.045  1.00  0.68           N  
ATOM    454  NH2 ARG A  29       4.243  21.103 -27.128  1.00  0.68           N  
ATOM    455  H   ARG A  29       8.649  24.179 -22.941  1.00  0.68           H  
ATOM    456  HA  ARG A  29       8.267  26.539 -24.467  1.00  0.68           H  
ATOM    457 1HB  ARG A  29       6.433  24.883 -22.726  1.00  0.68           H  
ATOM    458 2HB  ARG A  29       5.847  26.249 -23.672  1.00  0.68           H  
ATOM    459 1HG  ARG A  29       6.465  25.175 -25.734  1.00  0.68           H  
ATOM    460 2HG  ARG A  29       7.323  23.884 -24.881  1.00  0.68           H  
ATOM    461 1HD  ARG A  29       5.210  23.169 -23.891  1.00  0.68           H  
ATOM    462 2HD  ARG A  29       4.367  24.448 -24.802  1.00  0.68           H  
ATOM    463  HE  ARG A  29       5.729  23.059 -26.732  1.00  0.68           H  
ATOM    464 1HH1 ARG A  29       3.455  22.149 -24.211  1.00  0.68           H  
ATOM    465 2HH1 ARG A  29       2.800  20.802 -25.116  1.00  0.68           H  
ATOM    466 1HH2 ARG A  29       4.873  21.309 -27.891  1.00  0.68           H  
ATOM    467 2HH2 ARG A  29       3.602  20.327 -27.199  1.00  0.68           H  
ATOM    468  N   ALA A  30       8.097  26.954 -21.222  1.00  0.70           N  
ATOM    469  CA  ALA A  30       8.105  27.931 -20.148  1.00  0.70           C  
ATOM    470  C   ALA A  30       9.479  28.553 -19.915  1.00  0.70           C  
ATOM    471  O   ALA A  30       9.628  29.379 -19.013  1.00  0.70           O  
ATOM    472  CB  ALA A  30       7.658  27.275 -18.869  1.00  0.70           C  
ATOM    473  H   ALA A  30       8.187  25.967 -20.967  1.00  0.70           H  
ATOM    474  HA  ALA A  30       7.413  28.728 -20.414  1.00  0.70           H  
ATOM    475 1HB  ALA A  30       7.634  28.005 -18.064  1.00  0.70           H  
ATOM    476 2HB  ALA A  30       6.666  26.848 -19.008  1.00  0.70           H  
ATOM    477 3HB  ALA A  30       8.368  26.480 -18.627  1.00  0.70           H  
ATOM    478  N   GLU A  31      10.495  28.109 -20.665  1.00  0.70           N  
ATOM    479  CA  GLU A  31      11.879  28.533 -20.472  1.00  0.70           C  
ATOM    480  C   GLU A  31      12.297  28.366 -19.007  1.00  0.70           C  
ATOM    481  O   GLU A  31      12.935  29.245 -18.421  1.00  0.70           O  
ATOM    482  CB  GLU A  31      12.071  29.978 -20.943  1.00  0.70           C  
ATOM    483  CG  GLU A  31      11.769  30.183 -22.433  1.00  0.70           C  
ATOM    484  CD  GLU A  31      12.060  31.585 -22.932  1.00  0.70           C  
ATOM    485  OE1 GLU A  31      12.425  32.420 -22.139  1.00  0.70           O  
ATOM    486  OE2 GLU A  31      11.918  31.814 -24.111  1.00  0.70           O  
ATOM    487  H   GLU A  31      10.321  27.458 -21.426  1.00  0.70           H  
ATOM    488  HA  GLU A  31      12.514  27.885 -21.079  1.00  0.70           H  
ATOM    489 1HB  GLU A  31      11.430  30.646 -20.372  1.00  0.70           H  
ATOM    490 2HB  GLU A  31      13.102  30.283 -20.766  1.00  0.70           H  
ATOM    491 1HG  GLU A  31      12.362  29.473 -23.009  1.00  0.70           H  
ATOM    492 2HG  GLU A  31      10.716  29.950 -22.609  1.00  0.70           H  
ATOM    493  N   ALA A  32      11.927  27.222 -18.424  1.00  0.69           N  
ATOM    494  CA  ALA A  32      12.202  26.897 -17.031  1.00  0.69           C  
ATOM    495  C   ALA A  32      13.428  26.006 -16.850  1.00  0.69           C  
ATOM    496  O   ALA A  32      13.915  25.371 -17.790  1.00  0.69           O  
ATOM    497  CB  ALA A  32      10.995  26.223 -16.413  1.00  0.69           C  
ATOM    498  H   ALA A  32      11.416  26.540 -18.988  1.00  0.69           H  
ATOM    499  HA  ALA A  32      12.389  27.832 -16.504  1.00  0.69           H  
ATOM    500 1HB  ALA A  32      11.188  26.020 -15.365  1.00  0.69           H  
ATOM    501 2HB  ALA A  32      10.128  26.879 -16.504  1.00  0.69           H  
ATOM    502 3HB  ALA A  32      10.796  25.287 -16.935  1.00  0.69           H  
ATOM    503  N   GLY A  33      13.905  25.941 -15.603  1.00  0.67           N  
ATOM    504  CA  GLY A  33      15.012  25.067 -15.211  1.00  0.67           C  
ATOM    505  C   GLY A  33      14.537  23.659 -14.819  1.00  0.67           C  
ATOM    506  O   GLY A  33      15.334  22.828 -14.385  1.00  0.67           O  
ATOM    507  H   GLY A  33      13.477  26.515 -14.891  1.00  0.67           H  
ATOM    508 1HA  GLY A  33      15.731  25.006 -16.022  1.00  0.67           H  
ATOM    509 2HA  GLY A  33      15.535  25.516 -14.368  1.00  0.67           H  
ATOM    510  N   ALA A  34      13.231  23.425 -14.928  1.00  0.65           N  
ATOM    511  CA  ALA A  34      12.609  22.154 -14.562  1.00  0.65           C  
ATOM    512  C   ALA A  34      11.236  22.008 -15.183  1.00  0.65           C  
ATOM    513  O   ALA A  34      10.625  22.981 -15.628  1.00  0.65           O  
ATOM    514  CB  ALA A  34      12.476  22.007 -13.052  1.00  0.65           C  
ATOM    515  H   ALA A  34      12.650  24.159 -15.298  1.00  0.65           H  
ATOM    516  HA  ALA A  34      13.233  21.354 -14.950  1.00  0.65           H  
ATOM    517 1HB  ALA A  34      12.035  21.034 -12.823  1.00  0.65           H  
ATOM    518 2HB  ALA A  34      13.462  22.069 -12.594  1.00  0.65           H  
ATOM    519 3HB  ALA A  34      11.849  22.789 -12.662  1.00  0.65           H  
ATOM    520  N   GLY A  35      10.724  20.789 -15.152  1.00  0.62           N  
ATOM    521  CA  GLY A  35       9.348  20.542 -15.592  1.00  0.62           C  
ATOM    522  C   GLY A  35       8.868  19.160 -15.213  1.00  0.62           C  
ATOM    523  O   GLY A  35       9.644  18.302 -14.805  1.00  0.62           O  
ATOM    524  H   GLY A  35      11.323  20.031 -14.817  1.00  0.62           H  
ATOM    525 1HA  GLY A  35       8.687  21.277 -15.146  1.00  0.62           H  
ATOM    526 2HA  GLY A  35       9.270  20.662 -16.670  1.00  0.62           H  
ATOM    527  N   ALA A  36       7.578  18.920 -15.356  1.00  0.60           N  
ATOM    528  CA  ALA A  36       7.061  17.631 -14.942  1.00  0.60           C  
ATOM    529  C   ALA A  36       5.803  17.202 -15.643  1.00  0.60           C  
ATOM    530  O   ALA A  36       5.067  17.994 -16.238  1.00  0.60           O  
ATOM    531  CB  ALA A  36       6.767  17.656 -13.477  1.00  0.60           C  
ATOM    532  H   ALA A  36       6.949  19.654 -15.677  1.00  0.60           H  
ATOM    533  HA  ALA A  36       7.828  16.887 -15.141  1.00  0.60           H  
ATOM    534 1HB  ALA A  36       6.415  16.681 -13.161  1.00  0.60           H  
ATOM    535 2HB  ALA A  36       7.662  17.917 -12.920  1.00  0.60           H  
ATOM    536 3HB  ALA A  36       5.996  18.386 -13.321  1.00  0.60           H  
ATOM    537  N   ALA A  37       5.534  15.916 -15.522  1.00  0.59           N  
ATOM    538  CA  ALA A  37       4.289  15.380 -16.027  1.00  0.59           C  
ATOM    539  C   ALA A  37       3.833  14.224 -15.173  1.00  0.59           C  
ATOM    540  O   ALA A  37       4.637  13.496 -14.585  1.00  0.59           O  
ATOM    541  CB  ALA A  37       4.430  14.950 -17.483  1.00  0.59           C  
ATOM    542  H   ALA A  37       6.210  15.325 -15.036  1.00  0.59           H  
ATOM    543  HA  ALA A  37       3.538  16.150 -15.950  1.00  0.59           H  
ATOM    544 1HB  ALA A  37       3.467  14.579 -17.831  1.00  0.59           H  
ATOM    545 2HB  ALA A  37       4.725  15.805 -18.092  1.00  0.59           H  
ATOM    546 3HB  ALA A  37       5.173  14.175 -17.577  1.00  0.59           H  
ATOM    547  N   VAL A  38       2.523  14.068 -15.087  1.00  0.59           N  
ATOM    548  CA  VAL A  38       1.969  12.954 -14.339  1.00  0.59           C  
ATOM    549  C   VAL A  38       0.890  12.256 -15.135  1.00  0.59           C  
ATOM    550  O   VAL A  38       0.229  12.860 -15.980  1.00  0.59           O  
ATOM    551  CB  VAL A  38       1.381  13.412 -12.980  1.00  0.59           C  
ATOM    552  CG1 VAL A  38       2.433  14.054 -12.119  1.00  0.59           C  
ATOM    553  CG2 VAL A  38       0.265  14.365 -13.192  1.00  0.59           C  
ATOM    554  H   VAL A  38       1.922  14.718 -15.594  1.00  0.59           H  
ATOM    555  HA  VAL A  38       2.755  12.233 -14.149  1.00  0.59           H  
ATOM    556  HB  VAL A  38       1.023  12.532 -12.452  1.00  0.59           H  
ATOM    557 1HG1 VAL A  38       1.996  14.332 -11.176  1.00  0.59           H  
ATOM    558 2HG1 VAL A  38       3.223  13.364 -11.961  1.00  0.59           H  
ATOM    559 3HG1 VAL A  38       2.822  14.938 -12.605  1.00  0.59           H  
ATOM    560 1HG2 VAL A  38      -0.147  14.660 -12.230  1.00  0.59           H  
ATOM    561 2HG2 VAL A  38       0.642  15.239 -13.709  1.00  0.59           H  
ATOM    562 3HG2 VAL A  38      -0.504  13.883 -13.786  1.00  0.59           H  
ATOM    563  N   ARG A  39       0.659  10.996 -14.812  1.00  0.60           N  
ATOM    564  CA  ARG A  39      -0.414  10.244 -15.450  1.00  0.60           C  
ATOM    565  C   ARG A  39      -1.286   9.612 -14.394  1.00  0.60           C  
ATOM    566  O   ARG A  39      -0.778   8.951 -13.473  1.00  0.60           O  
ATOM    567  CB  ARG A  39       0.136   9.173 -16.376  1.00  0.60           C  
ATOM    568  CG  ARG A  39      -0.905   8.374 -17.116  1.00  0.60           C  
ATOM    569  CD  ARG A  39      -0.282   7.436 -18.080  1.00  0.60           C  
ATOM    570  NE  ARG A  39       0.487   6.385 -17.406  1.00  0.60           N  
ATOM    571  CZ  ARG A  39       1.843   6.300 -17.402  1.00  0.60           C  
ATOM    572  NH1 ARG A  39       2.563   7.203 -18.038  1.00  0.60           N  
ATOM    573  NH2 ARG A  39       2.458   5.313 -16.766  1.00  0.60           N  
ATOM    574  H   ARG A  39       1.259  10.553 -14.115  1.00  0.60           H  
ATOM    575  HA  ARG A  39      -1.016  10.925 -16.035  1.00  0.60           H  
ATOM    576 1HB  ARG A  39       0.780   9.642 -17.120  1.00  0.60           H  
ATOM    577 2HB  ARG A  39       0.747   8.475 -15.803  1.00  0.60           H  
ATOM    578 1HG  ARG A  39      -1.495   7.791 -16.399  1.00  0.60           H  
ATOM    579 2HG  ARG A  39      -1.569   9.054 -17.660  1.00  0.60           H  
ATOM    580 1HD  ARG A  39      -1.068   6.960 -18.667  1.00  0.60           H  
ATOM    581 2HD  ARG A  39       0.387   7.983 -18.743  1.00  0.60           H  
ATOM    582  HE  ARG A  39      -0.053   5.682 -16.880  1.00  0.60           H  
ATOM    583 1HH1 ARG A  39       2.107   7.958 -18.533  1.00  0.60           H  
ATOM    584 2HH1 ARG A  39       3.574   7.136 -18.031  1.00  0.60           H  
ATOM    585 1HH2 ARG A  39       1.933   4.592 -16.290  1.00  0.60           H  
ATOM    586 2HH2 ARG A  39       3.471   5.264 -16.777  1.00  0.60           H  
ATOM    587  N   ASP A  40      -2.600   9.855 -14.491  1.00  0.62           N  
ATOM    588  CA  ASP A  40      -3.472   9.331 -13.452  1.00  0.62           C  
ATOM    589  C   ASP A  40      -3.912   7.908 -13.729  1.00  0.62           C  
ATOM    590  O   ASP A  40      -3.670   7.360 -14.807  1.00  0.62           O  
ATOM    591  CB  ASP A  40      -4.715  10.218 -13.220  1.00  0.62           C  
ATOM    592  CG  ASP A  40      -5.761  10.191 -14.330  1.00  0.62           C  
ATOM    593  OD1 ASP A  40      -5.702   9.296 -15.138  1.00  0.62           O  
ATOM    594  OD2 ASP A  40      -6.634  11.032 -14.344  1.00  0.62           O  
ATOM    595  H   ASP A  40      -2.961  10.393 -15.282  1.00  0.62           H  
ATOM    596  HA  ASP A  40      -2.928   9.331 -12.541  1.00  0.62           H  
ATOM    597 1HB  ASP A  40      -5.193   9.919 -12.289  1.00  0.62           H  
ATOM    598 2HB  ASP A  40      -4.389  11.252 -13.092  1.00  0.62           H  
ATOM    599  N   VAL A  41      -4.670   7.358 -12.793  1.00  0.63           N  
ATOM    600  CA  VAL A  41      -5.220   6.005 -12.895  1.00  0.63           C  
ATOM    601  C   VAL A  41      -6.240   5.763 -14.009  1.00  0.63           C  
ATOM    602  O   VAL A  41      -6.565   4.608 -14.295  1.00  0.63           O  
ATOM    603  CB  VAL A  41      -5.779   5.594 -11.537  1.00  0.63           C  
ATOM    604  CG1 VAL A  41      -4.633   5.534 -10.541  1.00  0.63           C  
ATOM    605  CG2 VAL A  41      -6.806   6.636 -11.090  1.00  0.63           C  
ATOM    606  H   VAL A  41      -4.793   7.882 -11.925  1.00  0.63           H  
ATOM    607  HA  VAL A  41      -4.393   5.337 -13.088  1.00  0.63           H  
ATOM    608  HB  VAL A  41      -6.244   4.612 -11.599  1.00  0.63           H  
ATOM    609 1HG1 VAL A  41      -5.010   5.260  -9.556  1.00  0.63           H  
ATOM    610 2HG1 VAL A  41      -3.906   4.795 -10.871  1.00  0.63           H  
ATOM    611 3HG1 VAL A  41      -4.159   6.481 -10.493  1.00  0.63           H  
ATOM    612 1HG2 VAL A  41      -7.192   6.352 -10.116  1.00  0.63           H  
ATOM    613 2HG2 VAL A  41      -6.331   7.612 -11.025  1.00  0.63           H  
ATOM    614 3HG2 VAL A  41      -7.628   6.679 -11.814  1.00  0.63           H  
ATOM    615  N   ASP A  42      -6.755   6.831 -14.617  1.00  0.64           N  
ATOM    616  CA  ASP A  42      -7.705   6.726 -15.706  1.00  0.64           C  
ATOM    617  C   ASP A  42      -7.009   6.976 -17.049  1.00  0.64           C  
ATOM    618  O   ASP A  42      -7.659   7.032 -18.096  1.00  0.64           O  
ATOM    619  CB  ASP A  42      -8.862   7.703 -15.493  1.00  0.64           C  
ATOM    620  CG  ASP A  42      -9.716   7.338 -14.255  1.00  0.64           C  
ATOM    621  OD1 ASP A  42      -9.985   6.178 -14.065  1.00  0.64           O  
ATOM    622  OD2 ASP A  42     -10.085   8.221 -13.519  1.00  0.64           O  
ATOM    623  H   ASP A  42      -6.414   7.764 -14.390  1.00  0.64           H  
ATOM    624  HA  ASP A  42      -8.110   5.715 -15.717  1.00  0.64           H  
ATOM    625 1HB  ASP A  42      -8.452   8.712 -15.355  1.00  0.64           H  
ATOM    626 2HB  ASP A  42      -9.496   7.722 -16.377  1.00  0.64           H  
ATOM    627  N   GLY A  43      -5.676   7.088 -17.018  1.00  0.63           N  
ATOM    628  CA  GLY A  43      -4.856   7.294 -18.204  1.00  0.63           C  
ATOM    629  C   GLY A  43      -4.710   8.753 -18.656  1.00  0.63           C  
ATOM    630  O   GLY A  43      -4.159   9.008 -19.731  1.00  0.63           O  
ATOM    631  H   GLY A  43      -5.187   7.062 -16.122  1.00  0.63           H  
ATOM    632 1HA  GLY A  43      -3.864   6.888 -18.002  1.00  0.63           H  
ATOM    633 2HA  GLY A  43      -5.268   6.706 -19.021  1.00  0.63           H  
ATOM    634  N   ARG A  44      -5.206   9.717 -17.881  1.00  0.62           N  
ATOM    635  CA  ARG A  44      -5.096  11.104 -18.327  1.00  0.62           C  
ATOM    636  C   ARG A  44      -3.719  11.642 -17.975  1.00  0.62           C  
ATOM    637  O   ARG A  44      -3.178  11.346 -16.908  1.00  0.62           O  
ATOM    638  CB  ARG A  44      -6.180  11.980 -17.724  1.00  0.62           C  
ATOM    639  CG  ARG A  44      -7.597  11.616 -18.156  1.00  0.62           C  
ATOM    640  CD  ARG A  44      -8.620  12.519 -17.552  1.00  0.62           C  
ATOM    641  NE  ARG A  44      -8.680  12.397 -16.106  1.00  0.62           N  
ATOM    642  CZ  ARG A  44      -9.434  13.169 -15.290  1.00  0.62           C  
ATOM    643  NH1 ARG A  44     -10.218  14.125 -15.744  1.00  0.62           N  
ATOM    644  NH2 ARG A  44      -9.380  12.984 -14.009  1.00  0.62           N  
ATOM    645  H   ARG A  44      -5.628   9.495 -16.971  1.00  0.62           H  
ATOM    646  HA  ARG A  44      -5.212  11.133 -19.410  1.00  0.62           H  
ATOM    647 1HB  ARG A  44      -6.144  11.909 -16.645  1.00  0.62           H  
ATOM    648 2HB  ARG A  44      -6.002  13.022 -17.988  1.00  0.62           H  
ATOM    649 1HG  ARG A  44      -7.674  11.673 -19.239  1.00  0.62           H  
ATOM    650 2HG  ARG A  44      -7.809  10.593 -17.828  1.00  0.62           H  
ATOM    651 1HD  ARG A  44      -8.373  13.552 -17.792  1.00  0.62           H  
ATOM    652 2HD  ARG A  44      -9.601  12.277 -17.954  1.00  0.62           H  
ATOM    653  HE  ARG A  44      -8.059  11.700 -15.644  1.00  0.62           H  
ATOM    654 1HH1 ARG A  44     -10.289  14.309 -16.733  1.00  0.62           H  
ATOM    655 2HH1 ARG A  44     -10.733  14.690 -15.048  1.00  0.62           H  
ATOM    656 1HH2 ARG A  44      -8.777  12.249 -13.642  1.00  0.62           H  
ATOM    657 2HH2 ARG A  44      -9.942  13.592 -13.405  1.00  0.62           H  
ATOM    658  N   THR A  45      -3.146  12.441 -18.872  1.00  0.61           N  
ATOM    659  CA  THR A  45      -1.811  12.980 -18.633  1.00  0.61           C  
ATOM    660  C   THR A  45      -1.836  14.490 -18.451  1.00  0.61           C  
ATOM    661  O   THR A  45      -2.509  15.210 -19.194  1.00  0.61           O  
ATOM    662  CB  THR A  45      -0.847  12.599 -19.771  1.00  0.61           C  
ATOM    663  OG1 THR A  45      -0.777  11.166 -19.885  1.00  0.61           O  
ATOM    664  CG2 THR A  45       0.547  13.106 -19.452  1.00  0.61           C  
ATOM    665  H   THR A  45      -3.628  12.662 -19.732  1.00  0.61           H  
ATOM    666  HA  THR A  45      -1.425  12.548 -17.717  1.00  0.61           H  
ATOM    667  HB  THR A  45      -1.189  13.025 -20.711  1.00  0.61           H  
ATOM    668  HG1 THR A  45      -1.602  10.832 -20.253  1.00  0.61           H  
ATOM    669 1HG2 THR A  45       1.227  12.817 -20.250  1.00  0.61           H  
ATOM    670 2HG2 THR A  45       0.534  14.183 -19.360  1.00  0.61           H  
ATOM    671 3HG2 THR A  45       0.884  12.669 -18.515  1.00  0.61           H  
ATOM    672  N   TYR A  46      -1.110  14.953 -17.439  1.00  0.60           N  
ATOM    673  CA  TYR A  46      -1.032  16.362 -17.098  1.00  0.60           C  
ATOM    674  C   TYR A  46       0.413  16.807 -17.127  1.00  0.60           C  
ATOM    675  O   TYR A  46       1.316  16.013 -16.870  1.00  0.60           O  
ATOM    676  CB  TYR A  46      -1.604  16.565 -15.706  1.00  0.60           C  
ATOM    677  CG  TYR A  46      -2.986  16.070 -15.621  1.00  0.60           C  
ATOM    678  CD1 TYR A  46      -3.203  14.716 -15.357  1.00  0.60           C  
ATOM    679  CD2 TYR A  46      -4.034  16.916 -15.824  1.00  0.60           C  
ATOM    680  CE1 TYR A  46      -4.474  14.229 -15.307  1.00  0.60           C  
ATOM    681  CE2 TYR A  46      -5.302  16.429 -15.776  1.00  0.60           C  
ATOM    682  CZ  TYR A  46      -5.525  15.096 -15.522  1.00  0.60           C  
ATOM    683  OH  TYR A  46      -6.787  14.640 -15.488  1.00  0.60           O  
ATOM    684  H   TYR A  46      -0.592  14.273 -16.883  1.00  0.60           H  
ATOM    685  HA  TYR A  46      -1.591  16.946 -17.829  1.00  0.60           H  
ATOM    686 1HB  TYR A  46      -1.013  16.048 -14.985  1.00  0.60           H  
ATOM    687 2HB  TYR A  46      -1.595  17.623 -15.446  1.00  0.60           H  
ATOM    688  HD1 TYR A  46      -2.358  14.043 -15.202  1.00  0.60           H  
ATOM    689  HD2 TYR A  46      -3.857  17.970 -16.032  1.00  0.60           H  
ATOM    690  HE1 TYR A  46      -4.654  13.170 -15.106  1.00  0.60           H  
ATOM    691  HE2 TYR A  46      -6.143  17.097 -15.944  1.00  0.60           H  
ATOM    692  HH  TYR A  46      -7.383  15.378 -15.632  1.00  0.60           H  
ATOM    693  N   ALA A  47       0.654  18.082 -17.399  1.00  0.60           N  
ATOM    694  CA  ALA A  47       2.032  18.552 -17.385  1.00  0.60           C  
ATOM    695  C   ALA A  47       2.129  19.989 -16.967  1.00  0.60           C  
ATOM    696  O   ALA A  47       1.183  20.767 -17.113  1.00  0.60           O  
ATOM    697  CB  ALA A  47       2.665  18.373 -18.745  1.00  0.60           C  
ATOM    698  H   ALA A  47      -0.102  18.717 -17.615  1.00  0.60           H  
ATOM    699  HA  ALA A  47       2.580  17.973 -16.655  1.00  0.60           H  
ATOM    700 1HB  ALA A  47       3.708  18.696 -18.705  1.00  0.60           H  
ATOM    701 2HB  ALA A  47       2.622  17.331 -18.988  1.00  0.60           H  
ATOM    702 3HB  ALA A  47       2.131  18.954 -19.490  1.00  0.60           H  
ATOM    703  N   ALA A  48       3.288  20.334 -16.435  1.00  0.62           N  
ATOM    704  CA  ALA A  48       3.529  21.688 -15.994  1.00  0.62           C  
ATOM    705  C   ALA A  48       4.996  22.022 -15.834  1.00  0.62           C  
ATOM    706  O   ALA A  48       5.848  21.156 -15.643  1.00  0.62           O  
ATOM    707  CB  ALA A  48       2.853  21.912 -14.667  1.00  0.62           C  
ATOM    708  H   ALA A  48       4.012  19.621 -16.338  1.00  0.62           H  
ATOM    709  HA  ALA A  48       3.109  22.362 -16.740  1.00  0.62           H  
ATOM    710 1HB  ALA A  48       3.013  22.945 -14.352  1.00  0.62           H  
ATOM    711 2HB  ALA A  48       1.786  21.720 -14.746  1.00  0.62           H  
ATOM    712 3HB  ALA A  48       3.290  21.238 -13.933  1.00  0.62           H  
ATOM    713  N   ALA A  49       5.279  23.305 -15.887  1.00  0.68           N  
ATOM    714  CA  ALA A  49       6.580  23.843 -15.548  1.00  0.68           C  
ATOM    715  C   ALA A  49       6.407  24.523 -14.181  1.00  0.68           C  
ATOM    716  O   ALA A  49       5.262  24.695 -13.770  1.00  0.68           O  
ATOM    717  CB  ALA A  49       7.049  24.772 -16.633  1.00  0.68           C  
ATOM    718  H   ALA A  49       4.539  23.954 -16.121  1.00  0.68           H  
ATOM    719  HA  ALA A  49       7.282  23.026 -15.459  1.00  0.68           H  
ATOM    720 1HB  ALA A  49       8.014  25.187 -16.405  1.00  0.68           H  
ATOM    721 2HB  ALA A  49       7.117  24.224 -17.567  1.00  0.68           H  
ATOM    722 3HB  ALA A  49       6.333  25.581 -16.740  1.00  0.68           H  
ATOM    723  N   PRO A  50       7.470  24.840 -13.420  1.00  0.83           N  
ATOM    724  CA  PRO A  50       7.408  25.573 -12.166  1.00  0.83           C  
ATOM    725  C   PRO A  50       6.700  26.900 -12.357  1.00  0.83           C  
ATOM    726  O   PRO A  50       6.794  27.522 -13.421  1.00  0.83           O  
ATOM    727  CB  PRO A  50       8.881  25.771 -11.816  1.00  0.83           C  
ATOM    728  CG  PRO A  50       9.580  24.624 -12.484  1.00  0.83           C  
ATOM    729  CD  PRO A  50       8.811  24.387 -13.765  1.00  0.83           C  
ATOM    730  HA  PRO A  50       6.885  24.969 -11.412  1.00  0.83           H  
ATOM    731 1HB  PRO A  50       9.220  26.752 -12.178  1.00  0.83           H  
ATOM    732 2HB  PRO A  50       9.000  25.778 -10.718  1.00  0.83           H  
ATOM    733 1HG  PRO A  50      10.626  24.897 -12.682  1.00  0.83           H  
ATOM    734 2HG  PRO A  50       9.604  23.755 -11.829  1.00  0.83           H  
ATOM    735 1HD  PRO A  50       9.232  24.967 -14.567  1.00  0.83           H  
ATOM    736 2HD  PRO A  50       8.822  23.323 -13.967  1.00  0.83           H  
ATOM    737  N   VAL A  51       5.969  27.310 -11.327  1.00  1.06           N  
ATOM    738  CA  VAL A  51       5.182  28.535 -11.375  1.00  1.06           C  
ATOM    739  C   VAL A  51       5.522  29.499 -10.241  1.00  1.06           C  
ATOM    740  O   VAL A  51       5.512  29.125  -9.065  1.00  1.06           O  
ATOM    741  CB  VAL A  51       3.683  28.189 -11.296  1.00  1.06           C  
ATOM    742  CG1 VAL A  51       2.872  29.450 -11.330  1.00  1.06           C  
ATOM    743  CG2 VAL A  51       3.300  27.242 -12.430  1.00  1.06           C  
ATOM    744  H   VAL A  51       5.992  26.750 -10.476  1.00  1.06           H  
ATOM    745  HA  VAL A  51       5.378  29.034 -12.324  1.00  1.06           H  
ATOM    746  HB  VAL A  51       3.481  27.706 -10.342  1.00  1.06           H  
ATOM    747 1HG1 VAL A  51       1.813  29.210 -11.243  1.00  1.06           H  
ATOM    748 2HG1 VAL A  51       3.169  30.071 -10.512  1.00  1.06           H  
ATOM    749 3HG1 VAL A  51       3.050  29.976 -12.266  1.00  1.06           H  
ATOM    750 1HG2 VAL A  51       2.243  26.996 -12.357  1.00  1.06           H  
ATOM    751 2HG2 VAL A  51       3.498  27.722 -13.389  1.00  1.06           H  
ATOM    752 3HG2 VAL A  51       3.884  26.325 -12.358  1.00  1.06           H  
ATOM    753  N   ALA A  52       5.826  30.749 -10.591  1.00  1.37           N  
ATOM    754  CA  ALA A  52       6.139  31.754  -9.575  1.00  1.37           C  
ATOM    755  C   ALA A  52       5.037  32.809  -9.481  1.00  1.37           C  
ATOM    756  O   ALA A  52       4.790  33.554 -10.433  1.00  1.37           O  
ATOM    757  CB  ALA A  52       7.474  32.407  -9.877  1.00  1.37           C  
ATOM    758  H   ALA A  52       5.830  31.005 -11.569  1.00  1.37           H  
ATOM    759  HA  ALA A  52       6.204  31.258  -8.606  1.00  1.37           H  
ATOM    760 1HB  ALA A  52       7.702  33.131  -9.094  1.00  1.37           H  
ATOM    761 2HB  ALA A  52       8.254  31.643  -9.904  1.00  1.37           H  
ATOM    762 3HB  ALA A  52       7.425  32.914 -10.839  1.00  1.37           H  
ATOM    763  N   LEU A  53       4.368  32.838  -8.334  1.00  1.65           N  
ATOM    764  CA  LEU A  53       3.257  33.731  -8.041  1.00  1.65           C  
ATOM    765  C   LEU A  53       3.663  34.654  -6.902  1.00  1.65           C  
ATOM    766  O   LEU A  53       4.607  34.355  -6.163  1.00  1.65           O  
ATOM    767  CB  LEU A  53       2.035  32.909  -7.636  1.00  1.65           C  
ATOM    768  CG  LEU A  53       1.630  31.839  -8.636  1.00  1.65           C  
ATOM    769  CD1 LEU A  53       0.505  31.013  -8.080  1.00  1.65           C  
ATOM    770  CD2 LEU A  53       1.235  32.493  -9.947  1.00  1.65           C  
ATOM    771  H   LEU A  53       4.635  32.190  -7.595  1.00  1.65           H  
ATOM    772  HA  LEU A  53       3.028  34.327  -8.923  1.00  1.65           H  
ATOM    773 1HB  LEU A  53       2.256  32.416  -6.695  1.00  1.65           H  
ATOM    774 2HB  LEU A  53       1.190  33.578  -7.485  1.00  1.65           H  
ATOM    775  HG  LEU A  53       2.466  31.181  -8.788  1.00  1.65           H  
ATOM    776 1HD1 LEU A  53       0.239  30.235  -8.795  1.00  1.65           H  
ATOM    777 2HD1 LEU A  53       0.827  30.557  -7.154  1.00  1.65           H  
ATOM    778 3HD1 LEU A  53      -0.360  31.649  -7.894  1.00  1.65           H  
ATOM    779 1HD2 LEU A  53       0.959  31.728 -10.669  1.00  1.65           H  
ATOM    780 2HD2 LEU A  53       0.388  33.157  -9.781  1.00  1.65           H  
ATOM    781 3HD2 LEU A  53       2.076  33.070 -10.336  1.00  1.65           H  
ATOM    782  N   SER A  54       2.990  35.785  -6.736  1.00  1.81           N  
ATOM    783  CA  SER A  54       3.357  36.605  -5.592  1.00  1.81           C  
ATOM    784  C   SER A  54       3.237  35.770  -4.316  1.00  1.81           C  
ATOM    785  O   SER A  54       2.206  35.144  -4.070  1.00  1.81           O  
ATOM    786  CB  SER A  54       2.467  37.829  -5.502  1.00  1.81           C  
ATOM    787  OG  SER A  54       2.771  38.586  -4.362  1.00  1.81           O  
ATOM    788  H   SER A  54       2.239  36.050  -7.357  1.00  1.81           H  
ATOM    789  HA  SER A  54       4.393  36.926  -5.704  1.00  1.81           H  
ATOM    790 1HB  SER A  54       2.596  38.442  -6.393  1.00  1.81           H  
ATOM    791 2HB  SER A  54       1.425  37.516  -5.465  1.00  1.81           H  
ATOM    792  HG  SER A  54       2.697  37.980  -3.618  1.00  1.81           H  
ATOM    793  N   ALA A  55       4.306  35.776  -3.519  1.00  1.74           N  
ATOM    794  CA  ALA A  55       4.439  35.043  -2.251  1.00  1.74           C  
ATOM    795  C   ALA A  55       4.279  33.509  -2.355  1.00  1.74           C  
ATOM    796  O   ALA A  55       4.053  32.853  -1.335  1.00  1.74           O  
ATOM    797  CB  ALA A  55       3.419  35.562  -1.249  1.00  1.74           C  
ATOM    798  H   ALA A  55       5.098  36.322  -3.826  1.00  1.74           H  
ATOM    799  HA  ALA A  55       5.440  35.243  -1.869  1.00  1.74           H  
ATOM    800 1HB  ALA A  55       3.563  35.056  -0.296  1.00  1.74           H  
ATOM    801 2HB  ALA A  55       3.551  36.634  -1.114  1.00  1.74           H  
ATOM    802 3HB  ALA A  55       2.410  35.365  -1.606  1.00  1.74           H  
ATOM    803  N   LEU A  56       4.437  32.923  -3.546  1.00  1.50           N  
ATOM    804  CA  LEU A  56       4.350  31.464  -3.671  1.00  1.50           C  
ATOM    805  C   LEU A  56       5.070  30.876  -4.879  1.00  1.50           C  
ATOM    806  O   LEU A  56       4.827  31.264  -6.021  1.00  1.50           O  
ATOM    807  CB  LEU A  56       2.883  31.016  -3.728  1.00  1.50           C  
ATOM    808  CG  LEU A  56       2.650  29.497  -3.937  1.00  1.50           C  
ATOM    809  CD1 LEU A  56       3.165  28.726  -2.732  1.00  1.50           C  
ATOM    810  CD2 LEU A  56       1.170  29.243  -4.150  1.00  1.50           C  
ATOM    811  H   LEU A  56       4.600  33.491  -4.377  1.00  1.50           H  
ATOM    812  HA  LEU A  56       4.800  31.031  -2.780  1.00  1.50           H  
ATOM    813 1HB  LEU A  56       2.401  31.298  -2.794  1.00  1.50           H  
ATOM    814 2HB  LEU A  56       2.389  31.548  -4.535  1.00  1.50           H  
ATOM    815  HG  LEU A  56       3.202  29.163  -4.814  1.00  1.50           H  
ATOM    816 1HD1 LEU A  56       3.009  27.662  -2.889  1.00  1.50           H  
ATOM    817 2HD1 LEU A  56       4.226  28.915  -2.601  1.00  1.50           H  
ATOM    818 3HD1 LEU A  56       2.629  29.045  -1.841  1.00  1.50           H  
ATOM    819 1HD2 LEU A  56       0.999  28.182  -4.308  1.00  1.50           H  
ATOM    820 2HD2 LEU A  56       0.617  29.573  -3.272  1.00  1.50           H  
ATOM    821 3HD2 LEU A  56       0.829  29.792  -5.014  1.00  1.50           H  
ATOM    822  N   GLU A  57       5.922  29.889  -4.643  1.00  1.20           N  
ATOM    823  CA  GLU A  57       6.572  29.237  -5.767  1.00  1.20           C  
ATOM    824  C   GLU A  57       6.287  27.751  -5.730  1.00  1.20           C  
ATOM    825  O   GLU A  57       6.490  27.091  -4.707  1.00  1.20           O  
ATOM    826  CB  GLU A  57       8.078  29.507  -5.774  1.00  1.20           C  
ATOM    827  CG  GLU A  57       8.816  28.899  -6.974  1.00  1.20           C  
ATOM    828  CD  GLU A  57      10.281  29.258  -7.019  1.00  1.20           C  
ATOM    829  OE1 GLU A  57      10.715  30.014  -6.183  1.00  1.20           O  
ATOM    830  OE2 GLU A  57      10.965  28.780  -7.895  1.00  1.20           O  
ATOM    831  H   GLU A  57       6.111  29.590  -3.697  1.00  1.20           H  
ATOM    832  HA  GLU A  57       6.157  29.626  -6.694  1.00  1.20           H  
ATOM    833 1HB  GLU A  57       8.252  30.583  -5.786  1.00  1.20           H  
ATOM    834 2HB  GLU A  57       8.526  29.108  -4.865  1.00  1.20           H  
ATOM    835 1HG  GLU A  57       8.720  27.813  -6.933  1.00  1.20           H  
ATOM    836 2HG  GLU A  57       8.329  29.240  -7.891  1.00  1.20           H  
ATOM    837  N   LEU A  58       5.788  27.245  -6.847  1.00  0.95           N  
ATOM    838  CA  LEU A  58       5.454  25.840  -6.982  1.00  0.95           C  
ATOM    839  C   LEU A  58       6.408  25.168  -7.942  1.00  0.95           C  
ATOM    840  O   LEU A  58       6.759  25.732  -8.981  1.00  0.95           O  
ATOM    841  CB  LEU A  58       4.028  25.707  -7.504  1.00  0.95           C  
ATOM    842  CG  LEU A  58       2.959  26.362  -6.643  1.00  0.95           C  
ATOM    843  CD1 LEU A  58       1.622  26.262  -7.344  1.00  0.95           C  
ATOM    844  CD2 LEU A  58       2.929  25.667  -5.290  1.00  0.95           C  
ATOM    845  H   LEU A  58       5.644  27.871  -7.641  1.00  0.95           H  
ATOM    846  HA  LEU A  58       5.537  25.354  -6.009  1.00  0.95           H  
ATOM    847 1HB  LEU A  58       3.980  26.153  -8.494  1.00  0.95           H  
ATOM    848 2HB  LEU A  58       3.791  24.644  -7.595  1.00  0.95           H  
ATOM    849  HG  LEU A  58       3.189  27.418  -6.507  1.00  0.95           H  
ATOM    850 1HD1 LEU A  58       0.855  26.735  -6.730  1.00  0.95           H  
ATOM    851 2HD1 LEU A  58       1.680  26.769  -8.309  1.00  0.95           H  
ATOM    852 3HD1 LEU A  58       1.369  25.212  -7.499  1.00  0.95           H  
ATOM    853 1HD2 LEU A  58       2.171  26.121  -4.662  1.00  0.95           H  
ATOM    854 2HD2 LEU A  58       2.699  24.611  -5.429  1.00  0.95           H  
ATOM    855 3HD2 LEU A  58       3.906  25.763  -4.808  1.00  0.95           H  
ATOM    856  N   THR A  59       6.773  23.935  -7.652  1.00  0.78           N  
ATOM    857  CA  THR A  59       7.628  23.191  -8.554  1.00  0.78           C  
ATOM    858  C   THR A  59       6.816  22.643  -9.705  1.00  0.78           C  
ATOM    859  O   THR A  59       5.587  22.566  -9.618  1.00  0.78           O  
ATOM    860  CB  THR A  59       8.292  22.059  -7.789  1.00  0.78           C  
ATOM    861  OG1 THR A  59       7.255  21.217  -7.274  1.00  0.78           O  
ATOM    862  CG2 THR A  59       9.106  22.616  -6.624  1.00  0.78           C  
ATOM    863  H   THR A  59       6.456  23.497  -6.783  1.00  0.78           H  
ATOM    864  HA  THR A  59       8.394  23.858  -8.951  1.00  0.78           H  
ATOM    865  HB  THR A  59       8.940  21.479  -8.448  1.00  0.78           H  
ATOM    866  HG1 THR A  59       6.774  21.744  -6.589  1.00  0.78           H  
ATOM    867 1HG2 THR A  59       9.555  21.790  -6.070  1.00  0.78           H  
ATOM    868 2HG2 THR A  59       9.890  23.264  -7.007  1.00  0.78           H  
ATOM    869 3HG2 THR A  59       8.453  23.183  -5.963  1.00  0.78           H  
ATOM    870  N   GLY A  60       7.494  22.201 -10.764  1.00  0.69           N  
ATOM    871  CA  GLY A  60       6.781  21.643 -11.907  1.00  0.69           C  
ATOM    872  C   GLY A  60       5.980  20.423 -11.505  1.00  0.69           C  
ATOM    873  O   GLY A  60       4.848  20.239 -11.951  1.00  0.69           O  
ATOM    874  H   GLY A  60       8.502  22.271 -10.777  1.00  0.69           H  
ATOM    875 1HA  GLY A  60       6.107  22.395 -12.316  1.00  0.69           H  
ATOM    876 2HA  GLY A  60       7.489  21.381 -12.695  1.00  0.69           H  
ATOM    877  N   LEU A  61       6.555  19.583 -10.646  1.00  0.65           N  
ATOM    878  CA  LEU A  61       5.847  18.385 -10.242  1.00  0.65           C  
ATOM    879  C   LEU A  61       4.670  18.737  -9.362  1.00  0.65           C  
ATOM    880  O   LEU A  61       3.582  18.203  -9.562  1.00  0.65           O  
ATOM    881  CB  LEU A  61       6.801  17.352  -9.641  1.00  0.65           C  
ATOM    882  CG  LEU A  61       6.163  16.039  -9.244  1.00  0.65           C  
ATOM    883  CD1 LEU A  61       5.441  15.458 -10.444  1.00  0.65           C  
ATOM    884  CD2 LEU A  61       7.267  15.057  -8.823  1.00  0.65           C  
ATOM    885  H   LEU A  61       7.479  19.778 -10.287  1.00  0.65           H  
ATOM    886  HA  LEU A  61       5.427  17.918 -11.125  1.00  0.65           H  
ATOM    887 1HB  LEU A  61       7.552  17.118 -10.386  1.00  0.65           H  
ATOM    888 2HB  LEU A  61       7.300  17.784  -8.785  1.00  0.65           H  
ATOM    889  HG  LEU A  61       5.451  16.202  -8.429  1.00  0.65           H  
ATOM    890 1HD1 LEU A  61       4.985  14.528 -10.154  1.00  0.65           H  
ATOM    891 2HD1 LEU A  61       4.668  16.145 -10.777  1.00  0.65           H  
ATOM    892 3HD1 LEU A  61       6.150  15.286 -11.254  1.00  0.65           H  
ATOM    893 1HD2 LEU A  61       6.830  14.101  -8.539  1.00  0.65           H  
ATOM    894 2HD2 LEU A  61       7.948  14.907  -9.654  1.00  0.65           H  
ATOM    895 3HD2 LEU A  61       7.809  15.464  -7.998  1.00  0.65           H  
ATOM    896  N   GLN A  62       4.819  19.666  -8.416  1.00  0.63           N  
ATOM    897  CA  GLN A  62       3.642  19.982  -7.613  1.00  0.63           C  
ATOM    898  C   GLN A  62       2.515  20.500  -8.495  1.00  0.63           C  
ATOM    899  O   GLN A  62       1.355  20.146  -8.296  1.00  0.63           O  
ATOM    900  CB  GLN A  62       3.962  21.050  -6.570  1.00  0.63           C  
ATOM    901  CG  GLN A  62       4.818  20.595  -5.427  1.00  0.63           C  
ATOM    902  CD  GLN A  62       5.339  21.746  -4.622  1.00  0.63           C  
ATOM    903  OE1 GLN A  62       5.907  22.670  -5.229  1.00  0.63           O  
ATOM    904  NE2 GLN A  62       5.167  21.729  -3.304  1.00  0.63           N  
ATOM    905  H   GLN A  62       5.711  20.142  -8.241  1.00  0.63           H  
ATOM    906  HA  GLN A  62       3.304  19.071  -7.115  1.00  0.63           H  
ATOM    907 1HB  GLN A  62       4.472  21.881  -7.066  1.00  0.63           H  
ATOM    908 2HB  GLN A  62       3.032  21.445  -6.163  1.00  0.63           H  
ATOM    909 1HG  GLN A  62       4.234  19.945  -4.773  1.00  0.63           H  
ATOM    910 2HG  GLN A  62       5.655  20.063  -5.826  1.00  0.63           H  
ATOM    911 1HE2 GLN A  62       5.504  22.490  -2.745  1.00  0.63           H  
ATOM    912 2HE2 GLN A  62       4.701  20.956  -2.868  1.00  0.63           H  
ATOM    913  N   ALA A  63       2.860  21.337  -9.480  1.00  0.62           N  
ATOM    914  CA  ALA A  63       1.863  21.886 -10.380  1.00  0.62           C  
ATOM    915  C   ALA A  63       1.199  20.792 -11.238  1.00  0.62           C  
ATOM    916  O   ALA A  63      -0.026  20.786 -11.402  1.00  0.62           O  
ATOM    917  CB  ALA A  63       2.517  22.950 -11.247  1.00  0.62           C  
ATOM    918  H   ALA A  63       3.837  21.610  -9.600  1.00  0.62           H  
ATOM    919  HA  ALA A  63       1.085  22.354  -9.779  1.00  0.62           H  
ATOM    920 1HB  ALA A  63       1.778  23.397 -11.907  1.00  0.62           H  
ATOM    921 2HB  ALA A  63       2.954  23.722 -10.611  1.00  0.62           H  
ATOM    922 3HB  ALA A  63       3.307  22.493 -11.839  1.00  0.62           H  
ATOM    923  N   ALA A  64       1.990  19.834 -11.755  1.00  0.62           N  
ATOM    924  CA  ALA A  64       1.433  18.752 -12.572  1.00  0.62           C  
ATOM    925  C   ALA A  64       0.468  17.898 -11.749  1.00  0.62           C  
ATOM    926  O   ALA A  64      -0.618  17.529 -12.214  1.00  0.62           O  
ATOM    927  CB  ALA A  64       2.553  17.894 -13.132  1.00  0.62           C  
ATOM    928  H   ALA A  64       3.000  19.874 -11.607  1.00  0.62           H  
ATOM    929  HA  ALA A  64       0.878  19.199 -13.397  1.00  0.62           H  
ATOM    930 1HB  ALA A  64       2.139  17.110 -13.758  1.00  0.62           H  
ATOM    931 2HB  ALA A  64       3.225  18.515 -13.729  1.00  0.62           H  
ATOM    932 3HB  ALA A  64       3.110  17.451 -12.310  1.00  0.62           H  
ATOM    933  N   VAL A  65       0.855  17.639 -10.500  1.00  0.62           N  
ATOM    934  CA  VAL A  65       0.046  16.865  -9.580  1.00  0.62           C  
ATOM    935  C   VAL A  65      -1.223  17.613  -9.232  1.00  0.62           C  
ATOM    936  O   VAL A  65      -2.313  17.040  -9.255  1.00  0.62           O  
ATOM    937  CB  VAL A  65       0.833  16.580  -8.297  1.00  0.62           C  
ATOM    938  CG1 VAL A  65      -0.030  15.983  -7.292  1.00  0.62           C  
ATOM    939  CG2 VAL A  65       1.963  15.631  -8.577  1.00  0.62           C  
ATOM    940  H   VAL A  65       1.764  17.976 -10.180  1.00  0.62           H  
ATOM    941  HA  VAL A  65      -0.215  15.920 -10.054  1.00  0.62           H  
ATOM    942  HB  VAL A  65       1.225  17.521  -7.909  1.00  0.62           H  
ATOM    943 1HG1 VAL A  65       0.577  15.819  -6.409  1.00  0.62           H  
ATOM    944 2HG1 VAL A  65      -0.851  16.661  -7.058  1.00  0.62           H  
ATOM    945 3HG1 VAL A  65      -0.429  15.041  -7.654  1.00  0.62           H  
ATOM    946 1HG2 VAL A  65       2.510  15.459  -7.654  1.00  0.62           H  
ATOM    947 2HG2 VAL A  65       1.562  14.702  -8.942  1.00  0.62           H  
ATOM    948 3HG2 VAL A  65       2.625  16.045  -9.316  1.00  0.62           H  
ATOM    949  N   ALA A  66      -1.099  18.903  -8.918  1.00  0.63           N  
ATOM    950  CA  ALA A  66      -2.256  19.693  -8.556  1.00  0.63           C  
ATOM    951  C   ALA A  66      -3.271  19.693  -9.681  1.00  0.63           C  
ATOM    952  O   ALA A  66      -4.477  19.595  -9.436  1.00  0.63           O  
ATOM    953  CB  ALA A  66      -1.832  21.114  -8.237  1.00  0.63           C  
ATOM    954  H   ALA A  66      -0.180  19.341  -8.904  1.00  0.63           H  
ATOM    955  HA  ALA A  66      -2.716  19.243  -7.677  1.00  0.63           H  
ATOM    956 1HB  ALA A  66      -2.701  21.701  -7.950  1.00  0.63           H  
ATOM    957 2HB  ALA A  66      -1.110  21.100  -7.420  1.00  0.63           H  
ATOM    958 3HB  ALA A  66      -1.369  21.553  -9.120  1.00  0.63           H  
ATOM    959  N   ALA A  67      -2.795  19.776 -10.926  1.00  0.63           N  
ATOM    960  CA  ALA A  67      -3.695  19.745 -12.063  1.00  0.63           C  
ATOM    961  C   ALA A  67      -4.434  18.407 -12.127  1.00  0.63           C  
ATOM    962  O   ALA A  67      -5.656  18.358 -12.339  1.00  0.63           O  
ATOM    963  CB  ALA A  67      -2.907  19.983 -13.335  1.00  0.63           C  
ATOM    964  H   ALA A  67      -1.790  19.888 -11.084  1.00  0.63           H  
ATOM    965  HA  ALA A  67      -4.431  20.538 -11.940  1.00  0.63           H  
ATOM    966 1HB  ALA A  67      -3.582  19.979 -14.187  1.00  0.63           H  
ATOM    967 2HB  ALA A  67      -2.398  20.944 -13.273  1.00  0.63           H  
ATOM    968 3HB  ALA A  67      -2.168  19.192 -13.454  1.00  0.63           H  
ATOM    969  N   ALA A  68      -3.705  17.314 -11.886  1.00  0.64           N  
ATOM    970  CA  ALA A  68      -4.318  15.995 -11.918  1.00  0.64           C  
ATOM    971  C   ALA A  68      -5.393  15.844 -10.852  1.00  0.64           C  
ATOM    972  O   ALA A  68      -6.483  15.323 -11.116  1.00  0.64           O  
ATOM    973  CB  ALA A  68      -3.256  14.941 -11.728  1.00  0.64           C  
ATOM    974  H   ALA A  68      -2.698  17.397 -11.723  1.00  0.64           H  
ATOM    975  HA  ALA A  68      -4.788  15.868 -12.885  1.00  0.64           H  
ATOM    976 1HB  ALA A  68      -3.713  13.957 -11.789  1.00  0.64           H  
ATOM    977 2HB  ALA A  68      -2.514  15.049 -12.508  1.00  0.64           H  
ATOM    978 3HB  ALA A  68      -2.783  15.066 -10.759  1.00  0.64           H  
ATOM    979  N   VAL A  69      -5.112  16.366  -9.662  1.00  0.66           N  
ATOM    980  CA  VAL A  69      -6.053  16.291  -8.555  1.00  0.66           C  
ATOM    981  C   VAL A  69      -7.267  17.170  -8.826  1.00  0.66           C  
ATOM    982  O   VAL A  69      -8.409  16.758  -8.615  1.00  0.66           O  
ATOM    983  CB  VAL A  69      -5.369  16.697  -7.243  1.00  0.66           C  
ATOM    984  CG1 VAL A  69      -6.382  16.785  -6.121  1.00  0.66           C  
ATOM    985  CG2 VAL A  69      -4.299  15.673  -6.897  1.00  0.66           C  
ATOM    986  H   VAL A  69      -4.193  16.790  -9.515  1.00  0.66           H  
ATOM    987  HA  VAL A  69      -6.388  15.258  -8.456  1.00  0.66           H  
ATOM    988  HB  VAL A  69      -4.911  17.681  -7.369  1.00  0.66           H  
ATOM    989 1HG1 VAL A  69      -5.878  17.082  -5.202  1.00  0.66           H  
ATOM    990 2HG1 VAL A  69      -7.140  17.526  -6.375  1.00  0.66           H  
ATOM    991 3HG1 VAL A  69      -6.854  15.812  -5.980  1.00  0.66           H  
ATOM    992 1HG2 VAL A  69      -3.814  15.980  -5.976  1.00  0.66           H  
ATOM    993 2HG2 VAL A  69      -4.758  14.694  -6.764  1.00  0.66           H  
ATOM    994 3HG2 VAL A  69      -3.565  15.620  -7.694  1.00  0.66           H  
ATOM    995  N   SER A  70      -7.022  18.385  -9.324  1.00  0.67           N  
ATOM    996  CA  SER A  70      -8.071  19.350  -9.632  1.00  0.67           C  
ATOM    997  C   SER A  70      -9.030  18.809 -10.693  1.00  0.67           C  
ATOM    998  O   SER A  70     -10.215  19.145 -10.709  1.00  0.67           O  
ATOM    999  CB  SER A  70      -7.442  20.633 -10.135  1.00  0.67           C  
ATOM   1000  OG  SER A  70      -6.656  21.227  -9.136  1.00  0.67           O  
ATOM   1001  H   SER A  70      -6.059  18.673  -9.477  1.00  0.67           H  
ATOM   1002  HA  SER A  70      -8.634  19.554  -8.722  1.00  0.67           H  
ATOM   1003 1HB  SER A  70      -6.826  20.417 -11.006  1.00  0.67           H  
ATOM   1004 2HB  SER A  70      -8.223  21.322 -10.446  1.00  0.67           H  
ATOM   1005  HG  SER A  70      -5.889  20.619  -9.019  1.00  0.67           H  
ATOM   1006  N   SER A  71      -8.514  17.919 -11.541  1.00  0.69           N  
ATOM   1007  CA  SER A  71      -9.252  17.293 -12.620  1.00  0.69           C  
ATOM   1008  C   SER A  71     -10.011  16.030 -12.178  1.00  0.69           C  
ATOM   1009  O   SER A  71     -10.671  15.371 -12.998  1.00  0.69           O  
ATOM   1010  CB  SER A  71      -8.294  16.943 -13.727  1.00  0.69           C  
ATOM   1011  OG  SER A  71      -7.679  18.100 -14.228  1.00  0.69           O  
ATOM   1012  H   SER A  71      -7.514  17.721 -11.480  1.00  0.69           H  
ATOM   1013  HA  SER A  71      -9.978  18.013 -12.997  1.00  0.69           H  
ATOM   1014 1HB  SER A  71      -7.536  16.255 -13.351  1.00  0.69           H  
ATOM   1015 2HB  SER A  71      -8.832  16.442 -14.521  1.00  0.69           H  
ATOM   1016  HG  SER A  71      -7.000  18.349 -13.553  1.00  0.69           H  
ATOM   1017  N   GLY A  72      -9.909  15.668 -10.892  1.00  0.71           N  
ATOM   1018  CA  GLY A  72     -10.606  14.500 -10.369  1.00  0.71           C  
ATOM   1019  C   GLY A  72      -9.791  13.207 -10.262  1.00  0.71           C  
ATOM   1020  O   GLY A  72     -10.373  12.137 -10.078  1.00  0.71           O  
ATOM   1021  H   GLY A  72      -9.353  16.219 -10.240  1.00  0.71           H  
ATOM   1022 1HA  GLY A  72     -10.978  14.752  -9.376  1.00  0.71           H  
ATOM   1023 2HA  GLY A  72     -11.486  14.314 -10.980  1.00  0.71           H  
ATOM   1024  N   ALA A  73      -8.464  13.265 -10.394  1.00  0.73           N  
ATOM   1025  CA  ALA A  73      -7.691  12.033 -10.278  1.00  0.73           C  
ATOM   1026  C   ALA A  73      -7.928  11.406  -8.916  1.00  0.73           C  
ATOM   1027  O   ALA A  73      -8.015  12.104  -7.906  1.00  0.73           O  
ATOM   1028  CB  ALA A  73      -6.203  12.295 -10.466  1.00  0.73           C  
ATOM   1029  H   ALA A  73      -7.974  14.143 -10.566  1.00  0.73           H  
ATOM   1030  HA  ALA A  73      -8.032  11.335 -11.045  1.00  0.73           H  
ATOM   1031 1HB  ALA A  73      -5.650  11.362 -10.383  1.00  0.73           H  
ATOM   1032 2HB  ALA A  73      -6.037  12.727 -11.456  1.00  0.73           H  
ATOM   1033 3HB  ALA A  73      -5.857  12.989  -9.705  1.00  0.73           H  
ATOM   1034  N   THR A  74      -7.987  10.077  -8.885  1.00  0.74           N  
ATOM   1035  CA  THR A  74      -8.186   9.347  -7.638  1.00  0.74           C  
ATOM   1036  C   THR A  74      -6.892   8.659  -7.225  1.00  0.74           C  
ATOM   1037  O   THR A  74      -6.868   7.807  -6.336  1.00  0.74           O  
ATOM   1038  CB  THR A  74      -9.339   8.335  -7.758  1.00  0.74           C  
ATOM   1039  OG1 THR A  74      -9.062   7.379  -8.779  1.00  0.74           O  
ATOM   1040  CG2 THR A  74     -10.616   9.071  -8.117  1.00  0.74           C  
ATOM   1041  H   THR A  74      -7.920   9.559  -9.751  1.00  0.74           H  
ATOM   1042  HA  THR A  74      -8.449  10.057  -6.854  1.00  0.74           H  
ATOM   1043  HB  THR A  74      -9.469   7.817  -6.808  1.00  0.74           H  
ATOM   1044  HG1 THR A  74      -8.966   7.829  -9.625  1.00  0.74           H  
ATOM   1045 1HG2 THR A  74     -11.437   8.360  -8.198  1.00  0.74           H  
ATOM   1046 2HG2 THR A  74     -10.844   9.803  -7.342  1.00  0.74           H  
ATOM   1047 3HG2 THR A  74     -10.485   9.584  -9.071  1.00  0.74           H  
ATOM   1048  N   GLY A  75      -5.823   9.037  -7.911  1.00  0.74           N  
ATOM   1049  CA  GLY A  75      -4.485   8.522  -7.689  1.00  0.74           C  
ATOM   1050  C   GLY A  75      -3.681   8.646  -8.967  1.00  0.74           C  
ATOM   1051  O   GLY A  75      -4.257   8.840 -10.049  1.00  0.74           O  
ATOM   1052  H   GLY A  75      -5.955   9.744  -8.615  1.00  0.74           H  
ATOM   1053 1HA  GLY A  75      -4.000   9.080  -6.885  1.00  0.74           H  
ATOM   1054 2HA  GLY A  75      -4.535   7.479  -7.381  1.00  0.74           H  
ATOM   1055  N   LEU A  76      -2.364   8.524  -8.834  1.00  0.74           N  
ATOM   1056  CA  LEU A  76      -1.439   8.607  -9.952  1.00  0.74           C  
ATOM   1057  C   LEU A  76      -0.766   7.264 -10.228  1.00  0.74           C  
ATOM   1058  O   LEU A  76      -0.492   6.494  -9.307  1.00  0.74           O  
ATOM   1059  CB  LEU A  76      -0.389   9.708  -9.703  1.00  0.74           C  
ATOM   1060  CG  LEU A  76      -0.938  11.144  -9.481  1.00  0.74           C  
ATOM   1061  CD1 LEU A  76       0.216  12.086  -9.147  1.00  0.74           C  
ATOM   1062  CD2 LEU A  76      -1.666  11.607 -10.739  1.00  0.74           C  
ATOM   1063  H   LEU A  76      -1.991   8.358  -7.913  1.00  0.74           H  
ATOM   1064  HA  LEU A  76      -1.988   8.877 -10.821  1.00  0.74           H  
ATOM   1065 1HB  LEU A  76       0.207   9.442  -8.842  1.00  0.74           H  
ATOM   1066 2HB  LEU A  76       0.275   9.743 -10.575  1.00  0.74           H  
ATOM   1067  HG  LEU A  76      -1.631  11.151  -8.639  1.00  0.74           H  
ATOM   1068 1HD1 LEU A  76      -0.180  13.084  -8.992  1.00  0.74           H  
ATOM   1069 2HD1 LEU A  76       0.709  11.748  -8.239  1.00  0.74           H  
ATOM   1070 3HD1 LEU A  76       0.931  12.101  -9.967  1.00  0.74           H  
ATOM   1071 1HD2 LEU A  76      -2.043  12.607 -10.578  1.00  0.74           H  
ATOM   1072 2HD2 LEU A  76      -0.984  11.606 -11.587  1.00  0.74           H  
ATOM   1073 3HD2 LEU A  76      -2.493  10.938 -10.942  1.00  0.74           H  
ATOM   1074  N   GLN A  77      -0.494   6.998 -11.505  1.00  0.72           N  
ATOM   1075  CA  GLN A  77       0.232   5.802 -11.929  1.00  0.72           C  
ATOM   1076  C   GLN A  77       1.713   6.087 -12.002  1.00  0.72           C  
ATOM   1077  O   GLN A  77       2.554   5.244 -11.666  1.00  0.72           O  
ATOM   1078  CB  GLN A  77      -0.195   5.350 -13.329  1.00  0.72           C  
ATOM   1079  CG  GLN A  77      -1.597   4.914 -13.450  1.00  0.72           C  
ATOM   1080  CD  GLN A  77      -1.963   4.411 -14.874  1.00  0.72           C  
ATOM   1081  OE1 GLN A  77      -1.373   4.782 -15.909  1.00  0.72           O  
ATOM   1082  NE2 GLN A  77      -2.960   3.530 -14.924  1.00  0.72           N  
ATOM   1083  H   GLN A  77      -0.775   7.673 -12.210  1.00  0.72           H  
ATOM   1084  HA  GLN A  77       0.063   5.004 -11.206  1.00  0.72           H  
ATOM   1085 1HB  GLN A  77      -0.053   6.180 -14.029  1.00  0.72           H  
ATOM   1086 2HB  GLN A  77       0.445   4.536 -13.658  1.00  0.72           H  
ATOM   1087 1HG  GLN A  77      -1.792   4.118 -12.735  1.00  0.72           H  
ATOM   1088 2HG  GLN A  77      -2.197   5.772 -13.221  1.00  0.72           H  
ATOM   1089 1HE2 GLN A  77      -3.260   3.160 -15.805  1.00  0.72           H  
ATOM   1090 2HE2 GLN A  77      -3.423   3.242 -14.085  1.00  0.72           H  
ATOM   1091  N   ALA A  78       2.020   7.287 -12.475  1.00  0.71           N  
ATOM   1092  CA  ALA A  78       3.400   7.671 -12.680  1.00  0.71           C  
ATOM   1093  C   ALA A  78       3.584   9.165 -12.665  1.00  0.71           C  
ATOM   1094  O   ALA A  78       2.679   9.944 -12.987  1.00  0.71           O  
ATOM   1095  CB  ALA A  78       3.927   7.133 -14.002  1.00  0.71           C  
ATOM   1096  H   ALA A  78       1.262   7.921 -12.724  1.00  0.71           H  
ATOM   1097  HA  ALA A  78       3.981   7.252 -11.868  1.00  0.71           H  
ATOM   1098 1HB  ALA A  78       4.979   7.414 -14.110  1.00  0.71           H  
ATOM   1099 2HB  ALA A  78       3.841   6.047 -14.018  1.00  0.71           H  
ATOM   1100 3HB  ALA A  78       3.352   7.558 -14.819  1.00  0.71           H  
ATOM   1101  N   ALA A  79       4.807   9.558 -12.379  1.00  0.70           N  
ATOM   1102  CA  ALA A  79       5.202  10.944 -12.441  1.00  0.70           C  
ATOM   1103  C   ALA A  79       6.640  11.081 -12.895  1.00  0.70           C  
ATOM   1104  O   ALA A  79       7.476  10.234 -12.580  1.00  0.70           O  
ATOM   1105  CB  ALA A  79       5.046  11.568 -11.074  1.00  0.70           C  
ATOM   1106  H   ALA A  79       5.475   8.857 -12.069  1.00  0.70           H  
ATOM   1107  HA  ALA A  79       4.575  11.453 -13.160  1.00  0.70           H  
ATOM   1108 1HB  ALA A  79       5.340  12.596 -11.140  1.00  0.70           H  
ATOM   1109 2HB  ALA A  79       4.009  11.491 -10.746  1.00  0.70           H  
ATOM   1110 3HB  ALA A  79       5.684  11.055 -10.372  1.00  0.70           H  
ATOM   1111  N   VAL A  80       6.928  12.165 -13.601  1.00  0.70           N  
ATOM   1112  CA  VAL A  80       8.293  12.442 -13.997  1.00  0.70           C  
ATOM   1113  C   VAL A  80       8.663  13.860 -13.668  1.00  0.70           C  
ATOM   1114  O   VAL A  80       7.874  14.785 -13.873  1.00  0.70           O  
ATOM   1115  CB  VAL A  80       8.499  12.279 -15.515  1.00  0.70           C  
ATOM   1116  CG1 VAL A  80       7.669  13.267 -16.212  1.00  0.70           C  
ATOM   1117  CG2 VAL A  80       9.974  12.507 -15.913  1.00  0.70           C  
ATOM   1118  H   VAL A  80       6.175  12.793 -13.875  1.00  0.70           H  
ATOM   1119  HA  VAL A  80       8.941  11.764 -13.468  1.00  0.70           H  
ATOM   1120  HB  VAL A  80       8.179  11.279 -15.813  1.00  0.70           H  
ATOM   1121 1HG1 VAL A  80       7.784  13.156 -17.284  1.00  0.70           H  
ATOM   1122 2HG1 VAL A  80       6.648  13.120 -15.935  1.00  0.70           H  
ATOM   1123 3HG1 VAL A  80       7.989  14.259 -15.911  1.00  0.70           H  
ATOM   1124 1HG2 VAL A  80      10.060  12.399 -16.953  1.00  0.70           H  
ATOM   1125 2HG2 VAL A  80      10.298  13.502 -15.660  1.00  0.70           H  
ATOM   1126 3HG2 VAL A  80      10.615  11.785 -15.416  1.00  0.70           H  
ATOM   1127  N   LEU A  81       9.891  14.020 -13.220  1.00  0.72           N  
ATOM   1128  CA  LEU A  81      10.469  15.322 -12.980  1.00  0.72           C  
ATOM   1129  C   LEU A  81      11.722  15.468 -13.820  1.00  0.72           C  
ATOM   1130  O   LEU A  81      12.604  14.612 -13.772  1.00  0.72           O  
ATOM   1131  CB  LEU A  81      10.797  15.498 -11.508  1.00  0.72           C  
ATOM   1132  CG  LEU A  81      11.496  16.799 -11.110  1.00  0.72           C  
ATOM   1133  CD1 LEU A  81      10.574  17.994 -11.375  1.00  0.72           C  
ATOM   1134  CD2 LEU A  81      11.866  16.707  -9.642  1.00  0.72           C  
ATOM   1135  H   LEU A  81      10.446  13.177 -13.058  1.00  0.72           H  
ATOM   1136  HA  LEU A  81       9.759  16.092 -13.282  1.00  0.72           H  
ATOM   1137 1HB  LEU A  81       9.874  15.434 -10.944  1.00  0.72           H  
ATOM   1138 2HB  LEU A  81      11.439  14.681 -11.204  1.00  0.72           H  
ATOM   1139  HG  LEU A  81      12.404  16.935 -11.711  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  81      11.082  18.914 -11.090  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  81      10.329  18.031 -12.430  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  81       9.670  17.891 -10.797  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  81      12.362  17.619  -9.336  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  81      10.962  16.572  -9.045  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  81      12.533  15.858  -9.487  1.00  0.72           H  
ATOM   1146  N   VAL A  82      11.758  16.522 -14.610  1.00  0.75           N  
ATOM   1147  CA  VAL A  82      12.871  16.846 -15.473  1.00  0.75           C  
ATOM   1148  C   VAL A  82      13.705  17.882 -14.761  1.00  0.75           C  
ATOM   1149  O   VAL A  82      13.191  18.925 -14.333  1.00  0.75           O  
ATOM   1150  CB  VAL A  82      12.369  17.367 -16.822  1.00  0.75           C  
ATOM   1151  CG1 VAL A  82      13.507  17.763 -17.687  1.00  0.75           C  
ATOM   1152  CG2 VAL A  82      11.553  16.279 -17.482  1.00  0.75           C  
ATOM   1153  H   VAL A  82      10.969  17.153 -14.600  1.00  0.75           H  
ATOM   1154  HA  VAL A  82      13.478  15.954 -15.637  1.00  0.75           H  
ATOM   1155  HB  VAL A  82      11.751  18.251 -16.660  1.00  0.75           H  
ATOM   1156 1HG1 VAL A  82      13.129  18.134 -18.632  1.00  0.75           H  
ATOM   1157 2HG1 VAL A  82      14.084  18.538 -17.194  1.00  0.75           H  
ATOM   1158 3HG1 VAL A  82      14.131  16.899 -17.860  1.00  0.75           H  
ATOM   1159 1HG2 VAL A  82      11.179  16.635 -18.430  1.00  0.75           H  
ATOM   1160 2HG2 VAL A  82      12.172  15.401 -17.643  1.00  0.75           H  
ATOM   1161 3HG2 VAL A  82      10.724  16.019 -16.830  1.00  0.75           H  
ATOM   1162  N   ALA A  83      14.995  17.599 -14.656  1.00  0.81           N  
ATOM   1163  CA  ALA A  83      15.944  18.394 -13.915  1.00  0.81           C  
ATOM   1164  C   ALA A  83      15.437  18.461 -12.479  1.00  0.81           C  
ATOM   1165  O   ALA A  83      15.085  17.425 -11.916  1.00  0.81           O  
ATOM   1166  CB  ALA A  83      16.126  19.760 -14.560  1.00  0.81           C  
ATOM   1167  H   ALA A  83      15.328  16.727 -15.044  1.00  0.81           H  
ATOM   1168  HA  ALA A  83      16.903  17.876 -13.910  1.00  0.81           H  
ATOM   1169 1HB  ALA A  83      16.853  20.342 -13.997  1.00  0.81           H  
ATOM   1170 2HB  ALA A  83      16.481  19.630 -15.576  1.00  0.81           H  
ATOM   1171 3HB  ALA A  83      15.197  20.292 -14.580  1.00  0.81           H  
ATOM   1172  N   GLY A  84      15.386  19.625 -11.857  1.00  0.86           N  
ATOM   1173  CA  GLY A  84      14.932  19.625 -10.471  1.00  0.86           C  
ATOM   1174  C   GLY A  84      15.853  18.739  -9.617  1.00  0.86           C  
ATOM   1175  O   GLY A  84      17.072  18.906  -9.651  1.00  0.86           O  
ATOM   1176  H   GLY A  84      15.655  20.484 -12.318  1.00  0.86           H  
ATOM   1177 1HA  GLY A  84      14.927  20.644 -10.085  1.00  0.86           H  
ATOM   1178 2HA  GLY A  84      13.908  19.254 -10.423  1.00  0.86           H  
ATOM   1179  N   SER A  85      15.265  17.813  -8.851  1.00  0.91           N  
ATOM   1180  CA  SER A  85      16.009  16.898  -7.973  1.00  0.91           C  
ATOM   1181  C   SER A  85      15.179  15.734  -7.445  1.00  0.91           C  
ATOM   1182  O   SER A  85      13.986  15.870  -7.200  1.00  0.91           O  
ATOM   1183  CB  SER A  85      16.598  17.625  -6.779  1.00  0.91           C  
ATOM   1184  OG  SER A  85      17.198  16.703  -5.899  1.00  0.91           O  
ATOM   1185  H   SER A  85      14.261  17.736  -8.892  1.00  0.91           H  
ATOM   1186  HA  SER A  85      16.830  16.479  -8.556  1.00  0.91           H  
ATOM   1187 1HB  SER A  85      17.341  18.346  -7.117  1.00  0.91           H  
ATOM   1188 2HB  SER A  85      15.813  18.175  -6.258  1.00  0.91           H  
ATOM   1189  HG  SER A  85      17.667  17.231  -5.239  1.00  0.91           H  
ATOM   1190  N   VAL A  86      15.838  14.616  -7.148  1.00  0.94           N  
ATOM   1191  CA  VAL A  86      15.179  13.473  -6.500  1.00  0.94           C  
ATOM   1192  C   VAL A  86      14.638  13.813  -5.102  1.00  0.94           C  
ATOM   1193  O   VAL A  86      13.801  13.085  -4.564  1.00  0.94           O  
ATOM   1194  CB  VAL A  86      16.138  12.271  -6.393  1.00  0.94           C  
ATOM   1195  CG1 VAL A  86      16.551  11.793  -7.788  1.00  0.94           C  
ATOM   1196  CG2 VAL A  86      17.364  12.679  -5.589  1.00  0.94           C  
ATOM   1197  H   VAL A  86      16.824  14.565  -7.363  1.00  0.94           H  
ATOM   1198  HA  VAL A  86      14.340  13.175  -7.121  1.00  0.94           H  
ATOM   1199  HB  VAL A  86      15.634  11.449  -5.894  1.00  0.94           H  
ATOM   1200 1HG1 VAL A  86      17.223  10.939  -7.699  1.00  0.94           H  
ATOM   1201 2HG1 VAL A  86      15.675  11.493  -8.343  1.00  0.94           H  
ATOM   1202 3HG1 VAL A  86      17.058  12.598  -8.318  1.00  0.94           H  
ATOM   1203 1HG2 VAL A  86      18.042  11.833  -5.504  1.00  0.94           H  
ATOM   1204 2HG2 VAL A  86      17.873  13.503  -6.088  1.00  0.94           H  
ATOM   1205 3HG2 VAL A  86      17.065  12.995  -4.587  1.00  0.94           H  
ATOM   1206  N   ASP A  87      15.125  14.918  -4.520  1.00  0.94           N  
ATOM   1207  CA  ASP A  87      14.668  15.378  -3.215  1.00  0.94           C  
ATOM   1208  C   ASP A  87      13.632  16.517  -3.317  1.00  0.94           C  
ATOM   1209  O   ASP A  87      13.259  17.115  -2.307  1.00  0.94           O  
ATOM   1210  CB  ASP A  87      15.864  15.859  -2.384  1.00  0.94           C  
ATOM   1211  CG  ASP A  87      16.852  14.742  -2.043  1.00  0.94           C  
ATOM   1212  OD1 ASP A  87      16.422  13.668  -1.698  1.00  0.94           O  
ATOM   1213  OD2 ASP A  87      18.033  14.978  -2.142  1.00  0.94           O  
ATOM   1214  H   ASP A  87      15.828  15.464  -5.015  1.00  0.94           H  
ATOM   1215  HA  ASP A  87      14.199  14.540  -2.700  1.00  0.94           H  
ATOM   1216 1HB  ASP A  87      16.392  16.635  -2.937  1.00  0.94           H  
ATOM   1217 2HB  ASP A  87      15.505  16.305  -1.457  1.00  0.94           H  
ATOM   1218  N   ASP A  88      13.177  16.832  -4.533  1.00  0.91           N  
ATOM   1219  CA  ASP A  88      12.196  17.895  -4.764  1.00  0.91           C  
ATOM   1220  C   ASP A  88      10.873  17.601  -4.036  1.00  0.91           C  
ATOM   1221  O   ASP A  88      10.323  16.523  -4.223  1.00  0.91           O  
ATOM   1222  CB  ASP A  88      11.919  18.040  -6.262  1.00  0.91           C  
ATOM   1223  CG  ASP A  88      11.027  19.221  -6.647  1.00  0.91           C  
ATOM   1224  OD1 ASP A  88      11.549  20.215  -7.121  1.00  0.91           O  
ATOM   1225  OD2 ASP A  88       9.823  19.138  -6.445  1.00  0.91           O  
ATOM   1226  H   ASP A  88      13.512  16.321  -5.348  1.00  0.91           H  
ATOM   1227  HA  ASP A  88      12.643  18.819  -4.426  1.00  0.91           H  
ATOM   1228 1HB  ASP A  88      12.869  18.155  -6.782  1.00  0.91           H  
ATOM   1229 2HB  ASP A  88      11.469  17.121  -6.632  1.00  0.91           H  
ATOM   1230  N   PRO A  89      10.281  18.543  -3.269  1.00  0.88           N  
ATOM   1231  CA  PRO A  89       9.019  18.391  -2.545  1.00  0.88           C  
ATOM   1232  C   PRO A  89       7.877  17.810  -3.394  1.00  0.88           C  
ATOM   1233  O   PRO A  89       6.969  17.175  -2.850  1.00  0.88           O  
ATOM   1234  CB  PRO A  89       8.706  19.830  -2.126  1.00  0.88           C  
ATOM   1235  CG  PRO A  89      10.059  20.479  -1.979  1.00  0.88           C  
ATOM   1236  CD  PRO A  89      10.908  19.874  -3.085  1.00  0.88           C  
ATOM   1237  HA  PRO A  89       9.195  17.761  -1.661  1.00  0.88           H  
ATOM   1238 1HB  PRO A  89       8.080  20.318  -2.893  1.00  0.88           H  
ATOM   1239 2HB  PRO A  89       8.128  19.832  -1.191  1.00  0.88           H  
ATOM   1240 1HG  PRO A  89       9.963  21.571  -2.072  1.00  0.88           H  
ATOM   1241 2HG  PRO A  89      10.469  20.279  -0.977  1.00  0.88           H  
ATOM   1242 1HD  PRO A  89      10.852  20.470  -4.012  1.00  0.88           H  
ATOM   1243 2HD  PRO A  89      11.930  19.780  -2.689  1.00  0.88           H  
ATOM   1244  N   GLY A  90       7.887  18.035  -4.712  1.00  0.84           N  
ATOM   1245  CA  GLY A  90       6.830  17.511  -5.568  1.00  0.84           C  
ATOM   1246  C   GLY A  90       6.769  15.992  -5.510  1.00  0.84           C  
ATOM   1247  O   GLY A  90       5.709  15.394  -5.681  1.00  0.84           O  
ATOM   1248  H   GLY A  90       8.648  18.546  -5.175  1.00  0.84           H  
ATOM   1249 1HA  GLY A  90       5.874  17.913  -5.251  1.00  0.84           H  
ATOM   1250 2HA  GLY A  90       7.001  17.844  -6.586  1.00  0.84           H  
ATOM   1251  N   ILE A  91       7.912  15.368  -5.264  1.00  0.82           N  
ATOM   1252  CA  ILE A  91       8.024  13.930  -5.175  1.00  0.82           C  
ATOM   1253  C   ILE A  91       7.222  13.484  -3.972  1.00  0.82           C  
ATOM   1254  O   ILE A  91       6.485  12.498  -4.030  1.00  0.82           O  
ATOM   1255  CB  ILE A  91       9.510  13.570  -5.115  1.00  0.82           C  
ATOM   1256  CG1 ILE A  91      10.099  13.940  -6.511  1.00  0.82           C  
ATOM   1257  CG2 ILE A  91       9.765  12.149  -4.721  1.00  0.82           C  
ATOM   1258  CD1 ILE A  91      11.556  13.953  -6.595  1.00  0.82           C  
ATOM   1259  H   ILE A  91       8.749  15.923  -5.093  1.00  0.82           H  
ATOM   1260  HA  ILE A  91       7.591  13.480  -6.067  1.00  0.82           H  
ATOM   1261  HB  ILE A  91       9.993  14.195  -4.383  1.00  0.82           H  
ATOM   1262 1HG1 ILE A  91       9.722  13.239  -7.243  1.00  0.82           H  
ATOM   1263 2HG1 ILE A  91       9.758  14.939  -6.772  1.00  0.82           H  
ATOM   1264 1HG2 ILE A  91      10.839  11.981  -4.683  1.00  0.82           H  
ATOM   1265 2HG2 ILE A  91       9.338  11.981  -3.740  1.00  0.82           H  
ATOM   1266 3HG2 ILE A  91       9.331  11.481  -5.419  1.00  0.82           H  
ATOM   1267 1HD1 ILE A  91      11.869  14.230  -7.600  1.00  0.82           H  
ATOM   1268 2HD1 ILE A  91      11.938  14.678  -5.882  1.00  0.82           H  
ATOM   1269 3HD1 ILE A  91      11.939  12.994  -6.358  1.00  0.82           H  
ATOM   1270  N   ALA A  92       7.375  14.214  -2.863  1.00  0.80           N  
ATOM   1271  CA  ALA A  92       6.613  13.917  -1.665  1.00  0.80           C  
ATOM   1272  C   ALA A  92       5.120  14.086  -1.945  1.00  0.80           C  
ATOM   1273  O   ALA A  92       4.311  13.280  -1.490  1.00  0.80           O  
ATOM   1274  CB  ALA A  92       7.040  14.820  -0.520  1.00  0.80           C  
ATOM   1275  H   ALA A  92       7.997  15.012  -2.878  1.00  0.80           H  
ATOM   1276  HA  ALA A  92       6.797  12.882  -1.388  1.00  0.80           H  
ATOM   1277 1HB  ALA A  92       6.467  14.569   0.371  1.00  0.80           H  
ATOM   1278 2HB  ALA A  92       8.101  14.679  -0.324  1.00  0.80           H  
ATOM   1279 3HB  ALA A  92       6.858  15.856  -0.782  1.00  0.80           H  
ATOM   1280  N   ALA A  93       4.758  15.118  -2.731  1.00  0.80           N  
ATOM   1281  CA  ALA A  93       3.348  15.348  -3.061  1.00  0.80           C  
ATOM   1282  C   ALA A  93       2.772  14.155  -3.814  1.00  0.80           C  
ATOM   1283  O   ALA A  93       1.658  13.699  -3.526  1.00  0.80           O  
ATOM   1284  CB  ALA A  93       3.188  16.611  -3.903  1.00  0.80           C  
ATOM   1285  H   ALA A  93       5.478  15.763  -3.058  1.00  0.80           H  
ATOM   1286  HA  ALA A  93       2.798  15.465  -2.130  1.00  0.80           H  
ATOM   1287 1HB  ALA A  93       2.133  16.772  -4.114  1.00  0.80           H  
ATOM   1288 2HB  ALA A  93       3.588  17.462  -3.352  1.00  0.80           H  
ATOM   1289 3HB  ALA A  93       3.721  16.506  -4.835  1.00  0.80           H  
ATOM   1290  N   VAL A  94       3.560  13.589  -4.726  1.00  0.81           N  
ATOM   1291  CA  VAL A  94       3.100  12.422  -5.455  1.00  0.81           C  
ATOM   1292  C   VAL A  94       2.911  11.265  -4.504  1.00  0.81           C  
ATOM   1293  O   VAL A  94       1.889  10.596  -4.543  1.00  0.81           O  
ATOM   1294  CB  VAL A  94       4.094  11.996  -6.542  1.00  0.81           C  
ATOM   1295  CG1 VAL A  94       3.665  10.651  -7.131  1.00  0.81           C  
ATOM   1296  CG2 VAL A  94       4.134  13.011  -7.633  1.00  0.81           C  
ATOM   1297  H   VAL A  94       4.469  14.008  -4.938  1.00  0.81           H  
ATOM   1298  HA  VAL A  94       2.143  12.659  -5.923  1.00  0.81           H  
ATOM   1299  HB  VAL A  94       5.080  11.893  -6.100  1.00  0.81           H  
ATOM   1300 1HG1 VAL A  94       4.374  10.344  -7.897  1.00  0.81           H  
ATOM   1301 2HG1 VAL A  94       3.639   9.899  -6.338  1.00  0.81           H  
ATOM   1302 3HG1 VAL A  94       2.683  10.740  -7.571  1.00  0.81           H  
ATOM   1303 1HG2 VAL A  94       4.843  12.695  -8.385  1.00  0.81           H  
ATOM   1304 2HG2 VAL A  94       3.151  13.094  -8.073  1.00  0.81           H  
ATOM   1305 3HG2 VAL A  94       4.438  13.970  -7.230  1.00  0.81           H  
ATOM   1306  N   ARG A  95       3.888  11.044  -3.634  1.00  0.82           N  
ATOM   1307  CA  ARG A  95       3.845   9.939  -2.688  1.00  0.82           C  
ATOM   1308  C   ARG A  95       2.696  10.020  -1.685  1.00  0.82           C  
ATOM   1309  O   ARG A  95       2.121   8.998  -1.327  1.00  0.82           O  
ATOM   1310  CB  ARG A  95       5.171   9.886  -1.970  1.00  0.82           C  
ATOM   1311  CG  ARG A  95       6.279   9.416  -2.861  1.00  0.82           C  
ATOM   1312  CD  ARG A  95       7.596   9.555  -2.254  1.00  0.82           C  
ATOM   1313  NE  ARG A  95       8.597   8.998  -3.107  1.00  0.82           N  
ATOM   1314  CZ  ARG A  95       9.914   9.131  -2.951  1.00  0.82           C  
ATOM   1315  NH1 ARG A  95      10.416   9.822  -1.953  1.00  0.82           N  
ATOM   1316  NH2 ARG A  95      10.687   8.564  -3.819  1.00  0.82           N  
ATOM   1317  H   ARG A  95       4.710  11.649  -3.648  1.00  0.82           H  
ATOM   1318  HA  ARG A  95       3.729   9.018  -3.262  1.00  0.82           H  
ATOM   1319 1HB  ARG A  95       5.425  10.872  -1.596  1.00  0.82           H  
ATOM   1320 2HB  ARG A  95       5.100   9.215  -1.120  1.00  0.82           H  
ATOM   1321 1HG  ARG A  95       6.123   8.364  -3.102  1.00  0.82           H  
ATOM   1322 2HG  ARG A  95       6.266   9.998  -3.780  1.00  0.82           H  
ATOM   1323 1HD  ARG A  95       7.814  10.616  -2.122  1.00  0.82           H  
ATOM   1324 2HD  ARG A  95       7.633   9.061  -1.305  1.00  0.82           H  
ATOM   1325  HE  ARG A  95       8.278   8.451  -3.900  1.00  0.82           H  
ATOM   1326 1HH1 ARG A  95       9.801  10.265  -1.287  1.00  0.82           H  
ATOM   1327 2HH1 ARG A  95      11.419   9.919  -1.856  1.00  0.82           H  
ATOM   1328 1HH2 ARG A  95      10.247   8.055  -4.583  1.00  0.82           H  
ATOM   1329 2HH2 ARG A  95      11.688   8.649  -3.738  1.00  0.82           H  
ATOM   1330  N   GLU A  96       2.368  11.214  -1.213  1.00  0.83           N  
ATOM   1331  CA  GLU A  96       1.261  11.359  -0.272  1.00  0.83           C  
ATOM   1332  C   GLU A  96      -0.094  11.091  -0.928  1.00  0.83           C  
ATOM   1333  O   GLU A  96      -0.986  10.500  -0.316  1.00  0.83           O  
ATOM   1334  CB  GLU A  96       1.307  12.743   0.371  1.00  0.83           C  
ATOM   1335  CG  GLU A  96       2.458  12.921   1.392  1.00  0.83           C  
ATOM   1336  CD  GLU A  96       2.258  12.075   2.668  1.00  0.83           C  
ATOM   1337  OE1 GLU A  96       1.208  12.199   3.253  1.00  0.83           O  
ATOM   1338  OE2 GLU A  96       3.135  11.311   3.048  1.00  0.83           O  
ATOM   1339  H   GLU A  96       2.902  12.034  -1.501  1.00  0.83           H  
ATOM   1340  HA  GLU A  96       1.395  10.621   0.518  1.00  0.83           H  
ATOM   1341 1HB  GLU A  96       1.435  13.496  -0.413  1.00  0.83           H  
ATOM   1342 2HB  GLU A  96       0.363  12.945   0.873  1.00  0.83           H  
ATOM   1343 1HG  GLU A  96       3.393  12.621   0.917  1.00  0.83           H  
ATOM   1344 2HG  GLU A  96       2.539  13.973   1.658  1.00  0.83           H  
ATOM   1345  N   LEU A  97      -0.238  11.507  -2.183  1.00  0.84           N  
ATOM   1346  CA  LEU A  97      -1.469  11.314  -2.939  1.00  0.84           C  
ATOM   1347  C   LEU A  97      -1.554   9.940  -3.586  1.00  0.84           C  
ATOM   1348  O   LEU A  97      -2.638   9.384  -3.771  1.00  0.84           O  
ATOM   1349  CB  LEU A  97      -1.527  12.368  -4.030  1.00  0.84           C  
ATOM   1350  CG  LEU A  97      -1.644  13.785  -3.540  1.00  0.84           C  
ATOM   1351  CD1 LEU A  97      -1.439  14.652  -4.672  1.00  0.84           C  
ATOM   1352  CD2 LEU A  97      -3.016  14.012  -2.934  1.00  0.84           C  
ATOM   1353  H   LEU A  97       0.528  12.020  -2.630  1.00  0.84           H  
ATOM   1354  HA  LEU A  97      -2.312  11.435  -2.261  1.00  0.84           H  
ATOM   1355 1HB  LEU A  97      -0.607  12.299  -4.620  1.00  0.84           H  
ATOM   1356 2HB  LEU A  97      -2.372  12.159  -4.681  1.00  0.84           H  
ATOM   1357  HG  LEU A  97      -0.869  13.990  -2.795  1.00  0.84           H  
ATOM   1358 1HD1 LEU A  97      -1.502  15.695  -4.368  1.00  0.84           H  
ATOM   1359 2HD1 LEU A  97      -0.453  14.429  -5.049  1.00  0.84           H  
ATOM   1360 3HD1 LEU A  97      -2.179  14.439  -5.426  1.00  0.84           H  
ATOM   1361 1HD2 LEU A  97      -3.095  15.046  -2.597  1.00  0.84           H  
ATOM   1362 2HD2 LEU A  97      -3.783  13.814  -3.684  1.00  0.84           H  
ATOM   1363 3HD2 LEU A  97      -3.152  13.341  -2.085  1.00  0.84           H  
ATOM   1364  N   ALA A  98      -0.404   9.412  -3.965  1.00  0.85           N  
ATOM   1365  CA  ALA A  98      -0.296   8.171  -4.694  1.00  0.85           C  
ATOM   1366  C   ALA A  98       0.963   7.396  -4.301  1.00  0.85           C  
ATOM   1367  O   ALA A  98       1.926   7.353  -5.069  1.00  0.85           O  
ATOM   1368  CB  ALA A  98      -0.278   8.476  -6.163  1.00  0.85           C  
ATOM   1369  H   ALA A  98       0.450   9.918  -3.773  1.00  0.85           H  
ATOM   1370  HA  ALA A  98      -1.173   7.566  -4.481  1.00  0.85           H  
ATOM   1371 1HB  ALA A  98      -0.231   7.549  -6.736  1.00  0.85           H  
ATOM   1372 2HB  ALA A  98      -1.180   9.023  -6.406  1.00  0.85           H  
ATOM   1373 3HB  ALA A  98       0.594   9.093  -6.388  1.00  0.85           H  
ATOM   1374  N   PRO A  99       0.968   6.729  -3.135  1.00  0.86           N  
ATOM   1375  CA  PRO A  99       2.090   6.016  -2.527  1.00  0.86           C  
ATOM   1376  C   PRO A  99       2.814   5.042  -3.459  1.00  0.86           C  
ATOM   1377  O   PRO A  99       4.020   4.824  -3.315  1.00  0.86           O  
ATOM   1378  CB  PRO A  99       1.388   5.253  -1.393  1.00  0.86           C  
ATOM   1379  CG  PRO A  99       0.218   6.115  -1.018  1.00  0.86           C  
ATOM   1380  CD  PRO A  99      -0.282   6.671  -2.318  1.00  0.86           C  
ATOM   1381  HA  PRO A  99       2.802   6.741  -2.112  1.00  0.86           H  
ATOM   1382 1HB  PRO A  99       1.105   4.245  -1.729  1.00  0.86           H  
ATOM   1383 2HB  PRO A  99       2.065   5.116  -0.565  1.00  0.86           H  
ATOM   1384 1HG  PRO A  99      -0.533   5.528  -0.478  1.00  0.86           H  
ATOM   1385 2HG  PRO A  99       0.552   6.917  -0.333  1.00  0.86           H  
ATOM   1386 1HD  PRO A  99      -1.025   6.002  -2.770  1.00  0.86           H  
ATOM   1387 2HD  PRO A  99      -0.682   7.662  -2.103  1.00  0.86           H  
ATOM   1388  N   THR A 100       2.088   4.485  -4.430  1.00  0.86           N  
ATOM   1389  CA  THR A 100       2.650   3.515  -5.357  1.00  0.86           C  
ATOM   1390  C   THR A 100       2.965   4.041  -6.763  1.00  0.86           C  
ATOM   1391  O   THR A 100       3.319   3.244  -7.639  1.00  0.86           O  
ATOM   1392  CB  THR A 100       1.714   2.305  -5.468  1.00  0.86           C  
ATOM   1393  OG1 THR A 100       0.427   2.721  -5.947  1.00  0.86           O  
ATOM   1394  CG2 THR A 100       1.570   1.686  -4.123  1.00  0.86           C  
ATOM   1395  H   THR A 100       1.112   4.718  -4.517  1.00  0.86           H  
ATOM   1396  HA  THR A 100       3.585   3.159  -4.929  1.00  0.86           H  
ATOM   1397  HB  THR A 100       2.139   1.577  -6.159  1.00  0.86           H  
ATOM   1398  HG1 THR A 100       0.528   3.183  -6.787  1.00  0.86           H  
ATOM   1399 1HG2 THR A 100       0.920   0.814  -4.182  1.00  0.86           H  
ATOM   1400 2HG2 THR A 100       2.549   1.394  -3.791  1.00  0.86           H  
ATOM   1401 3HG2 THR A 100       1.150   2.403  -3.423  1.00  0.86           H  
ATOM   1402  N   ALA A 101       2.790   5.344  -7.012  1.00  0.86           N  
ATOM   1403  CA  ALA A 101       3.090   5.872  -8.347  1.00  0.86           C  
ATOM   1404  C   ALA A 101       4.559   5.702  -8.654  1.00  0.86           C  
ATOM   1405  O   ALA A 101       5.407   5.873  -7.775  1.00  0.86           O  
ATOM   1406  CB  ALA A 101       2.755   7.337  -8.458  1.00  0.86           C  
ATOM   1407  H   ALA A 101       2.488   5.980  -6.272  1.00  0.86           H  
ATOM   1408  HA  ALA A 101       2.509   5.309  -9.078  1.00  0.86           H  
ATOM   1409 1HB  ALA A 101       2.987   7.690  -9.461  1.00  0.86           H  
ATOM   1410 2HB  ALA A 101       1.704   7.483  -8.254  1.00  0.86           H  
ATOM   1411 3HB  ALA A 101       3.344   7.881  -7.734  1.00  0.86           H  
ATOM   1412  N   ALA A 102       4.897   5.396  -9.895  1.00  0.85           N  
ATOM   1413  CA  ALA A 102       6.318   5.323 -10.208  1.00  0.85           C  
ATOM   1414  C   ALA A 102       6.840   6.731 -10.378  1.00  0.85           C  
ATOM   1415  O   ALA A 102       6.166   7.550 -10.998  1.00  0.85           O  
ATOM   1416  CB  ALA A 102       6.569   4.513 -11.463  1.00  0.85           C  
ATOM   1417  H   ALA A 102       4.174   5.247 -10.603  1.00  0.85           H  
ATOM   1418  HA  ALA A 102       6.840   4.862  -9.371  1.00  0.85           H  
ATOM   1419 1HB  ALA A 102       7.638   4.481 -11.666  1.00  0.85           H  
ATOM   1420 2HB  ALA A 102       6.194   3.507 -11.329  1.00  0.85           H  
ATOM   1421 3HB  ALA A 102       6.052   4.980 -12.302  1.00  0.85           H  
ATOM   1422  N   ILE A 103       8.040   7.008  -9.882  1.00  0.84           N  
ATOM   1423  CA  ILE A 103       8.616   8.329 -10.084  1.00  0.84           C  
ATOM   1424  C   ILE A 103       9.930   8.219 -10.842  1.00  0.84           C  
ATOM   1425  O   ILE A 103      10.820   7.449 -10.473  1.00  0.84           O  
ATOM   1426  CB  ILE A 103       8.778   9.114  -8.758  1.00  0.84           C  
ATOM   1427  CG1 ILE A 103       7.376   9.275  -8.099  1.00  0.84           C  
ATOM   1428  CG2 ILE A 103       9.425  10.496  -9.025  1.00  0.84           C  
ATOM   1429  CD1 ILE A 103       7.390   9.905  -6.744  1.00  0.84           C  
ATOM   1430  H   ILE A 103       8.547   6.307  -9.360  1.00  0.84           H  
ATOM   1431  HA  ILE A 103       7.935   8.907 -10.692  1.00  0.84           H  
ATOM   1432  HB  ILE A 103       9.387   8.537  -8.074  1.00  0.84           H  
ATOM   1433 1HG1 ILE A 103       6.742   9.857  -8.750  1.00  0.84           H  
ATOM   1434 2HG1 ILE A 103       6.936   8.283  -7.985  1.00  0.84           H  
ATOM   1435 1HG2 ILE A 103       9.529  11.031  -8.088  1.00  0.84           H  
ATOM   1436 2HG2 ILE A 103      10.407  10.364  -9.475  1.00  0.84           H  
ATOM   1437 3HG2 ILE A 103       8.792  11.068  -9.707  1.00  0.84           H  
ATOM   1438 1HD1 ILE A 103       6.383   9.950  -6.354  1.00  0.84           H  
ATOM   1439 2HD1 ILE A 103       8.008   9.313  -6.072  1.00  0.84           H  
ATOM   1440 3HD1 ILE A 103       7.786  10.906  -6.834  1.00  0.84           H  
ATOM   1441  N   ILE A 104      10.010   8.971 -11.924  1.00  0.84           N  
ATOM   1442  CA  ILE A 104      11.175   9.014 -12.790  1.00  0.84           C  
ATOM   1443  C   ILE A 104      11.807  10.391 -12.719  1.00  0.84           C  
ATOM   1444  O   ILE A 104      11.101  11.389 -12.835  1.00  0.84           O  
ATOM   1445  CB  ILE A 104      10.770   8.768 -14.261  1.00  0.84           C  
ATOM   1446  CG1 ILE A 104      10.115   7.420 -14.435  1.00  0.84           C  
ATOM   1447  CG2 ILE A 104      11.995   8.873 -15.170  1.00  0.84           C  
ATOM   1448  CD1 ILE A 104       9.475   7.272 -15.789  1.00  0.84           C  
ATOM   1449  H   ILE A 104       9.198   9.540 -12.164  1.00  0.84           H  
ATOM   1450  HA  ILE A 104      11.900   8.268 -12.465  1.00  0.84           H  
ATOM   1451  HB  ILE A 104      10.040   9.520 -14.555  1.00  0.84           H  
ATOM   1452 1HG1 ILE A 104      10.863   6.637 -14.312  1.00  0.84           H  
ATOM   1453 2HG1 ILE A 104       9.343   7.289 -13.675  1.00  0.84           H  
ATOM   1454 1HG2 ILE A 104      11.697   8.724 -16.207  1.00  0.84           H  
ATOM   1455 2HG2 ILE A 104      12.431   9.847 -15.060  1.00  0.84           H  
ATOM   1456 3HG2 ILE A 104      12.728   8.116 -14.890  1.00  0.84           H  
ATOM   1457 1HD1 ILE A 104       9.015   6.283 -15.867  1.00  0.84           H  
ATOM   1458 2HD1 ILE A 104       8.709   8.039 -15.919  1.00  0.84           H  
ATOM   1459 3HD1 ILE A 104      10.231   7.383 -16.562  1.00  0.84           H  
ATOM   1460  N   VAL A 105      13.103  10.459 -12.496  1.00  0.85           N  
ATOM   1461  CA  VAL A 105      13.743  11.760 -12.497  1.00  0.85           C  
ATOM   1462  C   VAL A 105      14.758  11.753 -13.619  1.00  0.85           C  
ATOM   1463  O   VAL A 105      15.510  10.793 -13.762  1.00  0.85           O  
ATOM   1464  CB  VAL A 105      14.373  12.095 -11.131  1.00  0.85           C  
ATOM   1465  CG1 VAL A 105      15.073  13.462 -11.193  1.00  0.85           C  
ATOM   1466  CG2 VAL A 105      13.261  12.118 -10.071  1.00  0.85           C  
ATOM   1467  H   VAL A 105      13.647   9.618 -12.370  1.00  0.85           H  
ATOM   1468  HA  VAL A 105      13.003  12.524 -12.709  1.00  0.85           H  
ATOM   1469  HB  VAL A 105      15.122  11.352 -10.876  1.00  0.85           H  
ATOM   1470 1HG1 VAL A 105      15.510  13.695 -10.227  1.00  0.85           H  
ATOM   1471 2HG1 VAL A 105      15.861  13.437 -11.950  1.00  0.85           H  
ATOM   1472 3HG1 VAL A 105      14.341  14.235 -11.457  1.00  0.85           H  
ATOM   1473 1HG2 VAL A 105      13.677  12.361  -9.117  1.00  0.85           H  
ATOM   1474 2HG2 VAL A 105      12.527  12.865 -10.337  1.00  0.85           H  
ATOM   1475 3HG2 VAL A 105      12.780  11.144 -10.020  1.00  0.85           H  
ATOM   1476  N   THR A 106      14.725  12.775 -14.463  1.00  0.86           N  
ATOM   1477  CA  THR A 106      15.648  12.816 -15.587  1.00  0.86           C  
ATOM   1478  C   THR A 106      16.379  14.141 -15.669  1.00  0.86           C  
ATOM   1479  O   THR A 106      16.002  15.095 -14.997  1.00  0.86           O  
ATOM   1480  CB  THR A 106      14.915  12.648 -16.932  1.00  0.86           C  
ATOM   1481  OG1 THR A 106      14.135  13.810 -17.184  1.00  0.86           O  
ATOM   1482  CG2 THR A 106      14.010  11.448 -16.949  1.00  0.86           C  
ATOM   1483  H   THR A 106      14.055  13.530 -14.302  1.00  0.86           H  
ATOM   1484  HA  THR A 106      16.386  12.035 -15.457  1.00  0.86           H  
ATOM   1485  HB  THR A 106      15.645  12.551 -17.696  1.00  0.86           H  
ATOM   1486  HG1 THR A 106      14.756  14.525 -17.452  1.00  0.86           H  
ATOM   1487 1HG2 THR A 106      13.531  11.378 -17.918  1.00  0.86           H  
ATOM   1488 2HG2 THR A 106      14.577  10.548 -16.770  1.00  0.86           H  
ATOM   1489 3HG2 THR A 106      13.260  11.572 -16.183  1.00  0.86           H  
ATOM   1490  N   ASP A 107      17.398  14.218 -16.521  1.00  0.89           N  
ATOM   1491  CA  ASP A 107      18.049  15.497 -16.773  1.00  0.89           C  
ATOM   1492  C   ASP A 107      17.228  16.211 -17.839  1.00  0.89           C  
ATOM   1493  O   ASP A 107      16.203  15.681 -18.276  1.00  0.89           O  
ATOM   1494  CB  ASP A 107      19.518  15.335 -17.217  1.00  0.89           C  
ATOM   1495  CG  ASP A 107      19.700  14.707 -18.616  1.00  0.89           C  
ATOM   1496  OD1 ASP A 107      18.712  14.615 -19.330  1.00  0.89           O  
ATOM   1497  OD2 ASP A 107      20.813  14.360 -18.977  1.00  0.89           O  
ATOM   1498  H   ASP A 107      17.703  13.368 -16.991  1.00  0.89           H  
ATOM   1499  HA  ASP A 107      18.030  16.096 -15.861  1.00  0.89           H  
ATOM   1500 1HB  ASP A 107      20.016  16.303 -17.199  1.00  0.89           H  
ATOM   1501 2HB  ASP A 107      20.035  14.697 -16.493  1.00  0.89           H  
ATOM   1502  N   ARG A 108      17.689  17.368 -18.312  1.00  0.94           N  
ATOM   1503  CA  ARG A 108      16.933  18.152 -19.293  1.00  0.94           C  
ATOM   1504  C   ARG A 108      16.745  17.457 -20.652  1.00  0.94           C  
ATOM   1505  O   ARG A 108      15.862  17.841 -21.431  1.00  0.94           O  
ATOM   1506  CB  ARG A 108      17.612  19.488 -19.534  1.00  0.94           C  
ATOM   1507  CG  ARG A 108      17.562  20.455 -18.358  1.00  0.94           C  
ATOM   1508  CD  ARG A 108      18.264  21.734 -18.664  1.00  0.94           C  
ATOM   1509  NE  ARG A 108      17.596  22.492 -19.722  1.00  0.94           N  
ATOM   1510  CZ  ARG A 108      16.595  23.372 -19.505  1.00  0.94           C  
ATOM   1511  NH1 ARG A 108      16.187  23.592 -18.285  1.00  0.94           N  
ATOM   1512  NH2 ARG A 108      16.030  24.011 -20.513  1.00  0.94           N  
ATOM   1513  H   ARG A 108      18.554  17.742 -17.953  1.00  0.94           H  
ATOM   1514  HA  ARG A 108      15.953  18.345 -18.873  1.00  0.94           H  
ATOM   1515 1HB  ARG A 108      18.659  19.321 -19.783  1.00  0.94           H  
ATOM   1516 2HB  ARG A 108      17.149  19.982 -20.388  1.00  0.94           H  
ATOM   1517 1HG  ARG A 108      16.531  20.679 -18.109  1.00  0.94           H  
ATOM   1518 2HG  ARG A 108      18.048  19.999 -17.497  1.00  0.94           H  
ATOM   1519 1HD  ARG A 108      18.290  22.352 -17.767  1.00  0.94           H  
ATOM   1520 2HD  ARG A 108      19.283  21.521 -18.988  1.00  0.94           H  
ATOM   1521  HE  ARG A 108      17.896  22.340 -20.675  1.00  0.94           H  
ATOM   1522 1HH1 ARG A 108      16.625  23.103 -17.520  1.00  0.94           H  
ATOM   1523 2HH1 ARG A 108      15.421  24.264 -18.103  1.00  0.94           H  
ATOM   1524 1HH2 ARG A 108      16.345  23.846 -21.456  1.00  0.94           H  
ATOM   1525 2HH2 ARG A 108      15.280  24.668 -20.333  1.00  0.94           H  
ATOM   1526  N   ALA A 109      17.623  16.492 -20.962  1.00  1.02           N  
ATOM   1527  CA  ALA A 109      17.609  15.754 -22.214  1.00  1.02           C  
ATOM   1528  C   ALA A 109      16.732  14.509 -22.114  1.00  1.02           C  
ATOM   1529  O   ALA A 109      16.508  13.821 -23.112  1.00  1.02           O  
ATOM   1530  CB  ALA A 109      19.022  15.360 -22.606  1.00  1.02           C  
ATOM   1531  H   ALA A 109      18.291  16.173 -20.261  1.00  1.02           H  
ATOM   1532  HA  ALA A 109      17.198  16.400 -22.983  1.00  1.02           H  
ATOM   1533 1HB  ALA A 109      19.003  14.827 -23.553  1.00  1.02           H  
ATOM   1534 2HB  ALA A 109      19.638  16.252 -22.699  1.00  1.02           H  
ATOM   1535 3HB  ALA A 109      19.431  14.716 -21.830  1.00  1.02           H  
ATOM   1536  N   GLY A 110      16.213  14.228 -20.917  1.00  1.15           N  
ATOM   1537  CA  GLY A 110      15.395  13.049 -20.699  1.00  1.15           C  
ATOM   1538  C   GLY A 110      16.183  11.824 -20.242  1.00  1.15           C  
ATOM   1539  O   GLY A 110      15.642  10.718 -20.206  1.00  1.15           O  
ATOM   1540  H   GLY A 110      16.407  14.831 -20.115  1.00  1.15           H  
ATOM   1541 1HA  GLY A 110      14.643  13.290 -19.949  1.00  1.15           H  
ATOM   1542 2HA  GLY A 110      14.862  12.808 -21.615  1.00  1.15           H  
ATOM   1543  N   ASN A 111      17.456  11.998 -19.892  1.00  1.33           N  
ATOM   1544  CA  ASN A 111      18.241  10.859 -19.434  1.00  1.33           C  
ATOM   1545  C   ASN A 111      17.920  10.620 -17.950  1.00  1.33           C  
ATOM   1546  O   ASN A 111      17.993  11.557 -17.156  1.00  1.33           O  
ATOM   1547  CB  ASN A 111      19.726  11.086 -19.613  1.00  1.33           C  
ATOM   1548  CG  ASN A 111      20.163  11.235 -21.029  1.00  1.33           C  
ATOM   1549  OD1 ASN A 111      19.913  10.374 -21.888  1.00  1.33           O  
ATOM   1550  ND2 ASN A 111      20.825  12.334 -21.298  1.00  1.33           N  
ATOM   1551  H   ASN A 111      17.886  12.934 -19.919  1.00  1.33           H  
ATOM   1552  HA  ASN A 111      17.954  10.000 -20.031  1.00  1.33           H  
ATOM   1553 1HB  ASN A 111      20.026  11.962 -19.059  1.00  1.33           H  
ATOM   1554 2HB  ASN A 111      20.260  10.240 -19.196  1.00  1.33           H  
ATOM   1555 1HD2 ASN A 111      21.152  12.511 -22.223  1.00  1.33           H  
ATOM   1556 2HD2 ASN A 111      20.991  13.026 -20.551  1.00  1.33           H  
ATOM   1557  N   PRO A 112      17.576   9.397 -17.511  1.00  1.56           N  
ATOM   1558  CA  PRO A 112      17.187   9.061 -16.142  1.00  1.56           C  
ATOM   1559  C   PRO A 112      18.387   9.047 -15.203  1.00  1.56           C  
ATOM   1560  O   PRO A 112      18.867   7.990 -14.795  1.00  1.56           O  
ATOM   1561  CB  PRO A 112      16.557   7.676 -16.317  1.00  1.56           C  
ATOM   1562  CG  PRO A 112      17.314   7.070 -17.473  1.00  1.56           C  
ATOM   1563  CD  PRO A 112      17.575   8.243 -18.426  1.00  1.56           C  
ATOM   1564  HA  PRO A 112      16.442   9.773 -15.786  1.00  1.56           H  
ATOM   1565 1HB  PRO A 112      16.661   7.093 -15.388  1.00  1.56           H  
ATOM   1566 2HB  PRO A 112      15.481   7.776 -16.514  1.00  1.56           H  
ATOM   1567 1HG  PRO A 112      18.237   6.591 -17.107  1.00  1.56           H  
ATOM   1568 2HG  PRO A 112      16.710   6.264 -17.933  1.00  1.56           H  
ATOM   1569 1HD  PRO A 112      18.558   8.118 -18.908  1.00  1.56           H  
ATOM   1570 2HD  PRO A 112      16.746   8.324 -19.154  1.00  1.56           H  
ATOM   1571  N   LEU A 113      18.903  10.237 -14.943  1.00  1.83           N  
ATOM   1572  CA  LEU A 113      20.099  10.437 -14.151  1.00  1.83           C  
ATOM   1573  C   LEU A 113      19.800  11.237 -12.886  1.00  1.83           C  
ATOM   1574  O   LEU A 113      18.698  11.153 -12.350  1.00  1.83           O  
ATOM   1575  OXT LEU A 113      20.520  12.194 -12.616  1.00  1.83           O  
ATOM   1576  CB  LEU A 113      21.119  11.180 -15.014  1.00  1.83           C  
ATOM   1577  CG  LEU A 113      21.454  10.490 -16.340  1.00  1.83           C  
ATOM   1578  CD1 LEU A 113      22.358  11.382 -17.155  1.00  1.83           C  
ATOM   1579  CD2 LEU A 113      22.094   9.149 -16.080  1.00  1.83           C  
ATOM   1580  H   LEU A 113      18.441  11.041 -15.356  1.00  1.83           H  
ATOM   1581  HA  LEU A 113      20.497   9.465 -13.864  1.00  1.83           H  
ATOM   1582 1HB  LEU A 113      20.724  12.170 -15.250  1.00  1.83           H  
ATOM   1583 2HB  LEU A 113      22.043  11.297 -14.449  1.00  1.83           H  
ATOM   1584  HG  LEU A 113      20.548  10.340 -16.893  1.00  1.83           H  
ATOM   1585 1HD1 LEU A 113      22.582  10.904 -18.108  1.00  1.83           H  
ATOM   1586 2HD1 LEU A 113      21.857  12.340 -17.339  1.00  1.83           H  
ATOM   1587 3HD1 LEU A 113      23.284  11.557 -16.612  1.00  1.83           H  
ATOM   1588 1HD2 LEU A 113      22.315   8.663 -17.029  1.00  1.83           H  
ATOM   1589 2HD2 LEU A 113      23.017   9.289 -15.519  1.00  1.83           H  
ATOM   1590 3HD2 LEU A 113      21.412   8.523 -15.504  1.00  1.83           H  
TER    1591
ENDMDL

REMARK ID 613447 MODEL 5 O05833
PFRMAT TS
TARGET O05833
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.042   0.370  -0.556  1.00 11.92           N  
ATOM      2  CA  MET A   1       2.129   1.469   0.399  1.00 11.92           C  
ATOM      3  C   MET A   1       2.416   2.794  -0.303  1.00 11.92           C  
ATOM      4  O   MET A   1       3.519   3.031  -0.795  1.00 11.92           O  
ATOM      5  CB  MET A   1       3.172   1.161   1.474  1.00 11.92           C  
ATOM      6  CG  MET A   1       2.812   0.015   2.402  1.00 11.92           C  
ATOM      7  SD  MET A   1       4.032  -0.207   3.716  1.00 11.92           S  
ATOM      8  CE  MET A   1       3.655   1.222   4.750  1.00 11.92           C  
ATOM      9 1H   MET A   1       1.369  -0.309  -0.232  1.00 11.92           H  
ATOM     10 2H   MET A   1       1.750   0.734  -1.452  1.00 11.92           H  
ATOM     11 3H   MET A   1       2.947  -0.068  -0.650  1.00 11.92           H  
ATOM     12  HA  MET A   1       1.162   1.570   0.891  1.00 11.92           H  
ATOM     13 1HB  MET A   1       4.110   0.904   0.993  1.00 11.92           H  
ATOM     14 2HB  MET A   1       3.354   2.012   2.082  1.00 11.92           H  
ATOM     15 1HG  MET A   1       1.842   0.212   2.861  1.00 11.92           H  
ATOM     16 2HG  MET A   1       2.741  -0.912   1.833  1.00 11.92           H  
ATOM     17 1HE  MET A   1       4.318   1.241   5.611  1.00 11.92           H  
ATOM     18 2HE  MET A   1       3.779   2.128   4.174  1.00 11.92           H  
ATOM     19 3HE  MET A   1       2.621   1.158   5.093  1.00 11.92           H  
ATOM     20  N   MET A   2       1.389   3.636  -0.387  1.00 11.17           N  
ATOM     21  CA  MET A   2       1.463   4.942  -1.051  1.00 11.17           C  
ATOM     22  C   MET A   2       2.187   5.996  -0.218  1.00 11.17           C  
ATOM     23  O   MET A   2       1.910   6.141   0.969  1.00 11.17           O  
ATOM     24  CB  MET A   2       0.055   5.458  -1.335  1.00 11.17           C  
ATOM     25  CG  MET A   2       0.008   6.737  -2.161  1.00 11.17           C  
ATOM     26  SD  MET A   2      -1.647   7.378  -2.359  1.00 11.17           S  
ATOM     27  CE  MET A   2      -1.852   8.073  -0.717  1.00 11.17           C  
ATOM     28  H   MET A   2       0.509   3.379   0.038  1.00 11.17           H  
ATOM     29  HA  MET A   2       2.008   4.826  -1.988  1.00 11.17           H  
ATOM     30 1HB  MET A   2      -0.514   4.698  -1.865  1.00 11.17           H  
ATOM     31 2HB  MET A   2      -0.456   5.655  -0.392  1.00 11.17           H  
ATOM     32 1HG  MET A   2       0.598   7.502  -1.676  1.00 11.17           H  
ATOM     33 2HG  MET A   2       0.431   6.556  -3.146  1.00 11.17           H  
ATOM     34 1HE  MET A   2      -2.836   8.532  -0.633  1.00 11.17           H  
ATOM     35 2HE  MET A   2      -1.751   7.284   0.029  1.00 11.17           H  
ATOM     36 3HE  MET A   2      -1.081   8.827  -0.552  1.00 11.17           H  
ATOM     37  N   ARG A   3       3.082   6.758  -0.838  1.00 10.36           N  
ATOM     38  CA  ARG A   3       3.752   7.838  -0.119  1.00 10.36           C  
ATOM     39  C   ARG A   3       2.878   9.078   0.004  1.00 10.36           C  
ATOM     40  O   ARG A   3       2.061   9.356  -0.878  1.00 10.36           O  
ATOM     41  CB  ARG A   3       5.078   8.200  -0.771  1.00 10.36           C  
ATOM     42  CG  ARG A   3       6.115   7.118  -0.636  1.00 10.36           C  
ATOM     43  CD  ARG A   3       7.416   7.438  -1.233  1.00 10.36           C  
ATOM     44  NE  ARG A   3       8.358   6.350  -0.998  1.00 10.36           N  
ATOM     45  CZ  ARG A   3       9.663   6.365  -1.325  1.00 10.36           C  
ATOM     46  NH1 ARG A   3      10.195   7.416  -1.908  1.00 10.36           N  
ATOM     47  NH2 ARG A   3      10.411   5.322  -1.054  1.00 10.36           N  
ATOM     48  H   ARG A   3       3.296   6.591  -1.810  1.00 10.36           H  
ATOM     49  HA  ARG A   3       3.972   7.485   0.876  1.00 10.36           H  
ATOM     50 1HB  ARG A   3       4.927   8.400  -1.830  1.00 10.36           H  
ATOM     51 2HB  ARG A   3       5.474   9.108  -0.312  1.00 10.36           H  
ATOM     52 1HG  ARG A   3       6.285   6.948   0.425  1.00 10.36           H  
ATOM     53 2HG  ARG A   3       5.744   6.205  -1.103  1.00 10.36           H  
ATOM     54 1HD  ARG A   3       7.306   7.573  -2.308  1.00 10.36           H  
ATOM     55 2HD  ARG A   3       7.815   8.342  -0.789  1.00 10.36           H  
ATOM     56  HE  ARG A   3       8.004   5.514  -0.545  1.00 10.36           H  
ATOM     57 1HH1 ARG A   3       9.625   8.219  -2.119  1.00 10.36           H  
ATOM     58 2HH1 ARG A   3      11.181   7.417  -2.150  1.00 10.36           H  
ATOM     59 1HH2 ARG A   3      10.018   4.508  -0.605  1.00 10.36           H  
ATOM     60 2HH2 ARG A   3      11.410   5.339  -1.280  1.00 10.36           H  
ATOM     61  N   ARG A   4       3.091   9.856   1.069  1.00  9.58           N  
ATOM     62  CA  ARG A   4       2.343  11.094   1.241  1.00  9.58           C  
ATOM     63  C   ARG A   4       3.313  12.303   1.344  1.00  9.58           C  
ATOM     64  O   ARG A   4       4.362  12.189   1.991  1.00  9.58           O  
ATOM     65  CB  ARG A   4       1.422  10.950   2.460  1.00  9.58           C  
ATOM     66  CG  ARG A   4       0.283   9.913   2.222  1.00  9.58           C  
ATOM     67  CD  ARG A   4      -0.806   9.896   3.275  1.00  9.58           C  
ATOM     68  NE  ARG A   4      -0.455   9.242   4.558  1.00  9.58           N  
ATOM     69  CZ  ARG A   4      -1.125   9.448   5.710  1.00  9.58           C  
ATOM     70  NH1 ARG A   4      -2.121  10.310   5.770  1.00  9.58           N  
ATOM     71  NH2 ARG A   4      -0.776   8.763   6.770  1.00  9.58           N  
ATOM     72  H   ARG A   4       3.759   9.562   1.772  1.00  9.58           H  
ATOM     73  HA  ARG A   4       1.704  11.190   0.373  1.00  9.58           H  
ATOM     74 1HB  ARG A   4       2.003  10.608   3.319  1.00  9.58           H  
ATOM     75 2HB  ARG A   4       0.972  11.903   2.724  1.00  9.58           H  
ATOM     76 1HG  ARG A   4      -0.183  10.132   1.264  1.00  9.58           H  
ATOM     77 2HG  ARG A   4       0.719   8.907   2.182  1.00  9.58           H  
ATOM     78 1HD  ARG A   4      -1.091  10.924   3.493  1.00  9.58           H  
ATOM     79 2HD  ARG A   4      -1.667   9.372   2.863  1.00  9.58           H  
ATOM     80  HE  ARG A   4       0.297   8.532   4.601  1.00  9.58           H  
ATOM     81 1HH1 ARG A   4      -2.388  10.830   4.946  1.00  9.58           H  
ATOM     82 2HH1 ARG A   4      -2.616  10.447   6.638  1.00  9.58           H  
ATOM     83 1HH2 ARG A   4      -0.013   8.080   6.674  1.00  9.58           H  
ATOM     84 2HH2 ARG A   4      -1.257   8.882   7.645  1.00  9.58           H  
ATOM     85  N   PRO A   5       2.950  13.467   0.731  1.00  8.85           N  
ATOM     86  CA  PRO A   5       3.729  14.705   0.567  1.00  8.85           C  
ATOM     87  C   PRO A   5       4.025  15.600   1.769  1.00  8.85           C  
ATOM     88  O   PRO A   5       4.918  16.437   1.654  1.00  8.85           O  
ATOM     89  CB  PRO A   5       2.854  15.506  -0.407  1.00  8.85           C  
ATOM     90  CG  PRO A   5       1.455  15.011  -0.183  1.00  8.85           C  
ATOM     91  CD  PRO A   5       1.599  13.554   0.109  1.00  8.85           C  
ATOM     92  HA  PRO A   5       4.672  14.443   0.069  1.00  8.85           H  
ATOM     93 1HB  PRO A   5       2.955  16.582  -0.192  1.00  8.85           H  
ATOM     94 2HB  PRO A   5       3.201  15.351  -1.438  1.00  8.85           H  
ATOM     95 1HG  PRO A   5       0.994  15.567   0.650  1.00  8.85           H  
ATOM     96 2HG  PRO A   5       0.838  15.209  -1.073  1.00  8.85           H  
ATOM     97 1HD  PRO A   5       0.805  13.254   0.800  1.00  8.85           H  
ATOM     98 2HD  PRO A   5       1.569  13.001  -0.846  1.00  8.85           H  
ATOM     99  N   ILE A   6       3.295  15.431   2.881  1.00  8.07           N  
ATOM    100  CA  ILE A   6       3.378  16.265   4.106  1.00  8.07           C  
ATOM    101  C   ILE A   6       2.504  17.500   3.990  1.00  8.07           C  
ATOM    102  O   ILE A   6       2.904  18.497   3.389  1.00  8.07           O  
ATOM    103  CB  ILE A   6       4.806  16.760   4.476  1.00  8.07           C  
ATOM    104  CG1 ILE A   6       5.694  15.603   4.792  1.00  8.07           C  
ATOM    105  CG2 ILE A   6       4.698  17.671   5.712  1.00  8.07           C  
ATOM    106  CD1 ILE A   6       7.137  15.942   4.873  1.00  8.07           C  
ATOM    107  H   ILE A   6       2.609  14.693   2.881  1.00  8.07           H  
ATOM    108  HA  ILE A   6       3.011  15.677   4.949  1.00  8.07           H  
ATOM    109  HB  ILE A   6       5.250  17.355   3.701  1.00  8.07           H  
ATOM    110 1HG1 ILE A   6       5.383  15.232   5.742  1.00  8.07           H  
ATOM    111 2HG1 ILE A   6       5.558  14.823   4.052  1.00  8.07           H  
ATOM    112 1HG2 ILE A   6       5.672  18.020   5.997  1.00  8.07           H  
ATOM    113 2HG2 ILE A   6       4.060  18.524   5.481  1.00  8.07           H  
ATOM    114 3HG2 ILE A   6       4.264  17.116   6.537  1.00  8.07           H  
ATOM    115 1HD1 ILE A   6       7.685  15.050   5.133  1.00  8.07           H  
ATOM    116 2HD1 ILE A   6       7.485  16.319   3.909  1.00  8.07           H  
ATOM    117 3HD1 ILE A   6       7.292  16.695   5.630  1.00  8.07           H  
ATOM    118  N   THR A   7       1.305  17.451   4.551  1.00  7.10           N  
ATOM    119  CA  THR A   7       0.473  18.634   4.485  1.00  7.10           C  
ATOM    120  C   THR A   7       0.890  19.576   5.593  1.00  7.10           C  
ATOM    121  O   THR A   7       1.364  19.131   6.639  1.00  7.10           O  
ATOM    122  CB  THR A   7      -1.009  18.276   4.632  1.00  7.10           C  
ATOM    123  OG1 THR A   7      -1.220  17.643   5.903  1.00  7.10           O  
ATOM    124  CG2 THR A   7      -1.446  17.342   3.523  1.00  7.10           C  
ATOM    125  H   THR A   7       0.990  16.623   5.034  1.00  7.10           H  
ATOM    126  HA  THR A   7       0.626  19.135   3.529  1.00  7.10           H  
ATOM    127  HB  THR A   7      -1.602  19.191   4.592  1.00  7.10           H  
ATOM    128  HG1 THR A   7      -2.181  17.669   6.113  1.00  7.10           H  
ATOM    129 1HG2 THR A   7      -2.506  17.108   3.653  1.00  7.10           H  
ATOM    130 2HG2 THR A   7      -1.294  17.827   2.560  1.00  7.10           H  
ATOM    131 3HG2 THR A   7      -0.861  16.426   3.564  1.00  7.10           H  
ATOM    132  N   LEU A   8       0.682  20.867   5.381  1.00  5.89           N  
ATOM    133  CA  LEU A   8       0.988  21.871   6.390  1.00  5.89           C  
ATOM    134  C   LEU A   8      -0.235  22.711   6.732  1.00  5.89           C  
ATOM    135  O   LEU A   8      -1.169  22.814   5.938  1.00  5.89           O  
ATOM    136  CB  LEU A   8       2.159  22.742   5.927  1.00  5.89           C  
ATOM    137  CG  LEU A   8       3.483  21.960   5.623  1.00  5.89           C  
ATOM    138  CD1 LEU A   8       4.500  22.907   5.025  1.00  5.89           C  
ATOM    139  CD2 LEU A   8       4.028  21.334   6.926  1.00  5.89           C  
ATOM    140  H   LEU A   8       0.298  21.160   4.495  1.00  5.89           H  
ATOM    141  HA  LEU A   8       1.303  21.363   7.302  1.00  5.89           H  
ATOM    142 1HB  LEU A   8       1.867  23.281   5.031  1.00  5.89           H  
ATOM    143 2HB  LEU A   8       2.382  23.469   6.714  1.00  5.89           H  
ATOM    144  HG  LEU A   8       3.287  21.171   4.897  1.00  5.89           H  
ATOM    145 1HD1 LEU A   8       5.416  22.366   4.809  1.00  5.89           H  
ATOM    146 2HD1 LEU A   8       4.105  23.334   4.105  1.00  5.89           H  
ATOM    147 3HD1 LEU A   8       4.712  23.707   5.740  1.00  5.89           H  
ATOM    148 1HD2 LEU A   8       4.945  20.795   6.708  1.00  5.89           H  
ATOM    149 2HD2 LEU A   8       4.236  22.120   7.658  1.00  5.89           H  
ATOM    150 3HD2 LEU A   8       3.297  20.649   7.343  1.00  5.89           H  
ATOM    151  N   ALA A   9      -0.210  23.301   7.923  1.00  4.56           N  
ATOM    152  CA  ALA A   9      -1.239  24.186   8.473  1.00  4.56           C  
ATOM    153  C   ALA A   9      -2.601  23.513   8.655  1.00  4.56           C  
ATOM    154  O   ALA A   9      -3.630  24.190   8.670  1.00  4.56           O  
ATOM    155  CB  ALA A   9      -1.408  25.405   7.581  1.00  4.56           C  
ATOM    156  H   ALA A   9       0.608  23.150   8.501  1.00  4.56           H  
ATOM    157  HA  ALA A   9      -0.893  24.511   9.454  1.00  4.56           H  
ATOM    158 1HB  ALA A   9      -2.136  26.078   8.031  1.00  4.56           H  
ATOM    159 2HB  ALA A   9      -0.456  25.919   7.479  1.00  4.56           H  
ATOM    160 3HB  ALA A   9      -1.760  25.108   6.599  1.00  4.56           H  
ATOM    161  N   GLU A  10      -2.603  22.198   8.844  1.00  3.34           N  
ATOM    162  CA  GLU A  10      -3.824  21.452   9.118  1.00  3.34           C  
ATOM    163  C   GLU A  10      -3.905  21.114  10.598  1.00  3.34           C  
ATOM    164  O   GLU A  10      -2.884  20.965  11.270  1.00  3.34           O  
ATOM    165  CB  GLU A  10      -3.917  20.179   8.268  1.00  3.34           C  
ATOM    166  CG  GLU A  10      -4.067  20.431   6.758  1.00  3.34           C  
ATOM    167  CD  GLU A  10      -4.241  19.161   5.935  1.00  3.34           C  
ATOM    168  OE1 GLU A  10      -3.857  18.108   6.399  1.00  3.34           O  
ATOM    169  OE2 GLU A  10      -4.756  19.248   4.844  1.00  3.34           O  
ATOM    170  H   GLU A  10      -1.724  21.707   8.800  1.00  3.34           H  
ATOM    171  HA  GLU A  10      -4.678  22.081   8.870  1.00  3.34           H  
ATOM    172 1HB  GLU A  10      -3.017  19.580   8.416  1.00  3.34           H  
ATOM    173 2HB  GLU A  10      -4.766  19.581   8.600  1.00  3.34           H  
ATOM    174 1HG  GLU A  10      -4.927  21.080   6.595  1.00  3.34           H  
ATOM    175 2HG  GLU A  10      -3.179  20.961   6.408  1.00  3.34           H  
ATOM    176  N   GLN A  11      -5.124  21.000  11.107  1.00  2.37           N  
ATOM    177  CA  GLN A  11      -5.336  20.631  12.500  1.00  2.37           C  
ATOM    178  C   GLN A  11      -4.795  19.241  12.807  1.00  2.37           C  
ATOM    179  O   GLN A  11      -5.096  18.276  12.103  1.00  2.37           O  
ATOM    180  CB  GLN A  11      -6.826  20.700  12.853  1.00  2.37           C  
ATOM    181  CG  GLN A  11      -7.159  20.304  14.296  1.00  2.37           C  
ATOM    182  CD  GLN A  11      -6.645  21.301  15.333  1.00  2.37           C  
ATOM    183  OE1 GLN A  11      -6.941  22.504  15.266  1.00  2.37           O  
ATOM    184  NE2 GLN A  11      -5.870  20.805  16.298  1.00  2.37           N  
ATOM    185  H   GLN A  11      -5.922  21.157  10.510  1.00  2.37           H  
ATOM    186  HA  GLN A  11      -4.799  21.342  13.128  1.00  2.37           H  
ATOM    187 1HB  GLN A  11      -7.193  21.712  12.690  1.00  2.37           H  
ATOM    188 2HB  GLN A  11      -7.384  20.039  12.191  1.00  2.37           H  
ATOM    189 1HG  GLN A  11      -8.240  20.243  14.396  1.00  2.37           H  
ATOM    190 2HG  GLN A  11      -6.716  19.330  14.511  1.00  2.37           H  
ATOM    191 1HE2 GLN A  11      -5.505  21.405  17.008  1.00  2.37           H  
ATOM    192 2HE2 GLN A  11      -5.646  19.799  16.315  1.00  2.37           H  
ATOM    193  N   LEU A  12      -3.999  19.157  13.863  1.00  1.70           N  
ATOM    194  CA  LEU A  12      -3.418  17.906  14.325  1.00  1.70           C  
ATOM    195  C   LEU A  12      -4.313  17.242  15.381  1.00  1.70           C  
ATOM    196  O   LEU A  12      -5.031  17.936  16.115  1.00  1.70           O  
ATOM    197  CB  LEU A  12      -2.024  18.176  14.902  1.00  1.70           C  
ATOM    198  CG  LEU A  12      -0.979  18.775  13.935  1.00  1.70           C  
ATOM    199  CD1 LEU A  12       0.339  18.988  14.691  1.00  1.70           C  
ATOM    200  CD2 LEU A  12      -0.794  17.841  12.754  1.00  1.70           C  
ATOM    201  H   LEU A  12      -3.787  20.006  14.367  1.00  1.70           H  
ATOM    202  HA  LEU A  12      -3.325  17.226  13.478  1.00  1.70           H  
ATOM    203 1HB  LEU A  12      -2.129  18.863  15.737  1.00  1.70           H  
ATOM    204 2HB  LEU A  12      -1.624  17.267  15.279  1.00  1.70           H  
ATOM    205  HG  LEU A  12      -1.326  19.747  13.571  1.00  1.70           H  
ATOM    206 1HD1 LEU A  12       1.082  19.416  14.022  1.00  1.70           H  
ATOM    207 2HD1 LEU A  12       0.179  19.666  15.529  1.00  1.70           H  
ATOM    208 3HD1 LEU A  12       0.697  18.028  15.063  1.00  1.70           H  
ATOM    209 1HD2 LEU A  12      -0.058  18.262  12.068  1.00  1.70           H  
ATOM    210 2HD2 LEU A  12      -0.451  16.870  13.105  1.00  1.70           H  
ATOM    211 3HD2 LEU A  12      -1.748  17.722  12.235  1.00  1.70           H  
ATOM    212  N   ASP A  13      -4.295  15.901  15.454  1.00  1.27           N  
ATOM    213  CA  ASP A  13      -5.063  15.193  16.483  1.00  1.27           C  
ATOM    214  C   ASP A  13      -4.312  15.259  17.801  1.00  1.27           C  
ATOM    215  O   ASP A  13      -3.152  15.668  17.832  1.00  1.27           O  
ATOM    216  CB  ASP A  13      -5.340  13.733  16.064  1.00  1.27           C  
ATOM    217  CG  ASP A  13      -6.496  13.027  16.841  1.00  1.27           C  
ATOM    218  OD1 ASP A  13      -7.005  13.600  17.785  1.00  1.27           O  
ATOM    219  OD2 ASP A  13      -6.845  11.929  16.477  1.00  1.27           O  
ATOM    220  H   ASP A  13      -3.700  15.341  14.824  1.00  1.27           H  
ATOM    221  HA  ASP A  13      -6.021  15.697  16.610  1.00  1.27           H  
ATOM    222 1HB  ASP A  13      -5.570  13.708  14.998  1.00  1.27           H  
ATOM    223 2HB  ASP A  13      -4.425  13.148  16.195  1.00  1.27           H  
ATOM    224  N   ALA A  14      -4.958  14.857  18.887  1.00  1.02           N  
ATOM    225  CA  ALA A  14      -4.300  14.878  20.189  1.00  1.02           C  
ATOM    226  C   ALA A  14      -3.051  14.010  20.192  1.00  1.02           C  
ATOM    227  O   ALA A  14      -2.024  14.399  20.742  1.00  1.02           O  
ATOM    228  CB  ALA A  14      -5.246  14.393  21.267  1.00  1.02           C  
ATOM    229  H   ALA A  14      -5.916  14.522  18.775  1.00  1.02           H  
ATOM    230  HA  ALA A  14      -4.004  15.905  20.401  1.00  1.02           H  
ATOM    231 1HB  ALA A  14      -4.747  14.434  22.233  1.00  1.02           H  
ATOM    232 2HB  ALA A  14      -6.132  15.027  21.286  1.00  1.02           H  
ATOM    233 3HB  ALA A  14      -5.540  13.365  21.053  1.00  1.02           H  
ATOM    234  N   GLU A  15      -3.112  12.862  19.526  1.00  0.87           N  
ATOM    235  CA  GLU A  15      -1.967  11.959  19.504  1.00  0.87           C  
ATOM    236  C   GLU A  15      -0.831  12.551  18.683  1.00  0.87           C  
ATOM    237  O   GLU A  15       0.349  12.318  18.969  1.00  0.87           O  
ATOM    238  CB  GLU A  15      -2.366  10.584  18.987  1.00  0.87           C  
ATOM    239  CG  GLU A  15      -3.334   9.835  19.926  1.00  0.87           C  
ATOM    240  CD  GLU A  15      -2.775   9.602  21.333  1.00  0.87           C  
ATOM    241  OE1 GLU A  15      -1.683   9.076  21.458  1.00  0.87           O  
ATOM    242  OE2 GLU A  15      -3.450   9.962  22.288  1.00  0.87           O  
ATOM    243  H   GLU A  15      -3.974  12.603  19.063  1.00  0.87           H  
ATOM    244  HA  GLU A  15      -1.610  11.836  20.524  1.00  0.87           H  
ATOM    245 1HB  GLU A  15      -2.849  10.688  18.013  1.00  0.87           H  
ATOM    246 2HB  GLU A  15      -1.476   9.973  18.850  1.00  0.87           H  
ATOM    247 1HG  GLU A  15      -4.255  10.416  20.007  1.00  0.87           H  
ATOM    248 2HG  GLU A  15      -3.584   8.874  19.477  1.00  0.87           H  
ATOM    249  N   ASP A  16      -1.181  13.354  17.683  1.00  0.80           N  
ATOM    250  CA  ASP A  16      -0.160  13.932  16.837  1.00  0.80           C  
ATOM    251  C   ASP A  16       0.477  15.046  17.638  1.00  0.80           C  
ATOM    252  O   ASP A  16       1.697  15.198  17.626  1.00  0.80           O  
ATOM    253  CB  ASP A  16      -0.761  14.556  15.586  1.00  0.80           C  
ATOM    254  CG  ASP A  16      -1.406  13.614  14.592  1.00  0.80           C  
ATOM    255  OD1 ASP A  16      -0.811  12.626  14.217  1.00  0.80           O  
ATOM    256  OD2 ASP A  16      -2.518  13.942  14.169  1.00  0.80           O  
ATOM    257  H   ASP A  16      -2.158  13.550  17.515  1.00  0.80           H  
ATOM    258  HA  ASP A  16       0.590  13.182  16.583  1.00  0.80           H  
ATOM    259 1HB  ASP A  16      -1.533  15.219  15.918  1.00  0.80           H  
ATOM    260 2HB  ASP A  16      -0.017  15.159  15.087  1.00  0.80           H  
ATOM    261  N   ALA A  17      -0.344  15.787  18.389  1.00  0.75           N  
ATOM    262  CA  ALA A  17       0.159  16.862  19.223  1.00  0.75           C  
ATOM    263  C   ALA A  17       1.132  16.304  20.254  1.00  0.75           C  
ATOM    264  O   ALA A  17       2.173  16.899  20.520  1.00  0.75           O  
ATOM    265  CB  ALA A  17      -0.989  17.576  19.906  1.00  0.75           C  
ATOM    266  H   ALA A  17      -1.350  15.617  18.354  1.00  0.75           H  
ATOM    267  HA  ALA A  17       0.695  17.566  18.587  1.00  0.75           H  
ATOM    268 1HB  ALA A  17      -0.602  18.391  20.515  1.00  0.75           H  
ATOM    269 2HB  ALA A  17      -1.668  17.970  19.149  1.00  0.75           H  
ATOM    270 3HB  ALA A  17      -1.524  16.876  20.539  1.00  0.75           H  
ATOM    271  N   LYS A  18       0.822  15.129  20.814  1.00  0.71           N  
ATOM    272  CA  LYS A  18       1.711  14.514  21.794  1.00  0.71           C  
ATOM    273  C   LYS A  18       3.046  14.162  21.156  1.00  0.71           C  
ATOM    274  O   LYS A  18       4.106  14.351  21.763  1.00  0.71           O  
ATOM    275  CB  LYS A  18       1.079  13.246  22.371  1.00  0.71           C  
ATOM    276  CG  LYS A  18      -0.109  13.470  23.302  1.00  0.71           C  
ATOM    277  CD  LYS A  18      -0.712  12.134  23.721  1.00  0.71           C  
ATOM    278  CE  LYS A  18      -1.960  12.300  24.569  1.00  0.71           C  
ATOM    279  NZ  LYS A  18      -2.601  10.978  24.858  1.00  0.71           N  
ATOM    280  H   LYS A  18      -0.068  14.684  20.586  1.00  0.71           H  
ATOM    281  HA  LYS A  18       1.890  15.225  22.599  1.00  0.71           H  
ATOM    282 1HB  LYS A  18       0.734  12.615  21.551  1.00  0.71           H  
ATOM    283 2HB  LYS A  18       1.832  12.682  22.917  1.00  0.71           H  
ATOM    284 1HG  LYS A  18       0.225  14.002  24.191  1.00  0.71           H  
ATOM    285 2HG  LYS A  18      -0.860  14.066  22.811  1.00  0.71           H  
ATOM    286 1HD  LYS A  18      -0.976  11.562  22.831  1.00  0.71           H  
ATOM    287 2HD  LYS A  18       0.022  11.565  24.285  1.00  0.71           H  
ATOM    288 1HE  LYS A  18      -1.695  12.780  25.508  1.00  0.71           H  
ATOM    289 2HE  LYS A  18      -2.675  12.930  24.036  1.00  0.71           H  
ATOM    290 1HZ  LYS A  18      -3.428  11.109  25.413  1.00  0.71           H  
ATOM    291 2HZ  LYS A  18      -2.864  10.534  23.953  1.00  0.71           H  
ATOM    292 3HZ  LYS A  18      -1.958  10.381  25.348  1.00  0.71           H  
ATOM    293  N   LEU A  19       3.004  13.690  19.906  1.00  0.69           N  
ATOM    294  CA  LEU A  19       4.219  13.311  19.202  1.00  0.69           C  
ATOM    295  C   LEU A  19       5.068  14.580  18.990  1.00  0.69           C  
ATOM    296  O   LEU A  19       6.289  14.564  19.190  1.00  0.69           O  
ATOM    297  CB  LEU A  19       3.865  12.668  17.851  1.00  0.69           C  
ATOM    298  CG  LEU A  19       5.023  12.009  17.092  1.00  0.69           C  
ATOM    299  CD1 LEU A  19       5.556  10.857  17.939  1.00  0.69           C  
ATOM    300  CD2 LEU A  19       4.581  11.523  15.707  1.00  0.69           C  
ATOM    301  H   LEU A  19       2.100  13.538  19.453  1.00  0.69           H  
ATOM    302  HA  LEU A  19       4.781  12.604  19.811  1.00  0.69           H  
ATOM    303 1HB  LEU A  19       3.088  11.920  18.015  1.00  0.69           H  
ATOM    304 2HB  LEU A  19       3.456  13.440  17.202  1.00  0.69           H  
ATOM    305  HG  LEU A  19       5.799  12.711  16.985  1.00  0.69           H  
ATOM    306 1HD1 LEU A  19       6.389  10.391  17.438  1.00  0.69           H  
ATOM    307 2HD1 LEU A  19       5.878  11.231  18.908  1.00  0.69           H  
ATOM    308 3HD1 LEU A  19       4.767  10.118  18.081  1.00  0.69           H  
ATOM    309 1HD2 LEU A  19       5.430  11.064  15.201  1.00  0.69           H  
ATOM    310 2HD2 LEU A  19       3.782  10.791  15.815  1.00  0.69           H  
ATOM    311 3HD2 LEU A  19       4.221  12.370  15.118  1.00  0.69           H  
ATOM    312  N   VAL A  20       4.399  15.694  18.635  1.00  0.66           N  
ATOM    313  CA  VAL A  20       5.072  16.976  18.416  1.00  0.66           C  
ATOM    314  C   VAL A  20       5.715  17.470  19.705  1.00  0.66           C  
ATOM    315  O   VAL A  20       6.879  17.878  19.704  1.00  0.66           O  
ATOM    316  CB  VAL A  20       4.080  18.072  17.936  1.00  0.66           C  
ATOM    317  CG1 VAL A  20       4.790  19.413  17.915  1.00  0.66           C  
ATOM    318  CG2 VAL A  20       3.500  17.754  16.535  1.00  0.66           C  
ATOM    319  H   VAL A  20       3.392  15.627  18.480  1.00  0.66           H  
ATOM    320  HA  VAL A  20       5.850  16.841  17.675  1.00  0.66           H  
ATOM    321  HB  VAL A  20       3.267  18.136  18.648  1.00  0.66           H  
ATOM    322 1HG1 VAL A  20       4.082  20.184  17.609  1.00  0.66           H  
ATOM    323 2HG1 VAL A  20       5.164  19.636  18.910  1.00  0.66           H  
ATOM    324 3HG1 VAL A  20       5.624  19.381  17.209  1.00  0.66           H  
ATOM    325 1HG2 VAL A  20       2.805  18.541  16.263  1.00  0.66           H  
ATOM    326 2HG2 VAL A  20       4.267  17.716  15.807  1.00  0.66           H  
ATOM    327 3HG2 VAL A  20       2.988  16.816  16.548  1.00  0.66           H  
ATOM    328  N   VAL A  21       4.977  17.409  20.817  1.00  0.65           N  
ATOM    329  CA  VAL A  21       5.505  17.857  22.099  1.00  0.65           C  
ATOM    330  C   VAL A  21       6.715  17.048  22.510  1.00  0.65           C  
ATOM    331  O   VAL A  21       7.711  17.612  22.968  1.00  0.65           O  
ATOM    332  CB  VAL A  21       4.442  17.791  23.201  1.00  0.65           C  
ATOM    333  CG1 VAL A  21       5.095  18.047  24.556  1.00  0.65           C  
ATOM    334  CG2 VAL A  21       3.376  18.852  22.929  1.00  0.65           C  
ATOM    335  H   VAL A  21       4.018  17.063  20.760  1.00  0.65           H  
ATOM    336  HA  VAL A  21       5.807  18.896  21.992  1.00  0.65           H  
ATOM    337  HB  VAL A  21       3.990  16.796  23.212  1.00  0.65           H  
ATOM    338 1HG1 VAL A  21       4.339  17.998  25.338  1.00  0.65           H  
ATOM    339 2HG1 VAL A  21       5.858  17.288  24.740  1.00  0.65           H  
ATOM    340 3HG1 VAL A  21       5.557  19.033  24.558  1.00  0.65           H  
ATOM    341 1HG2 VAL A  21       2.614  18.809  23.706  1.00  0.65           H  
ATOM    342 2HG2 VAL A  21       3.840  19.836  22.926  1.00  0.65           H  
ATOM    343 3HG2 VAL A  21       2.918  18.672  21.967  1.00  0.65           H  
ATOM    344  N   LEU A  22       6.643  15.733  22.343  1.00  0.64           N  
ATOM    345  CA  LEU A  22       7.770  14.886  22.671  1.00  0.64           C  
ATOM    346  C   LEU A  22       8.997  15.289  21.865  1.00  0.64           C  
ATOM    347  O   LEU A  22      10.093  15.425  22.418  1.00  0.64           O  
ATOM    348  CB  LEU A  22       7.429  13.429  22.410  1.00  0.64           C  
ATOM    349  CG  LEU A  22       8.557  12.468  22.658  1.00  0.64           C  
ATOM    350  CD1 LEU A  22       8.977  12.537  24.108  1.00  0.64           C  
ATOM    351  CD2 LEU A  22       8.106  11.081  22.280  1.00  0.64           C  
ATOM    352  H   LEU A  22       5.787  15.309  21.984  1.00  0.64           H  
ATOM    353  HA  LEU A  22       7.994  15.007  23.729  1.00  0.64           H  
ATOM    354 1HB  LEU A  22       6.588  13.147  23.041  1.00  0.64           H  
ATOM    355 2HB  LEU A  22       7.122  13.326  21.367  1.00  0.64           H  
ATOM    356  HG  LEU A  22       9.406  12.757  22.053  1.00  0.64           H  
ATOM    357 1HD1 LEU A  22       9.802  11.846  24.278  1.00  0.64           H  
ATOM    358 2HD1 LEU A  22       9.297  13.552  24.344  1.00  0.64           H  
ATOM    359 3HD1 LEU A  22       8.135  12.263  24.743  1.00  0.64           H  
ATOM    360 1HD2 LEU A  22       8.914  10.368  22.444  1.00  0.64           H  
ATOM    361 2HD2 LEU A  22       7.247  10.798  22.886  1.00  0.64           H  
ATOM    362 3HD2 LEU A  22       7.827  11.083  21.230  1.00  0.64           H  
ATOM    363  N   ALA A  23       8.823  15.482  20.558  1.00  0.63           N  
ATOM    364  CA  ALA A  23       9.936  15.892  19.717  1.00  0.63           C  
ATOM    365  C   ALA A  23      10.516  17.226  20.172  1.00  0.63           C  
ATOM    366  O   ALA A  23      11.741  17.390  20.237  1.00  0.63           O  
ATOM    367  CB  ALA A  23       9.465  16.023  18.299  1.00  0.63           C  
ATOM    368  H   ALA A  23       7.903  15.334  20.138  1.00  0.63           H  
ATOM    369  HA  ALA A  23      10.717  15.134  19.780  1.00  0.63           H  
ATOM    370 1HB  ALA A  23      10.291  16.317  17.671  1.00  0.63           H  
ATOM    371 2HB  ALA A  23       9.075  15.074  17.983  1.00  0.63           H  
ATOM    372 3HB  ALA A  23       8.681  16.767  18.244  1.00  0.63           H  
ATOM    373  N   ARG A  24       9.647  18.164  20.550  1.00  0.63           N  
ATOM    374  CA  ARG A  24      10.115  19.458  21.011  1.00  0.63           C  
ATOM    375  C   ARG A  24      10.897  19.292  22.309  1.00  0.63           C  
ATOM    376  O   ARG A  24      11.910  19.961  22.526  1.00  0.63           O  
ATOM    377  CB  ARG A  24       8.955  20.410  21.231  1.00  0.63           C  
ATOM    378  CG  ARG A  24       8.237  20.877  19.980  1.00  0.63           C  
ATOM    379  CD  ARG A  24       7.037  21.625  20.338  1.00  0.63           C  
ATOM    380  NE  ARG A  24       7.359  22.908  20.897  1.00  0.63           N  
ATOM    381  CZ  ARG A  24       6.664  23.553  21.830  1.00  0.63           C  
ATOM    382  NH1 ARG A  24       5.586  23.026  22.371  1.00  0.63           N  
ATOM    383  NH2 ARG A  24       7.104  24.732  22.181  1.00  0.63           N  
ATOM    384  H   ARG A  24       8.643  17.987  20.477  1.00  0.63           H  
ATOM    385  HA  ARG A  24      10.770  19.876  20.249  1.00  0.63           H  
ATOM    386 1HB  ARG A  24       8.216  19.929  21.868  1.00  0.63           H  
ATOM    387 2HB  ARG A  24       9.310  21.295  21.754  1.00  0.63           H  
ATOM    388 1HG  ARG A  24       8.883  21.553  19.425  1.00  0.63           H  
ATOM    389 2HG  ARG A  24       7.963  20.040  19.353  1.00  0.63           H  
ATOM    390 1HD  ARG A  24       6.445  21.776  19.458  1.00  0.63           H  
ATOM    391 2HD  ARG A  24       6.462  21.065  21.071  1.00  0.63           H  
ATOM    392  HE  ARG A  24       8.157  23.420  20.506  1.00  0.63           H  
ATOM    393 1HH1 ARG A  24       5.269  22.117  22.072  1.00  0.63           H  
ATOM    394 2HH1 ARG A  24       5.073  23.538  23.073  1.00  0.63           H  
ATOM    395 1HH2 ARG A  24       7.946  25.077  21.698  1.00  0.63           H  
ATOM    396 2HH2 ARG A  24       6.626  25.277  22.878  1.00  0.63           H  
ATOM    397  N   ALA A  25      10.434  18.396  23.184  1.00  0.64           N  
ATOM    398  CA  ALA A  25      11.141  18.153  24.426  1.00  0.64           C  
ATOM    399  C   ALA A  25      12.538  17.605  24.146  1.00  0.64           C  
ATOM    400  O   ALA A  25      13.511  18.046  24.757  1.00  0.64           O  
ATOM    401  CB  ALA A  25      10.360  17.182  25.299  1.00  0.64           C  
ATOM    402  H   ALA A  25       9.573  17.888  22.986  1.00  0.64           H  
ATOM    403  HA  ALA A  25      11.244  19.102  24.950  1.00  0.64           H  
ATOM    404 1HB  ALA A  25      10.889  17.026  26.234  1.00  0.64           H  
ATOM    405 2HB  ALA A  25       9.371  17.592  25.500  1.00  0.64           H  
ATOM    406 3HB  ALA A  25      10.256  16.234  24.782  1.00  0.64           H  
ATOM    407  N   ALA A  26      12.657  16.687  23.172  1.00  0.65           N  
ATOM    408  CA  ALA A  26      13.962  16.115  22.830  1.00  0.65           C  
ATOM    409  C   ALA A  26      14.917  17.208  22.350  1.00  0.65           C  
ATOM    410  O   ALA A  26      16.092  17.265  22.737  1.00  0.65           O  
ATOM    411  CB  ALA A  26      13.791  15.051  21.755  1.00  0.65           C  
ATOM    412  H   ALA A  26      11.815  16.357  22.695  1.00  0.65           H  
ATOM    413  HA  ALA A  26      14.382  15.663  23.726  1.00  0.65           H  
ATOM    414 1HB  ALA A  26      14.756  14.612  21.514  1.00  0.65           H  
ATOM    415 2HB  ALA A  26      13.117  14.275  22.117  1.00  0.65           H  
ATOM    416 3HB  ALA A  26      13.370  15.503  20.860  1.00  0.65           H  
ATOM    417  N   MET A  27      14.380  18.119  21.547  1.00  0.66           N  
ATOM    418  CA  MET A  27      15.120  19.256  21.031  1.00  0.66           C  
ATOM    419  C   MET A  27      15.630  20.154  22.135  1.00  0.66           C  
ATOM    420  O   MET A  27      16.808  20.543  22.171  1.00  0.66           O  
ATOM    421  CB  MET A  27      14.199  20.055  20.137  1.00  0.66           C  
ATOM    422  CG  MET A  27      14.726  21.325  19.676  1.00  0.66           C  
ATOM    423  SD  MET A  27      13.513  22.224  18.691  1.00  0.66           S  
ATOM    424  CE  MET A  27      12.389  22.748  19.982  1.00  0.66           C  
ATOM    425  H   MET A  27      13.407  18.000  21.258  1.00  0.66           H  
ATOM    426  HA  MET A  27      15.971  18.886  20.459  1.00  0.66           H  
ATOM    427 1HB  MET A  27      13.932  19.463  19.270  1.00  0.66           H  
ATOM    428 2HB  MET A  27      13.291  20.271  20.648  1.00  0.66           H  
ATOM    429 1HG  MET A  27      14.986  21.938  20.534  1.00  0.66           H  
ATOM    430 2HG  MET A  27      15.600  21.144  19.134  1.00  0.66           H  
ATOM    431 1HE  MET A  27      11.566  23.311  19.551  1.00  0.66           H  
ATOM    432 2HE  MET A  27      12.000  21.877  20.500  1.00  0.66           H  
ATOM    433 3HE  MET A  27      12.924  23.376  20.695  1.00  0.66           H  
ATOM    434  N   ALA A  28      14.717  20.521  23.037  1.00  0.68           N  
ATOM    435  CA  ALA A  28      15.040  21.410  24.134  1.00  0.68           C  
ATOM    436  C   ALA A  28      16.060  20.803  25.082  1.00  0.68           C  
ATOM    437  O   ALA A  28      17.035  21.454  25.448  1.00  0.68           O  
ATOM    438  CB  ALA A  28      13.776  21.741  24.902  1.00  0.68           C  
ATOM    439  H   ALA A  28      13.760  20.174  22.947  1.00  0.68           H  
ATOM    440  HA  ALA A  28      15.462  22.321  23.716  1.00  0.68           H  
ATOM    441 1HB  ALA A  28      14.008  22.431  25.710  1.00  0.68           H  
ATOM    442 2HB  ALA A  28      13.053  22.197  24.225  1.00  0.68           H  
ATOM    443 3HB  ALA A  28      13.356  20.823  25.314  1.00  0.68           H  
ATOM    444  N   ARG A  29      15.886  19.529  25.423  1.00  0.69           N  
ATOM    445  CA  ARG A  29      16.770  18.858  26.369  1.00  0.69           C  
ATOM    446  C   ARG A  29      18.189  18.764  25.843  1.00  0.69           C  
ATOM    447  O   ARG A  29      19.155  18.915  26.591  1.00  0.69           O  
ATOM    448  CB  ARG A  29      16.220  17.477  26.674  1.00  0.69           C  
ATOM    449  CG  ARG A  29      14.950  17.495  27.523  1.00  0.69           C  
ATOM    450  CD  ARG A  29      14.319  16.158  27.629  1.00  0.69           C  
ATOM    451  NE  ARG A  29      13.097  16.206  28.423  1.00  0.69           N  
ATOM    452  CZ  ARG A  29      12.165  15.234  28.461  1.00  0.69           C  
ATOM    453  NH1 ARG A  29      12.319  14.143  27.744  1.00  0.69           N  
ATOM    454  NH2 ARG A  29      11.091  15.380  29.217  1.00  0.69           N  
ATOM    455  H   ARG A  29      15.081  19.017  25.061  1.00  0.69           H  
ATOM    456  HA  ARG A  29      16.782  19.435  27.293  1.00  0.69           H  
ATOM    457 1HB  ARG A  29      15.982  16.971  25.734  1.00  0.69           H  
ATOM    458 2HB  ARG A  29      16.972  16.884  27.190  1.00  0.69           H  
ATOM    459 1HG  ARG A  29      15.206  17.823  28.529  1.00  0.69           H  
ATOM    460 2HG  ARG A  29      14.232  18.189  27.097  1.00  0.69           H  
ATOM    461 1HD  ARG A  29      14.063  15.804  26.628  1.00  0.69           H  
ATOM    462 2HD  ARG A  29      15.009  15.460  28.100  1.00  0.69           H  
ATOM    463  HE  ARG A  29      12.940  17.029  28.990  1.00  0.69           H  
ATOM    464 1HH1 ARG A  29      13.140  14.034  27.165  1.00  0.69           H  
ATOM    465 2HH1 ARG A  29      11.619  13.417  27.772  1.00  0.69           H  
ATOM    466 1HH2 ARG A  29      10.971  16.219  29.768  1.00  0.69           H  
ATOM    467 2HH2 ARG A  29      10.391  14.653  29.246  1.00  0.69           H  
ATOM    468  N   ALA A  30      18.315  18.536  24.540  1.00  0.70           N  
ATOM    469  CA  ALA A  30      19.608  18.451  23.886  1.00  0.70           C  
ATOM    470  C   ALA A  30      20.165  19.814  23.487  1.00  0.70           C  
ATOM    471  O   ALA A  30      21.257  19.882  22.922  1.00  0.70           O  
ATOM    472  CB  ALA A  30      19.487  17.605  22.643  1.00  0.70           C  
ATOM    473  H   ALA A  30      17.480  18.383  23.970  1.00  0.70           H  
ATOM    474  HA  ALA A  30      20.307  17.989  24.581  1.00  0.70           H  
ATOM    475 1HB  ALA A  30      20.456  17.514  22.159  1.00  0.70           H  
ATOM    476 2HB  ALA A  30      19.115  16.617  22.909  1.00  0.70           H  
ATOM    477 3HB  ALA A  30      18.780  18.089  21.965  1.00  0.70           H  
ATOM    478  N   GLU A  31      19.387  20.886  23.692  1.00  0.71           N  
ATOM    479  CA  GLU A  31      19.745  22.229  23.243  1.00  0.71           C  
ATOM    480  C   GLU A  31      20.173  22.193  21.773  1.00  0.71           C  
ATOM    481  O   GLU A  31      21.161  22.820  21.388  1.00  0.71           O  
ATOM    482  CB  GLU A  31      20.858  22.816  24.122  1.00  0.71           C  
ATOM    483  CG  GLU A  31      20.475  22.961  25.600  1.00  0.71           C  
ATOM    484  CD  GLU A  31      21.537  23.646  26.443  1.00  0.71           C  
ATOM    485  OE1 GLU A  31      22.586  23.945  25.923  1.00  0.71           O  
ATOM    486  OE2 GLU A  31      21.292  23.869  27.607  1.00  0.71           O  
ATOM    487  H   GLU A  31      18.515  20.794  24.206  1.00  0.71           H  
ATOM    488  HA  GLU A  31      18.860  22.862  23.329  1.00  0.71           H  
ATOM    489 1HB  GLU A  31      21.745  22.188  24.065  1.00  0.71           H  
ATOM    490 2HB  GLU A  31      21.132  23.802  23.749  1.00  0.71           H  
ATOM    491 1HG  GLU A  31      19.548  23.531  25.666  1.00  0.71           H  
ATOM    492 2HG  GLU A  31      20.279  21.965  26.006  1.00  0.71           H  
ATOM    493  N   ALA A  32      19.423  21.445  20.951  1.00  0.70           N  
ATOM    494  CA  ALA A  32      19.781  21.254  19.547  1.00  0.70           C  
ATOM    495  C   ALA A  32      19.228  22.290  18.578  1.00  0.70           C  
ATOM    496  O   ALA A  32      19.856  22.595  17.565  1.00  0.70           O  
ATOM    497  CB  ALA A  32      19.307  19.898  19.096  1.00  0.70           C  
ATOM    498  H   ALA A  32      18.595  20.984  21.334  1.00  0.70           H  
ATOM    499  HA  ALA A  32      20.868  21.289  19.482  1.00  0.70           H  
ATOM    500 1HB  ALA A  32      19.626  19.743  18.071  1.00  0.70           H  
ATOM    501 2HB  ALA A  32      19.742  19.133  19.738  1.00  0.70           H  
ATOM    502 3HB  ALA A  32      18.219  19.849  19.158  1.00  0.70           H  
ATOM    503  N   GLY A  33      18.023  22.777  18.833  1.00  0.68           N  
ATOM    504  CA  GLY A  33      17.356  23.686  17.897  1.00  0.68           C  
ATOM    505  C   GLY A  33      16.442  22.949  16.900  1.00  0.68           C  
ATOM    506  O   GLY A  33      15.659  23.588  16.194  1.00  0.68           O  
ATOM    507  H   GLY A  33      17.558  22.516  19.692  1.00  0.68           H  
ATOM    508 1HA  GLY A  33      16.764  24.405  18.462  1.00  0.68           H  
ATOM    509 2HA  GLY A  33      18.106  24.255  17.351  1.00  0.68           H  
ATOM    510  N   ALA A  34      16.535  21.613  16.886  1.00  0.66           N  
ATOM    511  CA  ALA A  34      15.726  20.714  16.051  1.00  0.66           C  
ATOM    512  C   ALA A  34      15.528  19.382  16.761  1.00  0.66           C  
ATOM    513  O   ALA A  34      16.292  19.021  17.659  1.00  0.66           O  
ATOM    514  CB  ALA A  34      16.359  20.453  14.692  1.00  0.66           C  
ATOM    515  H   ALA A  34      17.223  21.199  17.493  1.00  0.66           H  
ATOM    516  HA  ALA A  34      14.750  21.164  15.918  1.00  0.66           H  
ATOM    517 1HB  ALA A  34      15.709  19.793  14.115  1.00  0.66           H  
ATOM    518 2HB  ALA A  34      16.473  21.401  14.162  1.00  0.66           H  
ATOM    519 3HB  ALA A  34      17.320  19.995  14.822  1.00  0.66           H  
ATOM    520  N   GLY A  35      14.519  18.635  16.334  1.00  0.64           N  
ATOM    521  CA  GLY A  35      14.288  17.305  16.916  1.00  0.64           C  
ATOM    522  C   GLY A  35      13.172  16.525  16.250  1.00  0.64           C  
ATOM    523  O   GLY A  35      12.530  16.994  15.315  1.00  0.64           O  
ATOM    524  H   GLY A  35      13.911  19.024  15.611  1.00  0.64           H  
ATOM    525 1HA  GLY A  35      15.194  16.721  16.853  1.00  0.64           H  
ATOM    526 2HA  GLY A  35      14.061  17.411  17.977  1.00  0.64           H  
ATOM    527  N   ALA A  36      12.947  15.306  16.715  1.00  0.62           N  
ATOM    528  CA  ALA A  36      11.927  14.478  16.094  1.00  0.62           C  
ATOM    529  C   ALA A  36      11.381  13.382  16.976  1.00  0.62           C  
ATOM    530  O   ALA A  36      11.965  12.990  17.990  1.00  0.62           O  
ATOM    531  CB  ALA A  36      12.478  13.826  14.872  1.00  0.62           C  
ATOM    532  H   ALA A  36      13.530  14.931  17.460  1.00  0.62           H  
ATOM    533  HA  ALA A  36      11.102  15.129  15.815  1.00  0.62           H  
ATOM    534 1HB  ALA A  36      11.708  13.236  14.389  1.00  0.62           H  
ATOM    535 2HB  ALA A  36      12.843  14.580  14.180  1.00  0.62           H  
ATOM    536 3HB  ALA A  36      13.274  13.181  15.188  1.00  0.62           H  
ATOM    537  N   ALA A  37      10.253  12.849  16.542  1.00  0.61           N  
ATOM    538  CA  ALA A  37       9.686  11.689  17.201  1.00  0.61           C  
ATOM    539  C   ALA A  37       8.930  10.834  16.213  1.00  0.61           C  
ATOM    540  O   ALA A  37       8.378  11.324  15.225  1.00  0.61           O  
ATOM    541  CB  ALA A  37       8.780  12.104  18.355  1.00  0.61           C  
ATOM    542  H   ALA A  37       9.818  13.254  15.711  1.00  0.61           H  
ATOM    543  HA  ALA A  37      10.499  11.092  17.580  1.00  0.61           H  
ATOM    544 1HB  ALA A  37       8.400  11.207  18.840  1.00  0.61           H  
ATOM    545 2HB  ALA A  37       9.350  12.687  19.078  1.00  0.61           H  
ATOM    546 3HB  ALA A  37       7.956  12.698  17.994  1.00  0.61           H  
ATOM    547  N   VAL A  38       8.924   9.536  16.468  1.00  0.61           N  
ATOM    548  CA  VAL A  38       8.181   8.627  15.611  1.00  0.61           C  
ATOM    549  C   VAL A  38       7.366   7.644  16.426  1.00  0.61           C  
ATOM    550  O   VAL A  38       7.735   7.292  17.546  1.00  0.61           O  
ATOM    551  CB  VAL A  38       9.131   7.836  14.678  1.00  0.61           C  
ATOM    552  CG1 VAL A  38       9.922   8.758  13.785  1.00  0.61           C  
ATOM    553  CG2 VAL A  38      10.063   7.004  15.471  1.00  0.61           C  
ATOM    554  H   VAL A  38       9.411   9.201  17.299  1.00  0.61           H  
ATOM    555  HA  VAL A  38       7.492   9.203  15.005  1.00  0.61           H  
ATOM    556  HB  VAL A  38       8.525   7.209  14.041  1.00  0.61           H  
ATOM    557 1HG1 VAL A  38      10.550   8.170  13.130  1.00  0.61           H  
ATOM    558 2HG1 VAL A  38       9.254   9.341  13.211  1.00  0.61           H  
ATOM    559 3HG1 VAL A  38      10.545   9.410  14.378  1.00  0.61           H  
ATOM    560 1HG2 VAL A  38      10.708   6.440  14.800  1.00  0.61           H  
ATOM    561 2HG2 VAL A  38      10.667   7.650  16.097  1.00  0.61           H  
ATOM    562 3HG2 VAL A  38       9.490   6.319  16.088  1.00  0.61           H  
ATOM    563  N   ARG A  39       6.286   7.144  15.842  1.00  0.62           N  
ATOM    564  CA  ARG A  39       5.506   6.109  16.514  1.00  0.62           C  
ATOM    565  C   ARG A  39       5.365   4.909  15.606  1.00  0.62           C  
ATOM    566  O   ARG A  39       4.994   5.054  14.426  1.00  0.62           O  
ATOM    567  CB  ARG A  39       4.133   6.596  16.948  1.00  0.62           C  
ATOM    568  CG  ARG A  39       3.316   5.524  17.659  1.00  0.62           C  
ATOM    569  CD  ARG A  39       2.031   6.024  18.176  1.00  0.62           C  
ATOM    570  NE  ARG A  39       2.186   6.957  19.299  1.00  0.62           N  
ATOM    571  CZ  ARG A  39       1.142   7.606  19.872  1.00  0.62           C  
ATOM    572  NH1 ARG A  39      -0.075   7.428  19.434  1.00  0.62           N  
ATOM    573  NH2 ARG A  39       1.292   8.426  20.885  1.00  0.62           N  
ATOM    574  H   ARG A  39       6.017   7.490  14.920  1.00  0.62           H  
ATOM    575  HA  ARG A  39       6.038   5.796  17.403  1.00  0.62           H  
ATOM    576 1HB  ARG A  39       4.244   7.440  17.629  1.00  0.62           H  
ATOM    577 2HB  ARG A  39       3.568   6.935  16.080  1.00  0.62           H  
ATOM    578 1HG  ARG A  39       3.100   4.711  16.960  1.00  0.62           H  
ATOM    579 2HG  ARG A  39       3.894   5.129  18.499  1.00  0.62           H  
ATOM    580 1HD  ARG A  39       1.497   6.534  17.375  1.00  0.62           H  
ATOM    581 2HD  ARG A  39       1.438   5.178  18.517  1.00  0.62           H  
ATOM    582  HE  ARG A  39       3.129   7.101  19.692  1.00  0.62           H  
ATOM    583 1HH1 ARG A  39      -0.264   6.809  18.660  1.00  0.62           H  
ATOM    584 2HH1 ARG A  39      -0.833   7.940  19.911  1.00  0.62           H  
ATOM    585 1HH2 ARG A  39       2.198   8.621  21.282  1.00  0.62           H  
ATOM    586 2HH2 ARG A  39       0.441   8.858  21.266  1.00  0.62           H  
ATOM    587  N   ASP A  40       5.705   3.721  16.133  1.00  0.63           N  
ATOM    588  CA  ASP A  40       5.661   2.549  15.274  1.00  0.63           C  
ATOM    589  C   ASP A  40       4.287   1.917  15.212  1.00  0.63           C  
ATOM    590  O   ASP A  40       3.375   2.287  15.954  1.00  0.63           O  
ATOM    591  CB  ASP A  40       6.701   1.477  15.677  1.00  0.63           C  
ATOM    592  CG  ASP A  40       6.409   0.721  16.974  1.00  0.63           C  
ATOM    593  OD1 ASP A  40       5.290   0.787  17.422  1.00  0.63           O  
ATOM    594  OD2 ASP A  40       7.283   0.053  17.485  1.00  0.63           O  
ATOM    595  H   ASP A  40       5.986   3.661  17.113  1.00  0.63           H  
ATOM    596  HA  ASP A  40       5.912   2.858  14.293  1.00  0.63           H  
ATOM    597 1HB  ASP A  40       6.796   0.754  14.870  1.00  0.63           H  
ATOM    598 2HB  ASP A  40       7.676   1.960  15.784  1.00  0.63           H  
ATOM    599  N   VAL A  41       4.184   0.872  14.403  1.00  0.65           N  
ATOM    600  CA  VAL A  41       2.949   0.107  14.233  1.00  0.65           C  
ATOM    601  C   VAL A  41       2.443  -0.655  15.458  1.00  0.65           C  
ATOM    602  O   VAL A  41       1.300  -1.117  15.457  1.00  0.65           O  
ATOM    603  CB  VAL A  41       3.102  -0.823  13.034  1.00  0.65           C  
ATOM    604  CG1 VAL A  41       3.276   0.023  11.780  1.00  0.65           C  
ATOM    605  CG2 VAL A  41       4.335  -1.706  13.245  1.00  0.65           C  
ATOM    606  H   VAL A  41       4.988   0.660  13.811  1.00  0.65           H  
ATOM    607  HA  VAL A  41       2.172   0.808  13.966  1.00  0.65           H  
ATOM    608  HB  VAL A  41       2.214  -1.442  12.919  1.00  0.65           H  
ATOM    609 1HG1 VAL A  41       3.403  -0.623  10.910  1.00  0.65           H  
ATOM    610 2HG1 VAL A  41       2.397   0.651  11.642  1.00  0.65           H  
ATOM    611 3HG1 VAL A  41       4.128   0.647  11.889  1.00  0.65           H  
ATOM    612 1HG2 VAL A  41       4.450  -2.357  12.384  1.00  0.65           H  
ATOM    613 2HG2 VAL A  41       5.219  -1.079  13.351  1.00  0.65           H  
ATOM    614 3HG2 VAL A  41       4.207  -2.311  14.149  1.00  0.65           H  
ATOM    615  N   ASP A  42       3.285  -0.805  16.481  1.00  0.65           N  
ATOM    616  CA  ASP A  42       2.914  -1.483  17.706  1.00  0.65           C  
ATOM    617  C   ASP A  42       2.623  -0.467  18.818  1.00  0.65           C  
ATOM    618  O   ASP A  42       2.401  -0.842  19.972  1.00  0.65           O  
ATOM    619  CB  ASP A  42       4.015  -2.462  18.118  1.00  0.65           C  
ATOM    620  CG  ASP A  42       4.166  -3.627  17.109  1.00  0.65           C  
ATOM    621  OD1 ASP A  42       3.166  -4.143  16.676  1.00  0.65           O  
ATOM    622  OD2 ASP A  42       5.274  -3.982  16.784  1.00  0.65           O  
ATOM    623  H   ASP A  42       4.197  -0.354  16.462  1.00  0.65           H  
ATOM    624  HA  ASP A  42       2.004  -2.054  17.525  1.00  0.65           H  
ATOM    625 1HB  ASP A  42       4.967  -1.919  18.179  1.00  0.65           H  
ATOM    626 2HB  ASP A  42       3.800  -2.864  19.106  1.00  0.65           H  
ATOM    627  N   GLY A  43       2.587   0.820  18.454  1.00  0.64           N  
ATOM    628  CA  GLY A  43       2.289   1.910  19.373  1.00  0.64           C  
ATOM    629  C   GLY A  43       3.481   2.444  20.178  1.00  0.64           C  
ATOM    630  O   GLY A  43       3.294   3.275  21.072  1.00  0.64           O  
ATOM    631  H   GLY A  43       2.809   1.080  17.492  1.00  0.64           H  
ATOM    632 1HA  GLY A  43       1.862   2.728  18.794  1.00  0.64           H  
ATOM    633 2HA  GLY A  43       1.513   1.584  20.062  1.00  0.64           H  
ATOM    634  N   ARG A  44       4.699   1.976  19.905  1.00  0.63           N  
ATOM    635  CA  ARG A  44       5.832   2.455  20.694  1.00  0.63           C  
ATOM    636  C   ARG A  44       6.308   3.787  20.142  1.00  0.63           C  
ATOM    637  O   ARG A  44       6.348   3.990  18.927  1.00  0.63           O  
ATOM    638  CB  ARG A  44       6.970   1.452  20.717  1.00  0.63           C  
ATOM    639  CG  ARG A  44       6.631   0.134  21.405  1.00  0.63           C  
ATOM    640  CD  ARG A  44       7.789  -0.806  21.425  1.00  0.63           C  
ATOM    641  NE  ARG A  44       8.183  -1.225  20.091  1.00  0.63           N  
ATOM    642  CZ  ARG A  44       9.270  -1.977  19.802  1.00  0.63           C  
ATOM    643  NH1 ARG A  44      10.090  -2.424  20.729  1.00  0.63           N  
ATOM    644  NH2 ARG A  44       9.537  -2.260  18.566  1.00  0.63           N  
ATOM    645  H   ARG A  44       4.846   1.314  19.133  1.00  0.63           H  
ATOM    646  HA  ARG A  44       5.502   2.605  21.722  1.00  0.63           H  
ATOM    647 1HB  ARG A  44       7.268   1.219  19.703  1.00  0.63           H  
ATOM    648 2HB  ARG A  44       7.835   1.887  21.219  1.00  0.63           H  
ATOM    649 1HG  ARG A  44       6.318   0.327  22.429  1.00  0.63           H  
ATOM    650 2HG  ARG A  44       5.813  -0.345  20.857  1.00  0.63           H  
ATOM    651 1HD  ARG A  44       8.643  -0.314  21.888  1.00  0.63           H  
ATOM    652 2HD  ARG A  44       7.528  -1.695  21.996  1.00  0.63           H  
ATOM    653  HE  ARG A  44       7.624  -0.881  19.281  1.00  0.63           H  
ATOM    654 1HH1 ARG A  44       9.925  -2.225  21.704  1.00  0.63           H  
ATOM    655 2HH1 ARG A  44      10.916  -2.962  20.417  1.00  0.63           H  
ATOM    656 1HH2 ARG A  44       8.913  -1.918  17.837  1.00  0.63           H  
ATOM    657 2HH2 ARG A  44      10.377  -2.810  18.365  1.00  0.63           H  
ATOM    658  N   THR A  45       6.675   4.706  21.031  1.00  0.62           N  
ATOM    659  CA  THR A  45       7.102   6.023  20.575  1.00  0.62           C  
ATOM    660  C   THR A  45       8.579   6.251  20.875  1.00  0.62           C  
ATOM    661  O   THR A  45       9.061   5.934  21.965  1.00  0.62           O  
ATOM    662  CB  THR A  45       6.250   7.136  21.213  1.00  0.62           C  
ATOM    663  OG1 THR A  45       4.850   6.921  20.902  1.00  0.62           O  
ATOM    664  CG2 THR A  45       6.649   8.478  20.628  1.00  0.62           C  
ATOM    665  H   THR A  45       6.638   4.501  22.019  1.00  0.62           H  
ATOM    666  HA  THR A  45       6.974   6.080  19.501  1.00  0.62           H  
ATOM    667  HB  THR A  45       6.390   7.144  22.292  1.00  0.62           H  
ATOM    668  HG1 THR A  45       4.534   6.147  21.388  1.00  0.62           H  
ATOM    669 1HG2 THR A  45       6.035   9.261  21.066  1.00  0.62           H  
ATOM    670 2HG2 THR A  45       7.692   8.674  20.840  1.00  0.62           H  
ATOM    671 3HG2 THR A  45       6.498   8.460  19.551  1.00  0.62           H  
ATOM    672  N   TYR A  46       9.289   6.783  19.886  1.00  0.60           N  
ATOM    673  CA  TYR A  46      10.715   7.042  19.983  1.00  0.60           C  
ATOM    674  C   TYR A  46      10.977   8.509  19.742  1.00  0.60           C  
ATOM    675  O   TYR A  46      10.231   9.167  19.018  1.00  0.60           O  
ATOM    676  CB  TYR A  46      11.444   6.217  18.937  1.00  0.60           C  
ATOM    677  CG  TYR A  46      11.157   4.789  19.095  1.00  0.60           C  
ATOM    678  CD1 TYR A  46      10.007   4.259  18.505  1.00  0.60           C  
ATOM    679  CD2 TYR A  46      11.987   4.001  19.832  1.00  0.60           C  
ATOM    680  CE1 TYR A  46       9.706   2.941  18.671  1.00  0.60           C  
ATOM    681  CE2 TYR A  46      11.684   2.689  20.000  1.00  0.60           C  
ATOM    682  CZ  TYR A  46      10.553   2.159  19.428  1.00  0.60           C  
ATOM    683  OH  TYR A  46      10.274   0.861  19.620  1.00  0.60           O  
ATOM    684  H   TYR A  46       8.799   7.008  19.023  1.00  0.60           H  
ATOM    685  HA  TYR A  46      11.065   6.787  20.983  1.00  0.60           H  
ATOM    686 1HB  TYR A  46      11.149   6.515  17.960  1.00  0.60           H  
ATOM    687 2HB  TYR A  46      12.519   6.369  19.020  1.00  0.60           H  
ATOM    688  HD1 TYR A  46       9.344   4.897  17.921  1.00  0.60           H  
ATOM    689  HD2 TYR A  46      12.880   4.423  20.292  1.00  0.60           H  
ATOM    690  HE1 TYR A  46       8.805   2.517  18.219  1.00  0.60           H  
ATOM    691  HE2 TYR A  46      12.338   2.057  20.594  1.00  0.60           H  
ATOM    692  HH  TYR A  46      10.977   0.473  20.146  1.00  0.60           H  
ATOM    693  N   ALA A  47      12.055   9.033  20.304  1.00  0.60           N  
ATOM    694  CA  ALA A  47      12.367  10.431  20.049  1.00  0.60           C  
ATOM    695  C   ALA A  47      13.845  10.675  20.062  1.00  0.60           C  
ATOM    696  O   ALA A  47      14.613   9.940  20.687  1.00  0.60           O  
ATOM    697  CB  ALA A  47      11.688  11.319  21.067  1.00  0.60           C  
ATOM    698  H   ALA A  47      12.650   8.476  20.901  1.00  0.60           H  
ATOM    699  HA  ALA A  47      12.014  10.683  19.060  1.00  0.60           H  
ATOM    700 1HB  ALA A  47      11.905  12.365  20.838  1.00  0.60           H  
ATOM    701 2HB  ALA A  47      10.632  11.147  20.995  1.00  0.60           H  
ATOM    702 3HB  ALA A  47      12.038  11.084  22.067  1.00  0.60           H  
ATOM    703  N   ALA A  48      14.241  11.717  19.354  1.00  0.62           N  
ATOM    704  CA  ALA A  48      15.637  12.077  19.286  1.00  0.62           C  
ATOM    705  C   ALA A  48      15.872  13.502  18.845  1.00  0.62           C  
ATOM    706  O   ALA A  48      15.056  14.118  18.161  1.00  0.62           O  
ATOM    707  CB  ALA A  48      16.344  11.167  18.313  1.00  0.62           C  
ATOM    708  H   ALA A  48      13.540  12.263  18.852  1.00  0.62           H  
ATOM    709  HA  ALA A  48      16.063  11.955  20.281  1.00  0.62           H  
ATOM    710 1HB  ALA A  48      17.404  11.424  18.286  1.00  0.62           H  
ATOM    711 2HB  ALA A  48      16.231  10.128  18.614  1.00  0.62           H  
ATOM    712 3HB  ALA A  48      15.914  11.307  17.321  1.00  0.62           H  
ATOM    713  N   ALA A  49      17.023  14.012  19.221  1.00  0.69           N  
ATOM    714  CA  ALA A  49      17.525  15.273  18.719  1.00  0.69           C  
ATOM    715  C   ALA A  49      18.607  14.900  17.693  1.00  0.69           C  
ATOM    716  O   ALA A  49      19.003  13.737  17.678  1.00  0.69           O  
ATOM    717  CB  ALA A  49      18.022  16.119  19.860  1.00  0.69           C  
ATOM    718  H   ALA A  49      17.613  13.475  19.844  1.00  0.69           H  
ATOM    719  HA  ALA A  49      16.722  15.797  18.222  1.00  0.69           H  
ATOM    720 1HB  ALA A  49      18.400  17.059  19.510  1.00  0.69           H  
ATOM    721 2HB  ALA A  49      17.202  16.309  20.551  1.00  0.69           H  
ATOM    722 3HB  ALA A  49      18.815  15.589  20.379  1.00  0.69           H  
ATOM    723  N   PRO A  50      19.057  15.792  16.792  1.00  0.84           N  
ATOM    724  CA  PRO A  50      20.133  15.546  15.846  1.00  0.84           C  
ATOM    725  C   PRO A  50      21.392  15.123  16.574  1.00  0.84           C  
ATOM    726  O   PRO A  50      21.651  15.555  17.702  1.00  0.84           O  
ATOM    727  CB  PRO A  50      20.320  16.908  15.180  1.00  0.84           C  
ATOM    728  CG  PRO A  50      18.983  17.574  15.309  1.00  0.84           C  
ATOM    729  CD  PRO A  50      18.430  17.100  16.635  1.00  0.84           C  
ATOM    730  HA  PRO A  50      19.829  14.775  15.126  1.00  0.84           H  
ATOM    731 1HB  PRO A  50      21.128  17.460  15.680  1.00  0.84           H  
ATOM    732 2HB  PRO A  50      20.632  16.761  14.134  1.00  0.84           H  
ATOM    733 1HG  PRO A  50      19.129  18.661  15.297  1.00  0.84           H  
ATOM    734 2HG  PRO A  50      18.343  17.335  14.460  1.00  0.84           H  
ATOM    735 1HD  PRO A  50      18.712  17.766  17.421  1.00  0.84           H  
ATOM    736 2HD  PRO A  50      17.366  17.012  16.533  1.00  0.84           H  
ATOM    737  N   VAL A  51      22.162  14.258  15.926  1.00  1.08           N  
ATOM    738  CA  VAL A  51      23.386  13.728  16.513  1.00  1.08           C  
ATOM    739  C   VAL A  51      24.601  13.999  15.643  1.00  1.08           C  
ATOM    740  O   VAL A  51      24.616  13.657  14.459  1.00  1.08           O  
ATOM    741  CB  VAL A  51      23.259  12.208  16.715  1.00  1.08           C  
ATOM    742  CG1 VAL A  51      24.545  11.655  17.298  1.00  1.08           C  
ATOM    743  CG2 VAL A  51      22.052  11.901  17.602  1.00  1.08           C  
ATOM    744  H   VAL A  51      21.891  13.991  14.979  1.00  1.08           H  
ATOM    745  HA  VAL A  51      23.539  14.202  17.483  1.00  1.08           H  
ATOM    746  HB  VAL A  51      23.117  11.733  15.747  1.00  1.08           H  
ATOM    747 1HG1 VAL A  51      24.462  10.575  17.416  1.00  1.08           H  
ATOM    748 2HG1 VAL A  51      25.365  11.881  16.628  1.00  1.08           H  
ATOM    749 3HG1 VAL A  51      24.735  12.111  18.269  1.00  1.08           H  
ATOM    750 1HG2 VAL A  51      21.959  10.825  17.728  1.00  1.08           H  
ATOM    751 2HG2 VAL A  51      22.188  12.373  18.576  1.00  1.08           H  
ATOM    752 3HG2 VAL A  51      21.142  12.287  17.139  1.00  1.08           H  
ATOM    753  N   ALA A  52      25.628  14.616  16.227  1.00  1.38           N  
ATOM    754  CA  ALA A  52      26.851  14.890  15.478  1.00  1.38           C  
ATOM    755  C   ALA A  52      28.051  14.171  16.086  1.00  1.38           C  
ATOM    756  O   ALA A  52      28.472  14.469  17.206  1.00  1.38           O  
ATOM    757  CB  ALA A  52      27.114  16.384  15.419  1.00  1.38           C  
ATOM    758  H   ALA A  52      25.562  14.885  17.198  1.00  1.38           H  
ATOM    759  HA  ALA A  52      26.725  14.516  14.463  1.00  1.38           H  
ATOM    760 1HB  ALA A  52      28.016  16.563  14.830  1.00  1.38           H  
ATOM    761 2HB  ALA A  52      26.268  16.883  14.947  1.00  1.38           H  
ATOM    762 3HB  ALA A  52      27.253  16.772  16.426  1.00  1.38           H  
ATOM    763  N   LEU A  53      28.587  13.223  15.334  1.00  1.66           N  
ATOM    764  CA  LEU A  53      29.734  12.421  15.723  1.00  1.66           C  
ATOM    765  C   LEU A  53      30.901  12.848  14.845  1.00  1.66           C  
ATOM    766  O   LEU A  53      30.691  13.413  13.772  1.00  1.66           O  
ATOM    767  CB  LEU A  53      29.434  10.937  15.538  1.00  1.66           C  
ATOM    768  CG  LEU A  53      28.176  10.449  16.254  1.00  1.66           C  
ATOM    769  CD1 LEU A  53      27.948   8.989  15.942  1.00  1.66           C  
ATOM    770  CD2 LEU A  53      28.314  10.683  17.751  1.00  1.66           C  
ATOM    771  H   LEU A  53      28.168  13.028  14.429  1.00  1.66           H  
ATOM    772  HA  LEU A  53      29.981  12.617  16.765  1.00  1.66           H  
ATOM    773 1HB  LEU A  53      29.311  10.742  14.479  1.00  1.66           H  
ATOM    774 2HB  LEU A  53      30.277  10.357  15.905  1.00  1.66           H  
ATOM    775  HG  LEU A  53      27.323  11.000  15.877  1.00  1.66           H  
ATOM    776 1HD1 LEU A  53      27.038   8.651  16.435  1.00  1.66           H  
ATOM    777 2HD1 LEU A  53      27.847   8.861  14.875  1.00  1.66           H  
ATOM    778 3HD1 LEU A  53      28.794   8.403  16.298  1.00  1.66           H  
ATOM    779 1HD2 LEU A  53      27.408  10.346  18.256  1.00  1.66           H  
ATOM    780 2HD2 LEU A  53      29.170  10.126  18.130  1.00  1.66           H  
ATOM    781 3HD2 LEU A  53      28.460  11.747  17.944  1.00  1.66           H  
ATOM    782  N   SER A  54      32.127  12.498  15.217  1.00  1.79           N  
ATOM    783  CA  SER A  54      33.286  12.909  14.416  1.00  1.79           C  
ATOM    784  C   SER A  54      33.271  12.418  12.957  1.00  1.79           C  
ATOM    785  O   SER A  54      33.976  12.974  12.114  1.00  1.79           O  
ATOM    786  CB  SER A  54      34.557  12.427  15.083  1.00  1.79           C  
ATOM    787  OG  SER A  54      34.630  11.029  15.065  1.00  1.79           O  
ATOM    788  H   SER A  54      32.268  12.001  16.085  1.00  1.79           H  
ATOM    789  HA  SER A  54      33.303  14.000  14.397  1.00  1.79           H  
ATOM    790 1HB  SER A  54      35.418  12.846  14.564  1.00  1.79           H  
ATOM    791 2HB  SER A  54      34.588  12.783  16.111  1.00  1.79           H  
ATOM    792  HG  SER A  54      34.625  10.781  14.134  1.00  1.79           H  
ATOM    793  N   ALA A  55      32.492  11.377  12.657  1.00  1.71           N  
ATOM    794  CA  ALA A  55      32.399  10.869  11.293  1.00  1.71           C  
ATOM    795  C   ALA A  55      30.947  10.635  10.855  1.00  1.71           C  
ATOM    796  O   ALA A  55      30.701   9.837   9.949  1.00  1.71           O  
ATOM    797  CB  ALA A  55      33.181   9.572  11.173  1.00  1.71           C  
ATOM    798  H   ALA A  55      31.944  10.952  13.388  1.00  1.71           H  
ATOM    799  HA  ALA A  55      32.832  11.612  10.624  1.00  1.71           H  
ATOM    800 1HB  ALA A  55      33.133   9.215  10.144  1.00  1.71           H  
ATOM    801 2HB  ALA A  55      34.220   9.748  11.449  1.00  1.71           H  
ATOM    802 3HB  ALA A  55      32.748   8.827  11.837  1.00  1.71           H  
ATOM    803  N   LEU A  56      29.979  11.284  11.512  1.00  1.45           N  
ATOM    804  CA  LEU A  56      28.569  11.072  11.138  1.00  1.45           C  
ATOM    805  C   LEU A  56      27.599  12.136  11.636  1.00  1.45           C  
ATOM    806  O   LEU A  56      27.558  12.445  12.826  1.00  1.45           O  
ATOM    807  CB  LEU A  56      28.069   9.709  11.645  1.00  1.45           C  
ATOM    808  CG  LEU A  56      26.583   9.394  11.362  1.00  1.45           C  
ATOM    809  CD1 LEU A  56      26.365   9.249   9.867  1.00  1.45           C  
ATOM    810  CD2 LEU A  56      26.188   8.129  12.099  1.00  1.45           C  
ATOM    811  H   LEU A  56      30.221  11.960  12.238  1.00  1.45           H  
ATOM    812  HA  LEU A  56      28.517  11.066  10.051  1.00  1.45           H  
ATOM    813 1HB  LEU A  56      28.661   8.921  11.186  1.00  1.45           H  
ATOM    814 2HB  LEU A  56      28.214   9.665  12.710  1.00  1.45           H  
ATOM    815  HG  LEU A  56      25.967  10.216  11.711  1.00  1.45           H  
ATOM    816 1HD1 LEU A  56      25.315   9.041   9.673  1.00  1.45           H  
ATOM    817 2HD1 LEU A  56      26.646  10.170   9.365  1.00  1.45           H  
ATOM    818 3HD1 LEU A  56      26.975   8.431   9.489  1.00  1.45           H  
ATOM    819 1HD2 LEU A  56      25.141   7.910  11.908  1.00  1.45           H  
ATOM    820 2HD2 LEU A  56      26.801   7.300  11.751  1.00  1.45           H  
ATOM    821 3HD2 LEU A  56      26.336   8.269  13.164  1.00  1.45           H  
ATOM    822  N   GLU A  57      26.767  12.662  10.743  1.00  1.16           N  
ATOM    823  CA  GLU A  57      25.758  13.619  11.180  1.00  1.16           C  
ATOM    824  C   GLU A  57      24.360  13.138  10.812  1.00  1.16           C  
ATOM    825  O   GLU A  57      24.050  12.939   9.636  1.00  1.16           O  
ATOM    826  CB  GLU A  57      26.012  15.009  10.587  1.00  1.16           C  
ATOM    827  CG  GLU A  57      27.313  15.676  11.062  1.00  1.16           C  
ATOM    828  CD  GLU A  57      27.524  17.065  10.496  1.00  1.16           C  
ATOM    829  OE1 GLU A  57      26.694  17.516   9.743  1.00  1.16           O  
ATOM    830  OE2 GLU A  57      28.518  17.671  10.824  1.00  1.16           O  
ATOM    831  H   GLU A  57      26.828  12.395   9.771  1.00  1.16           H  
ATOM    832  HA  GLU A  57      25.799  13.704  12.263  1.00  1.16           H  
ATOM    833 1HB  GLU A  57      26.045  14.942   9.501  1.00  1.16           H  
ATOM    834 2HB  GLU A  57      25.184  15.669  10.850  1.00  1.16           H  
ATOM    835 1HG  GLU A  57      27.293  15.738  12.151  1.00  1.16           H  
ATOM    836 2HG  GLU A  57      28.155  15.046  10.783  1.00  1.16           H  
ATOM    837  N   LEU A  58      23.538  12.930  11.838  1.00  0.91           N  
ATOM    838  CA  LEU A  58      22.167  12.466  11.656  1.00  0.91           C  
ATOM    839  C   LEU A  58      21.175  13.547  12.024  1.00  0.91           C  
ATOM    840  O   LEU A  58      21.348  14.230  13.039  1.00  0.91           O  
ATOM    841  CB  LEU A  58      21.881  11.256  12.539  1.00  0.91           C  
ATOM    842  CG  LEU A  58      22.710  10.036  12.319  1.00  0.91           C  
ATOM    843  CD1 LEU A  58      22.317   8.998  13.356  1.00  0.91           C  
ATOM    844  CD2 LEU A  58      22.476   9.531  10.906  1.00  0.91           C  
ATOM    845  H   LEU A  58      23.882  13.117  12.781  1.00  0.91           H  
ATOM    846  HA  LEU A  58      22.025  12.197  10.613  1.00  0.91           H  
ATOM    847 1HB  LEU A  58      22.009  11.556  13.573  1.00  0.91           H  
ATOM    848 2HB  LEU A  58      20.832  10.978  12.400  1.00  0.91           H  
ATOM    849  HG  LEU A  58      23.759  10.272  12.456  1.00  0.91           H  
ATOM    850 1HD1 LEU A  58      22.915   8.098  13.216  1.00  0.91           H  
ATOM    851 2HD1 LEU A  58      22.493   9.400  14.355  1.00  0.91           H  
ATOM    852 3HD1 LEU A  58      21.259   8.755  13.242  1.00  0.91           H  
ATOM    853 1HD2 LEU A  58      23.069   8.636  10.732  1.00  0.91           H  
ATOM    854 2HD2 LEU A  58      21.420   9.297  10.776  1.00  0.91           H  
ATOM    855 3HD2 LEU A  58      22.765  10.305  10.190  1.00  0.91           H  
ATOM    856  N   THR A  59      20.086  13.654  11.276  1.00  0.75           N  
ATOM    857  CA  THR A  59      19.081  14.633  11.663  1.00  0.75           C  
ATOM    858  C   THR A  59      18.257  14.034  12.776  1.00  0.75           C  
ATOM    859  O   THR A  59      18.338  12.828  13.020  1.00  0.75           O  
ATOM    860  CB  THR A  59      18.176  15.056  10.492  1.00  0.75           C  
ATOM    861  OG1 THR A  59      17.342  13.963  10.022  1.00  0.75           O  
ATOM    862  CG2 THR A  59      19.066  15.499   9.334  1.00  0.75           C  
ATOM    863  H   THR A  59      19.987  13.077  10.438  1.00  0.75           H  
ATOM    864  HA  THR A  59      19.578  15.525  12.044  1.00  0.75           H  
ATOM    865  HB  THR A  59      17.538  15.887  10.793  1.00  0.75           H  
ATOM    866  HG1 THR A  59      16.820  14.328   9.250  1.00  0.75           H  
ATOM    867 1HG2 THR A  59      18.442  15.812   8.497  1.00  0.75           H  
ATOM    868 2HG2 THR A  59      19.688  16.333   9.653  1.00  0.75           H  
ATOM    869 3HG2 THR A  59      19.698  14.670   9.023  1.00  0.75           H  
ATOM    870  N   GLY A  60      17.445  14.851  13.443  1.00  0.67           N  
ATOM    871  CA  GLY A  60      16.638  14.318  14.534  1.00  0.67           C  
ATOM    872  C   GLY A  60      15.725  13.215  14.038  1.00  0.67           C  
ATOM    873  O   GLY A  60      15.554  12.193  14.704  1.00  0.67           O  
ATOM    874  H   GLY A  60      17.401  15.830  13.196  1.00  0.67           H  
ATOM    875 1HA  GLY A  60      17.291  13.921  15.310  1.00  0.67           H  
ATOM    876 2HA  GLY A  60      16.048  15.116  14.983  1.00  0.67           H  
ATOM    877  N   LEU A  61      15.152  13.398  12.849  1.00  0.64           N  
ATOM    878  CA  LEU A  61      14.259  12.386  12.321  1.00  0.64           C  
ATOM    879  C   LEU A  61      15.029  11.145  11.935  1.00  0.64           C  
ATOM    880  O   LEU A  61      14.588  10.040  12.241  1.00  0.64           O  
ATOM    881  CB  LEU A  61      13.371  12.944  11.209  1.00  0.64           C  
ATOM    882  CG  LEU A  61      12.359  11.968  10.645  1.00  0.64           C  
ATOM    883  CD1 LEU A  61      11.512  11.428  11.782  1.00  0.64           C  
ATOM    884  CD2 LEU A  61      11.443  12.710   9.655  1.00  0.64           C  
ATOM    885  H   LEU A  61      15.334  14.243  12.326  1.00  0.64           H  
ATOM    886  HA  LEU A  61      13.582  12.081  13.110  1.00  0.64           H  
ATOM    887 1HB  LEU A  61      12.798  13.763  11.625  1.00  0.64           H  
ATOM    888 2HB  LEU A  61      13.990  13.333  10.411  1.00  0.64           H  
ATOM    889  HG  LEU A  61      12.875  11.139  10.151  1.00  0.64           H  
ATOM    890 1HD1 LEU A  61      10.802  10.728  11.381  1.00  0.64           H  
ATOM    891 2HD1 LEU A  61      12.148  10.918  12.499  1.00  0.64           H  
ATOM    892 3HD1 LEU A  61      10.989  12.248  12.277  1.00  0.64           H  
ATOM    893 1HD2 LEU A  61      10.704  12.026   9.243  1.00  0.64           H  
ATOM    894 2HD2 LEU A  61      10.933  13.517  10.172  1.00  0.64           H  
ATOM    895 3HD2 LEU A  61      12.034  13.121   8.863  1.00  0.64           H  
ATOM    896  N   GLN A  62      16.204  11.281  11.310  1.00  0.62           N  
ATOM    897  CA  GLN A  62      16.908  10.047  10.972  1.00  0.62           C  
ATOM    898  C   GLN A  62      17.216   9.255  12.239  1.00  0.62           C  
ATOM    899  O   GLN A  62      17.096   8.026  12.252  1.00  0.62           O  
ATOM    900  CB  GLN A  62      18.236  10.336  10.270  1.00  0.62           C  
ATOM    901  CG  GLN A  62      18.133  10.860   8.862  1.00  0.62           C  
ATOM    902  CD  GLN A  62      19.468  11.275   8.297  1.00  0.62           C  
ATOM    903  OE1 GLN A  62      20.221  12.020   8.934  1.00  0.62           O  
ATOM    904  NE2 GLN A  62      19.789  10.791   7.097  1.00  0.62           N  
ATOM    905  H   GLN A  62      16.590  12.198  11.059  1.00  0.62           H  
ATOM    906  HA  GLN A  62      16.273   9.442  10.326  1.00  0.62           H  
ATOM    907 1HB  GLN A  62      18.786  11.073  10.857  1.00  0.62           H  
ATOM    908 2HB  GLN A  62      18.837   9.429  10.250  1.00  0.62           H  
ATOM    909 1HG  GLN A  62      17.713  10.085   8.220  1.00  0.62           H  
ATOM    910 2HG  GLN A  62      17.498  11.731   8.870  1.00  0.62           H  
ATOM    911 1HE2 GLN A  62      20.669  11.031   6.680  1.00  0.62           H  
ATOM    912 2HE2 GLN A  62      19.155  10.185   6.611  1.00  0.62           H  
ATOM    913  N   ALA A  63      17.604   9.959  13.306  1.00  0.62           N  
ATOM    914  CA  ALA A  63      17.917   9.309  14.566  1.00  0.62           C  
ATOM    915  C   ALA A  63      16.680   8.643  15.193  1.00  0.62           C  
ATOM    916  O   ALA A  63      16.761   7.503  15.665  1.00  0.62           O  
ATOM    917  CB  ALA A  63      18.521  10.331  15.515  1.00  0.62           C  
ATOM    918  H   ALA A  63      17.697  10.974  13.235  1.00  0.62           H  
ATOM    919  HA  ALA A  63      18.653   8.531  14.370  1.00  0.62           H  
ATOM    920 1HB  ALA A  63      18.792   9.850  16.451  1.00  0.62           H  
ATOM    921 2HB  ALA A  63      19.411  10.771  15.058  1.00  0.62           H  
ATOM    922 3HB  ALA A  63      17.795  11.120  15.706  1.00  0.62           H  
ATOM    923  N   ALA A  64      15.524   9.328  15.171  1.00  0.61           N  
ATOM    924  CA  ALA A  64      14.298   8.771  15.749  1.00  0.61           C  
ATOM    925  C   ALA A  64      13.866   7.505  15.010  1.00  0.61           C  
ATOM    926  O   ALA A  64      13.461   6.515  15.633  1.00  0.61           O  
ATOM    927  CB  ALA A  64      13.187   9.803  15.717  1.00  0.61           C  
ATOM    928  H   ALA A  64      15.501  10.271  14.778  1.00  0.61           H  
ATOM    929  HA  ALA A  64      14.505   8.505  16.786  1.00  0.61           H  
ATOM    930 1HB  ALA A  64      12.292   9.397  16.176  1.00  0.61           H  
ATOM    931 2HB  ALA A  64      13.500  10.694  16.268  1.00  0.61           H  
ATOM    932 3HB  ALA A  64      12.979  10.074  14.686  1.00  0.61           H  
ATOM    933  N   VAL A  65      14.001   7.521  13.680  1.00  0.61           N  
ATOM    934  CA  VAL A  65      13.634   6.371  12.871  1.00  0.61           C  
ATOM    935  C   VAL A  65      14.589   5.234  13.156  1.00  0.61           C  
ATOM    936  O   VAL A  65      14.165   4.093  13.344  1.00  0.61           O  
ATOM    937  CB  VAL A  65      13.683   6.695  11.370  1.00  0.61           C  
ATOM    938  CG1 VAL A  65      13.458   5.431  10.558  1.00  0.61           C  
ATOM    939  CG2 VAL A  65      12.637   7.710  11.017  1.00  0.61           C  
ATOM    940  H   VAL A  65      14.343   8.367  13.218  1.00  0.61           H  
ATOM    941  HA  VAL A  65      12.622   6.064  13.134  1.00  0.61           H  
ATOM    942  HB  VAL A  65      14.674   7.092  11.127  1.00  0.61           H  
ATOM    943 1HG1 VAL A  65      13.507   5.666   9.492  1.00  0.61           H  
ATOM    944 2HG1 VAL A  65      14.226   4.696  10.803  1.00  0.61           H  
ATOM    945 3HG1 VAL A  65      12.483   5.028  10.794  1.00  0.61           H  
ATOM    946 1HG2 VAL A  65      12.709   7.930   9.954  1.00  0.61           H  
ATOM    947 2HG2 VAL A  65      11.666   7.316  11.244  1.00  0.61           H  
ATOM    948 3HG2 VAL A  65      12.792   8.612  11.581  1.00  0.61           H  
ATOM    949  N   ALA A  66      15.891   5.533  13.201  1.00  0.62           N  
ATOM    950  CA  ALA A  66      16.875   4.501  13.454  1.00  0.62           C  
ATOM    951  C   ALA A  66      16.608   3.818  14.783  1.00  0.62           C  
ATOM    952  O   ALA A  66      16.726   2.594  14.892  1.00  0.62           O  
ATOM    953  CB  ALA A  66      18.268   5.103  13.452  1.00  0.62           C  
ATOM    954  H   ALA A  66      16.211   6.489  13.034  1.00  0.62           H  
ATOM    955  HA  ALA A  66      16.798   3.755  12.663  1.00  0.62           H  
ATOM    956 1HB  ALA A  66      19.006   4.323  13.624  1.00  0.62           H  
ATOM    957 2HB  ALA A  66      18.455   5.581  12.489  1.00  0.62           H  
ATOM    958 3HB  ALA A  66      18.336   5.850  14.243  1.00  0.62           H  
ATOM    959  N   ALA A  67      16.218   4.596  15.800  1.00  0.62           N  
ATOM    960  CA  ALA A  67      15.908   4.014  17.094  1.00  0.62           C  
ATOM    961  C   ALA A  67      14.713   3.066  16.988  1.00  0.62           C  
ATOM    962  O   ALA A  67      14.726   1.952  17.536  1.00  0.62           O  
ATOM    963  CB  ALA A  67      15.621   5.119  18.091  1.00  0.62           C  
ATOM    964  H   ALA A  67      16.163   5.609  15.676  1.00  0.62           H  
ATOM    965  HA  ALA A  67      16.771   3.442  17.428  1.00  0.62           H  
ATOM    966 1HB  ALA A  67      15.408   4.685  19.065  1.00  0.62           H  
ATOM    967 2HB  ALA A  67      16.486   5.778  18.162  1.00  0.62           H  
ATOM    968 3HB  ALA A  67      14.759   5.694  17.752  1.00  0.62           H  
ATOM    969  N   ALA A  68      13.692   3.481  16.234  1.00  0.63           N  
ATOM    970  CA  ALA A  68      12.512   2.648  16.070  1.00  0.63           C  
ATOM    971  C   ALA A  68      12.846   1.333  15.385  1.00  0.63           C  
ATOM    972  O   ALA A  68      12.395   0.261  15.808  1.00  0.63           O  
ATOM    973  CB  ALA A  68      11.475   3.394  15.269  1.00  0.63           C  
ATOM    974  H   ALA A  68      13.717   4.410  15.804  1.00  0.63           H  
ATOM    975  HA  ALA A  68      12.121   2.423  17.054  1.00  0.63           H  
ATOM    976 1HB  ALA A  68      10.582   2.780  15.177  1.00  0.63           H  
ATOM    977 2HB  ALA A  68      11.234   4.316  15.782  1.00  0.63           H  
ATOM    978 3HB  ALA A  68      11.865   3.622  14.281  1.00  0.63           H  
ATOM    979  N   VAL A  69      13.697   1.405  14.367  1.00  0.64           N  
ATOM    980  CA  VAL A  69      14.100   0.220  13.625  1.00  0.64           C  
ATOM    981  C   VAL A  69      14.969  -0.685  14.486  1.00  0.64           C  
ATOM    982  O   VAL A  69      14.782  -1.903  14.512  1.00  0.64           O  
ATOM    983  CB  VAL A  69      14.829   0.620  12.339  1.00  0.64           C  
ATOM    984  CG1 VAL A  69      15.398  -0.604  11.651  1.00  0.64           C  
ATOM    985  CG2 VAL A  69      13.850   1.328  11.428  1.00  0.64           C  
ATOM    986  H   VAL A  69      14.041   2.323  14.077  1.00  0.64           H  
ATOM    987  HA  VAL A  69      13.201  -0.330  13.343  1.00  0.64           H  
ATOM    988  HB  VAL A  69      15.655   1.289  12.588  1.00  0.64           H  
ATOM    989 1HG1 VAL A  69      15.915  -0.301  10.742  1.00  0.64           H  
ATOM    990 2HG1 VAL A  69      16.101  -1.100  12.320  1.00  0.64           H  
ATOM    991 3HG1 VAL A  69      14.587  -1.289  11.398  1.00  0.64           H  
ATOM    992 1HG2 VAL A  69      14.355   1.632  10.513  1.00  0.64           H  
ATOM    993 2HG2 VAL A  69      13.030   0.650  11.186  1.00  0.64           H  
ATOM    994 3HG2 VAL A  69      13.455   2.204  11.930  1.00  0.64           H  
ATOM    995  N   SER A  70      15.913  -0.087  15.216  1.00  0.65           N  
ATOM    996  CA  SER A  70      16.828  -0.815  16.087  1.00  0.65           C  
ATOM    997  C   SER A  70      16.070  -1.575  17.176  1.00  0.65           C  
ATOM    998  O   SER A  70      16.509  -2.629  17.639  1.00  0.65           O  
ATOM    999  CB  SER A  70      17.789   0.161  16.733  1.00  0.65           C  
ATOM   1000  OG  SER A  70      18.593   0.784  15.767  1.00  0.65           O  
ATOM   1001  H   SER A  70      16.025   0.922  15.152  1.00  0.65           H  
ATOM   1002  HA  SER A  70      17.387  -1.530  15.484  1.00  0.65           H  
ATOM   1003 1HB  SER A  70      17.225   0.914  17.281  1.00  0.65           H  
ATOM   1004 2HB  SER A  70      18.414  -0.366  17.449  1.00  0.65           H  
ATOM   1005  HG  SER A  70      17.977   1.357  15.252  1.00  0.65           H  
ATOM   1006  N   SER A  71      14.895  -1.054  17.535  1.00  0.67           N  
ATOM   1007  CA  SER A  71      14.026  -1.616  18.552  1.00  0.67           C  
ATOM   1008  C   SER A  71      13.075  -2.692  18.001  1.00  0.67           C  
ATOM   1009  O   SER A  71      12.250  -3.248  18.746  1.00  0.67           O  
ATOM   1010  CB  SER A  71      13.226  -0.504  19.175  1.00  0.67           C  
ATOM   1011  OG  SER A  71      14.078   0.431  19.783  1.00  0.67           O  
ATOM   1012  H   SER A  71      14.622  -0.159  17.129  1.00  0.67           H  
ATOM   1013  HA  SER A  71      14.652  -2.073  19.318  1.00  0.67           H  
ATOM   1014 1HB  SER A  71      12.624  -0.013  18.410  1.00  0.67           H  
ATOM   1015 2HB  SER A  71      12.551  -0.919  19.913  1.00  0.67           H  
ATOM   1016  HG  SER A  71      14.454   0.964  19.039  1.00  0.67           H  
ATOM   1017  N   GLY A  72      13.157  -2.978  16.695  1.00  0.69           N  
ATOM   1018  CA  GLY A  72      12.315  -3.992  16.075  1.00  0.69           C  
ATOM   1019  C   GLY A  72      11.065  -3.489  15.346  1.00  0.69           C  
ATOM   1020  O   GLY A  72      10.192  -4.291  15.013  1.00  0.69           O  
ATOM   1021  H   GLY A  72      13.836  -2.501  16.103  1.00  0.69           H  
ATOM   1022 1HA  GLY A  72      12.928  -4.545  15.363  1.00  0.69           H  
ATOM   1023 2HA  GLY A  72      12.016  -4.712  16.834  1.00  0.69           H  
ATOM   1024  N   ALA A  73      10.938  -2.182  15.106  1.00  0.71           N  
ATOM   1025  CA  ALA A  73       9.754  -1.710  14.397  1.00  0.71           C  
ATOM   1026  C   ALA A  73       9.686  -2.364  13.031  1.00  0.71           C  
ATOM   1027  O   ALA A  73      10.706  -2.542  12.367  1.00  0.71           O  
ATOM   1028  CB  ALA A  73       9.766  -0.197  14.232  1.00  0.71           C  
ATOM   1029  H   ALA A  73      11.645  -1.506  15.394  1.00  0.71           H  
ATOM   1030  HA  ALA A  73       8.870  -2.002  14.967  1.00  0.71           H  
ATOM   1031 1HB  ALA A  73       8.868   0.124  13.707  1.00  0.71           H  
ATOM   1032 2HB  ALA A  73       9.795   0.271  15.218  1.00  0.71           H  
ATOM   1033 3HB  ALA A  73      10.642   0.101  13.661  1.00  0.71           H  
ATOM   1034  N   THR A  74       8.473  -2.676  12.593  1.00  0.73           N  
ATOM   1035  CA  THR A  74       8.267  -3.275  11.280  1.00  0.73           C  
ATOM   1036  C   THR A  74       7.671  -2.242  10.337  1.00  0.73           C  
ATOM   1037  O   THR A  74       7.214  -2.557   9.239  1.00  0.73           O  
ATOM   1038  CB  THR A  74       7.384  -4.533  11.370  1.00  0.73           C  
ATOM   1039  OG1 THR A  74       6.100  -4.206  11.900  1.00  0.73           O  
ATOM   1040  CG2 THR A  74       8.046  -5.544  12.289  1.00  0.73           C  
ATOM   1041  H   THR A  74       7.673  -2.519  13.192  1.00  0.73           H  
ATOM   1042  HA  THR A  74       9.234  -3.577  10.877  1.00  0.73           H  
ATOM   1043  HB  THR A  74       7.263  -4.964  10.377  1.00  0.73           H  
ATOM   1044  HG1 THR A  74       6.201  -3.844  12.786  1.00  0.73           H  
ATOM   1045 1HG2 THR A  74       7.428  -6.438  12.353  1.00  0.73           H  
ATOM   1046 2HG2 THR A  74       9.027  -5.806  11.893  1.00  0.73           H  
ATOM   1047 3HG2 THR A  74       8.162  -5.112  13.285  1.00  0.73           H  
ATOM   1048  N   GLY A  75       7.666  -1.002  10.808  1.00  0.73           N  
ATOM   1049  CA  GLY A  75       7.151   0.142  10.082  1.00  0.73           C  
ATOM   1050  C   GLY A  75       6.667   1.197  11.060  1.00  0.73           C  
ATOM   1051  O   GLY A  75       6.482   0.904  12.250  1.00  0.73           O  
ATOM   1052  H   GLY A  75       8.069  -0.854  11.718  1.00  0.73           H  
ATOM   1053 1HA  GLY A  75       7.933   0.552   9.446  1.00  0.73           H  
ATOM   1054 2HA  GLY A  75       6.332  -0.168   9.434  1.00  0.73           H  
ATOM   1055  N   LEU A  76       6.461   2.406  10.544  1.00  0.73           N  
ATOM   1056  CA  LEU A  76       5.985   3.548  11.308  1.00  0.73           C  
ATOM   1057  C   LEU A  76       4.569   3.972  10.935  1.00  0.73           C  
ATOM   1058  O   LEU A  76       4.147   3.833   9.786  1.00  0.73           O  
ATOM   1059  CB  LEU A  76       6.945   4.731  11.153  1.00  0.73           C  
ATOM   1060  CG  LEU A  76       8.383   4.489  11.603  1.00  0.73           C  
ATOM   1061  CD1 LEU A  76       9.216   5.718  11.294  1.00  0.73           C  
ATOM   1062  CD2 LEU A  76       8.416   4.174  13.085  1.00  0.73           C  
ATOM   1063  H   LEU A  76       6.644   2.541   9.565  1.00  0.73           H  
ATOM   1064  HA  LEU A  76       5.974   3.274  12.333  1.00  0.73           H  
ATOM   1065 1HB  LEU A  76       6.970   5.028  10.106  1.00  0.73           H  
ATOM   1066 2HB  LEU A  76       6.552   5.571  11.738  1.00  0.73           H  
ATOM   1067  HG  LEU A  76       8.789   3.654  11.067  1.00  0.73           H  
ATOM   1068 1HD1 LEU A  76      10.236   5.536  11.615  1.00  0.73           H  
ATOM   1069 2HD1 LEU A  76       9.199   5.909  10.228  1.00  0.73           H  
ATOM   1070 3HD1 LEU A  76       8.815   6.576  11.821  1.00  0.73           H  
ATOM   1071 1HD2 LEU A  76       9.439   4.006  13.385  1.00  0.73           H  
ATOM   1072 2HD2 LEU A  76       7.998   5.001  13.653  1.00  0.73           H  
ATOM   1073 3HD2 LEU A  76       7.838   3.283  13.266  1.00  0.73           H  
ATOM   1074  N   GLN A  77       3.847   4.498  11.921  1.00  0.73           N  
ATOM   1075  CA  GLN A  77       2.512   5.060  11.721  1.00  0.73           C  
ATOM   1076  C   GLN A  77       2.601   6.551  11.467  1.00  0.73           C  
ATOM   1077  O   GLN A  77       1.848   7.117  10.663  1.00  0.73           O  
ATOM   1078  CB  GLN A  77       1.645   4.865  12.964  1.00  0.73           C  
ATOM   1079  CG  GLN A  77       1.346   3.456  13.307  1.00  0.73           C  
ATOM   1080  CD  GLN A  77       0.485   3.350  14.568  1.00  0.73           C  
ATOM   1081  OE1 GLN A  77       0.457   4.287  15.374  1.00  0.73           O  
ATOM   1082  NE2 GLN A  77      -0.228   2.236  14.733  1.00  0.73           N  
ATOM   1083  H   GLN A  77       4.257   4.544  12.850  1.00  0.73           H  
ATOM   1084  HA  GLN A  77       2.049   4.583  10.858  1.00  0.73           H  
ATOM   1085 1HB  GLN A  77       2.155   5.307  13.825  1.00  0.73           H  
ATOM   1086 2HB  GLN A  77       0.703   5.392  12.838  1.00  0.73           H  
ATOM   1087 1HG  GLN A  77       0.827   2.977  12.479  1.00  0.73           H  
ATOM   1088 2HG  GLN A  77       2.292   2.978  13.486  1.00  0.73           H  
ATOM   1089 1HE2 GLN A  77      -0.806   2.126  15.542  1.00  0.73           H  
ATOM   1090 2HE2 GLN A  77      -0.190   1.504  14.053  1.00  0.73           H  
ATOM   1091  N   ALA A  78       3.525   7.183  12.183  1.00  0.71           N  
ATOM   1092  CA  ALA A  78       3.679   8.623  12.101  1.00  0.71           C  
ATOM   1093  C   ALA A  78       5.066   9.073  12.495  1.00  0.71           C  
ATOM   1094  O   ALA A  78       5.765   8.428  13.285  1.00  0.71           O  
ATOM   1095  CB  ALA A  78       2.670   9.335  12.988  1.00  0.71           C  
ATOM   1096  H   ALA A  78       4.100   6.637  12.823  1.00  0.71           H  
ATOM   1097  HA  ALA A  78       3.513   8.911  11.070  1.00  0.71           H  
ATOM   1098 1HB  ALA A  78       2.794  10.417  12.876  1.00  0.71           H  
ATOM   1099 2HB  ALA A  78       1.658   9.056  12.692  1.00  0.71           H  
ATOM   1100 3HB  ALA A  78       2.836   9.056  14.026  1.00  0.71           H  
ATOM   1101  N   ALA A  79       5.420  10.246  12.009  1.00  0.70           N  
ATOM   1102  CA  ALA A  79       6.666  10.886  12.364  1.00  0.70           C  
ATOM   1103  C   ALA A  79       6.528  12.396  12.402  1.00  0.70           C  
ATOM   1104  O   ALA A  79       5.768  12.968  11.623  1.00  0.70           O  
ATOM   1105  CB  ALA A  79       7.714  10.508  11.345  1.00  0.70           C  
ATOM   1106  H   ALA A  79       4.809  10.685  11.327  1.00  0.70           H  
ATOM   1107  HA  ALA A  79       6.960  10.552  13.348  1.00  0.70           H  
ATOM   1108 1HB  ALA A  79       8.633  10.983  11.619  1.00  0.70           H  
ATOM   1109 2HB  ALA A  79       7.840   9.425  11.321  1.00  0.70           H  
ATOM   1110 3HB  ALA A  79       7.405  10.856  10.371  1.00  0.70           H  
ATOM   1111  N   VAL A  80       7.294  13.036  13.277  1.00  0.71           N  
ATOM   1112  CA  VAL A  80       7.325  14.487  13.326  1.00  0.71           C  
ATOM   1113  C   VAL A  80       8.741  14.995  13.342  1.00  0.71           C  
ATOM   1114  O   VAL A  80       9.602  14.443  14.029  1.00  0.71           O  
ATOM   1115  CB  VAL A  80       6.648  15.037  14.594  1.00  0.71           C  
ATOM   1116  CG1 VAL A  80       7.389  14.574  15.766  1.00  0.71           C  
ATOM   1117  CG2 VAL A  80       6.642  16.580  14.601  1.00  0.71           C  
ATOM   1118  H   VAL A  80       7.853  12.492  13.929  1.00  0.71           H  
ATOM   1119  HA  VAL A  80       6.816  14.866  12.454  1.00  0.71           H  
ATOM   1120  HB  VAL A  80       5.628  14.653  14.648  1.00  0.71           H  
ATOM   1121 1HG1 VAL A  80       6.915  14.937  16.672  1.00  0.71           H  
ATOM   1122 2HG1 VAL A  80       7.406  13.507  15.764  1.00  0.71           H  
ATOM   1123 3HG1 VAL A  80       8.401  14.956  15.708  1.00  0.71           H  
ATOM   1124 1HG2 VAL A  80       6.188  16.914  15.484  1.00  0.71           H  
ATOM   1125 2HG2 VAL A  80       7.642  16.975  14.585  1.00  0.71           H  
ATOM   1126 3HG2 VAL A  80       6.095  16.957  13.741  1.00  0.71           H  
ATOM   1127  N   LEU A  81       8.945  16.084  12.630  1.00  0.72           N  
ATOM   1128  CA  LEU A  81      10.196  16.809  12.592  1.00  0.72           C  
ATOM   1129  C   LEU A  81       9.962  18.242  13.057  1.00  0.72           C  
ATOM   1130  O   LEU A  81       9.075  18.920  12.538  1.00  0.72           O  
ATOM   1131  CB  LEU A  81      10.741  16.779  11.180  1.00  0.72           C  
ATOM   1132  CG  LEU A  81      11.988  17.554  10.904  1.00  0.72           C  
ATOM   1133  CD1 LEU A  81      13.164  16.968  11.692  1.00  0.72           C  
ATOM   1134  CD2 LEU A  81      12.239  17.491   9.408  1.00  0.72           C  
ATOM   1135  H   LEU A  81       8.160  16.427  12.075  1.00  0.72           H  
ATOM   1136  HA  LEU A  81      10.907  16.334  13.268  1.00  0.72           H  
ATOM   1137 1HB  LEU A  81      10.941  15.747  10.922  1.00  0.72           H  
ATOM   1138 2HB  LEU A  81       9.972  17.151  10.514  1.00  0.72           H  
ATOM   1139  HG  LEU A  81      11.856  18.588  11.220  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  81      14.069  17.541  11.477  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  81      12.951  17.018  12.760  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  81      13.317  15.945  11.400  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  81      13.139  18.038   9.165  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  81      12.362  16.449   9.106  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  81      11.393  17.924   8.871  1.00  0.72           H  
ATOM   1146  N   VAL A  82      10.728  18.667  14.051  1.00  0.76           N  
ATOM   1147  CA  VAL A  82      10.629  19.990  14.647  1.00  0.76           C  
ATOM   1148  C   VAL A  82      11.795  20.865  14.235  1.00  0.76           C  
ATOM   1149  O   VAL A  82      12.959  20.487  14.400  1.00  0.76           O  
ATOM   1150  CB  VAL A  82      10.613  19.884  16.183  1.00  0.76           C  
ATOM   1151  CG1 VAL A  82      10.571  21.252  16.802  1.00  0.76           C  
ATOM   1152  CG2 VAL A  82       9.412  19.055  16.615  1.00  0.76           C  
ATOM   1153  H   VAL A  82      11.420  18.032  14.423  1.00  0.76           H  
ATOM   1154  HA  VAL A  82       9.701  20.455  14.314  1.00  0.76           H  
ATOM   1155  HB  VAL A  82      11.531  19.401  16.517  1.00  0.76           H  
ATOM   1156 1HG1 VAL A  82      10.579  21.156  17.879  1.00  0.76           H  
ATOM   1157 2HG1 VAL A  82      11.438  21.824  16.487  1.00  0.76           H  
ATOM   1158 3HG1 VAL A  82       9.668  21.760  16.487  1.00  0.76           H  
ATOM   1159 1HG2 VAL A  82       9.410  18.972  17.693  1.00  0.76           H  
ATOM   1160 2HG2 VAL A  82       8.496  19.533  16.288  1.00  0.76           H  
ATOM   1161 3HG2 VAL A  82       9.482  18.067  16.167  1.00  0.76           H  
ATOM   1162  N   ALA A  83      11.465  22.050  13.716  1.00  0.81           N  
ATOM   1163  CA  ALA A  83      12.399  23.068  13.250  1.00  0.81           C  
ATOM   1164  C   ALA A  83      13.306  22.540  12.157  1.00  0.81           C  
ATOM   1165  O   ALA A  83      14.492  22.866  12.088  1.00  0.81           O  
ATOM   1166  CB  ALA A  83      13.212  23.578  14.403  1.00  0.81           C  
ATOM   1167  H   ALA A  83      10.478  22.252  13.605  1.00  0.81           H  
ATOM   1168  HA  ALA A  83      11.814  23.889  12.837  1.00  0.81           H  
ATOM   1169 1HB  ALA A  83      13.883  24.368  14.073  1.00  0.81           H  
ATOM   1170 2HB  ALA A  83      12.543  23.948  15.141  1.00  0.81           H  
ATOM   1171 3HB  ALA A  83      13.785  22.785  14.813  1.00  0.81           H  
ATOM   1172  N   GLY A  84      12.719  21.728  11.296  1.00  0.86           N  
ATOM   1173  CA  GLY A  84      13.395  21.149  10.157  1.00  0.86           C  
ATOM   1174  C   GLY A  84      12.763  21.640   8.866  1.00  0.86           C  
ATOM   1175  O   GLY A  84      12.418  22.814   8.728  1.00  0.86           O  
ATOM   1176  H   GLY A  84      11.743  21.513  11.443  1.00  0.86           H  
ATOM   1177 1HA  GLY A  84      14.451  21.420  10.178  1.00  0.86           H  
ATOM   1178 2HA  GLY A  84      13.348  20.070  10.212  1.00  0.86           H  
ATOM   1179  N   SER A  85      12.622  20.726   7.924  1.00  0.90           N  
ATOM   1180  CA  SER A  85      12.092  21.005   6.600  1.00  0.90           C  
ATOM   1181  C   SER A  85      11.480  19.785   5.975  1.00  0.90           C  
ATOM   1182  O   SER A  85      11.926  18.669   6.208  1.00  0.90           O  
ATOM   1183  CB  SER A  85      13.167  21.512   5.662  1.00  0.90           C  
ATOM   1184  OG  SER A  85      12.647  21.633   4.359  1.00  0.90           O  
ATOM   1185  H   SER A  85      12.917  19.784   8.132  1.00  0.90           H  
ATOM   1186  HA  SER A  85      11.316  21.767   6.692  1.00  0.90           H  
ATOM   1187 1HB  SER A  85      13.527  22.481   6.009  1.00  0.90           H  
ATOM   1188 2HB  SER A  85      14.013  20.823   5.660  1.00  0.90           H  
ATOM   1189  HG  SER A  85      13.332  22.074   3.837  1.00  0.90           H  
ATOM   1190  N   VAL A  86      10.500  20.012   5.115  1.00  0.92           N  
ATOM   1191  CA  VAL A  86       9.847  18.946   4.366  1.00  0.92           C  
ATOM   1192  C   VAL A  86      10.821  18.214   3.427  1.00  0.92           C  
ATOM   1193  O   VAL A  86      10.512  17.121   2.950  1.00  0.92           O  
ATOM   1194  CB  VAL A  86       8.663  19.517   3.577  1.00  0.92           C  
ATOM   1195  CG1 VAL A  86       7.643  20.110   4.547  1.00  0.92           C  
ATOM   1196  CG2 VAL A  86       9.161  20.573   2.606  1.00  0.92           C  
ATOM   1197  H   VAL A  86      10.203  20.967   4.971  1.00  0.92           H  
ATOM   1198  HA  VAL A  86       9.449  18.231   5.075  1.00  0.92           H  
ATOM   1199  HB  VAL A  86       8.171  18.712   3.028  1.00  0.92           H  
ATOM   1200 1HG1 VAL A  86       6.793  20.499   3.987  1.00  0.92           H  
ATOM   1201 2HG1 VAL A  86       7.305  19.343   5.217  1.00  0.92           H  
ATOM   1202 3HG1 VAL A  86       8.102  20.916   5.121  1.00  0.92           H  
ATOM   1203 1HG2 VAL A  86       8.323  20.976   2.044  1.00  0.92           H  
ATOM   1204 2HG2 VAL A  86       9.651  21.376   3.156  1.00  0.92           H  
ATOM   1205 3HG2 VAL A  86       9.877  20.127   1.909  1.00  0.92           H  
ATOM   1206  N   ASP A  87      11.987  18.828   3.167  1.00  0.91           N  
ATOM   1207  CA  ASP A  87      13.023  18.226   2.333  1.00  0.91           C  
ATOM   1208  C   ASP A  87      14.141  17.526   3.146  1.00  0.91           C  
ATOM   1209  O   ASP A  87      15.126  17.061   2.572  1.00  0.91           O  
ATOM   1210  CB  ASP A  87      13.650  19.297   1.435  1.00  0.91           C  
ATOM   1211  CG  ASP A  87      12.665  19.880   0.417  1.00  0.91           C  
ATOM   1212  OD1 ASP A  87      11.899  19.135  -0.145  1.00  0.91           O  
ATOM   1213  OD2 ASP A  87      12.687  21.071   0.222  1.00  0.91           O  
ATOM   1214  H   ASP A  87      12.161  19.745   3.578  1.00  0.91           H  
ATOM   1215  HA  ASP A  87      12.553  17.476   1.699  1.00  0.91           H  
ATOM   1216 1HB  ASP A  87      14.031  20.107   2.056  1.00  0.91           H  
ATOM   1217 2HB  ASP A  87      14.497  18.869   0.899  1.00  0.91           H  
ATOM   1218  N   ASP A  88      14.004  17.460   4.476  1.00  0.89           N  
ATOM   1219  CA  ASP A  88      14.993  16.818   5.355  1.00  0.89           C  
ATOM   1220  C   ASP A  88      15.129  15.324   5.032  1.00  0.89           C  
ATOM   1221  O   ASP A  88      14.130  14.621   5.070  1.00  0.89           O  
ATOM   1222  CB  ASP A  88      14.582  16.966   6.827  1.00  0.89           C  
ATOM   1223  CG  ASP A  88      15.613  16.435   7.913  1.00  0.89           C  
ATOM   1224  OD1 ASP A  88      16.072  17.242   8.697  1.00  0.89           O  
ATOM   1225  OD2 ASP A  88      15.919  15.233   7.948  1.00  0.89           O  
ATOM   1226  H   ASP A  88      13.177  17.864   4.917  1.00  0.89           H  
ATOM   1227  HA  ASP A  88      15.928  17.344   5.225  1.00  0.89           H  
ATOM   1228 1HB  ASP A  88      14.397  18.022   7.024  1.00  0.89           H  
ATOM   1229 2HB  ASP A  88      13.635  16.455   6.973  1.00  0.89           H  
ATOM   1230  N   PRO A  89      16.337  14.773   4.793  1.00  0.85           N  
ATOM   1231  CA  PRO A  89      16.591  13.365   4.479  1.00  0.85           C  
ATOM   1232  C   PRO A  89      15.874  12.381   5.419  1.00  0.85           C  
ATOM   1233  O   PRO A  89      15.574  11.254   5.021  1.00  0.85           O  
ATOM   1234  CB  PRO A  89      18.110  13.267   4.638  1.00  0.85           C  
ATOM   1235  CG  PRO A  89      18.611  14.645   4.287  1.00  0.85           C  
ATOM   1236  CD  PRO A  89      17.565  15.597   4.836  1.00  0.85           C  
ATOM   1237  HA  PRO A  89      16.298  13.178   3.436  1.00  0.85           H  
ATOM   1238 1HB  PRO A  89      18.359  12.978   5.671  1.00  0.85           H  
ATOM   1239 2HB  PRO A  89      18.510  12.483   3.979  1.00  0.85           H  
ATOM   1240 1HG  PRO A  89      19.605  14.808   4.734  1.00  0.85           H  
ATOM   1241 2HG  PRO A  89      18.733  14.736   3.198  1.00  0.85           H  
ATOM   1242 1HD  PRO A  89      17.798  15.904   5.870  1.00  0.85           H  
ATOM   1243 2HD  PRO A  89      17.499  16.442   4.136  1.00  0.85           H  
ATOM   1244  N   GLY A  90      15.625  12.773   6.671  1.00  0.81           N  
ATOM   1245  CA  GLY A  90      14.945  11.900   7.624  1.00  0.81           C  
ATOM   1246  C   GLY A  90      13.552  11.533   7.131  1.00  0.81           C  
ATOM   1247  O   GLY A  90      13.034  10.460   7.432  1.00  0.81           O  
ATOM   1248  H   GLY A  90      15.864  13.714   6.990  1.00  0.81           H  
ATOM   1249 1HA  GLY A  90      15.523  10.994   7.770  1.00  0.81           H  
ATOM   1250 2HA  GLY A  90      14.883  12.404   8.582  1.00  0.81           H  
ATOM   1251  N   ILE A  91      12.947  12.431   6.371  1.00  0.79           N  
ATOM   1252  CA  ILE A  91      11.629  12.236   5.816  1.00  0.79           C  
ATOM   1253  C   ILE A  91      11.712  11.105   4.827  1.00  0.79           C  
ATOM   1254  O   ILE A  91      10.840  10.235   4.782  1.00  0.79           O  
ATOM   1255  CB  ILE A  91      11.152  13.538   5.188  1.00  0.79           C  
ATOM   1256  CG1 ILE A  91      10.951  14.530   6.338  1.00  0.79           C  
ATOM   1257  CG2 ILE A  91       9.943  13.362   4.343  1.00  0.79           C  
ATOM   1258  CD1 ILE A  91      10.752  15.886   5.921  1.00  0.79           C  
ATOM   1259  H   ILE A  91      13.443  13.286   6.129  1.00  0.79           H  
ATOM   1260  HA  ILE A  91      10.940  11.954   6.612  1.00  0.79           H  
ATOM   1261  HB  ILE A  91      11.932  13.930   4.553  1.00  0.79           H  
ATOM   1262 1HG1 ILE A  91      10.110  14.221   6.924  1.00  0.79           H  
ATOM   1263 2HG1 ILE A  91      11.838  14.515   6.968  1.00  0.79           H  
ATOM   1264 1HG2 ILE A  91       9.671  14.326   3.911  1.00  0.79           H  
ATOM   1265 2HG2 ILE A  91      10.173  12.662   3.554  1.00  0.79           H  
ATOM   1266 3HG2 ILE A  91       9.136  12.998   4.919  1.00  0.79           H  
ATOM   1267 1HD1 ILE A  91      10.626  16.526   6.792  1.00  0.79           H  
ATOM   1268 2HD1 ILE A  91      11.621  16.203   5.354  1.00  0.79           H  
ATOM   1269 3HD1 ILE A  91       9.883  15.940   5.303  1.00  0.79           H  
ATOM   1270  N   ALA A  92      12.764  11.128   4.006  1.00  0.78           N  
ATOM   1271  CA  ALA A  92      12.976  10.058   3.055  1.00  0.78           C  
ATOM   1272  C   ALA A  92      13.166   8.751   3.814  1.00  0.78           C  
ATOM   1273  O   ALA A  92      12.637   7.724   3.408  1.00  0.78           O  
ATOM   1274  CB  ALA A  92      14.176  10.342   2.169  1.00  0.78           C  
ATOM   1275  H   ALA A  92      13.444  11.873   4.088  1.00  0.78           H  
ATOM   1276  HA  ALA A  92      12.089   9.972   2.431  1.00  0.78           H  
ATOM   1277 1HB  ALA A  92      14.301   9.525   1.459  1.00  0.78           H  
ATOM   1278 2HB  ALA A  92      14.018  11.274   1.631  1.00  0.78           H  
ATOM   1279 3HB  ALA A  92      15.069  10.426   2.777  1.00  0.78           H  
ATOM   1280  N   ALA A  93      13.890   8.797   4.945  1.00  0.77           N  
ATOM   1281  CA  ALA A  93      14.114   7.588   5.740  1.00  0.77           C  
ATOM   1282  C   ALA A  93      12.788   7.008   6.229  1.00  0.77           C  
ATOM   1283  O   ALA A  93      12.567   5.791   6.173  1.00  0.77           O  
ATOM   1284  CB  ALA A  93      15.022   7.884   6.926  1.00  0.77           C  
ATOM   1285  H   ALA A  93      14.320   9.681   5.220  1.00  0.77           H  
ATOM   1286  HA  ALA A  93      14.594   6.849   5.099  1.00  0.77           H  
ATOM   1287 1HB  ALA A  93      15.198   6.967   7.485  1.00  0.77           H  
ATOM   1288 2HB  ALA A  93      15.970   8.280   6.563  1.00  0.77           H  
ATOM   1289 3HB  ALA A  93      14.560   8.606   7.578  1.00  0.77           H  
ATOM   1290  N   VAL A  94      11.865   7.884   6.635  1.00  0.78           N  
ATOM   1291  CA  VAL A  94      10.560   7.415   7.067  1.00  0.78           C  
ATOM   1292  C   VAL A  94       9.832   6.790   5.897  1.00  0.78           C  
ATOM   1293  O   VAL A  94       9.272   5.707   6.027  1.00  0.78           O  
ATOM   1294  CB  VAL A  94       9.682   8.548   7.614  1.00  0.78           C  
ATOM   1295  CG1 VAL A  94       8.266   8.011   7.857  1.00  0.78           C  
ATOM   1296  CG2 VAL A  94      10.228   9.069   8.893  1.00  0.78           C  
ATOM   1297  H   VAL A  94      12.101   8.876   6.681  1.00  0.78           H  
ATOM   1298  HA  VAL A  94      10.698   6.664   7.845  1.00  0.78           H  
ATOM   1299  HB  VAL A  94       9.642   9.347   6.884  1.00  0.78           H  
ATOM   1300 1HG1 VAL A  94       7.634   8.805   8.238  1.00  0.78           H  
ATOM   1301 2HG1 VAL A  94       7.852   7.635   6.919  1.00  0.78           H  
ATOM   1302 3HG1 VAL A  94       8.296   7.208   8.579  1.00  0.78           H  
ATOM   1303 1HG2 VAL A  94       9.590   9.865   9.249  1.00  0.78           H  
ATOM   1304 2HG2 VAL A  94      10.247   8.270   9.617  1.00  0.78           H  
ATOM   1305 3HG2 VAL A  94      11.228   9.450   8.738  1.00  0.78           H  
ATOM   1306  N   ARG A  95       9.865   7.463   4.748  1.00  0.79           N  
ATOM   1307  CA  ARG A  95       9.206   6.981   3.546  1.00  0.79           C  
ATOM   1308  C   ARG A  95       9.775   5.662   3.016  1.00  0.79           C  
ATOM   1309  O   ARG A  95       9.032   4.839   2.489  1.00  0.79           O  
ATOM   1310  CB  ARG A  95       9.275   8.049   2.477  1.00  0.79           C  
ATOM   1311  CG  ARG A  95       8.378   9.240   2.741  1.00  0.79           C  
ATOM   1312  CD  ARG A  95       8.623  10.350   1.791  1.00  0.79           C  
ATOM   1313  NE  ARG A  95       7.667  11.422   1.973  1.00  0.79           N  
ATOM   1314  CZ  ARG A  95       7.838  12.699   1.589  1.00  0.79           C  
ATOM   1315  NH1 ARG A  95       8.954  13.097   1.015  1.00  0.79           N  
ATOM   1316  NH2 ARG A  95       6.866  13.543   1.797  1.00  0.79           N  
ATOM   1317  H   ARG A  95      10.355   8.359   4.714  1.00  0.79           H  
ATOM   1318  HA  ARG A  95       8.159   6.827   3.797  1.00  0.79           H  
ATOM   1319 1HB  ARG A  95      10.293   8.406   2.389  1.00  0.79           H  
ATOM   1320 2HB  ARG A  95       8.994   7.621   1.524  1.00  0.79           H  
ATOM   1321 1HG  ARG A  95       7.332   8.934   2.661  1.00  0.79           H  
ATOM   1322 2HG  ARG A  95       8.569   9.608   3.748  1.00  0.79           H  
ATOM   1323 1HD  ARG A  95       9.621  10.751   1.963  1.00  0.79           H  
ATOM   1324 2HD  ARG A  95       8.546   9.993   0.772  1.00  0.79           H  
ATOM   1325  HE  ARG A  95       6.779  11.187   2.410  1.00  0.79           H  
ATOM   1326 1HH1 ARG A  95       9.706  12.442   0.857  1.00  0.79           H  
ATOM   1327 2HH1 ARG A  95       9.059  14.064   0.738  1.00  0.79           H  
ATOM   1328 1HH2 ARG A  95       5.996  13.181   2.214  1.00  0.79           H  
ATOM   1329 2HH2 ARG A  95       6.969  14.515   1.526  1.00  0.79           H  
ATOM   1330  N   GLU A  96      11.090   5.451   3.129  1.00  0.82           N  
ATOM   1331  CA  GLU A  96      11.673   4.190   2.671  1.00  0.82           C  
ATOM   1332  C   GLU A  96      11.241   3.037   3.582  1.00  0.82           C  
ATOM   1333  O   GLU A  96      10.959   1.932   3.116  1.00  0.82           O  
ATOM   1334  CB  GLU A  96      13.205   4.272   2.632  1.00  0.82           C  
ATOM   1335  CG  GLU A  96      13.822   5.169   1.519  1.00  0.82           C  
ATOM   1336  CD  GLU A  96      13.566   4.669   0.107  1.00  0.82           C  
ATOM   1337  OE1 GLU A  96      13.813   3.517  -0.150  1.00  0.82           O  
ATOM   1338  OE2 GLU A  96      13.144   5.455  -0.721  1.00  0.82           O  
ATOM   1339  H   GLU A  96      11.684   6.175   3.525  1.00  0.82           H  
ATOM   1340  HA  GLU A  96      11.308   3.985   1.666  1.00  0.82           H  
ATOM   1341 1HB  GLU A  96      13.557   4.665   3.590  1.00  0.82           H  
ATOM   1342 2HB  GLU A  96      13.617   3.270   2.523  1.00  0.82           H  
ATOM   1343 1HG  GLU A  96      13.400   6.165   1.604  1.00  0.82           H  
ATOM   1344 2HG  GLU A  96      14.894   5.247   1.685  1.00  0.82           H  
ATOM   1345  N   LEU A  97      11.173   3.312   4.886  1.00  0.85           N  
ATOM   1346  CA  LEU A  97      10.745   2.338   5.885  1.00  0.85           C  
ATOM   1347  C   LEU A  97       9.252   2.038   5.833  1.00  0.85           C  
ATOM   1348  O   LEU A  97       8.830   0.881   5.880  1.00  0.85           O  
ATOM   1349  CB  LEU A  97      11.104   2.851   7.289  1.00  0.85           C  
ATOM   1350  CG  LEU A  97      10.646   1.995   8.487  1.00  0.85           C  
ATOM   1351  CD1 LEU A  97      11.245   0.608   8.420  1.00  0.85           C  
ATOM   1352  CD2 LEU A  97      11.066   2.695   9.747  1.00  0.85           C  
ATOM   1353  H   LEU A  97      11.454   4.240   5.212  1.00  0.85           H  
ATOM   1354  HA  LEU A  97      11.285   1.411   5.703  1.00  0.85           H  
ATOM   1355 1HB  LEU A  97      12.186   2.958   7.349  1.00  0.85           H  
ATOM   1356 2HB  LEU A  97      10.666   3.845   7.409  1.00  0.85           H  
ATOM   1357  HG  LEU A  97       9.568   1.904   8.467  1.00  0.85           H  
ATOM   1358 1HD1 LEU A  97      10.905   0.021   9.277  1.00  0.85           H  
ATOM   1359 2HD1 LEU A  97      10.925   0.120   7.498  1.00  0.85           H  
ATOM   1360 3HD1 LEU A  97      12.332   0.678   8.437  1.00  0.85           H  
ATOM   1361 1HD2 LEU A  97      10.742   2.127  10.622  1.00  0.85           H  
ATOM   1362 2HD2 LEU A  97      12.143   2.789   9.750  1.00  0.85           H  
ATOM   1363 3HD2 LEU A  97      10.626   3.680   9.759  1.00  0.85           H  
ATOM   1364  N   ALA A  98       8.453   3.092   5.808  1.00  0.88           N  
ATOM   1365  CA  ALA A  98       7.013   2.992   5.890  1.00  0.88           C  
ATOM   1366  C   ALA A  98       6.303   4.106   5.130  1.00  0.88           C  
ATOM   1367  O   ALA A  98       5.796   5.030   5.764  1.00  0.88           O  
ATOM   1368  CB  ALA A  98       6.605   3.041   7.330  1.00  0.88           C  
ATOM   1369  H   ALA A  98       8.867   4.014   5.749  1.00  0.88           H  
ATOM   1370  HA  ALA A  98       6.714   2.030   5.483  1.00  0.88           H  
ATOM   1371 1HB  ALA A  98       5.521   2.930   7.418  1.00  0.88           H  
ATOM   1372 2HB  ALA A  98       7.103   2.226   7.831  1.00  0.88           H  
ATOM   1373 3HB  ALA A  98       6.911   3.996   7.763  1.00  0.88           H  
ATOM   1374  N   PRO A  99       6.199   4.025   3.797  1.00  0.90           N  
ATOM   1375  CA  PRO A  99       5.700   5.054   2.891  1.00  0.90           C  
ATOM   1376  C   PRO A  99       4.410   5.757   3.309  1.00  0.90           C  
ATOM   1377  O   PRO A  99       4.277   6.963   3.104  1.00  0.90           O  
ATOM   1378  CB  PRO A  99       5.446   4.227   1.629  1.00  0.90           C  
ATOM   1379  CG  PRO A  99       6.476   3.139   1.670  1.00  0.90           C  
ATOM   1380  CD  PRO A  99       6.617   2.776   3.109  1.00  0.90           C  
ATOM   1381  HA  PRO A  99       6.491   5.785   2.703  1.00  0.90           H  
ATOM   1382 1HB  PRO A  99       4.424   3.878   1.635  1.00  0.90           H  
ATOM   1383 2HB  PRO A  99       5.534   4.826   0.752  1.00  0.90           H  
ATOM   1384 1HG  PRO A  99       6.144   2.295   1.055  1.00  0.90           H  
ATOM   1385 2HG  PRO A  99       7.415   3.491   1.228  1.00  0.90           H  
ATOM   1386 1HD  PRO A  99       5.979   1.945   3.343  1.00  0.90           H  
ATOM   1387 2HD  PRO A  99       7.677   2.554   3.303  1.00  0.90           H  
ATOM   1388  N   THR A 100       3.505   5.047   3.973  1.00  0.91           N  
ATOM   1389  CA  THR A 100       2.220   5.621   4.353  1.00  0.91           C  
ATOM   1390  C   THR A 100       2.229   6.410   5.655  1.00  0.91           C  
ATOM   1391  O   THR A 100       1.220   7.046   5.983  1.00  0.91           O  
ATOM   1392  CB  THR A 100       1.153   4.517   4.483  1.00  0.91           C  
ATOM   1393  OG1 THR A 100       1.557   3.589   5.498  1.00  0.91           O  
ATOM   1394  CG2 THR A 100       0.984   3.802   3.181  1.00  0.91           C  
ATOM   1395  H   THR A 100       3.681   4.079   4.178  1.00  0.91           H  
ATOM   1396  HA  THR A 100       1.912   6.300   3.557  1.00  0.91           H  
ATOM   1397  HB  THR A 100       0.204   4.964   4.775  1.00  0.91           H  
ATOM   1398  HG1 THR A 100       1.768   4.072   6.308  1.00  0.91           H  
ATOM   1399 1HG2 THR A 100       0.236   3.017   3.282  1.00  0.91           H  
ATOM   1400 2HG2 THR A 100       0.670   4.508   2.418  1.00  0.91           H  
ATOM   1401 3HG2 THR A 100       1.917   3.380   2.910  1.00  0.91           H  
ATOM   1402  N   ALA A 101       3.335   6.373   6.401  1.00  0.90           N  
ATOM   1403  CA  ALA A 101       3.382   7.045   7.696  1.00  0.90           C  
ATOM   1404  C   ALA A 101       3.071   8.510   7.541  1.00  0.90           C  
ATOM   1405  O   ALA A 101       3.497   9.151   6.577  1.00  0.90           O  
ATOM   1406  CB  ALA A 101       4.748   6.913   8.329  1.00  0.90           C  
ATOM   1407  H   ALA A 101       4.158   5.868   6.072  1.00  0.90           H  
ATOM   1408  HA  ALA A 101       2.633   6.592   8.343  1.00  0.90           H  
ATOM   1409 1HB  ALA A 101       4.755   7.415   9.295  1.00  0.90           H  
ATOM   1410 2HB  ALA A 101       4.989   5.861   8.458  1.00  0.90           H  
ATOM   1411 3HB  ALA A 101       5.476   7.371   7.674  1.00  0.90           H  
ATOM   1412  N   ALA A 102       2.317   9.063   8.477  1.00  0.89           N  
ATOM   1413  CA  ALA A 102       2.054  10.484   8.363  1.00  0.89           C  
ATOM   1414  C   ALA A 102       3.310  11.210   8.764  1.00  0.89           C  
ATOM   1415  O   ALA A 102       3.920  10.840   9.764  1.00  0.89           O  
ATOM   1416  CB  ALA A 102       0.889  10.910   9.235  1.00  0.89           C  
ATOM   1417  H   ALA A 102       1.981   8.500   9.262  1.00  0.89           H  
ATOM   1418  HA  ALA A 102       1.832  10.718   7.322  1.00  0.89           H  
ATOM   1419 1HB  ALA A 102       0.731  11.984   9.126  1.00  0.89           H  
ATOM   1420 2HB  ALA A 102      -0.007  10.381   8.938  1.00  0.89           H  
ATOM   1421 3HB  ALA A 102       1.114  10.681  10.278  1.00  0.89           H  
ATOM   1422  N   ILE A 103       3.680  12.250   8.037  1.00  0.87           N  
ATOM   1423  CA  ILE A 103       4.852  13.012   8.433  1.00  0.87           C  
ATOM   1424  C   ILE A 103       4.427  14.449   8.687  1.00  0.87           C  
ATOM   1425  O   ILE A 103       3.755  15.067   7.862  1.00  0.87           O  
ATOM   1426  CB  ILE A 103       5.996  12.900   7.400  1.00  0.87           C  
ATOM   1427  CG1 ILE A 103       6.385  11.413   7.238  1.00  0.87           C  
ATOM   1428  CG2 ILE A 103       7.200  13.725   7.863  1.00  0.87           C  
ATOM   1429  CD1 ILE A 103       7.379  11.150   6.151  1.00  0.87           C  
ATOM   1430  H   ILE A 103       3.159  12.505   7.213  1.00  0.87           H  
ATOM   1431  HA  ILE A 103       5.235  12.608   9.359  1.00  0.87           H  
ATOM   1432  HB  ILE A 103       5.649  13.226   6.444  1.00  0.87           H  
ATOM   1433 1HG1 ILE A 103       6.773  11.040   8.172  1.00  0.87           H  
ATOM   1434 2HG1 ILE A 103       5.488  10.852   6.989  1.00  0.87           H  
ATOM   1435 1HG2 ILE A 103       7.984  13.623   7.137  1.00  0.87           H  
ATOM   1436 2HG2 ILE A 103       6.919  14.774   7.955  1.00  0.87           H  
ATOM   1437 3HG2 ILE A 103       7.546  13.356   8.832  1.00  0.87           H  
ATOM   1438 1HD1 ILE A 103       7.570  10.090   6.077  1.00  0.87           H  
ATOM   1439 2HD1 ILE A 103       6.987  11.506   5.197  1.00  0.87           H  
ATOM   1440 3HD1 ILE A 103       8.298  11.662   6.392  1.00  0.87           H  
ATOM   1441  N   ILE A 104       4.769  14.943   9.865  1.00  0.85           N  
ATOM   1442  CA  ILE A 104       4.416  16.281  10.310  1.00  0.85           C  
ATOM   1443  C   ILE A 104       5.668  17.136  10.453  1.00  0.85           C  
ATOM   1444  O   ILE A 104       6.638  16.698  11.067  1.00  0.85           O  
ATOM   1445  CB  ILE A 104       3.745  16.207  11.702  1.00  0.85           C  
ATOM   1446  CG1 ILE A 104       2.501  15.353  11.670  1.00  0.85           C  
ATOM   1447  CG2 ILE A 104       3.396  17.611  12.196  1.00  0.85           C  
ATOM   1448  CD1 ILE A 104       2.011  15.021  13.058  1.00  0.85           C  
ATOM   1449  H   ILE A 104       5.284  14.336  10.499  1.00  0.85           H  
ATOM   1450  HA  ILE A 104       3.747  16.741   9.584  1.00  0.85           H  
ATOM   1451  HB  ILE A 104       4.433  15.742  12.400  1.00  0.85           H  
ATOM   1452 1HG1 ILE A 104       1.713  15.879  11.133  1.00  0.85           H  
ATOM   1453 2HG1 ILE A 104       2.715  14.416  11.151  1.00  0.85           H  
ATOM   1454 1HG2 ILE A 104       2.946  17.553  13.187  1.00  0.85           H  
ATOM   1455 2HG2 ILE A 104       4.293  18.195  12.242  1.00  0.85           H  
ATOM   1456 3HG2 ILE A 104       2.695  18.081  11.506  1.00  0.85           H  
ATOM   1457 1HD1 ILE A 104       1.115  14.399  12.987  1.00  0.85           H  
ATOM   1458 2HD1 ILE A 104       2.789  14.475  13.598  1.00  0.85           H  
ATOM   1459 3HD1 ILE A 104       1.778  15.939  13.592  1.00  0.85           H  
ATOM   1460  N   VAL A 105       5.673  18.325   9.877  1.00  0.85           N  
ATOM   1461  CA  VAL A 105       6.827  19.197  10.060  1.00  0.85           C  
ATOM   1462  C   VAL A 105       6.351  20.441  10.795  1.00  0.85           C  
ATOM   1463  O   VAL A 105       5.378  21.061  10.375  1.00  0.85           O  
ATOM   1464  CB  VAL A 105       7.497  19.544   8.712  1.00  0.85           C  
ATOM   1465  CG1 VAL A 105       8.681  20.490   8.929  1.00  0.85           C  
ATOM   1466  CG2 VAL A 105       7.986  18.249   8.050  1.00  0.85           C  
ATOM   1467  H   VAL A 105       4.871  18.637   9.347  1.00  0.85           H  
ATOM   1468  HA  VAL A 105       7.565  18.694  10.677  1.00  0.85           H  
ATOM   1469  HB  VAL A 105       6.779  20.047   8.069  1.00  0.85           H  
ATOM   1470 1HG1 VAL A 105       9.141  20.727   7.973  1.00  0.85           H  
ATOM   1471 2HG1 VAL A 105       8.329  21.413   9.400  1.00  0.85           H  
ATOM   1472 3HG1 VAL A 105       9.417  20.007   9.579  1.00  0.85           H  
ATOM   1473 1HG2 VAL A 105       8.456  18.482   7.112  1.00  0.85           H  
ATOM   1474 2HG2 VAL A 105       8.705  17.762   8.695  1.00  0.85           H  
ATOM   1475 3HG2 VAL A 105       7.148  17.581   7.882  1.00  0.85           H  
ATOM   1476  N   THR A 106       6.995  20.766  11.919  1.00  0.86           N  
ATOM   1477  CA  THR A 106       6.571  21.918  12.713  1.00  0.86           C  
ATOM   1478  C   THR A 106       7.732  22.841  13.034  1.00  0.86           C  
ATOM   1479  O   THR A 106       8.892  22.463  12.866  1.00  0.86           O  
ATOM   1480  CB  THR A 106       5.999  21.501  14.090  1.00  0.86           C  
ATOM   1481  OG1 THR A 106       7.060  21.031  14.901  1.00  0.86           O  
ATOM   1482  CG2 THR A 106       4.983  20.403  13.987  1.00  0.86           C  
ATOM   1483  H   THR A 106       7.784  20.195  12.216  1.00  0.86           H  
ATOM   1484  HA  THR A 106       5.847  22.485  12.144  1.00  0.86           H  
ATOM   1485  HB  THR A 106       5.553  22.360  14.553  1.00  0.86           H  
ATOM   1486  HG1 THR A 106       7.563  21.816  15.206  1.00  0.86           H  
ATOM   1487 1HG2 THR A 106       4.630  20.156  14.980  1.00  0.86           H  
ATOM   1488 2HG2 THR A 106       4.150  20.702  13.392  1.00  0.86           H  
ATOM   1489 3HG2 THR A 106       5.460  19.540  13.547  1.00  0.86           H  
ATOM   1490  N   ASP A 107       7.423  24.032  13.541  1.00  0.89           N  
ATOM   1491  CA  ASP A 107       8.454  24.941  14.037  1.00  0.89           C  
ATOM   1492  C   ASP A 107       8.745  24.598  15.501  1.00  0.89           C  
ATOM   1493  O   ASP A 107       8.151  23.663  16.044  1.00  0.89           O  
ATOM   1494  CB  ASP A 107       8.025  26.415  13.889  1.00  0.89           C  
ATOM   1495  CG  ASP A 107       6.863  26.821  14.810  1.00  0.89           C  
ATOM   1496  OD1 ASP A 107       6.589  26.067  15.730  1.00  0.89           O  
ATOM   1497  OD2 ASP A 107       6.267  27.864  14.606  1.00  0.89           O  
ATOM   1498  H   ASP A 107       6.437  24.291  13.576  1.00  0.89           H  
ATOM   1499  HA  ASP A 107       9.366  24.793  13.460  1.00  0.89           H  
ATOM   1500 1HB  ASP A 107       8.873  27.070  14.081  1.00  0.89           H  
ATOM   1501 2HB  ASP A 107       7.711  26.591  12.856  1.00  0.89           H  
ATOM   1502  N   ARG A 108       9.596  25.384  16.165  1.00  0.95           N  
ATOM   1503  CA  ARG A 108      10.000  25.130  17.556  1.00  0.95           C  
ATOM   1504  C   ARG A 108       8.859  25.267  18.578  1.00  0.95           C  
ATOM   1505  O   ARG A 108       8.991  24.817  19.729  1.00  0.95           O  
ATOM   1506  CB  ARG A 108      11.136  26.065  17.948  1.00  0.95           C  
ATOM   1507  CG  ARG A 108      12.437  25.775  17.210  1.00  0.95           C  
ATOM   1508  CD  ARG A 108      13.549  26.689  17.543  1.00  0.95           C  
ATOM   1509  NE  ARG A 108      14.767  26.365  16.769  1.00  0.95           N  
ATOM   1510  CZ  ARG A 108      15.764  27.235  16.515  1.00  0.95           C  
ATOM   1511  NH1 ARG A 108      15.696  28.474  16.960  1.00  0.95           N  
ATOM   1512  NH2 ARG A 108      16.809  26.844  15.807  1.00  0.95           N  
ATOM   1513  H   ARG A 108      10.020  26.159  15.680  1.00  0.95           H  
ATOM   1514  HA  ARG A 108      10.375  24.110  17.607  1.00  0.95           H  
ATOM   1515 1HB  ARG A 108      10.851  27.096  17.743  1.00  0.95           H  
ATOM   1516 2HB  ARG A 108      11.330  25.980  19.017  1.00  0.95           H  
ATOM   1517 1HG  ARG A 108      12.758  24.758  17.400  1.00  0.95           H  
ATOM   1518 2HG  ARG A 108      12.245  25.906  16.152  1.00  0.95           H  
ATOM   1519 1HD  ARG A 108      13.262  27.714  17.316  1.00  0.95           H  
ATOM   1520 2HD  ARG A 108      13.786  26.601  18.602  1.00  0.95           H  
ATOM   1521  HE  ARG A 108      14.894  25.398  16.424  1.00  0.95           H  
ATOM   1522 1HH1 ARG A 108      14.895  28.774  17.497  1.00  0.95           H  
ATOM   1523 2HH1 ARG A 108      16.443  29.124  16.763  1.00  0.95           H  
ATOM   1524 1HH2 ARG A 108      16.846  25.892  15.444  1.00  0.95           H  
ATOM   1525 2HH2 ARG A 108      17.557  27.493  15.608  1.00  0.95           H  
ATOM   1526  N   ALA A 109       7.791  25.980  18.184  1.00  1.07           N  
ATOM   1527  CA  ALA A 109       6.618  26.230  19.006  1.00  1.07           C  
ATOM   1528  C   ALA A 109       5.575  25.126  18.819  1.00  1.07           C  
ATOM   1529  O   ALA A 109       4.570  25.088  19.532  1.00  1.07           O  
ATOM   1530  CB  ALA A 109       6.015  27.578  18.665  1.00  1.07           C  
ATOM   1531  H   ALA A 109       7.722  26.285  17.214  1.00  1.07           H  
ATOM   1532  HA  ALA A 109       6.924  26.246  20.042  1.00  1.07           H  
ATOM   1533 1HB  ALA A 109       5.149  27.763  19.297  1.00  1.07           H  
ATOM   1534 2HB  ALA A 109       6.756  28.359  18.820  1.00  1.07           H  
ATOM   1535 3HB  ALA A 109       5.710  27.569  17.622  1.00  1.07           H  
ATOM   1536  N   GLY A 110       5.826  24.210  17.877  1.00  1.27           N  
ATOM   1537  CA  GLY A 110       4.898  23.134  17.569  1.00  1.27           C  
ATOM   1538  C   GLY A 110       3.870  23.481  16.491  1.00  1.27           C  
ATOM   1539  O   GLY A 110       2.903  22.742  16.299  1.00  1.27           O  
ATOM   1540  H   GLY A 110       6.679  24.268  17.320  1.00  1.27           H  
ATOM   1541 1HA  GLY A 110       5.475  22.270  17.239  1.00  1.27           H  
ATOM   1542 2HA  GLY A 110       4.379  22.838  18.479  1.00  1.27           H  
ATOM   1543  N   ASN A 111       4.052  24.598  15.786  1.00  1.57           N  
ATOM   1544  CA  ASN A 111       3.095  24.965  14.744  1.00  1.57           C  
ATOM   1545  C   ASN A 111       3.457  24.211  13.455  1.00  1.57           C  
ATOM   1546  O   ASN A 111       4.595  24.316  12.997  1.00  1.57           O  
ATOM   1547  CB  ASN A 111       3.100  26.455  14.473  1.00  1.57           C  
ATOM   1548  CG  ASN A 111       2.676  27.290  15.630  1.00  1.57           C  
ATOM   1549  OD1 ASN A 111       1.578  27.137  16.188  1.00  1.57           O  
ATOM   1550  ND2 ASN A 111       3.547  28.188  16.012  1.00  1.57           N  
ATOM   1551  H   ASN A 111       4.874  25.194  15.958  1.00  1.57           H  
ATOM   1552  HA  ASN A 111       2.106  24.685  15.088  1.00  1.57           H  
ATOM   1553 1HB  ASN A 111       4.084  26.766  14.147  1.00  1.57           H  
ATOM   1554 2HB  ASN A 111       2.416  26.656  13.662  1.00  1.57           H  
ATOM   1555 1HD2 ASN A 111       3.347  28.790  16.782  1.00  1.57           H  
ATOM   1556 2HD2 ASN A 111       4.453  28.257  15.523  1.00  1.57           H  
ATOM   1557  N   PRO A 112       2.541  23.451  12.818  1.00  2.00           N  
ATOM   1558  CA  PRO A 112       2.797  22.631  11.633  1.00  2.00           C  
ATOM   1559  C   PRO A 112       2.890  23.459  10.367  1.00  2.00           C  
ATOM   1560  O   PRO A 112       2.058  23.328   9.472  1.00  2.00           O  
ATOM   1561  CB  PRO A 112       1.569  21.715  11.610  1.00  2.00           C  
ATOM   1562  CG  PRO A 112       0.461  22.567  12.195  1.00  2.00           C  
ATOM   1563  CD  PRO A 112       1.146  23.394  13.293  1.00  2.00           C  
ATOM   1564  HA  PRO A 112       3.703  22.054  11.769  1.00  2.00           H  
ATOM   1565 1HB  PRO A 112       1.366  21.382  10.583  1.00  2.00           H  
ATOM   1566 2HB  PRO A 112       1.770  20.812  12.200  1.00  2.00           H  
ATOM   1567 1HG  PRO A 112       0.008  23.193  11.416  1.00  2.00           H  
ATOM   1568 2HG  PRO A 112      -0.347  21.921  12.585  1.00  2.00           H  
ATOM   1569 1HD  PRO A 112       0.702  24.401  13.333  1.00  2.00           H  
ATOM   1570 2HD  PRO A 112       1.082  22.857  14.257  1.00  2.00           H  
ATOM   1571  N   LEU A 113       3.884  24.333  10.329  1.00  2.53           N  
ATOM   1572  CA  LEU A 113       4.052  25.276   9.242  1.00  2.53           C  
ATOM   1573  C   LEU A 113       5.400  25.120   8.538  1.00  2.53           C  
ATOM   1574  O   LEU A 113       5.741  24.038   8.063  1.00  2.53           O  
ATOM   1575  OXT LEU A 113       6.249  25.994   8.696  1.00  2.53           O  
ATOM   1576  CB  LEU A 113       3.908  26.683   9.825  1.00  2.53           C  
ATOM   1577  CG  LEU A 113       2.571  26.937  10.572  1.00  2.53           C  
ATOM   1578  CD1 LEU A 113       2.607  28.305  11.214  1.00  2.53           C  
ATOM   1579  CD2 LEU A 113       1.409  26.808   9.614  1.00  2.53           C  
ATOM   1580  H   LEU A 113       4.525  24.351  11.118  1.00  2.53           H  
ATOM   1581  HA  LEU A 113       3.263  25.109   8.512  1.00  2.53           H  
ATOM   1582 1HB  LEU A 113       4.720  26.851  10.535  1.00  2.53           H  
ATOM   1583 2HB  LEU A 113       3.991  27.412   9.020  1.00  2.53           H  
ATOM   1584  HG  LEU A 113       2.458  26.203  11.359  1.00  2.53           H  
ATOM   1585 1HD1 LEU A 113       1.678  28.479  11.757  1.00  2.53           H  
ATOM   1586 2HD1 LEU A 113       3.449  28.359  11.909  1.00  2.53           H  
ATOM   1587 3HD1 LEU A 113       2.725  29.065  10.444  1.00  2.53           H  
ATOM   1588 1HD2 LEU A 113       0.474  26.974  10.149  1.00  2.53           H  
ATOM   1589 2HD2 LEU A 113       1.507  27.546   8.818  1.00  2.53           H  
ATOM   1590 3HD2 LEU A 113       1.405  25.813   9.181  1.00  2.53           H  
TER    1591
ENDMDL

