REMARK ID 496405 MODEL 1 2023-03-11_00000100_2_19
PFRMAT TS
TARGET 2023-03-11_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.044  -0.393   0.478  1.00 24.48           N  
ATOM      2  CA  MET A   1       1.378  -0.155  -0.061  1.00 24.48           C  
ATOM      3  C   MET A   1       1.903   1.241   0.244  1.00 24.48           C  
ATOM      4  O   MET A   1       2.870   1.393   0.994  1.00 24.48           O  
ATOM      5  CB  MET A   1       1.396  -0.383  -1.568  1.00 24.48           C  
ATOM      6  CG  MET A   1       1.211  -1.828  -1.992  1.00 24.48           C  
ATOM      7  SD  MET A   1       1.127  -2.011  -3.783  1.00 24.48           S  
ATOM      8  CE  MET A   1       2.825  -1.643  -4.230  1.00 24.48           C  
ATOM      9 1H   MET A   1      -0.464  -1.004  -0.146  1.00 24.48           H  
ATOM     10 2H   MET A   1       0.123  -0.833   1.384  1.00 24.48           H  
ATOM     11 3H   MET A   1      -0.450   0.480   0.569  1.00 24.48           H  
ATOM     12  HA  MET A   1       2.064  -0.865   0.402  1.00 24.48           H  
ATOM     13 1HB  MET A   1       0.609   0.200  -2.037  1.00 24.48           H  
ATOM     14 2HB  MET A   1       2.349  -0.033  -1.973  1.00 24.48           H  
ATOM     15 1HG  MET A   1       2.044  -2.424  -1.622  1.00 24.48           H  
ATOM     16 2HG  MET A   1       0.291  -2.220  -1.561  1.00 24.48           H  
ATOM     17 1HE  MET A   1       2.940  -1.715  -5.311  1.00 24.48           H  
ATOM     18 2HE  MET A   1       3.078  -0.632  -3.902  1.00 24.48           H  
ATOM     19 3HE  MET A   1       3.491  -2.358  -3.746  1.00 24.48           H  
ATOM     20  N   ALA A   2       1.234   2.274  -0.286  1.00 23.81           N  
ATOM     21  CA  ALA A   2       1.714   3.650  -0.107  1.00 23.81           C  
ATOM     22  C   ALA A   2       1.857   4.055   1.356  1.00 23.81           C  
ATOM     23  O   ALA A   2       2.793   4.765   1.708  1.00 23.81           O  
ATOM     24  CB  ALA A   2       0.773   4.624  -0.787  1.00 23.81           C  
ATOM     25  H   ALA A   2       0.432   2.124  -0.879  1.00 23.81           H  
ATOM     26  HA  ALA A   2       2.695   3.720  -0.577  1.00 23.81           H  
ATOM     27 1HB  ALA A   2       1.164   5.637  -0.680  1.00 23.81           H  
ATOM     28 2HB  ALA A   2       0.694   4.375  -1.845  1.00 23.81           H  
ATOM     29 3HB  ALA A   2      -0.210   4.567  -0.324  1.00 23.81           H  
ATOM     30  N   ILE A   3       0.977   3.590   2.235  1.00 22.56           N  
ATOM     31  CA  ILE A   3       1.127   3.996   3.625  1.00 22.56           C  
ATOM     32  C   ILE A   3       2.451   3.488   4.181  1.00 22.56           C  
ATOM     33  O   ILE A   3       3.186   4.236   4.825  1.00 22.56           O  
ATOM     34  CB  ILE A   3      -0.033   3.485   4.487  1.00 22.56           C  
ATOM     35  CG1 ILE A   3      -1.323   4.204   4.087  1.00 22.56           C  
ATOM     36  CG2 ILE A   3       0.288   3.702   5.952  1.00 22.56           C  
ATOM     37  CD1 ILE A   3      -2.567   3.581   4.674  1.00 22.56           C  
ATOM     38  H   ILE A   3       0.215   3.002   1.946  1.00 22.56           H  
ATOM     39  HA  ILE A   3       1.133   5.082   3.672  1.00 22.56           H  
ATOM     40  HB  ILE A   3      -0.181   2.423   4.309  1.00 22.56           H  
ATOM     41 1HG1 ILE A   3      -1.265   5.240   4.419  1.00 22.56           H  
ATOM     42 2HG1 ILE A   3      -1.411   4.193   3.001  1.00 22.56           H  
ATOM     43 1HG2 ILE A   3      -0.530   3.333   6.567  1.00 22.56           H  
ATOM     44 2HG2 ILE A   3       1.197   3.161   6.198  1.00 22.56           H  
ATOM     45 3HG2 ILE A   3       0.435   4.765   6.143  1.00 22.56           H  
ATOM     46 1HD1 ILE A   3      -3.443   4.144   4.349  1.00 22.56           H  
ATOM     47 2HD1 ILE A   3      -2.654   2.549   4.335  1.00 22.56           H  
ATOM     48 3HD1 ILE A   3      -2.507   3.603   5.761  1.00 22.56           H  
ATOM     49  N   GLY A   4       2.770   2.220   3.923  1.00 20.83           N  
ATOM     50  CA  GLY A   4       4.025   1.656   4.394  1.00 20.83           C  
ATOM     51  C   GLY A   4       5.220   2.385   3.784  1.00 20.83           C  
ATOM     52  O   GLY A   4       6.216   2.651   4.467  1.00 20.83           O  
ATOM     53  H   GLY A   4       2.144   1.652   3.377  1.00 20.83           H  
ATOM     54 1HA  GLY A   4       4.065   1.720   5.483  1.00 20.83           H  
ATOM     55 2HA  GLY A   4       4.067   0.600   4.130  1.00 20.83           H  
ATOM     56  N   ASP A   5       5.122   2.748   2.496  1.00 18.88           N  
ATOM     57  CA  ASP A   5       6.219   3.461   1.838  1.00 18.88           C  
ATOM     58  C   ASP A   5       6.462   4.813   2.512  1.00 18.88           C  
ATOM     59  O   ASP A   5       7.613   5.228   2.720  1.00 18.88           O  
ATOM     60  CB  ASP A   5       5.904   3.677   0.356  1.00 18.88           C  
ATOM     61  CG  ASP A   5       5.971   2.394  -0.496  1.00 18.88           C  
ATOM     62  OD1 ASP A   5       6.509   1.405  -0.040  1.00 18.88           O  
ATOM     63  OD2 ASP A   5       5.473   2.423  -1.602  1.00 18.88           O  
ATOM     64  H   ASP A   5       4.283   2.495   1.970  1.00 18.88           H  
ATOM     65  HA  ASP A   5       7.125   2.863   1.924  1.00 18.88           H  
ATOM     66 1HB  ASP A   5       4.909   4.102   0.267  1.00 18.88           H  
ATOM     67 2HB  ASP A   5       6.601   4.405  -0.056  1.00 18.88           H  
ATOM     68  N   ILE A   6       5.372   5.485   2.888  1.00 16.95           N  
ATOM     69  CA  ILE A   6       5.458   6.771   3.562  1.00 16.95           C  
ATOM     70  C   ILE A   6       6.031   6.604   4.953  1.00 16.95           C  
ATOM     71  O   ILE A   6       6.968   7.307   5.331  1.00 16.95           O  
ATOM     72  CB  ILE A   6       4.077   7.435   3.655  1.00 16.95           C  
ATOM     73  CG1 ILE A   6       3.596   7.820   2.249  1.00 16.95           C  
ATOM     74  CG2 ILE A   6       4.152   8.653   4.573  1.00 16.95           C  
ATOM     75  CD1 ILE A   6       2.132   8.180   2.191  1.00 16.95           C  
ATOM     76  H   ILE A   6       4.450   5.102   2.667  1.00 16.95           H  
ATOM     77  HA  ILE A   6       6.116   7.420   2.992  1.00 16.95           H  
ATOM     78  HB  ILE A   6       3.359   6.720   4.057  1.00 16.95           H  
ATOM     79 1HG1 ILE A   6       4.175   8.674   1.904  1.00 16.95           H  
ATOM     80 2HG1 ILE A   6       3.780   6.990   1.574  1.00 16.95           H  
ATOM     81 1HG2 ILE A   6       3.170   9.114   4.642  1.00 16.95           H  
ATOM     82 2HG2 ILE A   6       4.477   8.342   5.566  1.00 16.95           H  
ATOM     83 3HG2 ILE A   6       4.864   9.372   4.168  1.00 16.95           H  
ATOM     84 1HD1 ILE A   6       1.863   8.441   1.168  1.00 16.95           H  
ATOM     85 2HD1 ILE A   6       1.540   7.323   2.514  1.00 16.95           H  
ATOM     86 3HD1 ILE A   6       1.937   9.027   2.846  1.00 16.95           H  
ATOM     87  N   GLN A   7       5.517   5.639   5.708  1.00 15.22           N  
ATOM     88  CA  GLN A   7       5.986   5.421   7.068  1.00 15.22           C  
ATOM     89  C   GLN A   7       7.463   5.057   7.077  1.00 15.22           C  
ATOM     90  O   GLN A   7       8.215   5.523   7.937  1.00 15.22           O  
ATOM     91  CB  GLN A   7       5.161   4.313   7.722  1.00 15.22           C  
ATOM     92  CG  GLN A   7       3.720   4.704   8.024  1.00 15.22           C  
ATOM     93  CD  GLN A   7       2.889   3.529   8.501  1.00 15.22           C  
ATOM     94  OE1 GLN A   7       3.230   2.361   8.277  1.00 15.22           O  
ATOM     95  NE2 GLN A   7       1.779   3.831   9.163  1.00 15.22           N  
ATOM     96  H   GLN A   7       4.755   5.067   5.342  1.00 15.22           H  
ATOM     97  HA  GLN A   7       5.856   6.344   7.631  1.00 15.22           H  
ATOM     98 1HB  GLN A   7       5.137   3.449   7.057  1.00 15.22           H  
ATOM     99 2HB  GLN A   7       5.637   4.001   8.649  1.00 15.22           H  
ATOM    100 1HG  GLN A   7       3.721   5.458   8.809  1.00 15.22           H  
ATOM    101 2HG  GLN A   7       3.263   5.109   7.126  1.00 15.22           H  
ATOM    102 1HE2 GLN A   7       1.184   3.102   9.502  1.00 15.22           H  
ATOM    103 2HE2 GLN A   7       1.537   4.788   9.318  1.00 15.22           H  
ATOM    104  N   THR A   8       7.883   4.259   6.095  1.00 13.78           N  
ATOM    105  CA  THR A   8       9.266   3.850   5.965  1.00 13.78           C  
ATOM    106  C   THR A   8      10.148   5.052   5.659  1.00 13.78           C  
ATOM    107  O   THR A   8      11.196   5.236   6.284  1.00 13.78           O  
ATOM    108  CB  THR A   8       9.427   2.811   4.844  1.00 13.78           C  
ATOM    109  OG1 THR A   8       8.637   1.651   5.144  1.00 13.78           O  
ATOM    110  CG2 THR A   8      10.883   2.415   4.712  1.00 13.78           C  
ATOM    111  H   THR A   8       7.211   3.888   5.424  1.00 13.78           H  
ATOM    112  HA  THR A   8       9.592   3.413   6.908  1.00 13.78           H  
ATOM    113  HB  THR A   8       9.080   3.238   3.901  1.00 13.78           H  
ATOM    114  HG1 THR A   8       7.686   1.888   5.046  1.00 13.78           H  
ATOM    115 1HG2 THR A   8      10.986   1.682   3.914  1.00 13.78           H  
ATOM    116 2HG2 THR A   8      11.477   3.299   4.475  1.00 13.78           H  
ATOM    117 3HG2 THR A   8      11.228   1.984   5.650  1.00 13.78           H  
ATOM    118  N   SER A   9       9.704   5.891   4.712  1.00 12.60           N  
ATOM    119  CA  SER A   9      10.455   7.069   4.309  1.00 12.60           C  
ATOM    120  C   SER A   9      10.605   8.038   5.476  1.00 12.60           C  
ATOM    121  O   SER A   9      11.686   8.602   5.691  1.00 12.60           O  
ATOM    122  CB  SER A   9       9.739   7.752   3.163  1.00 12.60           C  
ATOM    123  OG  SER A   9       9.709   6.922   2.027  1.00 12.60           O  
ATOM    124  H   SER A   9       8.834   5.686   4.220  1.00 12.60           H  
ATOM    125  HA  SER A   9      11.445   6.757   3.982  1.00 12.60           H  
ATOM    126 1HB  SER A   9       8.720   7.998   3.463  1.00 12.60           H  
ATOM    127 2HB  SER A   9      10.245   8.684   2.925  1.00 12.60           H  
ATOM    128  HG  SER A   9       9.070   6.200   2.245  1.00 12.60           H  
ATOM    129  N   VAL A  10       9.535   8.208   6.253  1.00 11.62           N  
ATOM    130  CA  VAL A  10       9.586   9.075   7.412  1.00 11.62           C  
ATOM    131  C   VAL A  10      10.534   8.513   8.456  1.00 11.62           C  
ATOM    132  O   VAL A  10      11.348   9.251   9.011  1.00 11.62           O  
ATOM    133  CB  VAL A  10       8.195   9.280   8.017  1.00 11.62           C  
ATOM    134  CG1 VAL A  10       8.324  10.015   9.332  1.00 11.62           C  
ATOM    135  CG2 VAL A  10       7.325  10.090   7.045  1.00 11.62           C  
ATOM    136  H   VAL A  10       8.662   7.735   6.018  1.00 11.62           H  
ATOM    137  HA  VAL A  10       9.960  10.049   7.095  1.00 11.62           H  
ATOM    138  HB  VAL A  10       7.736   8.306   8.205  1.00 11.62           H  
ATOM    139 1HG1 VAL A  10       7.337  10.152   9.767  1.00 11.62           H  
ATOM    140 2HG1 VAL A  10       8.941   9.423  10.002  1.00 11.62           H  
ATOM    141 3HG1 VAL A  10       8.789  10.986   9.166  1.00 11.62           H  
ATOM    142 1HG2 VAL A  10       6.335  10.230   7.474  1.00 11.62           H  
ATOM    143 2HG2 VAL A  10       7.788  11.059   6.868  1.00 11.62           H  
ATOM    144 3HG2 VAL A  10       7.237   9.564   6.105  1.00 11.62           H  
ATOM    145  N   ALA A  11      10.448   7.203   8.731  1.00 10.74           N  
ATOM    146  CA  ALA A  11      11.350   6.622   9.711  1.00 10.74           C  
ATOM    147  C   ALA A  11      12.790   6.827   9.275  1.00 10.74           C  
ATOM    148  O   ALA A  11      13.633   7.229  10.079  1.00 10.74           O  
ATOM    149  CB  ALA A  11      11.070   5.142   9.871  1.00 10.74           C  
ATOM    150  H   ALA A  11       9.750   6.616   8.275  1.00 10.74           H  
ATOM    151  HA  ALA A  11      11.199   7.126  10.662  1.00 10.74           H  
ATOM    152 1HB  ALA A  11      11.745   4.720  10.613  1.00 10.74           H  
ATOM    153 2HB  ALA A  11      10.037   5.001  10.190  1.00 10.74           H  
ATOM    154 3HB  ALA A  11      11.222   4.643   8.914  1.00 10.74           H  
ATOM    155  N   PHE A  12      13.060   6.637   7.985  1.00  9.88           N  
ATOM    156  CA  PHE A  12      14.402   6.839   7.485  1.00  9.88           C  
ATOM    157  C   PHE A  12      14.860   8.245   7.768  1.00  9.88           C  
ATOM    158  O   PHE A  12      15.934   8.446   8.322  1.00  9.88           O  
ATOM    159  CB  PHE A  12      14.494   6.591   5.984  1.00  9.88           C  
ATOM    160  CG  PHE A  12      15.845   6.928   5.413  1.00  9.88           C  
ATOM    161  CD1 PHE A  12      16.911   6.054   5.528  1.00  9.88           C  
ATOM    162  CD2 PHE A  12      16.045   8.139   4.761  1.00  9.88           C  
ATOM    163  CE1 PHE A  12      18.147   6.379   4.998  1.00  9.88           C  
ATOM    164  CE2 PHE A  12      17.274   8.465   4.235  1.00  9.88           C  
ATOM    165  CZ  PHE A  12      18.327   7.583   4.349  1.00  9.88           C  
ATOM    166  H   PHE A  12      12.332   6.308   7.352  1.00  9.88           H  
ATOM    167  HA  PHE A  12      15.070   6.146   7.998  1.00  9.88           H  
ATOM    168 1HB  PHE A  12      14.276   5.544   5.776  1.00  9.88           H  
ATOM    169 2HB  PHE A  12      13.749   7.185   5.469  1.00  9.88           H  
ATOM    170  HD1 PHE A  12      16.767   5.103   6.042  1.00  9.88           H  
ATOM    171  HD2 PHE A  12      15.211   8.836   4.672  1.00  9.88           H  
ATOM    172  HE1 PHE A  12      18.979   5.682   5.092  1.00  9.88           H  
ATOM    173  HE2 PHE A  12      17.413   9.420   3.729  1.00  9.88           H  
ATOM    174  HZ  PHE A  12      19.299   7.839   3.933  1.00  9.88           H  
ATOM    175  N   ASP A  13      14.027   9.226   7.416  1.00  8.99           N  
ATOM    176  CA  ASP A  13      14.408  10.614   7.584  1.00  8.99           C  
ATOM    177  C   ASP A  13      14.651  10.924   9.067  1.00  8.99           C  
ATOM    178  O   ASP A  13      15.622  11.596   9.415  1.00  8.99           O  
ATOM    179  CB  ASP A  13      13.280  11.492   7.018  1.00  8.99           C  
ATOM    180  CG  ASP A  13      13.635  12.962   6.767  1.00  8.99           C  
ATOM    181  OD1 ASP A  13      14.458  13.210   5.910  1.00  8.99           O  
ATOM    182  OD2 ASP A  13      13.090  13.831   7.428  1.00  8.99           O  
ATOM    183  H   ASP A  13      13.133   8.999   6.981  1.00  8.99           H  
ATOM    184  HA  ASP A  13      15.316  10.796   7.019  1.00  8.99           H  
ATOM    185 1HB  ASP A  13      12.935  11.054   6.079  1.00  8.99           H  
ATOM    186 2HB  ASP A  13      12.432  11.452   7.708  1.00  8.99           H  
ATOM    187  N   ARG A  14      13.845  10.350   9.962  1.00  8.05           N  
ATOM    188  CA  ARG A  14      14.011  10.582  11.396  1.00  8.05           C  
ATOM    189  C   ARG A  14      15.327  10.011  11.928  1.00  8.05           C  
ATOM    190  O   ARG A  14      15.896  10.521  12.895  1.00  8.05           O  
ATOM    191  CB  ARG A  14      12.851   9.978  12.172  1.00  8.05           C  
ATOM    192  CG  ARG A  14      11.512  10.703  12.029  1.00  8.05           C  
ATOM    193  CD  ARG A  14      10.426   9.954  12.717  1.00  8.05           C  
ATOM    194  NE  ARG A  14       9.138  10.628  12.628  1.00  8.05           N  
ATOM    195  CZ  ARG A  14       7.958  10.061  12.947  1.00  8.05           C  
ATOM    196  NH1 ARG A  14       7.919   8.816  13.365  1.00  8.05           N  
ATOM    197  NH2 ARG A  14       6.839  10.756  12.836  1.00  8.05           N  
ATOM    198  H   ARG A  14      13.063   9.779   9.635  1.00  8.05           H  
ATOM    199  HA  ARG A  14      14.013  11.657  11.566  1.00  8.05           H  
ATOM    200 1HB  ARG A  14      12.698   8.955  11.835  1.00  8.05           H  
ATOM    201 2HB  ARG A  14      13.103   9.939  13.228  1.00  8.05           H  
ATOM    202 1HG  ARG A  14      11.587  11.691  12.481  1.00  8.05           H  
ATOM    203 2HG  ARG A  14      11.258  10.807  10.976  1.00  8.05           H  
ATOM    204 1HD  ARG A  14      10.327   8.972  12.255  1.00  8.05           H  
ATOM    205 2HD  ARG A  14      10.676   9.835  13.769  1.00  8.05           H  
ATOM    206  HE  ARG A  14       9.127  11.585  12.308  1.00  8.05           H  
ATOM    207 1HH1 ARG A  14       8.775   8.284  13.448  1.00  8.05           H  
ATOM    208 2HH1 ARG A  14       7.035   8.390  13.604  1.00  8.05           H  
ATOM    209 1HH2 ARG A  14       6.867  11.713  12.513  1.00  8.05           H  
ATOM    210 2HH2 ARG A  14       5.955  10.330  13.075  1.00  8.05           H  
ATOM    211  N   GLN A  15      15.804   8.948  11.288  1.00  7.04           N  
ATOM    212  CA  GLN A  15      17.018   8.244  11.674  1.00  7.04           C  
ATOM    213  C   GLN A  15      18.311   8.828  11.095  1.00  7.04           C  
ATOM    214  O   GLN A  15      19.393   8.304  11.373  1.00  7.04           O  
ATOM    215  CB  GLN A  15      16.896   6.779  11.245  1.00  7.04           C  
ATOM    216  CG  GLN A  15      15.809   6.001  11.986  1.00  7.04           C  
ATOM    217  CD  GLN A  15      15.559   4.621  11.390  1.00  7.04           C  
ATOM    218  OE1 GLN A  15      15.968   4.316  10.262  1.00  7.04           O  
ATOM    219  NE2 GLN A  15      14.875   3.772  12.151  1.00  7.04           N  
ATOM    220  H   GLN A  15      15.265   8.572  10.505  1.00  7.04           H  
ATOM    221  HA  GLN A  15      17.094   8.284  12.759  1.00  7.04           H  
ATOM    222 1HB  GLN A  15      16.669   6.739  10.177  1.00  7.04           H  
ATOM    223 2HB  GLN A  15      17.847   6.274  11.397  1.00  7.04           H  
ATOM    224 1HG  GLN A  15      16.139   5.862  13.014  1.00  7.04           H  
ATOM    225 2HG  GLN A  15      14.886   6.563  11.980  1.00  7.04           H  
ATOM    226 1HE2 GLN A  15      14.675   2.850  11.819  1.00  7.04           H  
ATOM    227 2HE2 GLN A  15      14.559   4.056  13.057  1.00  7.04           H  
ATOM    228  N   VAL A  16      18.222   9.889  10.287  1.00  5.94           N  
ATOM    229  CA  VAL A  16      19.426  10.441   9.666  1.00  5.94           C  
ATOM    230  C   VAL A  16      19.599  11.929   9.952  1.00  5.94           C  
ATOM    231  O   VAL A  16      18.695  12.609  10.437  1.00  5.94           O  
ATOM    232  CB  VAL A  16      19.416  10.209   8.137  1.00  5.94           C  
ATOM    233  CG1 VAL A  16      19.372   8.721   7.829  1.00  5.94           C  
ATOM    234  CG2 VAL A  16      18.239  10.894   7.527  1.00  5.94           C  
ATOM    235  H   VAL A  16      17.315  10.317  10.084  1.00  5.94           H  
ATOM    236  HA  VAL A  16      20.288   9.918  10.073  1.00  5.94           H  
ATOM    237  HB  VAL A  16      20.334  10.608   7.712  1.00  5.94           H  
ATOM    238 1HG1 VAL A  16      19.387   8.581   6.760  1.00  5.94           H  
ATOM    239 2HG1 VAL A  16      20.236   8.230   8.272  1.00  5.94           H  
ATOM    240 3HG1 VAL A  16      18.461   8.283   8.234  1.00  5.94           H  
ATOM    241 1HG2 VAL A  16      18.232  10.734   6.450  1.00  5.94           H  
ATOM    242 2HG2 VAL A  16      17.356  10.474   7.960  1.00  5.94           H  
ATOM    243 3HG2 VAL A  16      18.277  11.962   7.738  1.00  5.94           H  
ATOM    244  N   GLY A  17      20.783  12.460   9.633  1.00  4.82           N  
ATOM    245  CA  GLY A  17      21.087  13.882   9.840  1.00  4.82           C  
ATOM    246  C   GLY A  17      20.371  14.784   8.832  1.00  4.82           C  
ATOM    247  O   GLY A  17      20.996  15.399   7.971  1.00  4.82           O  
ATOM    248  H   GLY A  17      21.495  11.862   9.241  1.00  4.82           H  
ATOM    249 1HA  GLY A  17      20.799  14.167  10.852  1.00  4.82           H  
ATOM    250 2HA  GLY A  17      22.163  14.035   9.764  1.00  4.82           H  
ATOM    251  N   ARG A  18      19.046  14.817   8.937  1.00  3.77           N  
ATOM    252  CA  ARG A  18      18.156  15.571   8.060  1.00  3.77           C  
ATOM    253  C   ARG A  18      18.168  17.087   8.268  1.00  3.77           C  
ATOM    254  O   ARG A  18      17.828  17.828   7.345  1.00  3.77           O  
ATOM    255  CB  ARG A  18      16.726  15.075   8.236  1.00  3.77           C  
ATOM    256  CG  ARG A  18      16.106  15.343   9.612  1.00  3.77           C  
ATOM    257  CD  ARG A  18      14.724  14.838   9.679  1.00  3.77           C  
ATOM    258  NE  ARG A  18      14.106  15.017  10.971  1.00  3.77           N  
ATOM    259  CZ  ARG A  18      12.832  14.681  11.242  1.00  3.77           C  
ATOM    260  NH1 ARG A  18      12.073  14.157  10.291  1.00  3.77           N  
ATOM    261  NH2 ARG A  18      12.340  14.877  12.457  1.00  3.77           N  
ATOM    262  H   ARG A  18      18.639  14.247   9.675  1.00  3.77           H  
ATOM    263  HA  ARG A  18      18.456  15.370   7.032  1.00  3.77           H  
ATOM    264 1HB  ARG A  18      16.077  15.532   7.489  1.00  3.77           H  
ATOM    265 2HB  ARG A  18      16.689  13.994   8.077  1.00  3.77           H  
ATOM    266 1HG  ARG A  18      16.698  14.834  10.376  1.00  3.77           H  
ATOM    267 2HG  ARG A  18      16.080  16.410   9.811  1.00  3.77           H  
ATOM    268 1HD  ARG A  18      14.130  15.384   8.951  1.00  3.77           H  
ATOM    269 2HD  ARG A  18      14.701  13.799   9.438  1.00  3.77           H  
ATOM    270  HE  ARG A  18      14.665  15.410  11.710  1.00  3.77           H  
ATOM    271 1HH1 ARG A  18      12.456  14.005   9.331  1.00  3.77           H  
ATOM    272 2HH1 ARG A  18      11.119  13.908  10.485  1.00  3.77           H  
ATOM    273 1HH2 ARG A  18      12.923  15.281  13.179  1.00  3.77           H  
ATOM    274 2HH2 ARG A  18      11.384  14.631  12.660  1.00  3.77           H  
ATOM    275  N   PHE A  19      18.589  17.526   9.461  1.00  2.86           N  
ATOM    276  CA  PHE A  19      18.565  18.932   9.887  1.00  2.86           C  
ATOM    277  C   PHE A  19      17.139  19.519   9.932  1.00  2.86           C  
ATOM    278  O   PHE A  19      16.227  18.996   9.293  1.00  2.86           O  
ATOM    279  CB  PHE A  19      19.479  19.794   8.993  1.00  2.86           C  
ATOM    280  CG  PHE A  19      20.931  19.546   9.234  1.00  2.86           C  
ATOM    281  CD1 PHE A  19      21.596  18.538   8.571  1.00  2.86           C  
ATOM    282  CD2 PHE A  19      21.642  20.337  10.140  1.00  2.86           C  
ATOM    283  CE1 PHE A  19      22.935  18.310   8.801  1.00  2.86           C  
ATOM    284  CE2 PHE A  19      22.977  20.113  10.369  1.00  2.86           C  
ATOM    285  CZ  PHE A  19      23.626  19.095   9.698  1.00  2.86           C  
ATOM    286  H   PHE A  19      18.904  16.832  10.121  1.00  2.86           H  
ATOM    287  HA  PHE A  19      18.988  18.952  10.888  1.00  2.86           H  
ATOM    288 1HB  PHE A  19      19.285  19.601   7.948  1.00  2.86           H  
ATOM    289 2HB  PHE A  19      19.278  20.850   9.142  1.00  2.86           H  
ATOM    290  HD1 PHE A  19      21.053  17.915   7.858  1.00  2.86           H  
ATOM    291  HD2 PHE A  19      21.130  21.140  10.669  1.00  2.86           H  
ATOM    292  HE1 PHE A  19      23.444  17.505   8.269  1.00  2.86           H  
ATOM    293  HE2 PHE A  19      23.518  20.737  11.076  1.00  2.86           H  
ATOM    294  HZ  PHE A  19      24.680  18.909   9.874  1.00  2.86           H  
ATOM    295  N   PRO A  20      16.889  20.527  10.785  1.00  2.16           N  
ATOM    296  CA  PRO A  20      15.639  21.250  10.902  1.00  2.16           C  
ATOM    297  C   PRO A  20      15.440  22.122   9.667  1.00  2.16           C  
ATOM    298  O   PRO A  20      16.412  22.420   8.976  1.00  2.16           O  
ATOM    299  CB  PRO A  20      15.846  22.054  12.194  1.00  2.16           C  
ATOM    300  CG  PRO A  20      17.311  22.229  12.307  1.00  2.16           C  
ATOM    301  CD  PRO A  20      17.916  20.971  11.760  1.00  2.16           C  
ATOM    302  HA  PRO A  20      14.831  20.511  11.009  1.00  2.16           H  
ATOM    303 1HB  PRO A  20      15.334  23.028  12.137  1.00  2.16           H  
ATOM    304 2HB  PRO A  20      15.410  21.523  13.052  1.00  2.16           H  
ATOM    305 1HG  PRO A  20      17.614  23.135  11.754  1.00  2.16           H  
ATOM    306 2HG  PRO A  20      17.570  22.389  13.364  1.00  2.16           H  
ATOM    307 1HD  PRO A  20      18.855  21.239  11.295  1.00  2.16           H  
ATOM    308 2HD  PRO A  20      18.038  20.233  12.566  1.00  2.16           H  
ATOM    309  N   PRO A  21      14.208  22.577   9.390  1.00  1.65           N  
ATOM    310  CA  PRO A  21      13.822  23.447   8.284  1.00  1.65           C  
ATOM    311  C   PRO A  21      14.462  24.835   8.316  1.00  1.65           C  
ATOM    312  O   PRO A  21      14.476  25.536   7.303  1.00  1.65           O  
ATOM    313  CB  PRO A  21      12.299  23.540   8.450  1.00  1.65           C  
ATOM    314  CG  PRO A  21      12.041  23.222   9.904  1.00  1.65           C  
ATOM    315  CD  PRO A  21      13.074  22.194  10.264  1.00  1.65           C  
ATOM    316  HA  PRO A  21      14.071  22.943   7.339  1.00  1.65           H  
ATOM    317 1HB  PRO A  21      11.961  24.549   8.171  1.00  1.65           H  
ATOM    318 2HB  PRO A  21      11.804  22.837   7.767  1.00  1.65           H  
ATOM    319 1HG  PRO A  21      12.132  24.137  10.512  1.00  1.65           H  
ATOM    320 2HG  PRO A  21      11.012  22.854  10.038  1.00  1.65           H  
ATOM    321 1HD  PRO A  21      13.296  22.306  11.324  1.00  1.65           H  
ATOM    322 2HD  PRO A  21      12.722  21.181  10.015  1.00  1.65           H  
ATOM    323  N   ARG A  22      14.972  25.244   9.473  1.00  1.32           N  
ATOM    324  CA  ARG A  22      15.588  26.553   9.603  1.00  1.32           C  
ATOM    325  C   ARG A  22      16.970  26.471  10.231  1.00  1.32           C  
ATOM    326  O   ARG A  22      17.173  25.825  11.269  1.00  1.32           O  
ATOM    327  CB  ARG A  22      14.722  27.474  10.446  1.00  1.32           C  
ATOM    328  CG  ARG A  22      15.261  28.904  10.635  1.00  1.32           C  
ATOM    329  CD  ARG A  22      14.305  29.736  11.427  1.00  1.32           C  
ATOM    330  NE  ARG A  22      14.760  31.118  11.622  1.00  1.32           N  
ATOM    331  CZ  ARG A  22      14.111  32.034  12.361  1.00  1.32           C  
ATOM    332  NH1 ARG A  22      12.992  31.723  12.983  1.00  1.32           N  
ATOM    333  NH2 ARG A  22      14.615  33.249  12.451  1.00  1.32           N  
ATOM    334  H   ARG A  22      14.939  24.641  10.280  1.00  1.32           H  
ATOM    335  HA  ARG A  22      15.692  26.989   8.610  1.00  1.32           H  
ATOM    336 1HB  ARG A  22      13.735  27.550   9.995  1.00  1.32           H  
ATOM    337 2HB  ARG A  22      14.594  27.036  11.442  1.00  1.32           H  
ATOM    338 1HG  ARG A  22      16.212  28.872  11.175  1.00  1.32           H  
ATOM    339 2HG  ARG A  22      15.414  29.375   9.663  1.00  1.32           H  
ATOM    340 1HD  ARG A  22      13.346  29.766  10.912  1.00  1.32           H  
ATOM    341 2HD  ARG A  22      14.171  29.282  12.409  1.00  1.32           H  
ATOM    342  HE  ARG A  22      15.629  31.442  11.164  1.00  1.32           H  
ATOM    343 1HH1 ARG A  22      12.618  30.787  12.911  1.00  1.32           H  
ATOM    344 2HH1 ARG A  22      12.515  32.418  13.538  1.00  1.32           H  
ATOM    345 1HH2 ARG A  22      15.497  33.454  11.952  1.00  1.32           H  
ATOM    346 2HH2 ARG A  22      14.155  33.958  12.995  1.00  1.32           H  
ATOM    347  N   ALA A  23      17.908  27.162   9.585  1.00  1.13           N  
ATOM    348  CA  ALA A  23      19.283  27.264  10.040  1.00  1.13           C  
ATOM    349  C   ALA A  23      19.865  28.603   9.615  1.00  1.13           C  
ATOM    350  O   ALA A  23      19.645  29.043   8.481  1.00  1.13           O  
ATOM    351  CB  ALA A  23      20.117  26.137   9.466  1.00  1.13           C  
ATOM    352  H   ALA A  23      17.651  27.643   8.736  1.00  1.13           H  
ATOM    353  HA  ALA A  23      19.286  27.213  11.117  1.00  1.13           H  
ATOM    354 1HB  ALA A  23      21.133  26.231   9.824  1.00  1.13           H  
ATOM    355 2HB  ALA A  23      19.701  25.178   9.783  1.00  1.13           H  
ATOM    356 3HB  ALA A  23      20.110  26.195   8.383  1.00  1.13           H  
ATOM    357  N   GLU A  24      20.625  29.231  10.512  1.00  1.05           N  
ATOM    358  CA  GLU A  24      21.233  30.530  10.234  1.00  1.05           C  
ATOM    359  C   GLU A  24      22.691  30.598  10.671  1.00  1.05           C  
ATOM    360  O   GLU A  24      23.062  30.091  11.726  1.00  1.05           O  
ATOM    361  CB  GLU A  24      20.429  31.625  10.949  1.00  1.05           C  
ATOM    362  CG  GLU A  24      18.959  31.747  10.480  1.00  1.05           C  
ATOM    363  CD  GLU A  24      18.164  32.815  11.180  1.00  1.05           C  
ATOM    364  OE1 GLU A  24      18.689  33.469  12.047  1.00  1.05           O  
ATOM    365  OE2 GLU A  24      17.010  32.976  10.837  1.00  1.05           O  
ATOM    366  H   GLU A  24      20.748  28.792  11.426  1.00  1.05           H  
ATOM    367  HA  GLU A  24      21.196  30.706   9.159  1.00  1.05           H  
ATOM    368 1HB  GLU A  24      20.426  31.425  12.022  1.00  1.05           H  
ATOM    369 2HB  GLU A  24      20.917  32.590  10.799  1.00  1.05           H  
ATOM    370 1HG  GLU A  24      18.949  31.942   9.407  1.00  1.05           H  
ATOM    371 2HG  GLU A  24      18.457  30.797  10.648  1.00  1.05           H  
ATOM    372  N   VAL A  25      23.521  31.293   9.906  1.00  1.06           N  
ATOM    373  CA  VAL A  25      24.914  31.439  10.323  1.00  1.06           C  
ATOM    374  C   VAL A  25      25.016  32.513  11.393  1.00  1.06           C  
ATOM    375  O   VAL A  25      24.467  33.602  11.235  1.00  1.06           O  
ATOM    376  CB  VAL A  25      25.824  31.763   9.133  1.00  1.06           C  
ATOM    377  CG1 VAL A  25      27.253  31.995   9.632  1.00  1.06           C  
ATOM    378  CG2 VAL A  25      25.775  30.600   8.148  1.00  1.06           C  
ATOM    379  H   VAL A  25      23.195  31.709   9.044  1.00  1.06           H  
ATOM    380  HA  VAL A  25      25.254  30.497  10.753  1.00  1.06           H  
ATOM    381  HB  VAL A  25      25.483  32.677   8.648  1.00  1.06           H  
ATOM    382 1HG1 VAL A  25      27.901  32.223   8.788  1.00  1.06           H  
ATOM    383 2HG1 VAL A  25      27.269  32.829  10.333  1.00  1.06           H  
ATOM    384 3HG1 VAL A  25      27.610  31.092  10.134  1.00  1.06           H  
ATOM    385 1HG2 VAL A  25      26.418  30.819   7.294  1.00  1.06           H  
ATOM    386 2HG2 VAL A  25      26.122  29.696   8.638  1.00  1.06           H  
ATOM    387 3HG2 VAL A  25      24.750  30.457   7.804  1.00  1.06           H  
ATOM    388  N   VAL A  26      25.687  32.168  12.485  1.00  1.15           N  
ATOM    389  CA  VAL A  26      25.846  33.009  13.661  1.00  1.15           C  
ATOM    390  C   VAL A  26      27.285  33.396  13.964  1.00  1.15           C  
ATOM    391  O   VAL A  26      28.196  32.562  13.948  1.00  1.15           O  
ATOM    392  CB  VAL A  26      25.282  32.253  14.868  1.00  1.15           C  
ATOM    393  CG1 VAL A  26      25.457  33.024  16.135  1.00  1.15           C  
ATOM    394  CG2 VAL A  26      23.864  31.993  14.634  1.00  1.15           C  
ATOM    395  H   VAL A  26      26.105  31.250  12.515  1.00  1.15           H  
ATOM    396  HA  VAL A  26      25.267  33.921  13.508  1.00  1.15           H  
ATOM    397  HB  VAL A  26      25.813  31.306  14.980  1.00  1.15           H  
ATOM    398 1HG1 VAL A  26      25.045  32.457  16.950  1.00  1.15           H  
ATOM    399 2HG1 VAL A  26      26.506  33.187  16.311  1.00  1.15           H  
ATOM    400 3HG1 VAL A  26      24.940  33.983  16.058  1.00  1.15           H  
ATOM    401 1HG2 VAL A  26      23.505  31.459  15.463  1.00  1.15           H  
ATOM    402 2HG2 VAL A  26      23.331  32.944  14.530  1.00  1.15           H  
ATOM    403 3HG2 VAL A  26      23.738  31.405  13.738  1.00  1.15           H  
ATOM    404  N   THR A  27      27.492  34.673  14.230  1.00  1.32           N  
ATOM    405  CA  THR A  27      28.809  35.149  14.585  1.00  1.32           C  
ATOM    406  C   THR A  27      29.039  34.990  16.105  1.00  1.32           C  
ATOM    407  O   THR A  27      28.081  34.921  16.871  1.00  1.32           O  
ATOM    408  CB  THR A  27      28.932  36.615  14.135  1.00  1.32           C  
ATOM    409  OG1 THR A  27      27.938  37.400  14.799  1.00  1.32           O  
ATOM    410  CG2 THR A  27      28.722  36.703  12.639  1.00  1.32           C  
ATOM    411  H   THR A  27      26.706  35.329  14.184  1.00  1.32           H  
ATOM    412  HA  THR A  27      29.532  34.555  14.037  1.00  1.32           H  
ATOM    413  HB  THR A  27      29.905  37.009  14.386  1.00  1.32           H  
ATOM    414  HG1 THR A  27      27.045  37.165  14.451  1.00  1.32           H  
ATOM    415 1HG2 THR A  27      28.798  37.743  12.321  1.00  1.32           H  
ATOM    416 2HG2 THR A  27      29.478  36.110  12.128  1.00  1.32           H  
ATOM    417 3HG2 THR A  27      27.728  36.319  12.393  1.00  1.32           H  
ATOM    418  N   PRO A  28      30.293  34.918  16.565  1.00  1.51           N  
ATOM    419  CA  PRO A  28      30.707  34.868  17.955  1.00  1.51           C  
ATOM    420  C   PRO A  28      30.671  36.233  18.653  1.00  1.51           C  
ATOM    421  O   PRO A  28      30.241  37.243  18.091  1.00  1.51           O  
ATOM    422  CB  PRO A  28      32.126  34.293  17.839  1.00  1.51           C  
ATOM    423  CG  PRO A  28      32.635  34.813  16.536  1.00  1.51           C  
ATOM    424  CD  PRO A  28      31.430  34.772  15.612  1.00  1.51           C  
ATOM    425  HA  PRO A  28      30.053  34.159  18.485  1.00  1.51           H  
ATOM    426 1HB  PRO A  28      32.747  34.614  18.691  1.00  1.51           H  
ATOM    427 2HB  PRO A  28      32.093  33.199  17.863  1.00  1.51           H  
ATOM    428 1HG  PRO A  28      33.032  35.831  16.675  1.00  1.51           H  
ATOM    429 2HG  PRO A  28      33.472  34.188  16.183  1.00  1.51           H  
ATOM    430 1HD  PRO A  28      31.505  35.601  14.914  1.00  1.51           H  
ATOM    431 2HD  PRO A  28      31.387  33.794  15.104  1.00  1.51           H  
ATOM    432  N   SER A  29      31.115  36.230  19.904  1.00  1.65           N  
ATOM    433  CA  SER A  29      31.247  37.401  20.779  1.00  1.65           C  
ATOM    434  C   SER A  29      29.957  38.126  21.203  1.00  1.65           C  
ATOM    435  O   SER A  29      29.987  39.331  21.451  1.00  1.65           O  
ATOM    436  CB  SER A  29      32.166  38.424  20.130  1.00  1.65           C  
ATOM    437  OG  SER A  29      33.433  37.882  19.889  1.00  1.65           O  
ATOM    438  H   SER A  29      31.427  35.349  20.285  1.00  1.65           H  
ATOM    439  HA  SER A  29      31.736  37.059  21.691  1.00  1.65           H  
ATOM    440 1HB  SER A  29      31.739  38.794  19.204  1.00  1.65           H  
ATOM    441 2HB  SER A  29      32.263  39.278  20.796  1.00  1.65           H  
ATOM    442  HG  SER A  29      33.792  37.671  20.756  1.00  1.65           H  
ATOM    443  N   ASN A  30      28.852  37.385  21.361  1.00  1.70           N  
ATOM    444  CA  ASN A  30      27.590  37.900  21.896  1.00  1.70           C  
ATOM    445  C   ASN A  30      26.990  39.001  21.012  1.00  1.70           C  
ATOM    446  O   ASN A  30      26.325  39.914  21.504  1.00  1.70           O  
ATOM    447  CB  ASN A  30      27.859  38.432  23.300  1.00  1.70           C  
ATOM    448  CG  ASN A  30      26.718  38.356  24.260  1.00  1.70           C  
ATOM    449  OD1 ASN A  30      25.958  37.386  24.265  1.00  1.70           O  
ATOM    450  ND2 ASN A  30      26.593  39.354  25.098  1.00  1.70           N  
ATOM    451  H   ASN A  30      28.848  36.403  21.103  1.00  1.70           H  
ATOM    452  HA  ASN A  30      26.872  37.080  21.944  1.00  1.70           H  
ATOM    453 1HB  ASN A  30      28.703  37.905  23.725  1.00  1.70           H  
ATOM    454 2HB  ASN A  30      28.149  39.480  23.224  1.00  1.70           H  
ATOM    455 1HD2 ASN A  30      25.864  39.351  25.779  1.00  1.70           H  
ATOM    456 2HD2 ASN A  30      27.241  40.117  25.063  1.00  1.70           H  
ATOM    457  N   SER A  31      27.186  38.886  19.697  1.00  1.63           N  
ATOM    458  CA  SER A  31      26.668  39.857  18.739  1.00  1.63           C  
ATOM    459  C   SER A  31      25.259  39.563  18.224  1.00  1.63           C  
ATOM    460  O   SER A  31      24.681  40.384  17.510  1.00  1.63           O  
ATOM    461  CB  SER A  31      27.590  39.927  17.541  1.00  1.63           C  
ATOM    462  OG  SER A  31      28.867  40.383  17.899  1.00  1.63           O  
ATOM    463  H   SER A  31      27.742  38.112  19.352  1.00  1.63           H  
ATOM    464  HA  SER A  31      26.653  40.832  19.228  1.00  1.63           H  
ATOM    465 1HB  SER A  31      27.672  38.935  17.084  1.00  1.63           H  
ATOM    466 2HB  SER A  31      27.159  40.592  16.799  1.00  1.63           H  
ATOM    467  HG  SER A  31      29.351  39.597  18.207  1.00  1.63           H  
ATOM    468  N   GLU A  32      24.713  38.397  18.568  1.00  1.49           N  
ATOM    469  CA  GLU A  32      23.408  38.000  18.049  1.00  1.49           C  
ATOM    470  C   GLU A  32      22.522  37.413  19.133  1.00  1.49           C  
ATOM    471  O   GLU A  32      23.006  36.786  20.073  1.00  1.49           O  
ATOM    472  CB  GLU A  32      23.564  36.978  16.912  1.00  1.49           C  
ATOM    473  CG  GLU A  32      24.403  37.489  15.741  1.00  1.49           C  
ATOM    474  CD  GLU A  32      24.423  36.599  14.563  1.00  1.49           C  
ATOM    475  OE1 GLU A  32      23.466  35.900  14.344  1.00  1.49           O  
ATOM    476  OE2 GLU A  32      25.430  36.589  13.882  1.00  1.49           O  
ATOM    477  H   GLU A  32      25.228  37.778  19.175  1.00  1.49           H  
ATOM    478  HA  GLU A  32      22.907  38.884  17.655  1.00  1.49           H  
ATOM    479 1HB  GLU A  32      24.036  36.073  17.297  1.00  1.49           H  
ATOM    480 2HB  GLU A  32      22.579  36.699  16.532  1.00  1.49           H  
ATOM    481 1HG  GLU A  32      24.026  38.465  15.439  1.00  1.49           H  
ATOM    482 2HG  GLU A  32      25.428  37.619  16.084  1.00  1.49           H  
ATOM    483  N   GLU A  33      21.218  37.591  18.953  1.00  1.34           N  
ATOM    484  CA  GLU A  33      20.202  37.097  19.873  1.00  1.34           C  
ATOM    485  C   GLU A  33      19.050  36.496  19.098  1.00  1.34           C  
ATOM    486  O   GLU A  33      18.644  37.026  18.060  1.00  1.34           O  
ATOM    487  CB  GLU A  33      19.715  38.222  20.798  1.00  1.34           C  
ATOM    488  CG  GLU A  33      18.704  37.783  21.877  1.00  1.34           C  
ATOM    489  CD  GLU A  33      18.378  38.864  22.901  1.00  1.34           C  
ATOM    490  OE1 GLU A  33      18.995  39.904  22.858  1.00  1.34           O  
ATOM    491  OE2 GLU A  33      17.509  38.648  23.728  1.00  1.34           O  
ATOM    492  H   GLU A  33      20.917  38.107  18.138  1.00  1.34           H  
ATOM    493  HA  GLU A  33      20.641  36.310  20.478  1.00  1.34           H  
ATOM    494 1HB  GLU A  33      20.565  38.681  21.272  1.00  1.34           H  
ATOM    495 2HB  GLU A  33      19.229  38.989  20.197  1.00  1.34           H  
ATOM    496 1HG  GLU A  33      17.778  37.479  21.387  1.00  1.34           H  
ATOM    497 2HG  GLU A  33      19.108  36.916  22.381  1.00  1.34           H  
ATOM    498  N   PHE A  34      18.538  35.381  19.592  1.00  1.21           N  
ATOM    499  CA  PHE A  34      17.481  34.678  18.895  1.00  1.21           C  
ATOM    500  C   PHE A  34      16.133  35.009  19.525  1.00  1.21           C  
ATOM    501  O   PHE A  34      16.046  35.286  20.720  1.00  1.21           O  
ATOM    502  CB  PHE A  34      17.756  33.178  18.970  1.00  1.21           C  
ATOM    503  CG  PHE A  34      19.122  32.844  18.441  1.00  1.21           C  
ATOM    504  CD1 PHE A  34      20.107  32.550  19.347  1.00  1.21           C  
ATOM    505  CD2 PHE A  34      19.455  32.903  17.107  1.00  1.21           C  
ATOM    506  CE1 PHE A  34      21.384  32.311  18.980  1.00  1.21           C  
ATOM    507  CE2 PHE A  34      20.757  32.659  16.717  1.00  1.21           C  
ATOM    508  CZ  PHE A  34      21.724  32.367  17.674  1.00  1.21           C  
ATOM    509  H   PHE A  34      18.930  34.998  20.455  1.00  1.21           H  
ATOM    510  HA  PHE A  34      17.470  34.993  17.851  1.00  1.21           H  
ATOM    511 1HB  PHE A  34      17.698  32.835  20.010  1.00  1.21           H  
ATOM    512 2HB  PHE A  34      17.016  32.626  18.397  1.00  1.21           H  
ATOM    513  HD1 PHE A  34      19.833  32.504  20.385  1.00  1.21           H  
ATOM    514  HD2 PHE A  34      18.692  33.153  16.369  1.00  1.21           H  
ATOM    515  HE1 PHE A  34      22.124  32.083  19.739  1.00  1.21           H  
ATOM    516  HE2 PHE A  34      21.027  32.709  15.662  1.00  1.21           H  
ATOM    517  HZ  PHE A  34      22.744  32.184  17.387  1.00  1.21           H  
ATOM    518  N   THR A  35      15.072  34.956  18.715  1.00  1.11           N  
ATOM    519  CA  THR A  35      13.708  35.249  19.176  1.00  1.11           C  
ATOM    520  C   THR A  35      12.975  33.998  19.667  1.00  1.11           C  
ATOM    521  O   THR A  35      11.815  34.053  20.079  1.00  1.11           O  
ATOM    522  CB  THR A  35      12.906  35.940  18.063  1.00  1.11           C  
ATOM    523  OG1 THR A  35      12.817  35.076  16.924  1.00  1.11           O  
ATOM    524  CG2 THR A  35      13.602  37.230  17.653  1.00  1.11           C  
ATOM    525  H   THR A  35      15.215  34.726  17.743  1.00  1.11           H  
ATOM    526  HA  THR A  35      13.776  35.941  20.015  1.00  1.11           H  
ATOM    527  HB  THR A  35      11.902  36.166  18.421  1.00  1.11           H  
ATOM    528  HG1 THR A  35      12.324  34.283  17.164  1.00  1.11           H  
ATOM    529 1HG2 THR A  35      13.031  37.719  16.863  1.00  1.11           H  
ATOM    530 2HG2 THR A  35      13.671  37.894  18.515  1.00  1.11           H  
ATOM    531 3HG2 THR A  35      14.604  37.004  17.290  1.00  1.11           H  
ATOM    532  N   SER A  36      13.679  32.880  19.614  1.00  1.05           N  
ATOM    533  CA  SER A  36      13.215  31.580  20.067  1.00  1.05           C  
ATOM    534  C   SER A  36      14.472  30.842  20.478  1.00  1.05           C  
ATOM    535  O   SER A  36      15.563  31.231  20.076  1.00  1.05           O  
ATOM    536  CB  SER A  36      12.487  30.824  18.966  1.00  1.05           C  
ATOM    537  OG  SER A  36      13.363  30.450  17.937  1.00  1.05           O  
ATOM    538  H   SER A  36      14.615  32.950  19.254  1.00  1.05           H  
ATOM    539  HA  SER A  36      12.565  31.696  20.934  1.00  1.05           H  
ATOM    540 1HB  SER A  36      12.018  29.935  19.385  1.00  1.05           H  
ATOM    541 2HB  SER A  36      11.694  31.452  18.563  1.00  1.05           H  
ATOM    542  HG  SER A  36      13.922  29.750  18.317  1.00  1.05           H  
ATOM    543  N   GLY A  37      14.360  29.787  21.258  1.00  1.02           N  
ATOM    544  CA  GLY A  37      15.590  29.076  21.568  1.00  1.02           C  
ATOM    545  C   GLY A  37      16.081  28.334  20.359  1.00  1.02           C  
ATOM    546  O   GLY A  37      15.274  27.795  19.600  1.00  1.02           O  
ATOM    547  H   GLY A  37      13.467  29.477  21.609  1.00  1.02           H  
ATOM    548 1HA  GLY A  37      16.359  29.775  21.885  1.00  1.02           H  
ATOM    549 2HA  GLY A  37      15.415  28.373  22.372  1.00  1.02           H  
ATOM    550  N   VAL A  38      17.396  28.248  20.215  1.00  0.99           N  
ATOM    551  CA  VAL A  38      17.963  27.472  19.120  1.00  0.99           C  
ATOM    552  C   VAL A  38      19.008  26.515  19.634  1.00  0.99           C  
ATOM    553  O   VAL A  38      19.561  26.721  20.708  1.00  0.99           O  
ATOM    554  CB  VAL A  38      18.661  28.381  18.105  1.00  0.99           C  
ATOM    555  CG1 VAL A  38      17.696  29.404  17.511  1.00  0.99           C  
ATOM    556  CG2 VAL A  38      19.845  29.048  18.807  1.00  0.99           C  
ATOM    557  H   VAL A  38      17.995  28.782  20.852  1.00  0.99           H  
ATOM    558  HA  VAL A  38      17.171  26.908  18.638  1.00  0.99           H  
ATOM    559  HB  VAL A  38      19.030  27.767  17.276  1.00  0.99           H  
ATOM    560 1HG1 VAL A  38      18.221  30.021  16.787  1.00  0.99           H  
ATOM    561 2HG1 VAL A  38      16.873  28.883  17.020  1.00  0.99           H  
ATOM    562 3HG1 VAL A  38      17.301  30.041  18.304  1.00  0.99           H  
ATOM    563 1HG2 VAL A  38      20.380  29.678  18.123  1.00  0.99           H  
ATOM    564 2HG2 VAL A  38      19.478  29.650  19.635  1.00  0.99           H  
ATOM    565 3HG2 VAL A  38      20.515  28.274  19.181  1.00  0.99           H  
ATOM    566  N   SER A  39      19.314  25.479  18.869  1.00  0.96           N  
ATOM    567  CA  SER A  39      20.427  24.616  19.219  1.00  0.96           C  
ATOM    568  C   SER A  39      21.609  25.099  18.395  1.00  0.96           C  
ATOM    569  O   SER A  39      21.407  25.871  17.450  1.00  0.96           O  
ATOM    570  CB  SER A  39      20.072  23.162  18.997  1.00  0.96           C  
ATOM    571  OG  SER A  39      19.843  22.888  17.665  1.00  0.96           O  
ATOM    572  H   SER A  39      18.828  25.312  17.992  1.00  0.96           H  
ATOM    573  HA  SER A  39      20.676  24.746  20.269  1.00  0.96           H  
ATOM    574 1HB  SER A  39      20.881  22.530  19.364  1.00  0.96           H  
ATOM    575 2HB  SER A  39      19.189  22.919  19.573  1.00  0.96           H  
ATOM    576  HG  SER A  39      19.322  23.644  17.316  1.00  0.96           H  
ATOM    577  N   VAL A  40      22.830  24.674  18.722  1.00  0.93           N  
ATOM    578  CA  VAL A  40      23.959  25.169  17.927  1.00  0.93           C  
ATOM    579  C   VAL A  40      24.775  24.069  17.239  1.00  0.93           C  
ATOM    580  O   VAL A  40      25.177  23.082  17.842  1.00  0.93           O  
ATOM    581  CB  VAL A  40      24.849  26.089  18.794  1.00  0.93           C  
ATOM    582  CG1 VAL A  40      26.003  26.540  18.009  1.00  0.93           C  
ATOM    583  CG2 VAL A  40      24.027  27.303  19.276  1.00  0.93           C  
ATOM    584  H   VAL A  40      22.957  24.024  19.504  1.00  0.93           H  
ATOM    585  HA  VAL A  40      23.561  25.800  17.131  1.00  0.93           H  
ATOM    586  HB  VAL A  40      25.224  25.545  19.647  1.00  0.93           H  
ATOM    587 1HG1 VAL A  40      26.615  27.189  18.615  1.00  0.93           H  
ATOM    588 2HG1 VAL A  40      26.592  25.684  17.681  1.00  0.93           H  
ATOM    589 3HG1 VAL A  40      25.631  27.083  17.140  1.00  0.93           H  
ATOM    590 1HG2 VAL A  40      24.655  27.950  19.883  1.00  0.93           H  
ATOM    591 2HG2 VAL A  40      23.655  27.859  18.412  1.00  0.93           H  
ATOM    592 3HG2 VAL A  40      23.183  26.961  19.872  1.00  0.93           H  
ATOM    593  N   PHE A  41      24.995  24.245  15.945  1.00  0.91           N  
ATOM    594  CA  PHE A  41      25.736  23.322  15.088  1.00  0.91           C  
ATOM    595  C   PHE A  41      27.056  23.946  14.650  1.00  0.91           C  
ATOM    596  O   PHE A  41      27.107  25.148  14.381  1.00  0.91           O  
ATOM    597  CB  PHE A  41      24.881  22.943  13.883  1.00  0.91           C  
ATOM    598  CG  PHE A  41      25.550  22.067  12.893  1.00  0.91           C  
ATOM    599  CD1 PHE A  41      25.689  20.715  13.135  1.00  0.91           C  
ATOM    600  CD2 PHE A  41      26.032  22.583  11.702  1.00  0.91           C  
ATOM    601  CE1 PHE A  41      26.296  19.901  12.221  1.00  0.91           C  
ATOM    602  CE2 PHE A  41      26.640  21.761  10.787  1.00  0.91           C  
ATOM    603  CZ  PHE A  41      26.775  20.422  11.045  1.00  0.91           C  
ATOM    604  H   PHE A  41      24.627  25.087  15.508  1.00  0.91           H  
ATOM    605  HA  PHE A  41      25.960  22.416  15.651  1.00  0.91           H  
ATOM    606 1HB  PHE A  41      23.981  22.437  14.228  1.00  0.91           H  
ATOM    607 2HB  PHE A  41      24.563  23.851  13.374  1.00  0.91           H  
ATOM    608  HD1 PHE A  41      25.317  20.298  14.065  1.00  0.91           H  
ATOM    609  HD2 PHE A  41      25.928  23.646  11.495  1.00  0.91           H  
ATOM    610  HE1 PHE A  41      26.398  18.840  12.430  1.00  0.91           H  
ATOM    611  HE2 PHE A  41      27.013  22.168   9.857  1.00  0.91           H  
ATOM    612  HZ  PHE A  41      27.258  19.774  10.317  1.00  0.91           H  
ATOM    613  N   SER A  42      28.144  23.176  14.618  1.00  0.90           N  
ATOM    614  CA  SER A  42      29.391  23.797  14.165  1.00  0.90           C  
ATOM    615  C   SER A  42      29.926  23.207  12.871  1.00  0.90           C  
ATOM    616  O   SER A  42      29.893  21.995  12.652  1.00  0.90           O  
ATOM    617  CB  SER A  42      30.485  23.677  15.185  1.00  0.90           C  
ATOM    618  OG  SER A  42      31.633  24.319  14.706  1.00  0.90           O  
ATOM    619  H   SER A  42      28.089  22.182  14.875  1.00  0.90           H  
ATOM    620  HA  SER A  42      29.213  24.858  13.986  1.00  0.90           H  
ATOM    621 1HB  SER A  42      30.179  24.086  16.126  1.00  0.90           H  
ATOM    622 2HB  SER A  42      30.706  22.621  15.337  1.00  0.90           H  
ATOM    623  HG  SER A  42      32.393  23.812  15.039  1.00  0.90           H  
ATOM    624  N   ASN A  43      30.490  24.082  12.042  1.00  0.89           N  
ATOM    625  CA  ASN A  43      31.131  23.683  10.797  1.00  0.89           C  
ATOM    626  C   ASN A  43      32.652  23.588  10.953  1.00  0.89           C  
ATOM    627  O   ASN A  43      33.370  23.402   9.970  1.00  0.89           O  
ATOM    628  CB  ASN A  43      30.798  24.673   9.701  1.00  0.89           C  
ATOM    629  CG  ASN A  43      29.389  24.654   9.227  1.00  0.89           C  
ATOM    630  OD1 ASN A  43      28.779  23.599   9.048  1.00  0.89           O  
ATOM    631  ND2 ASN A  43      28.842  25.825   9.011  1.00  0.89           N  
ATOM    632  H   ASN A  43      30.485  25.078  12.287  1.00  0.89           H  
ATOM    633  HA  ASN A  43      30.765  22.696  10.514  1.00  0.89           H  
ATOM    634 1HB  ASN A  43      30.991  25.653  10.084  1.00  0.89           H  
ATOM    635 2HB  ASN A  43      31.461  24.517   8.853  1.00  0.89           H  
ATOM    636 1HD2 ASN A  43      27.898  25.884   8.690  1.00  0.89           H  
ATOM    637 2HD2 ASN A  43      29.367  26.680   9.175  1.00  0.89           H  
ATOM    638  N   ASP A  44      33.136  23.703  12.191  1.00  0.89           N  
ATOM    639  CA  ASP A  44      34.569  23.663  12.483  1.00  0.89           C  
ATOM    640  C   ASP A  44      34.807  23.232  13.931  1.00  0.89           C  
ATOM    641  O   ASP A  44      33.870  23.084  14.714  1.00  0.89           O  
ATOM    642  CB  ASP A  44      35.186  25.045  12.224  1.00  0.89           C  
ATOM    643  CG  ASP A  44      36.699  25.038  11.882  1.00  0.89           C  
ATOM    644  OD1 ASP A  44      37.392  24.085  12.211  1.00  0.89           O  
ATOM    645  OD2 ASP A  44      37.131  26.011  11.290  1.00  0.89           O  
ATOM    646  H   ASP A  44      32.490  23.848  12.960  1.00  0.89           H  
ATOM    647  HA  ASP A  44      35.042  22.945  11.817  1.00  0.89           H  
ATOM    648 1HB  ASP A  44      34.653  25.529  11.404  1.00  0.89           H  
ATOM    649 2HB  ASP A  44      35.039  25.655  13.112  1.00  0.89           H  
ATOM    650  N   GLY A  45      36.057  23.027  14.299  1.00  0.89           N  
ATOM    651  CA  GLY A  45      36.328  22.627  15.676  1.00  0.89           C  
ATOM    652  C   GLY A  45      36.600  23.807  16.610  1.00  0.89           C  
ATOM    653  O   GLY A  45      37.281  24.773  16.238  1.00  0.89           O  
ATOM    654  H   GLY A  45      36.801  23.172  13.612  1.00  0.89           H  
ATOM    655 1HA  GLY A  45      35.482  22.053  16.057  1.00  0.89           H  
ATOM    656 2HA  GLY A  45      37.187  21.958  15.687  1.00  0.89           H  
ATOM    657  N   GLY A  46      36.143  23.682  17.855  1.00  0.90           N  
ATOM    658  CA  GLY A  46      36.417  24.698  18.866  1.00  0.90           C  
ATOM    659  C   GLY A  46      35.328  24.815  19.917  1.00  0.90           C  
ATOM    660  O   GLY A  46      34.210  24.327  19.746  1.00  0.90           O  
ATOM    661  H   GLY A  46      35.558  22.874  18.083  1.00  0.90           H  
ATOM    662 1HA  GLY A  46      37.369  24.479  19.351  1.00  0.90           H  
ATOM    663 2HA  GLY A  46      36.530  25.662  18.376  1.00  0.90           H  
ATOM    664  N   ASP A  47      35.664  25.446  21.028  1.00  0.92           N  
ATOM    665  CA  ASP A  47      34.676  25.677  22.064  1.00  0.92           C  
ATOM    666  C   ASP A  47      33.614  26.671  21.609  1.00  0.92           C  
ATOM    667  O   ASP A  47      33.934  27.648  20.922  1.00  0.92           O  
ATOM    668  CB  ASP A  47      35.348  26.180  23.339  1.00  0.92           C  
ATOM    669  CG  ASP A  47      36.167  25.106  24.046  1.00  0.92           C  
ATOM    670  OD1 ASP A  47      36.087  23.969  23.638  1.00  0.92           O  
ATOM    671  OD2 ASP A  47      36.857  25.424  24.979  1.00  0.92           O  
ATOM    672  H   ASP A  47      36.605  25.803  21.137  1.00  0.92           H  
ATOM    673  HA  ASP A  47      34.169  24.748  22.278  1.00  0.92           H  
ATOM    674 1HB  ASP A  47      35.996  27.024  23.105  1.00  0.92           H  
ATOM    675 2HB  ASP A  47      34.581  26.538  24.020  1.00  0.92           H  
ATOM    676  N   ILE A  48      32.377  26.452  22.022  1.00  0.94           N  
ATOM    677  CA  ILE A  48      31.324  27.414  21.781  1.00  0.94           C  
ATOM    678  C   ILE A  48      30.687  27.769  23.102  1.00  0.94           C  
ATOM    679  O   ILE A  48      30.250  26.886  23.843  1.00  0.94           O  
ATOM    680  CB  ILE A  48      30.245  26.901  20.806  1.00  0.94           C  
ATOM    681  CG1 ILE A  48      30.875  26.564  19.451  1.00  0.94           C  
ATOM    682  CG2 ILE A  48      29.159  27.972  20.623  1.00  0.94           C  
ATOM    683  CD1 ILE A  48      29.932  25.922  18.490  1.00  0.94           C  
ATOM    684  H   ILE A  48      32.168  25.593  22.528  1.00  0.94           H  
ATOM    685  HA  ILE A  48      31.761  28.311  21.360  1.00  0.94           H  
ATOM    686  HB  ILE A  48      29.798  25.988  21.206  1.00  0.94           H  
ATOM    687 1HG1 ILE A  48      31.258  27.481  19.007  1.00  0.94           H  
ATOM    688 2HG1 ILE A  48      31.710  25.875  19.603  1.00  0.94           H  
ATOM    689 1HG2 ILE A  48      28.403  27.609  19.945  1.00  0.94           H  
ATOM    690 2HG2 ILE A  48      28.706  28.203  21.574  1.00  0.94           H  
ATOM    691 3HG2 ILE A  48      29.604  28.871  20.219  1.00  0.94           H  
ATOM    692 1HD1 ILE A  48      30.466  25.731  17.571  1.00  0.94           H  
ATOM    693 2HD1 ILE A  48      29.559  24.992  18.901  1.00  0.94           H  
ATOM    694 3HD1 ILE A  48      29.103  26.590  18.298  1.00  0.94           H  
ATOM    695  N   SER A  49      30.657  29.052  23.415  1.00  0.99           N  
ATOM    696  CA  SER A  49      30.029  29.481  24.648  1.00  0.99           C  
ATOM    697  C   SER A  49      28.616  29.915  24.328  1.00  0.99           C  
ATOM    698  O   SER A  49      28.404  30.729  23.423  1.00  0.99           O  
ATOM    699  CB  SER A  49      30.823  30.579  25.306  1.00  0.99           C  
ATOM    700  OG  SER A  49      30.155  31.079  26.424  1.00  0.99           O  
ATOM    701  H   SER A  49      31.046  29.734  22.782  1.00  0.99           H  
ATOM    702  HA  SER A  49      29.977  28.645  25.331  1.00  0.99           H  
ATOM    703 1HB  SER A  49      31.796  30.201  25.591  1.00  0.99           H  
ATOM    704 2HB  SER A  49      30.980  31.343  24.618  1.00  0.99           H  
ATOM    705  HG  SER A  49      29.798  30.307  26.877  1.00  0.99           H  
ATOM    706  N   VAL A  50      27.644  29.341  25.019  1.00  1.05           N  
ATOM    707  CA  VAL A  50      26.268  29.676  24.712  1.00  1.05           C  
ATOM    708  C   VAL A  50      25.555  30.258  25.914  1.00  1.05           C  
ATOM    709  O   VAL A  50      25.799  29.865  27.055  1.00  1.05           O  
ATOM    710  CB  VAL A  50      25.516  28.427  24.240  1.00  1.05           C  
ATOM    711  CG1 VAL A  50      26.151  27.855  22.956  1.00  1.05           C  
ATOM    712  CG2 VAL A  50      25.483  27.383  25.350  1.00  1.05           C  
ATOM    713  H   VAL A  50      27.872  28.663  25.743  1.00  1.05           H  
ATOM    714  HA  VAL A  50      26.249  30.417  23.914  1.00  1.05           H  
ATOM    715  HB  VAL A  50      24.540  28.723  24.000  1.00  1.05           H  
ATOM    716 1HG1 VAL A  50      25.582  26.992  22.615  1.00  1.05           H  
ATOM    717 2HG1 VAL A  50      26.151  28.622  22.179  1.00  1.05           H  
ATOM    718 3HG1 VAL A  50      27.173  27.546  23.171  1.00  1.05           H  
ATOM    719 1HG2 VAL A  50      24.924  26.512  25.017  1.00  1.05           H  
ATOM    720 2HG2 VAL A  50      26.503  27.084  25.597  1.00  1.05           H  
ATOM    721 3HG2 VAL A  50      25.001  27.810  26.230  1.00  1.05           H  
ATOM    722  N   VAL A  51      24.636  31.170  25.652  1.00  1.15           N  
ATOM    723  CA  VAL A  51      23.885  31.815  26.711  1.00  1.15           C  
ATOM    724  C   VAL A  51      22.439  31.295  26.795  1.00  1.15           C  
ATOM    725  O   VAL A  51      21.720  31.375  25.800  1.00  1.15           O  
ATOM    726  CB  VAL A  51      23.852  33.319  26.462  1.00  1.15           C  
ATOM    727  CG1 VAL A  51      23.047  33.997  27.536  1.00  1.15           C  
ATOM    728  CG2 VAL A  51      25.281  33.863  26.402  1.00  1.15           C  
ATOM    729  H   VAL A  51      24.482  31.470  24.689  1.00  1.15           H  
ATOM    730  HA  VAL A  51      24.437  31.681  27.629  1.00  1.15           H  
ATOM    731  HB  VAL A  51      23.358  33.503  25.528  1.00  1.15           H  
ATOM    732 1HG1 VAL A  51      23.009  35.066  27.343  1.00  1.15           H  
ATOM    733 2HG1 VAL A  51      22.036  33.596  27.546  1.00  1.15           H  
ATOM    734 3HG1 VAL A  51      23.520  33.815  28.500  1.00  1.15           H  
ATOM    735 1HG2 VAL A  51      25.257  34.937  26.208  1.00  1.15           H  
ATOM    736 2HG2 VAL A  51      25.773  33.676  27.355  1.00  1.15           H  
ATOM    737 3HG2 VAL A  51      25.832  33.366  25.600  1.00  1.15           H  
ATOM    738  N   PRO A  52      21.994  30.772  27.958  1.00  1.28           N  
ATOM    739  CA  PRO A  52      20.653  30.262  28.272  1.00  1.28           C  
ATOM    740  C   PRO A  52      19.532  31.277  28.087  1.00  1.28           C  
ATOM    741  O   PRO A  52      19.757  32.483  28.095  1.00  1.28           O  
ATOM    742  CB  PRO A  52      20.767  29.898  29.758  1.00  1.28           C  
ATOM    743  CG  PRO A  52      22.230  29.625  29.985  1.00  1.28           C  
ATOM    744  CD  PRO A  52      22.966  30.546  29.059  1.00  1.28           C  
ATOM    745  HA  PRO A  52      20.450  29.375  27.658  1.00  1.28           H  
ATOM    746 1HB  PRO A  52      20.399  30.730  30.374  1.00  1.28           H  
ATOM    747 2HB  PRO A  52      20.127  29.039  29.988  1.00  1.28           H  
ATOM    748 1HG  PRO A  52      22.484  29.824  31.038  1.00  1.28           H  
ATOM    749 2HG  PRO A  52      22.480  28.576  29.804  1.00  1.28           H  
ATOM    750 1HD  PRO A  52      23.249  31.483  29.551  1.00  1.28           H  
ATOM    751 2HD  PRO A  52      23.838  29.972  28.710  1.00  1.28           H  
ATOM    752  N   LEU A  53      18.309  30.760  27.953  1.00  1.45           N  
ATOM    753  CA  LEU A  53      17.087  31.549  27.731  1.00  1.45           C  
ATOM    754  C   LEU A  53      16.505  32.241  28.968  1.00  1.45           C  
ATOM    755  O   LEU A  53      15.445  32.861  28.889  1.00  1.45           O  
ATOM    756  CB  LEU A  53      15.986  30.644  27.166  1.00  1.45           C  
ATOM    757  CG  LEU A  53      16.210  30.058  25.788  1.00  1.45           C  
ATOM    758  CD1 LEU A  53      15.072  29.113  25.489  1.00  1.45           C  
ATOM    759  CD2 LEU A  53      16.268  31.171  24.774  1.00  1.45           C  
ATOM    760  H   LEU A  53      18.217  29.752  27.965  1.00  1.45           H  
ATOM    761  HA  LEU A  53      17.309  32.319  27.007  1.00  1.45           H  
ATOM    762 1HB  LEU A  53      15.841  29.813  27.853  1.00  1.45           H  
ATOM    763 2HB  LEU A  53      15.061  31.217  27.128  1.00  1.45           H  
ATOM    764  HG  LEU A  53      17.150  29.498  25.765  1.00  1.45           H  
ATOM    765 1HD1 LEU A  53      15.197  28.694  24.527  1.00  1.45           H  
ATOM    766 2HD1 LEU A  53      15.055  28.318  26.234  1.00  1.45           H  
ATOM    767 3HD1 LEU A  53      14.133  29.660  25.520  1.00  1.45           H  
ATOM    768 1HD2 LEU A  53      16.430  30.769  23.802  1.00  1.45           H  
ATOM    769 2HD2 LEU A  53      15.334  31.730  24.784  1.00  1.45           H  
ATOM    770 3HD2 LEU A  53      17.068  31.819  25.018  1.00  1.45           H  
ATOM    771  N   LEU A  54      17.159  32.114  30.110  1.00  1.63           N  
ATOM    772  CA  LEU A  54      16.644  32.738  31.319  1.00  1.63           C  
ATOM    773  C   LEU A  54      16.647  34.269  31.154  1.00  1.63           C  
ATOM    774  O   LEU A  54      17.573  34.803  30.545  1.00  1.63           O  
ATOM    775  CB  LEU A  54      17.520  32.344  32.507  1.00  1.63           C  
ATOM    776  CG  LEU A  54      17.490  30.875  32.860  1.00  1.63           C  
ATOM    777  CD1 LEU A  54      18.518  30.600  33.946  1.00  1.63           C  
ATOM    778  CD2 LEU A  54      16.086  30.512  33.315  1.00  1.63           C  
ATOM    779  H   LEU A  54      18.025  31.598  30.130  1.00  1.63           H  
ATOM    780  HA  LEU A  54      15.650  32.349  31.480  1.00  1.63           H  
ATOM    781 1HB  LEU A  54      18.552  32.611  32.285  1.00  1.63           H  
ATOM    782 2HB  LEU A  54      17.204  32.909  33.387  1.00  1.63           H  
ATOM    783  HG  LEU A  54      17.753  30.280  31.985  1.00  1.63           H  
ATOM    784 1HD1 LEU A  54      18.502  29.540  34.201  1.00  1.63           H  
ATOM    785 2HD1 LEU A  54      19.511  30.872  33.587  1.00  1.63           H  
ATOM    786 3HD1 LEU A  54      18.279  31.190  34.832  1.00  1.63           H  
ATOM    787 1HD2 LEU A  54      16.047  29.452  33.570  1.00  1.63           H  
ATOM    788 2HD2 LEU A  54      15.823  31.106  34.192  1.00  1.63           H  
ATOM    789 3HD2 LEU A  54      15.377  30.719  32.511  1.00  1.63           H  
ATOM    790  N   PRO A  55      15.637  35.004  31.676  1.00  1.79           N  
ATOM    791  CA  PRO A  55      15.538  36.464  31.665  1.00  1.79           C  
ATOM    792  C   PRO A  55      16.794  37.189  32.152  1.00  1.79           C  
ATOM    793  O   PRO A  55      17.136  38.261  31.646  1.00  1.79           O  
ATOM    794  CB  PRO A  55      14.371  36.702  32.630  1.00  1.79           C  
ATOM    795  CG  PRO A  55      13.504  35.486  32.477  1.00  1.79           C  
ATOM    796  CD  PRO A  55      14.472  34.336  32.303  1.00  1.79           C  
ATOM    797  HA  PRO A  55      15.278  36.792  30.646  1.00  1.79           H  
ATOM    798 1HB  PRO A  55      14.749  36.807  33.650  1.00  1.79           H  
ATOM    799 2HB  PRO A  55      13.856  37.638  32.378  1.00  1.79           H  
ATOM    800 1HG  PRO A  55      12.857  35.371  33.360  1.00  1.79           H  
ATOM    801 2HG  PRO A  55      12.839  35.608  31.609  1.00  1.79           H  
ATOM    802 1HD  PRO A  55      14.743  33.876  33.267  1.00  1.79           H  
ATOM    803 2HD  PRO A  55      13.992  33.633  31.607  1.00  1.79           H  
ATOM    804  N   TYR A  56      17.482  36.598  33.127  1.00  1.87           N  
ATOM    805  CA  TYR A  56      18.708  37.156  33.685  1.00  1.87           C  
ATOM    806  C   TYR A  56      19.441  36.094  34.494  1.00  1.87           C  
ATOM    807  O   TYR A  56      18.847  35.094  34.896  1.00  1.87           O  
ATOM    808  CB  TYR A  56      18.423  38.406  34.529  1.00  1.87           C  
ATOM    809  CG  TYR A  56      17.457  38.196  35.665  1.00  1.87           C  
ATOM    810  CD1 TYR A  56      17.909  37.745  36.894  1.00  1.87           C  
ATOM    811  CD2 TYR A  56      16.113  38.478  35.480  1.00  1.87           C  
ATOM    812  CE1 TYR A  56      17.015  37.568  37.934  1.00  1.87           C  
ATOM    813  CE2 TYR A  56      15.220  38.300  36.514  1.00  1.87           C  
ATOM    814  CZ  TYR A  56      15.666  37.846  37.738  1.00  1.87           C  
ATOM    815  OH  TYR A  56      14.776  37.670  38.772  1.00  1.87           O  
ATOM    816  H   TYR A  56      17.151  35.721  33.499  1.00  1.87           H  
ATOM    817  HA  TYR A  56      19.358  37.446  32.859  1.00  1.87           H  
ATOM    818 1HB  TYR A  56      19.360  38.771  34.950  1.00  1.87           H  
ATOM    819 2HB  TYR A  56      18.030  39.197  33.892  1.00  1.87           H  
ATOM    820  HD1 TYR A  56      18.968  37.531  37.041  1.00  1.87           H  
ATOM    821  HD2 TYR A  56      15.762  38.842  34.514  1.00  1.87           H  
ATOM    822  HE1 TYR A  56      17.369  37.213  38.900  1.00  1.87           H  
ATOM    823  HE2 TYR A  56      14.162  38.522  36.366  1.00  1.87           H  
ATOM    824  HH  TYR A  56      15.246  37.349  39.545  1.00  1.87           H  
ATOM    825  N   GLY A  57      20.736  36.313  34.750  1.00  1.83           N  
ATOM    826  CA  GLY A  57      21.523  35.386  35.580  1.00  1.83           C  
ATOM    827  C   GLY A  57      22.001  34.179  34.766  1.00  1.83           C  
ATOM    828  O   GLY A  57      22.572  33.229  35.301  1.00  1.83           O  
ATOM    829  H   GLY A  57      21.178  37.146  34.388  1.00  1.83           H  
ATOM    830 1HA  GLY A  57      22.381  35.914  35.999  1.00  1.83           H  
ATOM    831 2HA  GLY A  57      20.916  35.047  36.419  1.00  1.83           H  
ATOM    832  N   SER A  58      21.752  34.246  33.462  1.00  1.69           N  
ATOM    833  CA  SER A  58      22.050  33.211  32.481  1.00  1.69           C  
ATOM    834  C   SER A  58      23.527  32.864  32.326  1.00  1.69           C  
ATOM    835  O   SER A  58      23.865  31.744  31.952  1.00  1.69           O  
ATOM    836  CB  SER A  58      21.543  33.704  31.144  1.00  1.69           C  
ATOM    837  OG  SER A  58      22.309  34.803  30.715  1.00  1.69           O  
ATOM    838  H   SER A  58      21.293  35.079  33.133  1.00  1.69           H  
ATOM    839  HA  SER A  58      21.510  32.304  32.770  1.00  1.69           H  
ATOM    840 1HB  SER A  58      21.589  32.913  30.408  1.00  1.69           H  
ATOM    841 2HB  SER A  58      20.496  33.998  31.234  1.00  1.69           H  
ATOM    842  HG  SER A  58      23.223  34.473  30.631  1.00  1.69           H  
ATOM    843  N   ALA A  59      24.414  33.809  32.639  1.00  1.49           N  
ATOM    844  CA  ALA A  59      25.847  33.588  32.468  1.00  1.49           C  
ATOM    845  C   ALA A  59      26.085  32.963  31.096  1.00  1.49           C  
ATOM    846  O   ALA A  59      25.570  33.463  30.095  1.00  1.49           O  
ATOM    847  CB  ALA A  59      26.391  32.713  33.589  1.00  1.49           C  
ATOM    848  H   ALA A  59      24.079  34.696  32.979  1.00  1.49           H  
ATOM    849  HA  ALA A  59      26.350  34.555  32.493  1.00  1.49           H  
ATOM    850 1HB  ALA A  59      27.464  32.575  33.464  1.00  1.49           H  
ATOM    851 2HB  ALA A  59      26.202  33.201  34.545  1.00  1.49           H  
ATOM    852 3HB  ALA A  59      25.894  31.742  33.578  1.00  1.49           H  
ATOM    853  N   ALA A  60      26.869  31.885  31.047  1.00  1.29           N  
ATOM    854  CA  ALA A  60      27.078  31.158  29.804  1.00  1.29           C  
ATOM    855  C   ALA A  60      27.599  29.752  30.097  1.00  1.29           C  
ATOM    856  O   ALA A  60      28.224  29.506  31.131  1.00  1.29           O  
ATOM    857  CB  ALA A  60      28.031  31.906  28.893  1.00  1.29           C  
ATOM    858  H   ALA A  60      27.291  31.529  31.887  1.00  1.29           H  
ATOM    859  HA  ALA A  60      26.117  31.061  29.304  1.00  1.29           H  
ATOM    860 1HB  ALA A  60      28.136  31.347  27.968  1.00  1.29           H  
ATOM    861 2HB  ALA A  60      27.634  32.892  28.672  1.00  1.29           H  
ATOM    862 3HB  ALA A  60      28.999  32.005  29.375  1.00  1.29           H  
ATOM    863  N   ILE A  61      27.371  28.848  29.154  1.00  1.13           N  
ATOM    864  CA  ILE A  61      27.833  27.468  29.229  1.00  1.13           C  
ATOM    865  C   ILE A  61      28.866  27.207  28.144  1.00  1.13           C  
ATOM    866  O   ILE A  61      28.637  27.536  26.984  1.00  1.13           O  
ATOM    867  CB  ILE A  61      26.651  26.510  29.029  1.00  1.13           C  
ATOM    868  CG1 ILE A  61      25.598  26.739  30.105  1.00  1.13           C  
ATOM    869  CG2 ILE A  61      27.132  25.073  29.050  1.00  1.13           C  
ATOM    870  CD1 ILE A  61      24.308  26.028  29.815  1.00  1.13           C  
ATOM    871  H   ILE A  61      26.835  29.137  28.343  1.00  1.13           H  
ATOM    872  HA  ILE A  61      28.290  27.292  30.201  1.00  1.13           H  
ATOM    873  HB  ILE A  61      26.185  26.715  28.075  1.00  1.13           H  
ATOM    874 1HG1 ILE A  61      25.986  26.394  31.063  1.00  1.13           H  
ATOM    875 2HG1 ILE A  61      25.383  27.805  30.178  1.00  1.13           H  
ATOM    876 1HG2 ILE A  61      26.288  24.404  28.894  1.00  1.13           H  
ATOM    877 2HG2 ILE A  61      27.861  24.918  28.266  1.00  1.13           H  
ATOM    878 3HG2 ILE A  61      27.592  24.860  30.015  1.00  1.13           H  
ATOM    879 1HD1 ILE A  61      23.589  26.230  30.609  1.00  1.13           H  
ATOM    880 2HD1 ILE A  61      23.918  26.387  28.870  1.00  1.13           H  
ATOM    881 3HD1 ILE A  61      24.483  24.956  29.751  1.00  1.13           H  
ATOM    882  N   VAL A  62      30.016  26.644  28.499  1.00  1.02           N  
ATOM    883  CA  VAL A  62      31.021  26.402  27.464  1.00  1.02           C  
ATOM    884  C   VAL A  62      31.048  24.939  27.060  1.00  1.02           C  
ATOM    885  O   VAL A  62      31.229  24.054  27.899  1.00  1.02           O  
ATOM    886  CB  VAL A  62      32.413  26.841  27.933  1.00  1.02           C  
ATOM    887  CG1 VAL A  62      33.426  26.562  26.821  1.00  1.02           C  
ATOM    888  CG2 VAL A  62      32.377  28.318  28.307  1.00  1.02           C  
ATOM    889  H   VAL A  62      30.189  26.384  29.460  1.00  1.02           H  
ATOM    890  HA  VAL A  62      30.771  26.981  26.581  1.00  1.02           H  
ATOM    891  HB  VAL A  62      32.708  26.252  28.802  1.00  1.02           H  
ATOM    892 1HG1 VAL A  62      34.424  26.859  27.143  1.00  1.02           H  
ATOM    893 2HG1 VAL A  62      33.432  25.497  26.580  1.00  1.02           H  
ATOM    894 3HG1 VAL A  62      33.146  27.131  25.933  1.00  1.02           H  
ATOM    895 1HG2 VAL A  62      33.364  28.633  28.643  1.00  1.02           H  
ATOM    896 2HG2 VAL A  62      32.089  28.896  27.446  1.00  1.02           H  
ATOM    897 3HG2 VAL A  62      31.655  28.477  29.109  1.00  1.02           H  
ATOM    898  N   VAL A  63      30.844  24.694  25.766  1.00  0.96           N  
ATOM    899  CA  VAL A  63      30.778  23.342  25.237  1.00  0.96           C  
ATOM    900  C   VAL A  63      31.825  23.112  24.149  1.00  0.96           C  
ATOM    901  O   VAL A  63      31.933  23.899  23.208  1.00  0.96           O  
ATOM    902  CB  VAL A  63      29.380  23.112  24.633  1.00  0.96           C  
ATOM    903  CG1 VAL A  63      29.269  21.690  24.074  1.00  0.96           C  
ATOM    904  CG2 VAL A  63      28.319  23.406  25.685  1.00  0.96           C  
ATOM    905  H   VAL A  63      30.691  25.477  25.132  1.00  0.96           H  
ATOM    906  HA  VAL A  63      30.948  22.635  26.049  1.00  0.96           H  
ATOM    907  HB  VAL A  63      29.239  23.796  23.791  1.00  0.96           H  
ATOM    908 1HG1 VAL A  63      28.287  21.542  23.636  1.00  0.96           H  
ATOM    909 2HG1 VAL A  63      30.026  21.529  23.312  1.00  0.96           H  
ATOM    910 3HG1 VAL A  63      29.413  20.975  24.880  1.00  0.96           H  
ATOM    911 1HG2 VAL A  63      27.337  23.269  25.264  1.00  0.96           H  
ATOM    912 2HG2 VAL A  63      28.449  22.734  26.533  1.00  0.96           H  
ATOM    913 3HG2 VAL A  63      28.419  24.439  26.016  1.00  0.96           H  
ATOM    914  N   THR A  64      32.606  22.041  24.255  1.00  0.95           N  
ATOM    915  CA  THR A  64      33.583  21.780  23.197  1.00  0.95           C  
ATOM    916  C   THR A  64      32.868  21.093  22.050  1.00  0.95           C  
ATOM    917  O   THR A  64      32.208  20.075  22.272  1.00  0.95           O  
ATOM    918  CB  THR A  64      34.745  20.900  23.679  1.00  0.95           C  
ATOM    919  OG1 THR A  64      35.428  21.554  24.759  1.00  0.95           O  
ATOM    920  CG2 THR A  64      35.725  20.674  22.530  1.00  0.95           C  
ATOM    921  H   THR A  64      32.517  21.416  25.043  1.00  0.95           H  
ATOM    922  HA  THR A  64      33.995  22.712  22.841  1.00  0.95           H  
ATOM    923  HB  THR A  64      34.363  19.942  24.026  1.00  0.95           H  
ATOM    924  HG1 THR A  64      35.788  22.423  24.436  1.00  0.95           H  
ATOM    925 1HG2 THR A  64      36.553  20.057  22.872  1.00  0.95           H  
ATOM    926 2HG2 THR A  64      35.219  20.177  21.705  1.00  0.95           H  
ATOM    927 3HG2 THR A  64      36.105  21.644  22.193  1.00  0.95           H  
ATOM    928  N   VAL A  65      32.975  21.632  20.831  1.00  0.96           N  
ATOM    929  CA  VAL A  65      32.272  21.021  19.717  1.00  0.96           C  
ATOM    930  C   VAL A  65      33.222  20.635  18.570  1.00  0.96           C  
ATOM    931  O   VAL A  65      34.098  21.402  18.154  1.00  0.96           O  
ATOM    932  CB  VAL A  65      31.159  21.982  19.226  1.00  0.96           C  
ATOM    933  CG1 VAL A  65      30.392  21.383  18.059  1.00  0.96           C  
ATOM    934  CG2 VAL A  65      30.213  22.290  20.368  1.00  0.96           C  
ATOM    935  H   VAL A  65      33.508  22.489  20.670  1.00  0.96           H  
ATOM    936  HA  VAL A  65      31.788  20.113  20.070  1.00  0.96           H  
ATOM    937  HB  VAL A  65      31.620  22.911  18.875  1.00  0.96           H  
ATOM    938 1HG1 VAL A  65      29.621  22.078  17.726  1.00  0.96           H  
ATOM    939 2HG1 VAL A  65      31.072  21.192  17.251  1.00  0.96           H  
ATOM    940 3HG1 VAL A  65      29.924  20.452  18.371  1.00  0.96           H  
ATOM    941 1HG2 VAL A  65      29.459  22.966  20.016  1.00  0.96           H  
ATOM    942 2HG2 VAL A  65      29.744  21.366  20.717  1.00  0.96           H  
ATOM    943 3HG2 VAL A  65      30.751  22.756  21.186  1.00  0.96           H  
ATOM    944  N   ALA A  66      33.081  19.399  18.095  1.00  0.99           N  
ATOM    945  CA  ALA A  66      33.856  18.907  16.957  1.00  0.99           C  
ATOM    946  C   ALA A  66      33.233  19.422  15.670  1.00  0.99           C  
ATOM    947  O   ALA A  66      32.033  19.692  15.634  1.00  0.99           O  
ATOM    948  CB  ALA A  66      33.890  17.392  16.942  1.00  0.99           C  
ATOM    949  H   ALA A  66      32.385  18.798  18.513  1.00  0.99           H  
ATOM    950  HA  ALA A  66      34.872  19.296  17.030  1.00  0.99           H  
ATOM    951 1HB  ALA A  66      34.473  17.054  16.085  1.00  0.99           H  
ATOM    952 2HB  ALA A  66      34.345  17.025  17.861  1.00  0.99           H  
ATOM    953 3HB  ALA A  66      32.874  17.010  16.860  1.00  0.99           H  
ATOM    954  N   ALA A  67      33.997  19.532  14.595  1.00  1.03           N  
ATOM    955  CA  ALA A  67      33.331  19.930  13.362  1.00  1.03           C  
ATOM    956  C   ALA A  67      32.249  18.905  13.047  1.00  1.03           C  
ATOM    957  O   ALA A  67      32.508  17.701  13.114  1.00  1.03           O  
ATOM    958  CB  ALA A  67      34.320  20.021  12.220  1.00  1.03           C  
ATOM    959  H   ALA A  67      34.985  19.330  14.620  1.00  1.03           H  
ATOM    960  HA  ALA A  67      32.857  20.902  13.520  1.00  1.03           H  
ATOM    961 1HB  ALA A  67      33.797  20.329  11.312  1.00  1.03           H  
ATOM    962 2HB  ALA A  67      35.088  20.738  12.454  1.00  1.03           H  
ATOM    963 3HB  ALA A  67      34.779  19.049  12.064  1.00  1.03           H  
ATOM    964  N   GLY A  68      31.055  19.362  12.675  1.00  1.08           N  
ATOM    965  CA  GLY A  68      29.956  18.465  12.342  1.00  1.08           C  
ATOM    966  C   GLY A  68      29.127  18.087  13.576  1.00  1.08           C  
ATOM    967  O   GLY A  68      28.093  17.422  13.458  1.00  1.08           O  
ATOM    968  H   GLY A  68      30.861  20.363  12.640  1.00  1.08           H  
ATOM    969 1HA  GLY A  68      29.315  18.954  11.611  1.00  1.08           H  
ATOM    970 2HA  GLY A  68      30.350  17.566  11.875  1.00  1.08           H  
ATOM    971  N   GLY A  69      29.589  18.491  14.760  1.00  1.13           N  
ATOM    972  CA  GLY A  69      28.903  18.190  16.001  1.00  1.13           C  
ATOM    973  C   GLY A  69      27.899  19.275  16.348  1.00  1.13           C  
ATOM    974  O   GLY A  69      27.718  20.243  15.601  1.00  1.13           O  
ATOM    975  H   GLY A  69      30.458  19.018  14.813  1.00  1.13           H  
ATOM    976 1HA  GLY A  69      28.396  17.229  15.918  1.00  1.13           H  
ATOM    977 2HA  GLY A  69      29.637  18.100  16.801  1.00  1.13           H  
ATOM    978  N   PHE A  70      27.300  19.149  17.528  1.00  1.17           N  
ATOM    979  CA  PHE A  70      26.288  20.100  17.953  1.00  1.17           C  
ATOM    980  C   PHE A  70      26.170  20.247  19.466  1.00  1.17           C  
ATOM    981  O   PHE A  70      26.641  19.404  20.233  1.00  1.17           O  
ATOM    982  CB  PHE A  70      24.929  19.676  17.372  1.00  1.17           C  
ATOM    983  CG  PHE A  70      24.481  18.336  17.838  1.00  1.17           C  
ATOM    984  CD1 PHE A  70      23.670  18.197  18.954  1.00  1.17           C  
ATOM    985  CD2 PHE A  70      24.874  17.195  17.151  1.00  1.17           C  
ATOM    986  CE1 PHE A  70      23.268  16.943  19.374  1.00  1.17           C  
ATOM    987  CE2 PHE A  70      24.473  15.947  17.570  1.00  1.17           C  
ATOM    988  CZ  PHE A  70      23.669  15.820  18.684  1.00  1.17           C  
ATOM    989  H   PHE A  70      27.513  18.357  18.115  1.00  1.17           H  
ATOM    990  HA  PHE A  70      26.557  21.074  17.549  1.00  1.17           H  
ATOM    991 1HB  PHE A  70      24.171  20.412  17.652  1.00  1.17           H  
ATOM    992 2HB  PHE A  70      24.984  19.662  16.289  1.00  1.17           H  
ATOM    993  HD1 PHE A  70      23.357  19.088  19.496  1.00  1.17           H  
ATOM    994  HD2 PHE A  70      25.509  17.294  16.267  1.00  1.17           H  
ATOM    995  HE1 PHE A  70      22.638  16.833  20.244  1.00  1.17           H  
ATOM    996  HE2 PHE A  70      24.789  15.058  17.022  1.00  1.17           H  
ATOM    997  HZ  PHE A  70      23.352  14.833  19.017  1.00  1.17           H  
ATOM    998  N   VAL A  71      25.497  21.321  19.870  1.00  1.19           N  
ATOM    999  CA  VAL A  71      25.188  21.620  21.247  1.00  1.19           C  
ATOM   1000  C   VAL A  71      23.675  21.474  21.484  1.00  1.19           C  
ATOM   1001  O   VAL A  71      22.896  22.346  21.073  1.00  1.19           O  
ATOM   1002  CB  VAL A  71      25.523  23.080  21.559  1.00  1.19           C  
ATOM   1003  CG1 VAL A  71      25.207  23.352  23.005  1.00  1.19           C  
ATOM   1004  CG2 VAL A  71      26.954  23.397  21.205  1.00  1.19           C  
ATOM   1005  H   VAL A  71      25.199  21.973  19.163  1.00  1.19           H  
ATOM   1006  HA  VAL A  71      25.783  20.976  21.881  1.00  1.19           H  
ATOM   1007  HB  VAL A  71      24.872  23.716  20.976  1.00  1.19           H  
ATOM   1008 1HG1 VAL A  71      25.397  24.400  23.241  1.00  1.19           H  
ATOM   1009 2HG1 VAL A  71      24.168  23.122  23.175  1.00  1.19           H  
ATOM   1010 3HG1 VAL A  71      25.823  22.718  23.630  1.00  1.19           H  
ATOM   1011 1HG2 VAL A  71      27.167  24.447  21.421  1.00  1.19           H  
ATOM   1012 2HG2 VAL A  71      27.617  22.771  21.780  1.00  1.19           H  
ATOM   1013 3HG2 VAL A  71      27.101  23.210  20.138  1.00  1.19           H  
ATOM   1014  N   PRO A  72      23.214  20.418  22.177  1.00  1.20           N  
ATOM   1015  CA  PRO A  72      21.811  20.104  22.423  1.00  1.20           C  
ATOM   1016  C   PRO A  72      21.244  20.942  23.565  1.00  1.20           C  
ATOM   1017  O   PRO A  72      20.907  20.424  24.629  1.00  1.20           O  
ATOM   1018  CB  PRO A  72      21.871  18.621  22.783  1.00  1.20           C  
ATOM   1019  CG  PRO A  72      23.216  18.460  23.463  1.00  1.20           C  
ATOM   1020  CD  PRO A  72      24.151  19.431  22.744  1.00  1.20           C  
ATOM   1021  HA  PRO A  72      21.235  20.264  21.500  1.00  1.20           H  
ATOM   1022 1HB  PRO A  72      21.029  18.365  23.442  1.00  1.20           H  
ATOM   1023 2HB  PRO A  72      21.761  18.018  21.885  1.00  1.20           H  
ATOM   1024 1HG  PRO A  72      23.123  18.681  24.537  1.00  1.20           H  
ATOM   1025 2HG  PRO A  72      23.556  17.416  23.381  1.00  1.20           H  
ATOM   1026 1HD  PRO A  72      24.810  19.896  23.492  1.00  1.20           H  
ATOM   1027 2HD  PRO A  72      24.708  18.910  21.945  1.00  1.20           H  
ATOM   1028  N   PHE A  73      21.175  22.243  23.337  1.00  1.18           N  
ATOM   1029  CA  PHE A  73      20.754  23.198  24.355  1.00  1.18           C  
ATOM   1030  C   PHE A  73      20.058  24.383  23.724  1.00  1.18           C  
ATOM   1031  O   PHE A  73      20.485  24.844  22.678  1.00  1.18           O  
ATOM   1032  CB  PHE A  73      21.973  23.673  25.150  1.00  1.18           C  
ATOM   1033  CG  PHE A  73      21.669  24.653  26.200  1.00  1.18           C  
ATOM   1034  CD1 PHE A  73      21.017  24.274  27.348  1.00  1.18           C  
ATOM   1035  CD2 PHE A  73      22.050  25.959  26.048  1.00  1.18           C  
ATOM   1036  CE1 PHE A  73      20.740  25.197  28.319  1.00  1.18           C  
ATOM   1037  CE2 PHE A  73      21.781  26.887  27.003  1.00  1.18           C  
ATOM   1038  CZ  PHE A  73      21.116  26.499  28.147  1.00  1.18           C  
ATOM   1039  H   PHE A  73      21.471  22.577  22.422  1.00  1.18           H  
ATOM   1040  HA  PHE A  73      20.052  22.706  25.029  1.00  1.18           H  
ATOM   1041 1HB  PHE A  73      22.476  22.819  25.604  1.00  1.18           H  
ATOM   1042 2HB  PHE A  73      22.667  24.145  24.471  1.00  1.18           H  
ATOM   1043  HD1 PHE A  73      20.718  23.231  27.474  1.00  1.18           H  
ATOM   1044  HD2 PHE A  73      22.567  26.238  25.152  1.00  1.18           H  
ATOM   1045  HE1 PHE A  73      20.219  24.894  29.224  1.00  1.18           H  
ATOM   1046  HE2 PHE A  73      22.090  27.922  26.859  1.00  1.18           H  
ATOM   1047  HZ  PHE A  73      20.890  27.206  28.914  1.00  1.18           H  
ATOM   1048  N   MET A  74      18.976  24.865  24.334  1.00  1.14           N  
ATOM   1049  CA  MET A  74      18.305  26.058  23.821  1.00  1.14           C  
ATOM   1050  C   MET A  74      19.040  27.334  24.217  1.00  1.14           C  
ATOM   1051  O   MET A  74      19.105  27.706  25.391  1.00  1.14           O  
ATOM   1052  CB  MET A  74      16.858  26.078  24.263  1.00  1.14           C  
ATOM   1053  CG  MET A  74      16.035  24.931  23.708  1.00  1.14           C  
ATOM   1054  SD  MET A  74      15.827  25.092  21.906  1.00  1.14           S  
ATOM   1055  CE  MET A  74      17.066  24.005  21.268  1.00  1.14           C  
ATOM   1056  H   MET A  74      18.644  24.428  25.181  1.00  1.14           H  
ATOM   1057  HA  MET A  74      18.314  26.009  22.733  1.00  1.14           H  
ATOM   1058 1HB  MET A  74      16.796  26.068  25.351  1.00  1.14           H  
ATOM   1059 2HB  MET A  74      16.415  26.981  23.917  1.00  1.14           H  
ATOM   1060 1HG  MET A  74      16.530  23.983  23.917  1.00  1.14           H  
ATOM   1061 2HG  MET A  74      15.048  24.919  24.173  1.00  1.14           H  
ATOM   1062 1HE  MET A  74      17.041  24.037  20.187  1.00  1.14           H  
ATOM   1063 2HE  MET A  74      18.043  24.332  21.610  1.00  1.14           H  
ATOM   1064 3HE  MET A  74      16.876  22.990  21.610  1.00  1.14           H  
ATOM   1065  N   VAL A  75      19.518  28.021  23.191  1.00  1.11           N  
ATOM   1066  CA  VAL A  75      20.357  29.199  23.284  1.00  1.11           C  
ATOM   1067  C   VAL A  75      19.660  30.499  22.918  1.00  1.11           C  
ATOM   1068  O   VAL A  75      18.890  30.550  21.957  1.00  1.11           O  
ATOM   1069  CB  VAL A  75      21.569  28.988  22.361  1.00  1.11           C  
ATOM   1070  CG1 VAL A  75      22.475  30.169  22.363  1.00  1.11           C  
ATOM   1071  CG2 VAL A  75      22.269  27.776  22.810  1.00  1.11           C  
ATOM   1072  H   VAL A  75      19.379  27.618  22.268  1.00  1.11           H  
ATOM   1073  HA  VAL A  75      20.713  29.280  24.313  1.00  1.11           H  
ATOM   1074  HB  VAL A  75      21.236  28.846  21.347  1.00  1.11           H  
ATOM   1075 1HG1 VAL A  75      23.321  29.982  21.708  1.00  1.11           H  
ATOM   1076 2HG1 VAL A  75      21.937  31.031  22.007  1.00  1.11           H  
ATOM   1077 3HG1 VAL A  75      22.830  30.350  23.376  1.00  1.11           H  
ATOM   1078 1HG2 VAL A  75      23.127  27.583  22.181  1.00  1.11           H  
ATOM   1079 2HG2 VAL A  75      22.574  27.931  23.821  1.00  1.11           H  
ATOM   1080 3HG2 VAL A  75      21.596  26.942  22.758  1.00  1.11           H  
ATOM   1081  N   ARG A  76      19.915  31.525  23.739  1.00  1.10           N  
ATOM   1082  CA  ARG A  76      19.452  32.895  23.561  1.00  1.10           C  
ATOM   1083  C   ARG A  76      20.477  33.670  22.735  1.00  1.10           C  
ATOM   1084  O   ARG A  76      20.127  34.382  21.794  1.00  1.10           O  
ATOM   1085  CB  ARG A  76      19.330  33.600  24.900  1.00  1.10           C  
ATOM   1086  CG  ARG A  76      18.737  34.973  24.843  1.00  1.10           C  
ATOM   1087  CD  ARG A  76      18.547  35.579  26.191  1.00  1.10           C  
ATOM   1088  NE  ARG A  76      18.049  36.946  26.068  1.00  1.10           N  
ATOM   1089  CZ  ARG A  76      17.791  37.795  27.075  1.00  1.10           C  
ATOM   1090  NH1 ARG A  76      17.966  37.451  28.339  1.00  1.10           N  
ATOM   1091  NH2 ARG A  76      17.355  38.997  26.751  1.00  1.10           N  
ATOM   1092  H   ARG A  76      20.517  31.348  24.533  1.00  1.10           H  
ATOM   1093  HA  ARG A  76      18.493  32.890  23.042  1.00  1.10           H  
ATOM   1094 1HB  ARG A  76      18.792  33.016  25.588  1.00  1.10           H  
ATOM   1095 2HB  ARG A  76      20.329  33.714  25.326  1.00  1.10           H  
ATOM   1096 1HG  ARG A  76      19.374  35.619  24.273  1.00  1.10           H  
ATOM   1097 2HG  ARG A  76      17.762  34.921  24.357  1.00  1.10           H  
ATOM   1098 1HD  ARG A  76      17.825  34.995  26.766  1.00  1.10           H  
ATOM   1099 2HD  ARG A  76      19.502  35.602  26.722  1.00  1.10           H  
ATOM   1100  HE  ARG A  76      17.879  37.315  25.119  1.00  1.10           H  
ATOM   1101 1HH1 ARG A  76      18.304  36.520  28.578  1.00  1.10           H  
ATOM   1102 2HH1 ARG A  76      17.764  38.115  29.082  1.00  1.10           H  
ATOM   1103 1HH2 ARG A  76      17.242  39.215  25.744  1.00  1.10           H  
ATOM   1104 2HH2 ARG A  76      17.144  39.678  27.462  1.00  1.10           H  
ATOM   1105  N   LYS A  77      21.757  33.539  23.123  1.00  1.12           N  
ATOM   1106  CA  LYS A  77      22.869  34.238  22.441  1.00  1.12           C  
ATOM   1107  C   LYS A  77      24.099  33.328  22.280  1.00  1.12           C  
ATOM   1108  O   LYS A  77      24.331  32.432  23.096  1.00  1.12           O  
ATOM   1109  CB  LYS A  77      23.315  35.509  23.194  1.00  1.12           C  
ATOM   1110  CG  LYS A  77      22.269  36.594  23.369  1.00  1.12           C  
ATOM   1111  CD  LYS A  77      22.848  37.831  24.037  1.00  1.12           C  
ATOM   1112  CE  LYS A  77      21.790  38.906  24.222  1.00  1.12           C  
ATOM   1113  NZ  LYS A  77      22.324  40.121  24.890  1.00  1.12           N  
ATOM   1114  H   LYS A  77      21.944  32.922  23.915  1.00  1.12           H  
ATOM   1115  HA  LYS A  77      22.539  34.527  21.441  1.00  1.12           H  
ATOM   1116 1HB  LYS A  77      23.700  35.258  24.165  1.00  1.12           H  
ATOM   1117 2HB  LYS A  77      24.141  35.968  22.640  1.00  1.12           H  
ATOM   1118 1HG  LYS A  77      21.862  36.867  22.408  1.00  1.12           H  
ATOM   1119 2HG  LYS A  77      21.478  36.225  23.987  1.00  1.12           H  
ATOM   1120 1HD  LYS A  77      23.284  37.567  25.000  1.00  1.12           H  
ATOM   1121 2HD  LYS A  77      23.634  38.234  23.394  1.00  1.12           H  
ATOM   1122 1HE  LYS A  77      21.420  39.191  23.258  1.00  1.12           H  
ATOM   1123 2HE  LYS A  77      20.964  38.503  24.813  1.00  1.12           H  
ATOM   1124 1HZ  LYS A  77      21.577  40.801  24.970  1.00  1.12           H  
ATOM   1125 2HZ  LYS A  77      22.667  39.883  25.807  1.00  1.12           H  
ATOM   1126 3HZ  LYS A  77      23.076  40.506  24.333  1.00  1.12           H  
ATOM   1127  N   VAL A  78      24.927  33.582  21.260  1.00  1.17           N  
ATOM   1128  CA  VAL A  78      26.208  32.855  21.132  1.00  1.17           C  
ATOM   1129  C   VAL A  78      27.396  33.775  21.425  1.00  1.17           C  
ATOM   1130  O   VAL A  78      27.528  34.861  20.853  1.00  1.17           O  
ATOM   1131  CB  VAL A  78      26.377  32.201  19.750  1.00  1.17           C  
ATOM   1132  CG1 VAL A  78      27.754  31.540  19.656  1.00  1.17           C  
ATOM   1133  CG2 VAL A  78      25.294  31.127  19.555  1.00  1.17           C  
ATOM   1134  H   VAL A  78      24.683  34.303  20.589  1.00  1.17           H  
ATOM   1135  HA  VAL A  78      26.225  32.051  21.868  1.00  1.17           H  
ATOM   1136  HB  VAL A  78      26.310  32.964  18.976  1.00  1.17           H  
ATOM   1137 1HG1 VAL A  78      27.863  31.091  18.683  1.00  1.17           H  
ATOM   1138 2HG1 VAL A  78      28.529  32.287  19.789  1.00  1.17           H  
ATOM   1139 3HG1 VAL A  78      27.844  30.775  20.430  1.00  1.17           H  
ATOM   1140 1HG2 VAL A  78      25.415  30.653  18.580  1.00  1.17           H  
ATOM   1141 2HG2 VAL A  78      25.392  30.375  20.338  1.00  1.17           H  
ATOM   1142 3HG2 VAL A  78      24.320  31.586  19.614  1.00  1.17           H  
ATOM   1143  N   ASN A  79      28.255  33.336  22.332  1.00  1.24           N  
ATOM   1144  CA  ASN A  79      29.376  34.128  22.799  1.00  1.24           C  
ATOM   1145  C   ASN A  79      30.701  33.415  22.828  1.00  1.24           C  
ATOM   1146  O   ASN A  79      31.411  33.489  23.828  1.00  1.24           O  
ATOM   1147  CB  ASN A  79      29.083  34.666  24.185  1.00  1.24           C  
ATOM   1148  CG  ASN A  79      30.146  35.606  24.632  1.00  1.24           C  
ATOM   1149  OD1 ASN A  79      31.065  35.891  23.850  1.00  1.24           O  
ATOM   1150  ND2 ASN A  79      30.047  36.102  25.843  1.00  1.24           N  
ATOM   1151  H   ASN A  79      28.126  32.409  22.735  1.00  1.24           H  
ATOM   1152  HA  ASN A  79      29.503  34.958  22.124  1.00  1.24           H  
ATOM   1153 1HB  ASN A  79      28.120  35.186  24.185  1.00  1.24           H  
ATOM   1154 2HB  ASN A  79      29.011  33.835  24.893  1.00  1.24           H  
ATOM   1155 1HD2 ASN A  79      30.735  36.744  26.183  1.00  1.24           H  
ATOM   1156 2HD2 ASN A  79      29.282  35.837  26.430  1.00  1.24           H  
ATOM   1157  N   ALA A  80      31.105  32.804  21.714  1.00  1.30           N  
ATOM   1158  CA  ALA A  80      32.344  32.021  21.701  1.00  1.30           C  
ATOM   1159  C   ALA A  80      33.624  32.887  21.652  1.00  1.30           C  
ATOM   1160  O   ALA A  80      34.430  32.806  20.723  1.00  1.30           O  
ATOM   1161  CB  ALA A  80      32.304  31.082  20.510  1.00  1.30           C  
ATOM   1162  H   ALA A  80      30.508  32.818  20.899  1.00  1.30           H  
ATOM   1163  HA  ALA A  80      32.380  31.435  22.615  1.00  1.30           H  
ATOM   1164 1HB  ALA A  80      33.184  30.451  20.516  1.00  1.30           H  
ATOM   1165 2HB  ALA A  80      31.419  30.461  20.570  1.00  1.30           H  
ATOM   1166 3HB  ALA A  80      32.273  31.651  19.594  1.00  1.30           H  
ATOM   1167  N   THR A  81      33.810  33.703  22.677  1.00  1.33           N  
ATOM   1168  CA  THR A  81      34.971  34.565  22.777  1.00  1.33           C  
ATOM   1169  C   THR A  81      36.229  33.740  22.986  1.00  1.33           C  
ATOM   1170  O   THR A  81      36.265  32.857  23.841  1.00  1.33           O  
ATOM   1171  CB  THR A  81      34.815  35.601  23.920  1.00  1.33           C  
ATOM   1172  OG1 THR A  81      33.690  36.473  23.659  1.00  1.33           O  
ATOM   1173  CG2 THR A  81      36.076  36.445  24.053  1.00  1.33           C  
ATOM   1174  H   THR A  81      33.106  33.712  23.405  1.00  1.33           H  
ATOM   1175  HA  THR A  81      35.075  35.111  21.840  1.00  1.33           H  
ATOM   1176  HB  THR A  81      34.638  35.076  24.859  1.00  1.33           H  
ATOM   1177  HG1 THR A  81      32.836  36.022  23.822  1.00  1.33           H  
ATOM   1178 1HG2 THR A  81      35.949  37.162  24.862  1.00  1.33           H  
ATOM   1179 2HG2 THR A  81      36.927  35.804  24.274  1.00  1.33           H  
ATOM   1180 3HG2 THR A  81      36.256  36.978  23.121  1.00  1.33           H  
ATOM   1181  N   GLY A  82      37.265  34.021  22.202  1.00  1.30           N  
ATOM   1182  CA  GLY A  82      38.536  33.324  22.359  1.00  1.30           C  
ATOM   1183  C   GLY A  82      38.580  31.930  21.731  1.00  1.30           C  
ATOM   1184  O   GLY A  82      39.510  31.167  22.002  1.00  1.30           O  
ATOM   1185  H   GLY A  82      37.172  34.740  21.499  1.00  1.30           H  
ATOM   1186 1HA  GLY A  82      39.327  33.934  21.922  1.00  1.30           H  
ATOM   1187 2HA  GLY A  82      38.762  33.242  23.421  1.00  1.30           H  
ATOM   1188  N   THR A  83      37.611  31.601  20.879  1.00  1.23           N  
ATOM   1189  CA  THR A  83      37.577  30.277  20.275  1.00  1.23           C  
ATOM   1190  C   THR A  83      38.388  30.154  18.996  1.00  1.23           C  
ATOM   1191  O   THR A  83      39.061  31.088  18.557  1.00  1.23           O  
ATOM   1192  CB  THR A  83      36.128  29.875  19.943  1.00  1.23           C  
ATOM   1193  OG1 THR A  83      36.079  28.475  19.609  1.00  1.23           O  
ATOM   1194  CG2 THR A  83      35.596  30.705  18.742  1.00  1.23           C  
ATOM   1195  H   THR A  83      36.837  32.245  20.704  1.00  1.23           H  
ATOM   1196  HA  THR A  83      37.976  29.564  20.996  1.00  1.23           H  
ATOM   1197  HB  THR A  83      35.507  30.054  20.819  1.00  1.23           H  
ATOM   1198  HG1 THR A  83      35.225  28.126  19.953  1.00  1.23           H  
ATOM   1199 1HG2 THR A  83      34.572  30.420  18.526  1.00  1.23           H  
ATOM   1200 2HG2 THR A  83      35.633  31.755  18.981  1.00  1.23           H  
ATOM   1201 3HG2 THR A  83      36.198  30.541  17.859  1.00  1.23           H  
ATOM   1202  N   THR A  84      38.312  28.951  18.433  1.00  1.14           N  
ATOM   1203  CA  THR A  84      38.960  28.550  17.205  1.00  1.14           C  
ATOM   1204  C   THR A  84      37.904  28.312  16.136  1.00  1.14           C  
ATOM   1205  O   THR A  84      38.219  28.254  14.949  1.00  1.14           O  
ATOM   1206  CB  THR A  84      39.798  27.274  17.416  1.00  1.14           C  
ATOM   1207  OG1 THR A  84      38.951  26.190  17.851  1.00  1.14           O  
ATOM   1208  CG2 THR A  84      40.862  27.530  18.475  1.00  1.14           C  
ATOM   1209  H   THR A  84      37.717  28.292  18.900  1.00  1.14           H  
ATOM   1210  HA  THR A  84      39.613  29.354  16.868  1.00  1.14           H  
ATOM   1211  HB  THR A  84      40.279  26.994  16.480  1.00  1.14           H  
ATOM   1212  HG1 THR A  84      38.398  25.838  17.097  1.00  1.14           H  
ATOM   1213 1HG2 THR A  84      41.455  26.628  18.621  1.00  1.14           H  
ATOM   1214 2HG2 THR A  84      41.510  28.343  18.148  1.00  1.14           H  
ATOM   1215 3HG2 THR A  84      40.384  27.805  19.414  1.00  1.14           H  
ATOM   1216  N   SER A  85      36.647  28.171  16.567  1.00  1.04           N  
ATOM   1217  CA  SER A  85      35.563  27.910  15.629  1.00  1.04           C  
ATOM   1218  C   SER A  85      35.463  29.067  14.642  1.00  1.04           C  
ATOM   1219  O   SER A  85      35.495  30.228  15.048  1.00  1.04           O  
ATOM   1220  CB  SER A  85      34.248  27.734  16.377  1.00  1.04           C  
ATOM   1221  OG  SER A  85      33.179  27.593  15.486  1.00  1.04           O  
ATOM   1222  H   SER A  85      36.448  28.245  17.563  1.00  1.04           H  
ATOM   1223  HA  SER A  85      35.791  26.994  15.079  1.00  1.04           H  
ATOM   1224 1HB  SER A  85      34.316  26.844  17.010  1.00  1.04           H  
ATOM   1225 2HB  SER A  85      34.071  28.582  17.030  1.00  1.04           H  
ATOM   1226  HG  SER A  85      32.465  27.197  15.996  1.00  1.04           H  
ATOM   1227  N   THR A  86      35.280  28.758  13.359  1.00  0.97           N  
ATOM   1228  CA  THR A  86      35.172  29.805  12.347  1.00  0.97           C  
ATOM   1229  C   THR A  86      33.751  29.992  11.820  1.00  0.97           C  
ATOM   1230  O   THR A  86      33.462  30.974  11.136  1.00  0.97           O  
ATOM   1231  CB  THR A  86      36.110  29.518  11.159  1.00  0.97           C  
ATOM   1232  OG1 THR A  86      35.735  28.282  10.514  1.00  0.97           O  
ATOM   1233  CG2 THR A  86      37.542  29.406  11.648  1.00  0.97           C  
ATOM   1234  H   THR A  86      35.274  27.786  13.084  1.00  0.97           H  
ATOM   1235  HA  THR A  86      35.483  30.747  12.798  1.00  0.97           H  
ATOM   1236  HB  THR A  86      36.030  30.331  10.441  1.00  0.97           H  
ATOM   1237  HG1 THR A  86      36.234  27.518  10.907  1.00  0.97           H  
ATOM   1238 1HG2 THR A  86      38.200  29.207  10.805  1.00  0.97           H  
ATOM   1239 2HG2 THR A  86      37.838  30.334  12.134  1.00  0.97           H  
ATOM   1240 3HG2 THR A  86      37.616  28.583  12.363  1.00  0.97           H  
ATOM   1241  N   SER A  87      32.873  29.039  12.107  1.00  0.93           N  
ATOM   1242  CA  SER A  87      31.504  29.092  11.614  1.00  0.93           C  
ATOM   1243  C   SER A  87      30.545  28.320  12.518  1.00  0.93           C  
ATOM   1244  O   SER A  87      30.592  27.087  12.618  1.00  0.93           O  
ATOM   1245  CB  SER A  87      31.467  28.579  10.187  1.00  0.93           C  
ATOM   1246  OG  SER A  87      30.158  28.528   9.680  1.00  0.93           O  
ATOM   1247  H   SER A  87      33.166  28.270  12.689  1.00  0.93           H  
ATOM   1248  HA  SER A  87      31.185  30.136  11.608  1.00  0.93           H  
ATOM   1249 1HB  SER A  87      32.063  29.244   9.560  1.00  0.93           H  
ATOM   1250 2HB  SER A  87      31.933  27.611  10.139  1.00  0.93           H  
ATOM   1251  HG  SER A  87      29.833  29.435   9.703  1.00  0.93           H  
ATOM   1252  N   ILE A  88      29.650  29.071  13.140  1.00  0.95           N  
ATOM   1253  CA  ILE A  88      28.672  28.552  14.081  1.00  0.95           C  
ATOM   1254  C   ILE A  88      27.291  28.748  13.476  1.00  0.95           C  
ATOM   1255  O   ILE A  88      27.023  29.810  12.923  1.00  0.95           O  
ATOM   1256  CB  ILE A  88      28.796  29.282  15.435  1.00  0.95           C  
ATOM   1257  CG1 ILE A  88      30.200  29.061  16.039  1.00  0.95           C  
ATOM   1258  CG2 ILE A  88      27.760  28.786  16.362  1.00  0.95           C  
ATOM   1259  CD1 ILE A  88      30.494  29.929  17.252  1.00  0.95           C  
ATOM   1260  H   ILE A  88      29.667  30.072  12.981  1.00  0.95           H  
ATOM   1261  HA  ILE A  88      28.837  27.485  14.232  1.00  0.95           H  
ATOM   1262  HB  ILE A  88      28.663  30.357  15.287  1.00  0.95           H  
ATOM   1263 1HG1 ILE A  88      30.296  28.017  16.324  1.00  0.95           H  
ATOM   1264 2HG1 ILE A  88      30.952  29.283  15.282  1.00  0.95           H  
ATOM   1265 1HG2 ILE A  88      27.840  29.286  17.313  1.00  0.95           H  
ATOM   1266 2HG2 ILE A  88      26.770  28.963  15.944  1.00  0.95           H  
ATOM   1267 3HG2 ILE A  88      27.925  27.724  16.487  1.00  0.95           H  
ATOM   1268 1HD1 ILE A  88      31.501  29.717  17.620  1.00  0.95           H  
ATOM   1269 2HD1 ILE A  88      30.423  30.984  16.976  1.00  0.95           H  
ATOM   1270 3HD1 ILE A  88      29.774  29.710  18.027  1.00  0.95           H  
ATOM   1271  N   VAL A  89      26.453  27.717  13.487  1.00  1.01           N  
ATOM   1272  CA  VAL A  89      25.134  27.833  12.887  1.00  1.01           C  
ATOM   1273  C   VAL A  89      24.019  27.561  13.897  1.00  1.01           C  
ATOM   1274  O   VAL A  89      24.043  26.570  14.629  1.00  1.01           O  
ATOM   1275  CB  VAL A  89      25.015  26.833  11.715  1.00  1.01           C  
ATOM   1276  CG1 VAL A  89      23.653  26.927  11.060  1.00  1.01           C  
ATOM   1277  CG2 VAL A  89      26.121  27.091  10.720  1.00  1.01           C  
ATOM   1278  H   VAL A  89      26.725  26.841  13.920  1.00  1.01           H  
ATOM   1279  HA  VAL A  89      25.014  28.843  12.506  1.00  1.01           H  
ATOM   1280  HB  VAL A  89      25.111  25.827  12.109  1.00  1.01           H  
ATOM   1281 1HG1 VAL A  89      23.587  26.195  10.258  1.00  1.01           H  
ATOM   1282 2HG1 VAL A  89      22.880  26.737  11.785  1.00  1.01           H  
ATOM   1283 3HG1 VAL A  89      23.518  27.911  10.650  1.00  1.01           H  
ATOM   1284 1HG2 VAL A  89      26.046  26.375   9.906  1.00  1.01           H  
ATOM   1285 2HG2 VAL A  89      26.021  28.097  10.332  1.00  1.01           H  
ATOM   1286 3HG2 VAL A  89      27.092  26.984  11.204  1.00  1.01           H  
ATOM   1287  N   ALA A  90      23.045  28.450  13.963  1.00  1.13           N  
ATOM   1288  CA  ALA A  90      21.915  28.217  14.845  1.00  1.13           C  
ATOM   1289  C   ALA A  90      20.913  27.402  14.087  1.00  1.13           C  
ATOM   1290  O   ALA A  90      20.567  27.747  12.958  1.00  1.13           O  
ATOM   1291  CB  ALA A  90      21.286  29.498  15.305  1.00  1.13           C  
ATOM   1292  H   ALA A  90      23.061  29.250  13.337  1.00  1.13           H  
ATOM   1293  HA  ALA A  90      22.240  27.642  15.712  1.00  1.13           H  
ATOM   1294 1HB  ALA A  90      20.443  29.264  15.919  1.00  1.13           H  
ATOM   1295 2HB  ALA A  90      21.991  30.048  15.874  1.00  1.13           H  
ATOM   1296 3HB  ALA A  90      20.956  30.080  14.445  1.00  1.13           H  
ATOM   1297  N   VAL A  91      20.468  26.310  14.677  1.00  1.31           N  
ATOM   1298  CA  VAL A  91      19.510  25.457  13.995  1.00  1.31           C  
ATOM   1299  C   VAL A  91      18.392  25.145  14.975  1.00  1.31           C  
ATOM   1300  O   VAL A  91      18.687  25.022  16.165  1.00  1.31           O  
ATOM   1301  CB  VAL A  91      20.214  24.144  13.563  1.00  1.31           C  
ATOM   1302  CG1 VAL A  91      21.387  24.420  12.644  1.00  1.31           C  
ATOM   1303  CG2 VAL A  91      20.667  23.406  14.752  1.00  1.31           C  
ATOM   1304  H   VAL A  91      20.795  26.082  15.618  1.00  1.31           H  
ATOM   1305  HA  VAL A  91      19.100  25.970  13.128  1.00  1.31           H  
ATOM   1306  HB  VAL A  91      19.534  23.556  13.011  1.00  1.31           H  
ATOM   1307 1HG1 VAL A  91      21.846  23.479  12.337  1.00  1.31           H  
ATOM   1308 2HG1 VAL A  91      21.038  24.946  11.784  1.00  1.31           H  
ATOM   1309 3HG1 VAL A  91      22.127  25.019  13.169  1.00  1.31           H  
ATOM   1310 1HG2 VAL A  91      21.143  22.473  14.456  1.00  1.31           H  
ATOM   1311 2HG2 VAL A  91      21.378  24.012  15.325  1.00  1.31           H  
ATOM   1312 3HG2 VAL A  91      19.796  23.197  15.339  1.00  1.31           H  
ATOM   1313  N   TRP A  92      17.161  24.960  14.474  1.00  1.53           N  
ATOM   1314  CA  TRP A  92      15.979  24.585  15.290  1.00  1.53           C  
ATOM   1315  C   TRP A  92      14.710  25.064  14.603  1.00  1.53           C  
ATOM   1316  O   TRP A  92      13.795  24.275  14.357  1.00  1.53           O  
ATOM   1317  OXT TRP A  92      14.499  26.277  14.566  1.00  1.53           O  
ATOM   1318  CB  TRP A  92      16.012  25.192  16.720  1.00  1.53           C  
ATOM   1319  CG  TRP A  92      14.892  24.831  17.630  1.00  1.53           C  
ATOM   1320  CD1 TRP A  92      13.831  25.600  17.996  1.00  1.53           C  
ATOM   1321  CD2 TRP A  92      14.760  23.590  18.357  1.00  1.53           C  
ATOM   1322  NE1 TRP A  92      13.041  24.917  18.893  1.00  1.53           N  
ATOM   1323  CE2 TRP A  92      13.602  23.688  19.127  1.00  1.53           C  
ATOM   1324  CE3 TRP A  92      15.532  22.419  18.421  1.00  1.53           C  
ATOM   1325  CZ2 TRP A  92      13.188  22.663  19.959  1.00  1.53           C  
ATOM   1326  CZ3 TRP A  92      15.117  21.393  19.254  1.00  1.53           C  
ATOM   1327  CH2 TRP A  92      13.974  21.512  20.004  1.00  1.53           C  
ATOM   1328  H   TRP A  92      17.044  25.116  13.464  1.00  1.53           H  
ATOM   1329  HA  TRP A  92      15.941  23.498  15.372  1.00  1.53           H  
ATOM   1330 1HB  TRP A  92      16.822  24.809  17.286  1.00  1.53           H  
ATOM   1331 2HB  TRP A  92      16.099  26.275  16.671  1.00  1.53           H  
ATOM   1332  HD1 TRP A  92      13.641  26.611  17.638  1.00  1.53           H  
ATOM   1333  HE1 TRP A  92      12.196  25.266  19.319  1.00  1.53           H  
ATOM   1334  HE3 TRP A  92      16.443  22.323  17.830  1.00  1.53           H  
ATOM   1335  HZ2 TRP A  92      12.284  22.739  20.564  1.00  1.53           H  
ATOM   1336  HZ3 TRP A  92      15.722  20.488  19.300  1.00  1.53           H  
ATOM   1337  HH2 TRP A  92      13.676  20.687  20.649  1.00  1.53           H  
TER    1338
ENDMDL

REMARK ID 496405 MODEL 2 2023-03-11_00000100_2_19
PFRMAT TS
TARGET 2023-03-11_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.733  -0.422  -0.655  1.00 22.90           N  
ATOM      2  CA  MET A   1       2.128  -0.256  -1.041  1.00 22.90           C  
ATOM      3  C   MET A   1       2.636   1.129  -0.666  1.00 22.90           C  
ATOM      4  O   MET A   1       1.925   1.930  -0.060  1.00 22.90           O  
ATOM      5  CB  MET A   1       2.321  -0.492  -2.545  1.00 22.90           C  
ATOM      6  CG  MET A   1       2.040  -1.910  -3.025  1.00 22.90           C  
ATOM      7  SD  MET A   1       2.384  -2.119  -4.797  1.00 22.90           S  
ATOM      8  CE  MET A   1       4.183  -2.233  -4.799  1.00 22.90           C  
ATOM      9 1H   MET A   1       0.297  -1.110  -1.251  1.00 22.90           H  
ATOM     10 2H   MET A   1       0.685  -0.728   0.306  1.00 22.90           H  
ATOM     11 3H   MET A   1       0.253   0.461  -0.751  1.00 22.90           H  
ATOM     12  HA  MET A   1       2.730  -0.983  -0.495  1.00 22.90           H  
ATOM     13 1HB  MET A   1       1.674   0.184  -3.102  1.00 22.90           H  
ATOM     14 2HB  MET A   1       3.343  -0.264  -2.828  1.00 22.90           H  
ATOM     15 1HG  MET A   1       2.661  -2.611  -2.466  1.00 22.90           H  
ATOM     16 2HG  MET A   1       0.994  -2.158  -2.843  1.00 22.90           H  
ATOM     17 1HE  MET A   1       4.545  -2.353  -5.822  1.00 22.90           H  
ATOM     18 2HE  MET A   1       4.603  -1.340  -4.367  1.00 22.90           H  
ATOM     19 3HE  MET A   1       4.494  -3.093  -4.207  1.00 22.90           H  
ATOM     20  N   ALA A   2       3.867   1.404  -1.053  1.00 21.97           N  
ATOM     21  CA  ALA A   2       4.547   2.669  -0.806  1.00 21.97           C  
ATOM     22  C   ALA A   2       5.448   2.948  -1.990  1.00 21.97           C  
ATOM     23  O   ALA A   2       5.754   2.031  -2.749  1.00 21.97           O  
ATOM     24  CB  ALA A   2       5.351   2.616   0.482  1.00 21.97           C  
ATOM     25  H   ALA A   2       4.387   0.684  -1.529  1.00 21.97           H  
ATOM     26  HA  ALA A   2       3.803   3.465  -0.742  1.00 21.97           H  
ATOM     27 1HB  ALA A   2       5.851   3.570   0.640  1.00 21.97           H  
ATOM     28 2HB  ALA A   2       4.680   2.416   1.320  1.00 21.97           H  
ATOM     29 3HB  ALA A   2       6.095   1.821   0.415  1.00 21.97           H  
ATOM     30  N   ILE A   3       5.914   4.179  -2.134  1.00 20.78           N  
ATOM     31  CA  ILE A   3       6.737   4.520  -3.290  1.00 20.78           C  
ATOM     32  C   ILE A   3       7.974   3.644  -3.421  1.00 20.78           C  
ATOM     33  O   ILE A   3       8.279   3.177  -4.513  1.00 20.78           O  
ATOM     34  CB  ILE A   3       7.162   5.990  -3.241  1.00 20.78           C  
ATOM     35  CG1 ILE A   3       5.940   6.886  -3.450  1.00 20.78           C  
ATOM     36  CG2 ILE A   3       8.218   6.250  -4.303  1.00 20.78           C  
ATOM     37  CD1 ILE A   3       6.198   8.340  -3.139  1.00 20.78           C  
ATOM     38  H   ILE A   3       5.659   4.898  -1.471  1.00 20.78           H  
ATOM     39  HA  ILE A   3       6.132   4.379  -4.185  1.00 20.78           H  
ATOM     40  HB  ILE A   3       7.575   6.218  -2.260  1.00 20.78           H  
ATOM     41 1HG1 ILE A   3       5.618   6.805  -4.488  1.00 20.78           H  
ATOM     42 2HG1 ILE A   3       5.131   6.535  -2.809  1.00 20.78           H  
ATOM     43 1HG2 ILE A   3       8.527   7.293  -4.265  1.00 20.78           H  
ATOM     44 2HG2 ILE A   3       9.083   5.612  -4.121  1.00 20.78           H  
ATOM     45 3HG2 ILE A   3       7.807   6.030  -5.286  1.00 20.78           H  
ATOM     46 1HD1 ILE A   3       5.288   8.916  -3.309  1.00 20.78           H  
ATOM     47 2HD1 ILE A   3       6.501   8.441  -2.096  1.00 20.78           H  
ATOM     48 3HD1 ILE A   3       6.990   8.715  -3.785  1.00 20.78           H  
ATOM     49  N   GLY A   4       8.675   3.385  -2.321  1.00 19.44           N  
ATOM     50  CA  GLY A   4       9.856   2.529  -2.390  1.00 19.44           C  
ATOM     51  C   GLY A   4       9.517   1.165  -3.006  1.00 19.44           C  
ATOM     52  O   GLY A   4      10.188   0.700  -3.938  1.00 19.44           O  
ATOM     53  H   GLY A   4       8.388   3.785  -1.441  1.00 19.44           H  
ATOM     54 1HA  GLY A   4      10.624   3.021  -2.989  1.00 19.44           H  
ATOM     55 2HA  GLY A   4      10.264   2.390  -1.389  1.00 19.44           H  
ATOM     56  N   ASP A   5       8.482   0.509  -2.468  1.00 18.08           N  
ATOM     57  CA  ASP A   5       8.066  -0.813  -2.937  1.00 18.08           C  
ATOM     58  C   ASP A   5       7.635  -0.779  -4.402  1.00 18.08           C  
ATOM     59  O   ASP A   5       7.890  -1.722  -5.163  1.00 18.08           O  
ATOM     60  CB  ASP A   5       6.888  -1.327  -2.106  1.00 18.08           C  
ATOM     61  CG  ASP A   5       7.243  -1.699  -0.673  1.00 18.08           C  
ATOM     62  OD1 ASP A   5       8.407  -1.797  -0.358  1.00 18.08           O  
ATOM     63  OD2 ASP A   5       6.328  -1.898   0.098  1.00 18.08           O  
ATOM     64  H   ASP A   5       7.966   0.950  -1.721  1.00 18.08           H  
ATOM     65  HA  ASP A   5       8.906  -1.499  -2.836  1.00 18.08           H  
ATOM     66 1HB  ASP A   5       6.115  -0.561  -2.084  1.00 18.08           H  
ATOM     67 2HB  ASP A   5       6.461  -2.201  -2.594  1.00 18.08           H  
ATOM     68  N   ILE A   6       6.972   0.307  -4.798  1.00 16.75           N  
ATOM     69  CA  ILE A   6       6.502   0.448  -6.165  1.00 16.75           C  
ATOM     70  C   ILE A   6       7.672   0.599  -7.113  1.00 16.75           C  
ATOM     71  O   ILE A   6       7.760  -0.105  -8.118  1.00 16.75           O  
ATOM     72  CB  ILE A   6       5.552   1.644  -6.292  1.00 16.75           C  
ATOM     73  CG1 ILE A   6       4.266   1.355  -5.496  1.00 16.75           C  
ATOM     74  CG2 ILE A   6       5.247   1.897  -7.757  1.00 16.75           C  
ATOM     75  CD1 ILE A   6       3.388   2.543  -5.273  1.00 16.75           C  
ATOM     76  H   ILE A   6       6.770   1.048  -4.123  1.00 16.75           H  
ATOM     77  HA  ILE A   6       5.957  -0.450  -6.441  1.00 16.75           H  
ATOM     78  HB  ILE A   6       6.019   2.525  -5.856  1.00 16.75           H  
ATOM     79 1HG1 ILE A   6       3.691   0.601  -6.028  1.00 16.75           H  
ATOM     80 2HG1 ILE A   6       4.541   0.959  -4.537  1.00 16.75           H  
ATOM     81 1HG2 ILE A   6       4.576   2.749  -7.844  1.00 16.75           H  
ATOM     82 2HG2 ILE A   6       6.174   2.109  -8.291  1.00 16.75           H  
ATOM     83 3HG2 ILE A   6       4.774   1.014  -8.188  1.00 16.75           H  
ATOM     84 1HD1 ILE A   6       2.511   2.242  -4.702  1.00 16.75           H  
ATOM     85 2HD1 ILE A   6       3.940   3.300  -4.718  1.00 16.75           H  
ATOM     86 3HD1 ILE A   6       3.076   2.951  -6.232  1.00 16.75           H  
ATOM     87  N   GLN A   7       8.611   1.482  -6.780  1.00 15.50           N  
ATOM     88  CA  GLN A   7       9.767   1.697  -7.638  1.00 15.50           C  
ATOM     89  C   GLN A   7      10.589   0.425  -7.746  1.00 15.50           C  
ATOM     90  O   GLN A   7      11.078   0.085  -8.829  1.00 15.50           O  
ATOM     91  CB  GLN A   7      10.635   2.831  -7.088  1.00 15.50           C  
ATOM     92  CG  GLN A   7      10.006   4.209  -7.197  1.00 15.50           C  
ATOM     93  CD  GLN A   7      10.847   5.297  -6.544  1.00 15.50           C  
ATOM     94  OE1 GLN A   7      11.695   5.038  -5.683  1.00 15.50           O  
ATOM     95  NE2 GLN A   7      10.611   6.539  -6.955  1.00 15.50           N  
ATOM     96  H   GLN A   7       8.507   2.031  -5.927  1.00 15.50           H  
ATOM     97  HA  GLN A   7       9.416   1.966  -8.633  1.00 15.50           H  
ATOM     98 1HB  GLN A   7      10.832   2.644  -6.027  1.00 15.50           H  
ATOM     99 2HB  GLN A   7      11.593   2.844  -7.603  1.00 15.50           H  
ATOM    100 1HG  GLN A   7       9.887   4.456  -8.250  1.00 15.50           H  
ATOM    101 2HG  GLN A   7       9.033   4.185  -6.710  1.00 15.50           H  
ATOM    102 1HE2 GLN A   7      11.127   7.303  -6.566  1.00 15.50           H  
ATOM    103 2HE2 GLN A   7       9.914   6.709  -7.651  1.00 15.50           H  
ATOM    104  N   THR A   8      10.703  -0.304  -6.633  1.00 14.34           N  
ATOM    105  CA  THR A   8      11.444  -1.547  -6.603  1.00 14.34           C  
ATOM    106  C   THR A   8      10.778  -2.579  -7.504  1.00 14.34           C  
ATOM    107  O   THR A   8      11.450  -3.246  -8.298  1.00 14.34           O  
ATOM    108  CB  THR A   8      11.527  -2.096  -5.170  1.00 14.34           C  
ATOM    109  OG1 THR A   8      12.196  -1.141  -4.325  1.00 14.34           O  
ATOM    110  CG2 THR A   8      12.289  -3.406  -5.163  1.00 14.34           C  
ATOM    111  H   THR A   8      10.292   0.035  -5.762  1.00 14.34           H  
ATOM    112  HA  THR A   8      12.452  -1.363  -6.973  1.00 14.34           H  
ATOM    113  HB  THR A   8      10.521  -2.261  -4.786  1.00 14.34           H  
ATOM    114  HG1 THR A   8      11.605  -0.358  -4.203  1.00 14.34           H  
ATOM    115 1HG2 THR A   8      12.341  -3.788  -4.145  1.00 14.34           H  
ATOM    116 2HG2 THR A   8      11.774  -4.127  -5.799  1.00 14.34           H  
ATOM    117 3HG2 THR A   8      13.297  -3.241  -5.542  1.00 14.34           H  
ATOM    118  N   SER A   9       9.446  -2.691  -7.403  1.00 13.28           N  
ATOM    119  CA  SER A   9       8.691  -3.639  -8.203  1.00 13.28           C  
ATOM    120  C   SER A   9       8.830  -3.316  -9.685  1.00 13.28           C  
ATOM    121  O   SER A   9       9.043  -4.210 -10.503  1.00 13.28           O  
ATOM    122  CB  SER A   9       7.231  -3.595  -7.801  1.00 13.28           C  
ATOM    123  OG  SER A   9       7.066  -4.023  -6.472  1.00 13.28           O  
ATOM    124  H   SER A   9       8.940  -2.125  -6.722  1.00 13.28           H  
ATOM    125  HA  SER A   9       9.084  -4.640  -8.024  1.00 13.28           H  
ATOM    126 1HB  SER A   9       6.854  -2.579  -7.906  1.00 13.28           H  
ATOM    127 2HB  SER A   9       6.653  -4.232  -8.468  1.00 13.28           H  
ATOM    128  HG  SER A   9       7.463  -3.309  -5.918  1.00 13.28           H  
ATOM    129  N   VAL A  10       8.773  -2.030 -10.031  1.00 12.31           N  
ATOM    130  CA  VAL A  10       8.927  -1.645 -11.423  1.00 12.31           C  
ATOM    131  C   VAL A  10      10.320  -1.996 -11.917  1.00 12.31           C  
ATOM    132  O   VAL A  10      10.475  -2.535 -13.018  1.00 12.31           O  
ATOM    133  CB  VAL A  10       8.652  -0.152 -11.623  1.00 12.31           C  
ATOM    134  CG1 VAL A  10       9.029   0.244 -13.035  1.00 12.31           C  
ATOM    135  CG2 VAL A  10       7.164   0.129 -11.378  1.00 12.31           C  
ATOM    136  H   VAL A  10       8.589  -1.318  -9.323  1.00 12.31           H  
ATOM    137  HA  VAL A  10       8.199  -2.204 -12.013  1.00 12.31           H  
ATOM    138  HB  VAL A  10       9.262   0.425 -10.926  1.00 12.31           H  
ATOM    139 1HG1 VAL A  10       8.840   1.306 -13.175  1.00 12.31           H  
ATOM    140 2HG1 VAL A  10      10.086   0.037 -13.190  1.00 12.31           H  
ATOM    141 3HG1 VAL A  10       8.436  -0.329 -13.747  1.00 12.31           H  
ATOM    142 1HG2 VAL A  10       6.967   1.190 -11.516  1.00 12.31           H  
ATOM    143 2HG2 VAL A  10       6.566  -0.449 -12.081  1.00 12.31           H  
ATOM    144 3HG2 VAL A  10       6.899  -0.156 -10.369  1.00 12.31           H  
ATOM    145  N   ALA A  11      11.348  -1.706 -11.113  1.00 11.36           N  
ATOM    146  CA  ALA A  11      12.694  -2.048 -11.529  1.00 11.36           C  
ATOM    147  C   ALA A  11      12.801  -3.545 -11.767  1.00 11.36           C  
ATOM    148  O   ALA A  11      13.348  -3.971 -12.782  1.00 11.36           O  
ATOM    149  CB  ALA A  11      13.696  -1.620 -10.477  1.00 11.36           C  
ATOM    150  H   ALA A  11      11.195  -1.239 -10.218  1.00 11.36           H  
ATOM    151  HA  ALA A  11      12.905  -1.532 -12.465  1.00 11.36           H  
ATOM    152 1HB  ALA A  11      14.702  -1.872 -10.806  1.00 11.36           H  
ATOM    153 2HB  ALA A  11      13.618  -0.545 -10.318  1.00 11.36           H  
ATOM    154 3HB  ALA A  11      13.478  -2.138  -9.544  1.00 11.36           H  
ATOM    155  N   PHE A  12      12.202  -4.346 -10.883  1.00 10.38           N  
ATOM    156  CA  PHE A  12      12.240  -5.791 -11.042  1.00 10.38           C  
ATOM    157  C   PHE A  12      11.634  -6.192 -12.369  1.00 10.38           C  
ATOM    158  O   PHE A  12      12.264  -6.909 -13.149  1.00 10.38           O  
ATOM    159  CB  PHE A  12      11.484  -6.486  -9.915  1.00 10.38           C  
ATOM    160  CG  PHE A  12      11.397  -7.978 -10.056  1.00 10.38           C  
ATOM    161  CD1 PHE A  12      12.455  -8.792  -9.686  1.00 10.38           C  
ATOM    162  CD2 PHE A  12      10.246  -8.570 -10.560  1.00 10.38           C  
ATOM    163  CE1 PHE A  12      12.363 -10.166  -9.807  1.00 10.38           C  
ATOM    164  CE2 PHE A  12      10.152  -9.939 -10.683  1.00 10.38           C  
ATOM    165  CZ  PHE A  12      11.210 -10.739 -10.302  1.00 10.38           C  
ATOM    166  H   PHE A  12      11.752  -3.946 -10.060  1.00 10.38           H  
ATOM    167  HA  PHE A  12      13.281  -6.114 -11.021  1.00 10.38           H  
ATOM    168 1HB  PHE A  12      11.961  -6.253  -8.965  1.00 10.38           H  
ATOM    169 2HB  PHE A  12      10.474  -6.101  -9.868  1.00 10.38           H  
ATOM    170  HD1 PHE A  12      13.365  -8.337  -9.292  1.00 10.38           H  
ATOM    171  HD2 PHE A  12       9.402  -7.934 -10.864  1.00 10.38           H  
ATOM    172  HE1 PHE A  12      13.200 -10.796  -9.510  1.00 10.38           H  
ATOM    173  HE2 PHE A  12       9.241 -10.386 -11.081  1.00 10.38           H  
ATOM    174  HZ  PHE A  12      11.137 -11.821 -10.398  1.00 10.38           H  
ATOM    175  N   ASP A  13      10.425  -5.690 -12.647  1.00  9.35           N  
ATOM    176  CA  ASP A  13       9.731  -6.027 -13.879  1.00  9.35           C  
ATOM    177  C   ASP A  13      10.546  -5.636 -15.109  1.00  9.35           C  
ATOM    178  O   ASP A  13      10.534  -6.352 -16.107  1.00  9.35           O  
ATOM    179  CB  ASP A  13       8.354  -5.351 -13.933  1.00  9.35           C  
ATOM    180  CG  ASP A  13       7.295  -5.976 -12.986  1.00  9.35           C  
ATOM    181  OD1 ASP A  13       7.519  -7.052 -12.473  1.00  9.35           O  
ATOM    182  OD2 ASP A  13       6.255  -5.374 -12.824  1.00  9.35           O  
ATOM    183  H   ASP A  13       9.972  -5.078 -11.966  1.00  9.35           H  
ATOM    184  HA  ASP A  13       9.579  -7.104 -13.895  1.00  9.35           H  
ATOM    185 1HB  ASP A  13       8.473  -4.299 -13.663  1.00  9.35           H  
ATOM    186 2HB  ASP A  13       7.975  -5.383 -14.942  1.00  9.35           H  
ATOM    187  N   ARG A  14      11.268  -4.518 -15.043  1.00  8.26           N  
ATOM    188  CA  ARG A  14      12.100  -4.099 -16.165  1.00  8.26           C  
ATOM    189  C   ARG A  14      13.359  -4.970 -16.328  1.00  8.26           C  
ATOM    190  O   ARG A  14      13.800  -5.225 -17.450  1.00  8.26           O  
ATOM    191  CB  ARG A  14      12.506  -2.646 -15.989  1.00  8.26           C  
ATOM    192  CG  ARG A  14      11.368  -1.642 -16.158  1.00  8.26           C  
ATOM    193  CD  ARG A  14      11.804  -0.261 -15.852  1.00  8.26           C  
ATOM    194  NE  ARG A  14      10.725   0.699 -16.030  1.00  8.26           N  
ATOM    195  CZ  ARG A  14      10.776   1.988 -15.645  1.00  8.26           C  
ATOM    196  NH1 ARG A  14      11.854   2.457 -15.059  1.00  8.26           N  
ATOM    197  NH2 ARG A  14       9.739   2.782 -15.854  1.00  8.26           N  
ATOM    198  H   ARG A  14      11.224  -3.937 -14.203  1.00  8.26           H  
ATOM    199  HA  ARG A  14      11.507  -4.182 -17.074  1.00  8.26           H  
ATOM    200 1HB  ARG A  14      12.915  -2.511 -14.987  1.00  8.26           H  
ATOM    201 2HB  ARG A  14      13.289  -2.396 -16.700  1.00  8.26           H  
ATOM    202 1HG  ARG A  14      11.011  -1.671 -17.186  1.00  8.26           H  
ATOM    203 2HG  ARG A  14      10.552  -1.903 -15.484  1.00  8.26           H  
ATOM    204 1HD  ARG A  14      12.134  -0.215 -14.814  1.00  8.26           H  
ATOM    205 2HD  ARG A  14      12.624   0.019 -16.509  1.00  8.26           H  
ATOM    206  HE  ARG A  14       9.877   0.375 -16.475  1.00  8.26           H  
ATOM    207 1HH1 ARG A  14      12.645   1.850 -14.898  1.00  8.26           H  
ATOM    208 2HH1 ARG A  14      11.892   3.424 -14.769  1.00  8.26           H  
ATOM    209 1HH2 ARG A  14       8.909   2.421 -16.303  1.00  8.26           H  
ATOM    210 2HH2 ARG A  14       9.777   3.748 -15.564  1.00  8.26           H  
ATOM    211  N   GLN A  15      13.948  -5.401 -15.206  1.00  7.09           N  
ATOM    212  CA  GLN A  15      15.163  -6.223 -15.191  1.00  7.09           C  
ATOM    213  C   GLN A  15      14.963  -7.643 -15.728  1.00  7.09           C  
ATOM    214  O   GLN A  15      15.843  -8.196 -16.392  1.00  7.09           O  
ATOM    215  CB  GLN A  15      15.721  -6.284 -13.767  1.00  7.09           C  
ATOM    216  CG  GLN A  15      16.304  -4.954 -13.273  1.00  7.09           C  
ATOM    217  CD  GLN A  15      16.630  -4.965 -11.789  1.00  7.09           C  
ATOM    218  OE1 GLN A  15      16.161  -5.824 -11.031  1.00  7.09           O  
ATOM    219  NE2 GLN A  15      17.439  -4.000 -11.359  1.00  7.09           N  
ATOM    220  H   GLN A  15      13.540  -5.132 -14.311  1.00  7.09           H  
ATOM    221  HA  GLN A  15      15.901  -5.734 -15.826  1.00  7.09           H  
ATOM    222 1HB  GLN A  15      14.920  -6.574 -13.084  1.00  7.09           H  
ATOM    223 2HB  GLN A  15      16.494  -7.046 -13.709  1.00  7.09           H  
ATOM    224 1HG  GLN A  15      17.233  -4.778 -13.812  1.00  7.09           H  
ATOM    225 2HG  GLN A  15      15.614  -4.150 -13.479  1.00  7.09           H  
ATOM    226 1HE2 GLN A  15      17.691  -3.951 -10.393  1.00  7.09           H  
ATOM    227 2HE2 GLN A  15      17.796  -3.324 -12.005  1.00  7.09           H  
ATOM    228  N   VAL A  16      13.814  -8.236 -15.427  1.00  5.88           N  
ATOM    229  CA  VAL A  16      13.513  -9.605 -15.849  1.00  5.88           C  
ATOM    230  C   VAL A  16      13.080  -9.657 -17.309  1.00  5.88           C  
ATOM    231  O   VAL A  16      12.789  -8.631 -17.921  1.00  5.88           O  
ATOM    232  CB  VAL A  16      12.407 -10.225 -14.980  1.00  5.88           C  
ATOM    233  CG1 VAL A  16      12.841 -10.267 -13.537  1.00  5.88           C  
ATOM    234  CG2 VAL A  16      11.152  -9.426 -15.139  1.00  5.88           C  
ATOM    235  H   VAL A  16      13.141  -7.725 -14.850  1.00  5.88           H  
ATOM    236  HA  VAL A  16      14.417 -10.203 -15.732  1.00  5.88           H  
ATOM    237  HB  VAL A  16      12.230 -11.248 -15.300  1.00  5.88           H  
ATOM    238 1HG1 VAL A  16      12.054 -10.716 -12.953  1.00  5.88           H  
ATOM    239 2HG1 VAL A  16      13.748 -10.859 -13.444  1.00  5.88           H  
ATOM    240 3HG1 VAL A  16      13.031  -9.258 -13.177  1.00  5.88           H  
ATOM    241 1HG2 VAL A  16      10.359  -9.856 -14.532  1.00  5.88           H  
ATOM    242 2HG2 VAL A  16      11.346  -8.423 -14.820  1.00  5.88           H  
ATOM    243 3HG2 VAL A  16      10.849  -9.418 -16.185  1.00  5.88           H  
ATOM    244  N   GLY A  17      13.037 -10.861 -17.888  1.00  4.69           N  
ATOM    245  CA  GLY A  17      12.650 -11.042 -19.297  1.00  4.69           C  
ATOM    246  C   GLY A  17      11.149 -10.833 -19.552  1.00  4.69           C  
ATOM    247  O   GLY A  17      10.423 -11.757 -19.913  1.00  4.69           O  
ATOM    248  H   GLY A  17      13.285 -11.674 -17.344  1.00  4.69           H  
ATOM    249 1HA  GLY A  17      13.218 -10.343 -19.913  1.00  4.69           H  
ATOM    250 2HA  GLY A  17      12.934 -12.043 -19.621  1.00  4.69           H  
ATOM    251  N   ARG A  18      10.706  -9.606 -19.327  1.00  3.64           N  
ATOM    252  CA  ARG A  18       9.329  -9.160 -19.473  1.00  3.64           C  
ATOM    253  C   ARG A  18       8.842  -9.186 -20.917  1.00  3.64           C  
ATOM    254  O   ARG A  18       9.552  -8.768 -21.834  1.00  3.64           O  
ATOM    255  CB  ARG A  18       9.192  -7.755 -18.908  1.00  3.64           C  
ATOM    256  CG  ARG A  18       7.788  -7.192 -18.897  1.00  3.64           C  
ATOM    257  CD  ARG A  18       7.725  -5.870 -18.230  1.00  3.64           C  
ATOM    258  NE  ARG A  18       6.369  -5.332 -18.247  1.00  3.64           N  
ATOM    259  CZ  ARG A  18       5.989  -4.158 -17.701  1.00  3.64           C  
ATOM    260  NH1 ARG A  18       6.866  -3.392 -17.094  1.00  3.64           N  
ATOM    261  NH2 ARG A  18       4.726  -3.779 -17.782  1.00  3.64           N  
ATOM    262  H   ARG A  18      11.400  -8.933 -19.018  1.00  3.64           H  
ATOM    263  HA  ARG A  18       8.695  -9.825 -18.886  1.00  3.64           H  
ATOM    264 1HB  ARG A  18       9.554  -7.754 -17.886  1.00  3.64           H  
ATOM    265 2HB  ARG A  18       9.823  -7.072 -19.473  1.00  3.64           H  
ATOM    266 1HG  ARG A  18       7.454  -7.053 -19.920  1.00  3.64           H  
ATOM    267 2HG  ARG A  18       7.117  -7.878 -18.384  1.00  3.64           H  
ATOM    268 1HD  ARG A  18       8.041  -5.978 -17.198  1.00  3.64           H  
ATOM    269 2HD  ARG A  18       8.383  -5.168 -18.739  1.00  3.64           H  
ATOM    270  HE  ARG A  18       5.657  -5.886 -18.710  1.00  3.64           H  
ATOM    271 1HH1 ARG A  18       7.830  -3.684 -17.039  1.00  3.64           H  
ATOM    272 2HH1 ARG A  18       6.575  -2.515 -16.686  1.00  3.64           H  
ATOM    273 1HH2 ARG A  18       4.052  -4.370 -18.251  1.00  3.64           H  
ATOM    274 2HH2 ARG A  18       4.434  -2.902 -17.377  1.00  3.64           H  
ATOM    275  N   PHE A  19       7.620  -9.660 -21.118  1.00  2.76           N  
ATOM    276  CA  PHE A  19       7.034  -9.675 -22.449  1.00  2.76           C  
ATOM    277  C   PHE A  19       6.438  -8.300 -22.783  1.00  2.76           C  
ATOM    278  O   PHE A  19       5.956  -7.618 -21.877  1.00  2.76           O  
ATOM    279  CB  PHE A  19       5.931 -10.726 -22.527  1.00  2.76           C  
ATOM    280  CG  PHE A  19       6.435 -12.127 -22.553  1.00  2.76           C  
ATOM    281  CD1 PHE A  19       6.720 -12.799 -21.377  1.00  2.76           C  
ATOM    282  CD2 PHE A  19       6.603 -12.789 -23.756  1.00  2.76           C  
ATOM    283  CE1 PHE A  19       7.175 -14.104 -21.405  1.00  2.76           C  
ATOM    284  CE2 PHE A  19       7.055 -14.095 -23.787  1.00  2.76           C  
ATOM    285  CZ  PHE A  19       7.342 -14.752 -22.611  1.00  2.76           C  
ATOM    286  H   PHE A  19       7.090 -10.015 -20.335  1.00  2.76           H  
ATOM    287  HA  PHE A  19       7.815  -9.960 -23.139  1.00  2.76           H  
ATOM    288 1HB  PHE A  19       5.261 -10.617 -21.676  1.00  2.76           H  
ATOM    289 2HB  PHE A  19       5.337 -10.558 -23.429  1.00  2.76           H  
ATOM    290  HD1 PHE A  19       6.587 -12.289 -20.423  1.00  2.76           H  
ATOM    291  HD2 PHE A  19       6.370 -12.266 -24.685  1.00  2.76           H  
ATOM    292  HE1 PHE A  19       7.401 -14.620 -20.472  1.00  2.76           H  
ATOM    293  HE2 PHE A  19       7.182 -14.610 -24.737  1.00  2.76           H  
ATOM    294  HZ  PHE A  19       7.698 -15.781 -22.632  1.00  2.76           H  
ATOM    295  N   PRO A  20       6.488  -7.852 -24.047  1.00  2.10           N  
ATOM    296  CA  PRO A  20       5.813  -6.669 -24.548  1.00  2.10           C  
ATOM    297  C   PRO A  20       4.308  -6.794 -24.293  1.00  2.10           C  
ATOM    298  O   PRO A  20       3.804  -7.912 -24.202  1.00  2.10           O  
ATOM    299  CB  PRO A  20       6.176  -6.687 -26.040  1.00  2.10           C  
ATOM    300  CG  PRO A  20       7.476  -7.454 -26.105  1.00  2.10           C  
ATOM    301  CD  PRO A  20       7.365  -8.511 -25.045  1.00  2.10           C  
ATOM    302  HA  PRO A  20       6.245  -5.797 -24.037  1.00  2.10           H  
ATOM    303 1HB  PRO A  20       5.365  -7.159 -26.623  1.00  2.10           H  
ATOM    304 2HB  PRO A  20       6.290  -5.667 -26.428  1.00  2.10           H  
ATOM    305 1HG  PRO A  20       7.652  -7.848 -27.101  1.00  2.10           H  
ATOM    306 2HG  PRO A  20       8.311  -6.767 -25.900  1.00  2.10           H  
ATOM    307 1HD  PRO A  20       6.911  -9.435 -25.438  1.00  2.10           H  
ATOM    308 2HD  PRO A  20       8.386  -8.657 -24.660  1.00  2.10           H  
ATOM    309  N   PRO A  21       3.568  -5.671 -24.214  1.00  1.63           N  
ATOM    310  CA  PRO A  21       2.129  -5.571 -23.969  1.00  1.63           C  
ATOM    311  C   PRO A  21       1.263  -6.178 -25.073  1.00  1.63           C  
ATOM    312  O   PRO A  21       0.078  -6.440 -24.866  1.00  1.63           O  
ATOM    313  CB  PRO A  21       1.910  -4.056 -23.884  1.00  1.63           C  
ATOM    314  CG  PRO A  21       3.048  -3.451 -24.670  1.00  1.63           C  
ATOM    315  CD  PRO A  21       4.221  -4.361 -24.425  1.00  1.63           C  
ATOM    316  HA  PRO A  21       1.902  -6.049 -23.005  1.00  1.63           H  
ATOM    317 1HB  PRO A  21       0.926  -3.802 -24.303  1.00  1.63           H  
ATOM    318 2HB  PRO A  21       1.901  -3.738 -22.832  1.00  1.63           H  
ATOM    319 1HG  PRO A  21       2.782  -3.392 -25.740  1.00  1.63           H  
ATOM    320 2HG  PRO A  21       3.235  -2.419 -24.336  1.00  1.63           H  
ATOM    321 1HD  PRO A  21       4.836  -4.351 -25.325  1.00  1.63           H  
ATOM    322 2HD  PRO A  21       4.774  -4.050 -23.529  1.00  1.63           H  
ATOM    323  N   ARG A  22       1.847  -6.378 -26.247  1.00  1.32           N  
ATOM    324  CA  ARG A  22       1.132  -6.932 -27.385  1.00  1.32           C  
ATOM    325  C   ARG A  22       1.900  -8.086 -28.004  1.00  1.32           C  
ATOM    326  O   ARG A  22       3.106  -7.992 -28.273  1.00  1.32           O  
ATOM    327  CB  ARG A  22       0.887  -5.870 -28.445  1.00  1.32           C  
ATOM    328  CG  ARG A  22       0.124  -6.347 -29.698  1.00  1.32           C  
ATOM    329  CD  ARG A  22      -0.108  -5.220 -30.649  1.00  1.32           C  
ATOM    330  NE  ARG A  22      -0.822  -5.628 -31.869  1.00  1.32           N  
ATOM    331  CZ  ARG A  22      -1.118  -4.803 -32.887  1.00  1.32           C  
ATOM    332  NH1 ARG A  22      -0.765  -3.534 -32.846  1.00  1.32           N  
ATOM    333  NH2 ARG A  22      -1.767  -5.286 -33.927  1.00  1.32           N  
ATOM    334  H   ARG A  22       2.820  -6.143 -26.364  1.00  1.32           H  
ATOM    335  HA  ARG A  22       0.168  -7.309 -27.042  1.00  1.32           H  
ATOM    336 1HB  ARG A  22       0.323  -5.049 -28.007  1.00  1.32           H  
ATOM    337 2HB  ARG A  22       1.848  -5.463 -28.779  1.00  1.32           H  
ATOM    338 1HG  ARG A  22       0.711  -7.112 -30.216  1.00  1.32           H  
ATOM    339 2HG  ARG A  22      -0.840  -6.766 -29.408  1.00  1.32           H  
ATOM    340 1HD  ARG A  22      -0.696  -4.449 -30.155  1.00  1.32           H  
ATOM    341 2HD  ARG A  22       0.857  -4.803 -30.944  1.00  1.32           H  
ATOM    342  HE  ARG A  22      -1.133  -6.609 -31.981  1.00  1.32           H  
ATOM    343 1HH1 ARG A  22      -0.261  -3.175 -32.046  1.00  1.32           H  
ATOM    344 2HH1 ARG A  22      -0.989  -2.923 -33.618  1.00  1.32           H  
ATOM    345 1HH2 ARG A  22      -2.020  -6.288 -33.927  1.00  1.32           H  
ATOM    346 2HH2 ARG A  22      -2.005  -4.696 -34.705  1.00  1.32           H  
ATOM    347  N   ALA A  23       1.174  -9.176 -28.247  1.00  1.14           N  
ATOM    348  CA  ALA A  23       1.738 -10.370 -28.854  1.00  1.14           C  
ATOM    349  C   ALA A  23       0.701 -11.083 -29.708  1.00  1.14           C  
ATOM    350  O   ALA A  23      -0.434 -11.283 -29.265  1.00  1.14           O  
ATOM    351  CB  ALA A  23       2.227 -11.315 -27.770  1.00  1.14           C  
ATOM    352  H   ALA A  23       0.196  -9.178 -27.994  1.00  1.14           H  
ATOM    353  HA  ALA A  23       2.562 -10.073 -29.488  1.00  1.14           H  
ATOM    354 1HB  ALA A  23       2.652 -12.189 -28.225  1.00  1.14           H  
ATOM    355 2HB  ALA A  23       2.981 -10.814 -27.161  1.00  1.14           H  
ATOM    356 3HB  ALA A  23       1.392 -11.607 -27.141  1.00  1.14           H  
ATOM    357  N   GLU A  24       1.108 -11.503 -30.907  1.00  1.05           N  
ATOM    358  CA  GLU A  24       0.212 -12.212 -31.818  1.00  1.05           C  
ATOM    359  C   GLU A  24       0.861 -13.473 -32.382  1.00  1.05           C  
ATOM    360  O   GLU A  24       2.040 -13.483 -32.735  1.00  1.05           O  
ATOM    361  CB  GLU A  24      -0.210 -11.263 -32.950  1.00  1.05           C  
ATOM    362  CG  GLU A  24      -0.997 -10.020 -32.458  1.00  1.05           C  
ATOM    363  CD  GLU A  24      -1.407  -9.058 -33.537  1.00  1.05           C  
ATOM    364  OE1 GLU A  24      -1.099  -9.283 -34.681  1.00  1.05           O  
ATOM    365  OE2 GLU A  24      -2.042  -8.076 -33.201  1.00  1.05           O  
ATOM    366  H   GLU A  24       2.059 -11.275 -31.200  1.00  1.05           H  
ATOM    367  HA  GLU A  24      -0.678 -12.513 -31.266  1.00  1.05           H  
ATOM    368 1HB  GLU A  24       0.678 -10.915 -33.481  1.00  1.05           H  
ATOM    369 2HB  GLU A  24      -0.832 -11.802 -33.666  1.00  1.05           H  
ATOM    370 1HG  GLU A  24      -1.888 -10.359 -31.930  1.00  1.05           H  
ATOM    371 2HG  GLU A  24      -0.380  -9.476 -31.747  1.00  1.05           H  
ATOM    372  N   VAL A  25       0.081 -14.535 -32.523  1.00  1.04           N  
ATOM    373  CA  VAL A  25       0.633 -15.777 -33.061  1.00  1.04           C  
ATOM    374  C   VAL A  25       0.714 -15.741 -34.580  1.00  1.04           C  
ATOM    375  O   VAL A  25      -0.258 -15.396 -35.253  1.00  1.04           O  
ATOM    376  CB  VAL A  25      -0.177 -16.987 -32.584  1.00  1.04           C  
ATOM    377  CG1 VAL A  25       0.376 -18.261 -33.226  1.00  1.04           C  
ATOM    378  CG2 VAL A  25      -0.090 -17.066 -31.063  1.00  1.04           C  
ATOM    379  H   VAL A  25      -0.889 -14.490 -32.242  1.00  1.04           H  
ATOM    380  HA  VAL A  25       1.648 -15.894 -32.678  1.00  1.04           H  
ATOM    381  HB  VAL A  25      -1.217 -16.876 -32.892  1.00  1.04           H  
ATOM    382 1HG1 VAL A  25      -0.199 -19.120 -32.885  1.00  1.04           H  
ATOM    383 2HG1 VAL A  25       0.306 -18.190 -34.310  1.00  1.04           H  
ATOM    384 3HG1 VAL A  25       1.423 -18.382 -32.937  1.00  1.04           H  
ATOM    385 1HG2 VAL A  25      -0.665 -17.922 -30.708  1.00  1.04           H  
ATOM    386 2HG2 VAL A  25       0.948 -17.182 -30.766  1.00  1.04           H  
ATOM    387 3HG2 VAL A  25      -0.492 -16.151 -30.627  1.00  1.04           H  
ATOM    388  N   VAL A  26       1.894 -16.085 -35.085  1.00  1.11           N  
ATOM    389  CA  VAL A  26       2.274 -16.077 -36.488  1.00  1.11           C  
ATOM    390  C   VAL A  26       2.587 -17.460 -37.085  1.00  1.11           C  
ATOM    391  O   VAL A  26       3.321 -18.292 -36.520  1.00  1.11           O  
ATOM    392  CB  VAL A  26       3.515 -15.171 -36.657  1.00  1.11           C  
ATOM    393  CG1 VAL A  26       3.998 -15.171 -38.073  1.00  1.11           C  
ATOM    394  CG2 VAL A  26       3.187 -13.784 -36.229  1.00  1.11           C  
ATOM    395  H   VAL A  26       2.609 -16.351 -34.433  1.00  1.11           H  
ATOM    396  HA  VAL A  26       1.448 -15.645 -37.050  1.00  1.11           H  
ATOM    397  HB  VAL A  26       4.314 -15.550 -36.043  1.00  1.11           H  
ATOM    398 1HG1 VAL A  26       4.857 -14.537 -38.134  1.00  1.11           H  
ATOM    399 2HG1 VAL A  26       4.270 -16.178 -38.380  1.00  1.11           H  
ATOM    400 3HG1 VAL A  26       3.213 -14.790 -38.728  1.00  1.11           H  
ATOM    401 1HG2 VAL A  26       4.070 -13.190 -36.341  1.00  1.11           H  
ATOM    402 2HG2 VAL A  26       2.384 -13.389 -36.857  1.00  1.11           H  
ATOM    403 3HG2 VAL A  26       2.872 -13.781 -35.188  1.00  1.11           H  
ATOM    404  N   THR A  27       1.996 -17.686 -38.253  1.00  1.26           N  
ATOM    405  CA  THR A  27       2.159 -18.878 -39.067  1.00  1.26           C  
ATOM    406  C   THR A  27       3.530 -18.853 -39.766  1.00  1.26           C  
ATOM    407  O   THR A  27       3.851 -17.851 -40.402  1.00  1.26           O  
ATOM    408  CB  THR A  27       1.085 -18.881 -40.167  1.00  1.26           C  
ATOM    409  OG1 THR A  27      -0.200 -18.780 -39.565  1.00  1.26           O  
ATOM    410  CG2 THR A  27       1.157 -20.157 -40.992  1.00  1.26           C  
ATOM    411  H   THR A  27       1.366 -16.961 -38.618  1.00  1.26           H  
ATOM    412  HA  THR A  27       2.054 -19.747 -38.425  1.00  1.26           H  
ATOM    413  HB  THR A  27       1.240 -18.021 -40.824  1.00  1.26           H  
ATOM    414  HG1 THR A  27      -0.334 -17.819 -39.353  1.00  1.26           H  
ATOM    415 1HG2 THR A  27       0.390 -20.131 -41.764  1.00  1.26           H  
ATOM    416 2HG2 THR A  27       2.133 -20.240 -41.456  1.00  1.26           H  
ATOM    417 3HG2 THR A  27       0.990 -21.015 -40.348  1.00  1.26           H  
ATOM    418  N   PRO A  28       4.341 -19.928 -39.770  1.00  1.45           N  
ATOM    419  CA  PRO A  28       5.627 -19.995 -40.464  1.00  1.45           C  
ATOM    420  C   PRO A  28       5.444 -20.152 -41.982  1.00  1.45           C  
ATOM    421  O   PRO A  28       5.786 -21.178 -42.574  1.00  1.45           O  
ATOM    422  CB  PRO A  28       6.271 -21.226 -39.822  1.00  1.45           C  
ATOM    423  CG  PRO A  28       5.108 -22.117 -39.468  1.00  1.45           C  
ATOM    424  CD  PRO A  28       4.002 -21.154 -39.018  1.00  1.45           C  
ATOM    425  HA  PRO A  28       6.198 -19.081 -40.243  1.00  1.45           H  
ATOM    426 1HB  PRO A  28       6.975 -21.698 -40.532  1.00  1.45           H  
ATOM    427 2HB  PRO A  28       6.858 -20.941 -38.941  1.00  1.45           H  
ATOM    428 1HG  PRO A  28       4.822 -22.724 -40.339  1.00  1.45           H  
ATOM    429 2HG  PRO A  28       5.411 -22.824 -38.669  1.00  1.45           H  
ATOM    430 1HD  PRO A  28       3.037 -21.565 -39.316  1.00  1.45           H  
ATOM    431 2HD  PRO A  28       4.064 -20.967 -37.931  1.00  1.45           H  
ATOM    432  N   SER A  29       4.881 -19.104 -42.577  1.00  1.64           N  
ATOM    433  CA  SER A  29       4.517 -18.989 -43.988  1.00  1.64           C  
ATOM    434  C   SER A  29       4.457 -17.521 -44.376  1.00  1.64           C  
ATOM    435  O   SER A  29       4.071 -16.682 -43.563  1.00  1.64           O  
ATOM    436  CB  SER A  29       3.158 -19.630 -44.233  1.00  1.64           C  
ATOM    437  OG  SER A  29       2.736 -19.478 -45.569  1.00  1.64           O  
ATOM    438  H   SER A  29       4.653 -18.319 -41.973  1.00  1.64           H  
ATOM    439  HA  SER A  29       5.278 -19.486 -44.593  1.00  1.64           H  
ATOM    440 1HB  SER A  29       3.222 -20.691 -43.990  1.00  1.64           H  
ATOM    441 2HB  SER A  29       2.419 -19.186 -43.572  1.00  1.64           H  
ATOM    442  HG  SER A  29       2.136 -18.693 -45.582  1.00  1.64           H  
ATOM    443  N   ASN A  30       4.772 -17.199 -45.637  1.00  1.76           N  
ATOM    444  CA  ASN A  30       4.732 -15.802 -46.110  1.00  1.76           C  
ATOM    445  C   ASN A  30       3.290 -15.364 -46.348  1.00  1.76           C  
ATOM    446  O   ASN A  30       2.867 -15.110 -47.476  1.00  1.76           O  
ATOM    447  CB  ASN A  30       5.521 -15.670 -47.400  1.00  1.76           C  
ATOM    448  CG  ASN A  30       5.818 -14.246 -47.823  1.00  1.76           C  
ATOM    449  OD1 ASN A  30       5.773 -13.293 -47.037  1.00  1.76           O  
ATOM    450  ND2 ASN A  30       6.139 -14.093 -49.088  1.00  1.76           N  
ATOM    451  H   ASN A  30       5.059 -17.932 -46.271  1.00  1.76           H  
ATOM    452  HA  ASN A  30       5.159 -15.151 -45.346  1.00  1.76           H  
ATOM    453 1HB  ASN A  30       6.442 -16.209 -47.310  1.00  1.76           H  
ATOM    454 2HB  ASN A  30       4.957 -16.148 -48.199  1.00  1.76           H  
ATOM    455 1HD2 ASN A  30       6.355 -13.186 -49.446  1.00  1.76           H  
ATOM    456 2HD2 ASN A  30       6.169 -14.887 -49.695  1.00  1.76           H  
ATOM    457  N   SER A  31       2.548 -15.300 -45.254  1.00  1.77           N  
ATOM    458  CA  SER A  31       1.135 -15.012 -45.234  1.00  1.77           C  
ATOM    459  C   SER A  31       0.779 -13.870 -44.285  1.00  1.77           C  
ATOM    460  O   SER A  31      -0.365 -13.415 -44.264  1.00  1.77           O  
ATOM    461  CB  SER A  31       0.424 -16.280 -44.809  1.00  1.77           C  
ATOM    462  OG  SER A  31       0.667 -17.332 -45.733  1.00  1.77           O  
ATOM    463  H   SER A  31       3.013 -15.526 -44.382  1.00  1.77           H  
ATOM    464  HA  SER A  31       0.823 -14.736 -46.242  1.00  1.77           H  
ATOM    465 1HB  SER A  31       0.778 -16.575 -43.816  1.00  1.77           H  
ATOM    466 2HB  SER A  31      -0.645 -16.093 -44.733  1.00  1.77           H  
ATOM    467  HG  SER A  31       0.300 -17.030 -46.573  1.00  1.77           H  
ATOM    468  N   GLU A  32       1.747 -13.434 -43.472  1.00  1.68           N  
ATOM    469  CA  GLU A  32       1.467 -12.428 -42.451  1.00  1.68           C  
ATOM    470  C   GLU A  32       2.423 -11.236 -42.469  1.00  1.68           C  
ATOM    471  O   GLU A  32       3.637 -11.363 -42.254  1.00  1.68           O  
ATOM    472  CB  GLU A  32       1.456 -13.089 -41.067  1.00  1.68           C  
ATOM    473  CG  GLU A  32       0.336 -14.138 -40.920  1.00  1.68           C  
ATOM    474  CD  GLU A  32       0.259 -14.793 -39.591  1.00  1.68           C  
ATOM    475  OE1 GLU A  32       0.355 -14.121 -38.606  1.00  1.68           O  
ATOM    476  OE2 GLU A  32       0.103 -16.002 -39.563  1.00  1.68           O  
ATOM    477  H   GLU A  32       2.676 -13.819 -43.555  1.00  1.68           H  
ATOM    478  HA  GLU A  32       0.467 -12.035 -42.631  1.00  1.68           H  
ATOM    479 1HB  GLU A  32       2.414 -13.582 -40.886  1.00  1.68           H  
ATOM    480 2HB  GLU A  32       1.322 -12.328 -40.296  1.00  1.68           H  
ATOM    481 1HG  GLU A  32      -0.621 -13.659 -41.134  1.00  1.68           H  
ATOM    482 2HG  GLU A  32       0.490 -14.916 -41.664  1.00  1.68           H  
ATOM    483  N   GLU A  33       1.817 -10.073 -42.723  1.00  1.54           N  
ATOM    484  CA  GLU A  33       2.473  -8.769 -42.791  1.00  1.54           C  
ATOM    485  C   GLU A  33       1.985  -7.933 -41.628  1.00  1.54           C  
ATOM    486  O   GLU A  33       0.802  -7.986 -41.279  1.00  1.54           O  
ATOM    487  CB  GLU A  33       2.197  -8.064 -44.134  1.00  1.54           C  
ATOM    488  CG  GLU A  33       2.928  -6.708 -44.306  1.00  1.54           C  
ATOM    489  CD  GLU A  33       2.817  -6.107 -45.702  1.00  1.54           C  
ATOM    490  OE1 GLU A  33       2.277  -6.753 -46.569  1.00  1.54           O  
ATOM    491  OE2 GLU A  33       3.285  -4.996 -45.900  1.00  1.54           O  
ATOM    492  H   GLU A  33       0.820 -10.102 -42.881  1.00  1.54           H  
ATOM    493  HA  GLU A  33       3.545  -8.902 -42.671  1.00  1.54           H  
ATOM    494 1HB  GLU A  33       2.472  -8.719 -44.949  1.00  1.54           H  
ATOM    495 2HB  GLU A  33       1.130  -7.871 -44.223  1.00  1.54           H  
ATOM    496 1HG  GLU A  33       2.515  -5.995 -43.591  1.00  1.54           H  
ATOM    497 2HG  GLU A  33       3.973  -6.850 -44.059  1.00  1.54           H  
ATOM    498  N   PHE A  34       2.880  -7.179 -41.018  1.00  1.39           N  
ATOM    499  CA  PHE A  34       2.506  -6.393 -39.863  1.00  1.39           C  
ATOM    500  C   PHE A  34       2.269  -4.939 -40.261  1.00  1.39           C  
ATOM    501  O   PHE A  34       2.865  -4.442 -41.216  1.00  1.39           O  
ATOM    502  CB  PHE A  34       3.605  -6.515 -38.818  1.00  1.39           C  
ATOM    503  CG  PHE A  34       3.855  -7.959 -38.489  1.00  1.39           C  
ATOM    504  CD1 PHE A  34       4.972  -8.553 -39.006  1.00  1.39           C  
ATOM    505  CD2 PHE A  34       2.969  -8.740 -37.770  1.00  1.39           C  
ATOM    506  CE1 PHE A  34       5.242  -9.863 -38.833  1.00  1.39           C  
ATOM    507  CE2 PHE A  34       3.233 -10.088 -37.585  1.00  1.39           C  
ATOM    508  CZ  PHE A  34       4.380 -10.648 -38.127  1.00  1.39           C  
ATOM    509  H   PHE A  34       3.848  -7.184 -41.347  1.00  1.39           H  
ATOM    510  HA  PHE A  34       1.580  -6.792 -39.446  1.00  1.39           H  
ATOM    511 1HB  PHE A  34       4.538  -6.080 -39.197  1.00  1.39           H  
ATOM    512 2HB  PHE A  34       3.331  -5.987 -37.909  1.00  1.39           H  
ATOM    513  HD1 PHE A  34       5.655  -7.938 -39.564  1.00  1.39           H  
ATOM    514  HD2 PHE A  34       2.059  -8.294 -37.365  1.00  1.39           H  
ATOM    515  HE1 PHE A  34       6.142 -10.269 -39.267  1.00  1.39           H  
ATOM    516  HE2 PHE A  34       2.533 -10.711 -37.023  1.00  1.39           H  
ATOM    517  HZ  PHE A  34       4.593 -11.705 -37.995  1.00  1.39           H  
ATOM    518  N   THR A  35       1.410  -4.247 -39.510  1.00  1.26           N  
ATOM    519  CA  THR A  35       1.089  -2.838 -39.772  1.00  1.26           C  
ATOM    520  C   THR A  35       2.029  -1.878 -39.040  1.00  1.26           C  
ATOM    521  O   THR A  35       1.912  -0.655 -39.147  1.00  1.26           O  
ATOM    522  CB  THR A  35      -0.372  -2.545 -39.402  1.00  1.26           C  
ATOM    523  OG1 THR A  35      -0.575  -2.799 -38.009  1.00  1.26           O  
ATOM    524  CG2 THR A  35      -1.296  -3.441 -40.212  1.00  1.26           C  
ATOM    525  H   THR A  35       0.947  -4.716 -38.743  1.00  1.26           H  
ATOM    526  HA  THR A  35       1.203  -2.659 -40.841  1.00  1.26           H  
ATOM    527  HB  THR A  35      -0.598  -1.500 -39.613  1.00  1.26           H  
ATOM    528  HG1 THR A  35      -0.027  -2.199 -37.491  1.00  1.26           H  
ATOM    529 1HG2 THR A  35      -2.332  -3.231 -39.947  1.00  1.26           H  
ATOM    530 2HG2 THR A  35      -1.147  -3.251 -41.275  1.00  1.26           H  
ATOM    531 3HG2 THR A  35      -1.070  -4.486 -39.997  1.00  1.26           H  
ATOM    532  N   SER A  36       2.958  -2.458 -38.303  1.00  1.17           N  
ATOM    533  CA  SER A  36       3.993  -1.762 -37.561  1.00  1.17           C  
ATOM    534  C   SER A  36       5.136  -2.752 -37.496  1.00  1.17           C  
ATOM    535  O   SER A  36       4.923  -3.938 -37.721  1.00  1.17           O  
ATOM    536  CB  SER A  36       3.538  -1.377 -36.166  1.00  1.17           C  
ATOM    537  OG  SER A  36       3.371  -2.508 -35.359  1.00  1.17           O  
ATOM    538  H   SER A  36       2.956  -3.464 -38.280  1.00  1.17           H  
ATOM    539  HA  SER A  36       4.314  -0.874 -38.109  1.00  1.17           H  
ATOM    540 1HB  SER A  36       4.273  -0.715 -35.720  1.00  1.17           H  
ATOM    541 2HB  SER A  36       2.600  -0.829 -36.229  1.00  1.17           H  
ATOM    542  HG  SER A  36       4.258  -2.904 -35.289  1.00  1.17           H  
ATOM    543  N   GLY A  37       6.338  -2.312 -37.196  1.00  1.12           N  
ATOM    544  CA  GLY A  37       7.392  -3.305 -37.091  1.00  1.12           C  
ATOM    545  C   GLY A  37       7.202  -4.145 -35.854  1.00  1.12           C  
ATOM    546  O   GLY A  37       6.763  -3.624 -34.831  1.00  1.12           O  
ATOM    547  H   GLY A  37       6.518  -1.333 -37.030  1.00  1.12           H  
ATOM    548 1HA  GLY A  37       7.389  -3.949 -37.965  1.00  1.12           H  
ATOM    549 2HA  GLY A  37       8.350  -2.801 -37.037  1.00  1.12           H  
ATOM    550  N   VAL A  38       7.592  -5.417 -35.917  1.00  1.08           N  
ATOM    551  CA  VAL A  38       7.519  -6.259 -34.719  1.00  1.08           C  
ATOM    552  C   VAL A  38       8.826  -6.992 -34.477  1.00  1.08           C  
ATOM    553  O   VAL A  38       9.601  -7.199 -35.399  1.00  1.08           O  
ATOM    554  CB  VAL A  38       6.438  -7.335 -34.878  1.00  1.08           C  
ATOM    555  CG1 VAL A  38       5.058  -6.709 -35.109  1.00  1.08           C  
ATOM    556  CG2 VAL A  38       6.853  -8.267 -36.020  1.00  1.08           C  
ATOM    557  H   VAL A  38       7.886  -5.797 -36.820  1.00  1.08           H  
ATOM    558  HA  VAL A  38       7.297  -5.637 -33.856  1.00  1.08           H  
ATOM    559  HB  VAL A  38       6.376  -7.912 -33.949  1.00  1.08           H  
ATOM    560 1HG1 VAL A  38       4.309  -7.488 -35.200  1.00  1.08           H  
ATOM    561 2HG1 VAL A  38       4.811  -6.062 -34.264  1.00  1.08           H  
ATOM    562 3HG1 VAL A  38       5.073  -6.120 -36.026  1.00  1.08           H  
ATOM    563 1HG2 VAL A  38       6.134  -9.055 -36.144  1.00  1.08           H  
ATOM    564 2HG2 VAL A  38       6.923  -7.695 -36.943  1.00  1.08           H  
ATOM    565 3HG2 VAL A  38       7.822  -8.703 -35.781  1.00  1.08           H  
ATOM    566  N   SER A  39       9.072  -7.428 -33.255  1.00  1.05           N  
ATOM    567  CA  SER A  39      10.212  -8.305 -33.013  1.00  1.05           C  
ATOM    568  C   SER A  39       9.635  -9.710 -33.041  1.00  1.05           C  
ATOM    569  O   SER A  39       8.408  -9.850 -32.969  1.00  1.05           O  
ATOM    570  CB  SER A  39      10.918  -7.956 -31.723  1.00  1.05           C  
ATOM    571  OG  SER A  39      10.116  -8.180 -30.621  1.00  1.05           O  
ATOM    572  H   SER A  39       8.434  -7.221 -32.493  1.00  1.05           H  
ATOM    573  HA  SER A  39      10.933  -8.210 -33.827  1.00  1.05           H  
ATOM    574 1HB  SER A  39      11.833  -8.542 -31.639  1.00  1.05           H  
ATOM    575 2HB  SER A  39      11.211  -6.908 -31.755  1.00  1.05           H  
ATOM    576  HG  SER A  39       9.244  -7.806 -30.845  1.00  1.05           H  
ATOM    577  N   VAL A  40      10.465 -10.746 -33.139  1.00  1.03           N  
ATOM    578  CA  VAL A  40       9.872 -12.083 -33.198  1.00  1.03           C  
ATOM    579  C   VAL A  40      10.355 -13.052 -32.114  1.00  1.03           C  
ATOM    580  O   VAL A  40      11.547 -13.273 -31.923  1.00  1.03           O  
ATOM    581  CB  VAL A  40      10.079 -12.669 -34.616  1.00  1.03           C  
ATOM    582  CG1 VAL A  40       9.539 -14.015 -34.671  1.00  1.03           C  
ATOM    583  CG2 VAL A  40       9.377 -11.771 -35.669  1.00  1.03           C  
ATOM    584  H   VAL A  40      11.479 -10.604 -33.169  1.00  1.03           H  
ATOM    585  HA  VAL A  40       8.795 -11.981 -33.062  1.00  1.03           H  
ATOM    586  HB  VAL A  40      11.132 -12.730 -34.838  1.00  1.03           H  
ATOM    587 1HG1 VAL A  40       9.682 -14.420 -35.663  1.00  1.03           H  
ATOM    588 2HG1 VAL A  40      10.040 -14.650 -33.939  1.00  1.03           H  
ATOM    589 3HG1 VAL A  40       8.477 -13.958 -34.438  1.00  1.03           H  
ATOM    590 1HG2 VAL A  40       9.525 -12.191 -36.662  1.00  1.03           H  
ATOM    591 2HG2 VAL A  40       8.308 -11.719 -35.450  1.00  1.03           H  
ATOM    592 3HG2 VAL A  40       9.799 -10.767 -35.641  1.00  1.03           H  
ATOM    593  N   PHE A  41       9.407 -13.621 -31.374  1.00  1.02           N  
ATOM    594  CA  PHE A  41       9.674 -14.585 -30.304  1.00  1.02           C  
ATOM    595  C   PHE A  41       9.336 -15.994 -30.795  1.00  1.02           C  
ATOM    596  O   PHE A  41       8.432 -16.152 -31.618  1.00  1.02           O  
ATOM    597  CB  PHE A  41       8.865 -14.268 -29.028  1.00  1.02           C  
ATOM    598  CG  PHE A  41       9.294 -13.022 -28.212  1.00  1.02           C  
ATOM    599  CD1 PHE A  41      10.237 -12.128 -28.666  1.00  1.02           C  
ATOM    600  CD2 PHE A  41       8.764 -12.804 -26.947  1.00  1.02           C  
ATOM    601  CE1 PHE A  41      10.653 -11.051 -27.898  1.00  1.02           C  
ATOM    602  CE2 PHE A  41       9.169 -11.726 -26.170  1.00  1.02           C  
ATOM    603  CZ  PHE A  41      10.117 -10.852 -26.647  1.00  1.02           C  
ATOM    604  H   PHE A  41       8.435 -13.394 -31.578  1.00  1.02           H  
ATOM    605  HA  PHE A  41      10.734 -14.558 -30.054  1.00  1.02           H  
ATOM    606 1HB  PHE A  41       7.823 -14.125 -29.310  1.00  1.02           H  
ATOM    607 2HB  PHE A  41       8.901 -15.133 -28.366  1.00  1.02           H  
ATOM    608  HD1 PHE A  41      10.664 -12.273 -29.631  1.00  1.02           H  
ATOM    609  HD2 PHE A  41       8.025 -13.500 -26.566  1.00  1.02           H  
ATOM    610  HE1 PHE A  41      11.406 -10.363 -28.288  1.00  1.02           H  
ATOM    611  HE2 PHE A  41       8.747 -11.573 -25.182  1.00  1.02           H  
ATOM    612  HZ  PHE A  41      10.441 -10.008 -26.039  1.00  1.02           H  
ATOM    613  N   SER A  42      10.018 -17.029 -30.297  1.00  1.01           N  
ATOM    614  CA  SER A  42       9.607 -18.378 -30.722  1.00  1.01           C  
ATOM    615  C   SER A  42       9.193 -19.271 -29.569  1.00  1.01           C  
ATOM    616  O   SER A  42       9.812 -19.270 -28.504  1.00  1.01           O  
ATOM    617  CB  SER A  42      10.694 -19.113 -31.450  1.00  1.01           C  
ATOM    618  OG  SER A  42      10.209 -20.369 -31.849  1.00  1.01           O  
ATOM    619  H   SER A  42      10.796 -16.875 -29.643  1.00  1.01           H  
ATOM    620  HA  SER A  42       8.749 -18.293 -31.390  1.00  1.01           H  
ATOM    621 1HB  SER A  42      11.046 -18.551 -32.288  1.00  1.01           H  
ATOM    622 2HB  SER A  42      11.533 -19.257 -30.769  1.00  1.01           H  
ATOM    623  HG  SER A  42      10.962 -20.985 -31.802  1.00  1.01           H  
ATOM    624  N   ASN A  43       8.165 -20.082 -29.813  1.00  1.00           N  
ATOM    625  CA  ASN A  43       7.695 -21.045 -28.827  1.00  1.00           C  
ATOM    626  C   ASN A  43       8.237 -22.447 -29.109  1.00  1.00           C  
ATOM    627  O   ASN A  43       7.829 -23.416 -28.468  1.00  1.00           O  
ATOM    628  CB  ASN A  43       6.182 -21.076 -28.811  1.00  1.00           C  
ATOM    629  CG  ASN A  43       5.547 -19.834 -28.287  1.00  1.00           C  
ATOM    630  OD1 ASN A  43       6.017 -19.231 -27.312  1.00  1.00           O  
ATOM    631  ND2 ASN A  43       4.471 -19.427 -28.919  1.00  1.00           N  
ATOM    632  H   ASN A  43       7.692 -20.041 -30.722  1.00  1.00           H  
ATOM    633  HA  ASN A  43       8.055 -20.745 -27.844  1.00  1.00           H  
ATOM    634 1HB  ASN A  43       5.842 -21.219 -29.820  1.00  1.00           H  
ATOM    635 2HB  ASN A  43       5.839 -21.928 -28.227  1.00  1.00           H  
ATOM    636 1HD2 ASN A  43       3.998 -18.603 -28.615  1.00  1.00           H  
ATOM    637 2HD2 ASN A  43       4.117 -19.932 -29.730  1.00  1.00           H  
ATOM    638  N   ASP A  44       9.168 -22.547 -30.058  1.00  0.99           N  
ATOM    639  CA  ASP A  44       9.752 -23.828 -30.448  1.00  0.99           C  
ATOM    640  C   ASP A  44      11.129 -23.610 -31.072  1.00  0.99           C  
ATOM    641  O   ASP A  44      11.556 -22.479 -31.295  1.00  0.99           O  
ATOM    642  CB  ASP A  44       8.818 -24.545 -31.434  1.00  0.99           C  
ATOM    643  CG  ASP A  44       8.946 -26.088 -31.465  1.00  0.99           C  
ATOM    644  OD1 ASP A  44       9.974 -26.619 -31.070  1.00  0.99           O  
ATOM    645  OD2 ASP A  44       7.991 -26.710 -31.894  1.00  0.99           O  
ATOM    646  H   ASP A  44       9.467 -21.708 -30.547  1.00  0.99           H  
ATOM    647  HA  ASP A  44       9.860 -24.449 -29.561  1.00  0.99           H  
ATOM    648 1HB  ASP A  44       7.782 -24.293 -31.194  1.00  0.99           H  
ATOM    649 2HB  ASP A  44       9.020 -24.167 -32.434  1.00  0.99           H  
ATOM    650  N   GLY A  45      11.832 -24.688 -31.356  1.00  0.98           N  
ATOM    651  CA  GLY A  45      13.148 -24.524 -31.962  1.00  0.98           C  
ATOM    652  C   GLY A  45      13.108 -24.503 -33.489  1.00  0.98           C  
ATOM    653  O   GLY A  45      12.371 -25.273 -34.125  1.00  0.98           O  
ATOM    654  H   GLY A  45      11.427 -25.606 -31.160  1.00  0.98           H  
ATOM    655 1HA  GLY A  45      13.600 -23.599 -31.600  1.00  0.98           H  
ATOM    656 2HA  GLY A  45      13.793 -25.337 -31.632  1.00  0.98           H  
ATOM    657  N   GLY A  46      13.971 -23.684 -34.080  1.00  0.98           N  
ATOM    658  CA  GLY A  46      14.085 -23.662 -35.529  1.00  0.98           C  
ATOM    659  C   GLY A  46      14.451 -22.311 -36.102  1.00  0.98           C  
ATOM    660  O   GLY A  46      14.357 -21.274 -35.442  1.00  0.98           O  
ATOM    661  H   GLY A  46      14.523 -23.042 -33.507  1.00  0.98           H  
ATOM    662 1HA  GLY A  46      14.820 -24.402 -35.845  1.00  0.98           H  
ATOM    663 2HA  GLY A  46      13.133 -23.962 -35.957  1.00  0.98           H  
ATOM    664  N   ASP A  47      14.896 -22.329 -37.341  1.00  0.99           N  
ATOM    665  CA  ASP A  47      15.199 -21.099 -38.032  1.00  0.99           C  
ATOM    666  C   ASP A  47      13.927 -20.312 -38.289  1.00  0.99           C  
ATOM    667  O   ASP A  47      12.878 -20.914 -38.520  1.00  0.99           O  
ATOM    668  CB  ASP A  47      15.907 -21.391 -39.349  1.00  0.99           C  
ATOM    669  CG  ASP A  47      17.323 -21.902 -39.157  1.00  0.99           C  
ATOM    670  OD1 ASP A  47      17.787 -21.888 -38.039  1.00  0.99           O  
ATOM    671  OD2 ASP A  47      17.929 -22.302 -40.116  1.00  0.99           O  
ATOM    672  H   ASP A  47      14.988 -23.212 -37.825  1.00  0.99           H  
ATOM    673  HA  ASP A  47      15.834 -20.489 -37.410  1.00  0.99           H  
ATOM    674 1HB  ASP A  47      15.338 -22.126 -39.915  1.00  0.99           H  
ATOM    675 2HB  ASP A  47      15.938 -20.481 -39.938  1.00  0.99           H  
ATOM    676  N   ILE A  48      14.020 -18.994 -38.249  1.00  1.01           N  
ATOM    677  CA  ILE A  48      12.925 -18.126 -38.639  1.00  1.01           C  
ATOM    678  C   ILE A  48      13.426 -17.163 -39.692  1.00  1.01           C  
ATOM    679  O   ILE A  48      14.450 -16.501 -39.498  1.00  1.01           O  
ATOM    680  CB  ILE A  48      12.326 -17.332 -37.455  1.00  1.01           C  
ATOM    681  CG1 ILE A  48      11.774 -18.289 -36.397  1.00  1.01           C  
ATOM    682  CG2 ILE A  48      11.207 -16.397 -37.954  1.00  1.01           C  
ATOM    683  CD1 ILE A  48      11.310 -17.604 -35.151  1.00  1.01           C  
ATOM    684  H   ILE A  48      14.902 -18.582 -37.953  1.00  1.01           H  
ATOM    685  HA  ILE A  48      12.136 -18.732 -39.077  1.00  1.01           H  
ATOM    686  HB  ILE A  48      13.114 -16.739 -36.985  1.00  1.01           H  
ATOM    687 1HG1 ILE A  48      10.938 -18.841 -36.828  1.00  1.01           H  
ATOM    688 2HG1 ILE A  48      12.552 -19.004 -36.113  1.00  1.01           H  
ATOM    689 1HG2 ILE A  48      10.800 -15.839 -37.122  1.00  1.01           H  
ATOM    690 2HG2 ILE A  48      11.600 -15.710 -38.687  1.00  1.01           H  
ATOM    691 3HG2 ILE A  48      10.425 -16.983 -38.409  1.00  1.01           H  
ATOM    692 1HD1 ILE A  48      10.933 -18.353 -34.474  1.00  1.01           H  
ATOM    693 2HD1 ILE A  48      12.133 -17.070 -34.690  1.00  1.01           H  
ATOM    694 3HD1 ILE A  48      10.520 -16.905 -35.394  1.00  1.01           H  
ATOM    695  N   SER A  49      12.741 -17.100 -40.820  1.00  1.07           N  
ATOM    696  CA  SER A  49      13.152 -16.171 -41.855  1.00  1.07           C  
ATOM    697  C   SER A  49      12.313 -14.914 -41.692  1.00  1.07           C  
ATOM    698  O   SER A  49      11.081 -15.002 -41.603  1.00  1.07           O  
ATOM    699  CB  SER A  49      12.951 -16.775 -43.221  1.00  1.07           C  
ATOM    700  OG  SER A  49      13.718 -17.935 -43.396  1.00  1.07           O  
ATOM    701  H   SER A  49      11.921 -17.676 -40.946  1.00  1.07           H  
ATOM    702  HA  SER A  49      14.196 -15.913 -41.725  1.00  1.07           H  
ATOM    703 1HB  SER A  49      11.939 -16.997 -43.343  1.00  1.07           H  
ATOM    704 2HB  SER A  49      13.216 -16.045 -43.980  1.00  1.07           H  
ATOM    705  HG  SER A  49      13.495 -18.267 -44.274  1.00  1.07           H  
ATOM    706  N   VAL A  50      12.958 -13.755 -41.609  1.00  1.16           N  
ATOM    707  CA  VAL A  50      12.195 -12.529 -41.417  1.00  1.16           C  
ATOM    708  C   VAL A  50      12.460 -11.514 -42.514  1.00  1.16           C  
ATOM    709  O   VAL A  50      13.578 -11.389 -43.010  1.00  1.16           O  
ATOM    710  CB  VAL A  50      12.543 -11.892 -40.063  1.00  1.16           C  
ATOM    711  CG1 VAL A  50      12.186 -12.836 -38.901  1.00  1.16           C  
ATOM    712  CG2 VAL A  50      14.013 -11.516 -40.025  1.00  1.16           C  
ATOM    713  H   VAL A  50      13.978 -13.741 -41.660  1.00  1.16           H  
ATOM    714  HA  VAL A  50      11.131 -12.765 -41.424  1.00  1.16           H  
ATOM    715  HB  VAL A  50      11.952 -11.028 -39.963  1.00  1.16           H  
ATOM    716 1HG1 VAL A  50      12.407 -12.351 -37.952  1.00  1.16           H  
ATOM    717 2HG1 VAL A  50      11.123 -13.082 -38.946  1.00  1.16           H  
ATOM    718 3HG1 VAL A  50      12.780 -13.745 -38.983  1.00  1.16           H  
ATOM    719 1HG2 VAL A  50      14.244 -11.044 -39.077  1.00  1.16           H  
ATOM    720 2HG2 VAL A  50      14.619 -12.414 -40.135  1.00  1.16           H  
ATOM    721 3HG2 VAL A  50      14.229 -10.824 -40.840  1.00  1.16           H  
ATOM    722  N   VAL A  51      11.444 -10.741 -42.856  1.00  1.32           N  
ATOM    723  CA  VAL A  51      11.566  -9.740 -43.896  1.00  1.32           C  
ATOM    724  C   VAL A  51      11.644  -8.321 -43.313  1.00  1.32           C  
ATOM    725  O   VAL A  51      10.738  -7.921 -42.578  1.00  1.32           O  
ATOM    726  CB  VAL A  51      10.368  -9.820 -44.825  1.00  1.32           C  
ATOM    727  CG1 VAL A  51      10.473  -8.760 -45.905  1.00  1.32           C  
ATOM    728  CG2 VAL A  51      10.270 -11.234 -45.408  1.00  1.32           C  
ATOM    729  H   VAL A  51      10.534 -10.883 -42.419  1.00  1.32           H  
ATOM    730  HA  VAL A  51      12.422  -9.998 -44.496  1.00  1.32           H  
ATOM    731  HB  VAL A  51       9.489  -9.598 -44.260  1.00  1.32           H  
ATOM    732 1HG1 VAL A  51       9.596  -8.810 -46.546  1.00  1.32           H  
ATOM    733 2HG1 VAL A  51      10.528  -7.772 -45.444  1.00  1.32           H  
ATOM    734 3HG1 VAL A  51      11.373  -8.934 -46.503  1.00  1.32           H  
ATOM    735 1HG2 VAL A  51       9.399 -11.303 -46.058  1.00  1.32           H  
ATOM    736 2HG2 VAL A  51      11.168 -11.447 -45.980  1.00  1.32           H  
ATOM    737 3HG2 VAL A  51      10.169 -11.958 -44.595  1.00  1.32           H  
ATOM    738  N   PRO A  52      12.700  -7.543 -43.625  1.00  1.54           N  
ATOM    739  CA  PRO A  52      12.951  -6.168 -43.200  1.00  1.54           C  
ATOM    740  C   PRO A  52      11.883  -5.149 -43.567  1.00  1.54           C  
ATOM    741  O   PRO A  52      11.169  -5.280 -44.559  1.00  1.54           O  
ATOM    742  CB  PRO A  52      14.250  -5.821 -43.928  1.00  1.54           C  
ATOM    743  CG  PRO A  52      14.932  -7.146 -44.172  1.00  1.54           C  
ATOM    744  CD  PRO A  52      13.832  -8.118 -44.416  1.00  1.54           C  
ATOM    745  HA  PRO A  52      13.093  -6.155 -42.112  1.00  1.54           H  
ATOM    746 1HB  PRO A  52      14.011  -5.300 -44.865  1.00  1.54           H  
ATOM    747 2HB  PRO A  52      14.851  -5.121 -43.335  1.00  1.54           H  
ATOM    748 1HG  PRO A  52      15.623  -7.079 -45.021  1.00  1.54           H  
ATOM    749 2HG  PRO A  52      15.540  -7.439 -43.315  1.00  1.54           H  
ATOM    750 1HD  PRO A  52      13.594  -8.195 -45.493  1.00  1.54           H  
ATOM    751 2HD  PRO A  52      14.201  -9.062 -43.985  1.00  1.54           H  
ATOM    752  N   LEU A  53      11.843  -4.098 -42.756  1.00  1.83           N  
ATOM    753  CA  LEU A  53      10.937  -2.951 -42.852  1.00  1.83           C  
ATOM    754  C   LEU A  53      11.338  -1.888 -43.875  1.00  1.83           C  
ATOM    755  O   LEU A  53      10.640  -0.887 -44.031  1.00  1.83           O  
ATOM    756  CB  LEU A  53      10.882  -2.314 -41.463  1.00  1.83           C  
ATOM    757  CG  LEU A  53      10.240  -3.180 -40.421  1.00  1.83           C  
ATOM    758  CD1 LEU A  53      10.463  -2.620 -39.082  1.00  1.83           C  
ATOM    759  CD2 LEU A  53       8.757  -3.224 -40.683  1.00  1.83           C  
ATOM    760  H   LEU A  53      12.483  -4.099 -41.971  1.00  1.83           H  
ATOM    761  HA  LEU A  53       9.954  -3.314 -43.122  1.00  1.83           H  
ATOM    762 1HB  LEU A  53      11.897  -2.086 -41.139  1.00  1.83           H  
ATOM    763 2HB  LEU A  53      10.320  -1.383 -41.525  1.00  1.83           H  
ATOM    764  HG  LEU A  53      10.669  -4.185 -40.468  1.00  1.83           H  
ATOM    765 1HD1 LEU A  53       9.998  -3.272 -38.374  1.00  1.83           H  
ATOM    766 2HD1 LEU A  53      11.532  -2.575 -38.893  1.00  1.83           H  
ATOM    767 3HD1 LEU A  53      10.037  -1.621 -39.017  1.00  1.83           H  
ATOM    768 1HD2 LEU A  53       8.279  -3.849 -39.958  1.00  1.83           H  
ATOM    769 2HD2 LEU A  53       8.349  -2.217 -40.622  1.00  1.83           H  
ATOM    770 3HD2 LEU A  53       8.577  -3.606 -41.654  1.00  1.83           H  
ATOM    771  N   LEU A  54      12.461  -2.075 -44.554  1.00  2.11           N  
ATOM    772  CA  LEU A  54      12.897  -1.063 -45.501  1.00  2.11           C  
ATOM    773  C   LEU A  54      12.290  -1.268 -46.898  1.00  2.11           C  
ATOM    774  O   LEU A  54      12.537  -2.304 -47.518  1.00  2.11           O  
ATOM    775  CB  LEU A  54      14.418  -1.091 -45.609  1.00  2.11           C  
ATOM    776  CG  LEU A  54      15.138  -0.781 -44.319  1.00  2.11           C  
ATOM    777  CD1 LEU A  54      16.634  -0.907 -44.536  1.00  2.11           C  
ATOM    778  CD2 LEU A  54      14.744   0.615 -43.868  1.00  2.11           C  
ATOM    779  H   LEU A  54      12.998  -2.917 -44.409  1.00  2.11           H  
ATOM    780  HA  LEU A  54      12.610  -0.113 -45.074  1.00  2.11           H  
ATOM    781 1HB  LEU A  54      14.729  -2.081 -45.939  1.00  2.11           H  
ATOM    782 2HB  LEU A  54      14.733  -0.360 -46.353  1.00  2.11           H  
ATOM    783  HG  LEU A  54      14.848  -1.501 -43.554  1.00  2.11           H  
ATOM    784 1HD1 LEU A  54      17.156  -0.690 -43.604  1.00  2.11           H  
ATOM    785 2HD1 LEU A  54      16.870  -1.922 -44.855  1.00  2.11           H  
ATOM    786 3HD1 LEU A  54      16.952  -0.201 -45.302  1.00  2.11           H  
ATOM    787 1HD2 LEU A  54      15.251   0.852 -42.933  1.00  2.11           H  
ATOM    788 2HD2 LEU A  54      15.032   1.338 -44.631  1.00  2.11           H  
ATOM    789 3HD2 LEU A  54      13.663   0.658 -43.717  1.00  2.11           H  
ATOM    790  N   PRO A  55      11.628  -0.238 -47.488  1.00  2.30           N  
ATOM    791  CA  PRO A  55      10.957  -0.257 -48.792  1.00  2.30           C  
ATOM    792  C   PRO A  55      11.950  -0.432 -49.929  1.00  2.30           C  
ATOM    793  O   PRO A  55      11.589  -0.775 -51.053  1.00  2.30           O  
ATOM    794  CB  PRO A  55      10.274   1.114 -48.847  1.00  2.30           C  
ATOM    795  CG  PRO A  55      11.100   1.997 -47.940  1.00  2.30           C  
ATOM    796  CD  PRO A  55      11.583   1.089 -46.828  1.00  2.30           C  
ATOM    797  HA  PRO A  55      10.214  -1.069 -48.801  1.00  2.30           H  
ATOM    798 1HB  PRO A  55      10.252   1.476 -49.886  1.00  2.30           H  
ATOM    799 2HB  PRO A  55       9.229   1.024 -48.517  1.00  2.30           H  
ATOM    800 1HG  PRO A  55      11.927   2.446 -48.510  1.00  2.30           H  
ATOM    801 2HG  PRO A  55      10.485   2.830 -47.566  1.00  2.30           H  
ATOM    802 1HD  PRO A  55      12.588   1.436 -46.539  1.00  2.30           H  
ATOM    803 2HD  PRO A  55      10.868   1.083 -45.984  1.00  2.30           H  
ATOM    804  N   TYR A  56      13.210  -0.165 -49.618  1.00  2.32           N  
ATOM    805  CA  TYR A  56      14.335  -0.295 -50.517  1.00  2.32           C  
ATOM    806  C   TYR A  56      14.427  -1.706 -51.092  1.00  2.32           C  
ATOM    807  O   TYR A  56      14.740  -1.895 -52.268  1.00  2.32           O  
ATOM    808  CB  TYR A  56      15.623   0.054 -49.770  1.00  2.32           C  
ATOM    809  CG  TYR A  56      16.887  -0.072 -50.591  1.00  2.32           C  
ATOM    810  CD1 TYR A  56      17.250   0.939 -51.471  1.00  2.32           C  
ATOM    811  CD2 TYR A  56      17.689  -1.197 -50.458  1.00  2.32           C  
ATOM    812  CE1 TYR A  56      18.410   0.823 -52.215  1.00  2.32           C  
ATOM    813  CE2 TYR A  56      18.847  -1.313 -51.202  1.00  2.32           C  
ATOM    814  CZ  TYR A  56      19.209  -0.308 -52.077  1.00  2.32           C  
ATOM    815  OH  TYR A  56      20.364  -0.422 -52.818  1.00  2.32           O  
ATOM    816  H   TYR A  56      13.411   0.133 -48.679  1.00  2.32           H  
ATOM    817  HA  TYR A  56      14.196   0.397 -51.349  1.00  2.32           H  
ATOM    818 1HB  TYR A  56      15.559   1.077 -49.399  1.00  2.32           H  
ATOM    819 2HB  TYR A  56      15.720  -0.598 -48.901  1.00  2.32           H  
ATOM    820  HD1 TYR A  56      16.621   1.823 -51.574  1.00  2.32           H  
ATOM    821  HD2 TYR A  56      17.403  -1.990 -49.765  1.00  2.32           H  
ATOM    822  HE1 TYR A  56      18.695   1.617 -52.906  1.00  2.32           H  
ATOM    823  HE2 TYR A  56      19.476  -2.197 -51.097  1.00  2.32           H  
ATOM    824  HH  TYR A  56      20.470   0.358 -53.367  1.00  2.32           H  
ATOM    825  N   GLY A  57      14.284  -2.693 -50.207  1.00  2.14           N  
ATOM    826  CA  GLY A  57      14.463  -4.090 -50.559  1.00  2.14           C  
ATOM    827  C   GLY A  57      13.236  -4.929 -50.157  1.00  2.14           C  
ATOM    828  O   GLY A  57      12.108  -4.524 -50.431  1.00  2.14           O  
ATOM    829  H   GLY A  57      13.963  -2.469 -49.265  1.00  2.14           H  
ATOM    830 1HA  GLY A  57      14.611  -4.169 -51.635  1.00  2.14           H  
ATOM    831 2HA  GLY A  57      15.375  -4.435 -50.100  1.00  2.14           H  
ATOM    832  N   SER A  58      13.430  -6.102 -49.522  1.00  1.85           N  
ATOM    833  CA  SER A  58      14.724  -6.682 -49.140  1.00  1.85           C  
ATOM    834  C   SER A  58      14.614  -8.184 -48.924  1.00  1.85           C  
ATOM    835  O   SER A  58      13.581  -8.689 -48.484  1.00  1.85           O  
ATOM    836  CB  SER A  58      15.248  -6.058 -47.859  1.00  1.85           C  
ATOM    837  OG  SER A  58      16.483  -6.614 -47.513  1.00  1.85           O  
ATOM    838  H   SER A  58      12.604  -6.627 -49.280  1.00  1.85           H  
ATOM    839  HA  SER A  58      15.442  -6.547 -49.946  1.00  1.85           H  
ATOM    840 1HB  SER A  58      15.344  -4.984 -47.947  1.00  1.85           H  
ATOM    841 2HB  SER A  58      14.531  -6.246 -47.068  1.00  1.85           H  
ATOM    842  HG  SER A  58      16.305  -7.549 -47.287  1.00  1.85           H  
ATOM    843  N   ALA A  59      15.693  -8.894 -49.233  1.00  1.53           N  
ATOM    844  CA  ALA A  59      15.752 -10.334 -49.010  1.00  1.53           C  
ATOM    845  C   ALA A  59      15.596 -10.651 -47.533  1.00  1.53           C  
ATOM    846  O   ALA A  59      16.067  -9.899 -46.678  1.00  1.53           O  
ATOM    847  CB  ALA A  59      17.065 -10.900 -49.516  1.00  1.53           C  
ATOM    848  H   ALA A  59      16.503  -8.422 -49.611  1.00  1.53           H  
ATOM    849  HA  ALA A  59      14.926 -10.798 -49.547  1.00  1.53           H  
ATOM    850 1HB  ALA A  59      17.080 -11.979 -49.350  1.00  1.53           H  
ATOM    851 2HB  ALA A  59      17.169 -10.694 -50.579  1.00  1.53           H  
ATOM    852 3HB  ALA A  59      17.891 -10.441 -48.974  1.00  1.53           H  
ATOM    853  N   ALA A  60      14.932 -11.765 -47.247  1.00  1.28           N  
ATOM    854  CA  ALA A  60      14.725 -12.219 -45.879  1.00  1.28           C  
ATOM    855  C   ALA A  60      16.039 -12.568 -45.186  1.00  1.28           C  
ATOM    856  O   ALA A  60      16.984 -13.048 -45.817  1.00  1.28           O  
ATOM    857  CB  ALA A  60      13.800 -13.417 -45.853  1.00  1.28           C  
ATOM    858  H   ALA A  60      14.561 -12.320 -48.002  1.00  1.28           H  
ATOM    859  HA  ALA A  60      14.265 -11.404 -45.330  1.00  1.28           H  
ATOM    860 1HB  ALA A  60      13.633 -13.710 -44.814  1.00  1.28           H  
ATOM    861 2HB  ALA A  60      12.852 -13.155 -46.313  1.00  1.28           H  
ATOM    862 3HB  ALA A  60      14.253 -14.242 -46.397  1.00  1.28           H  
ATOM    863  N   ILE A  61      16.059 -12.355 -43.879  1.00  1.10           N  
ATOM    864  CA  ILE A  61      17.183 -12.661 -43.010  1.00  1.10           C  
ATOM    865  C   ILE A  61      16.877 -13.925 -42.232  1.00  1.10           C  
ATOM    866  O   ILE A  61      15.806 -14.042 -41.642  1.00  1.10           O  
ATOM    867  CB  ILE A  61      17.416 -11.519 -42.013  1.00  1.10           C  
ATOM    868  CG1 ILE A  61      17.723 -10.229 -42.750  1.00  1.10           C  
ATOM    869  CG2 ILE A  61      18.537 -11.874 -41.051  1.00  1.10           C  
ATOM    870  CD1 ILE A  61      17.689  -9.031 -41.846  1.00  1.10           C  
ATOM    871  H   ILE A  61      15.228 -11.953 -43.463  1.00  1.10           H  
ATOM    872  HA  ILE A  61      18.076 -12.818 -43.614  1.00  1.10           H  
ATOM    873  HB  ILE A  61      16.509 -11.353 -41.450  1.00  1.10           H  
ATOM    874 1HG1 ILE A  61      18.709 -10.302 -43.206  1.00  1.10           H  
ATOM    875 2HG1 ILE A  61      16.983 -10.083 -43.543  1.00  1.10           H  
ATOM    876 1HG2 ILE A  61      18.675 -11.061 -40.341  1.00  1.10           H  
ATOM    877 2HG2 ILE A  61      18.287 -12.782 -40.510  1.00  1.10           H  
ATOM    878 3HG2 ILE A  61      19.459 -12.032 -41.608  1.00  1.10           H  
ATOM    879 1HD1 ILE A  61      17.906  -8.131 -42.420  1.00  1.10           H  
ATOM    880 2HD1 ILE A  61      16.700  -8.957 -41.410  1.00  1.10           H  
ATOM    881 3HD1 ILE A  61      18.427  -9.143 -41.055  1.00  1.10           H  
ATOM    882  N   VAL A  62      17.777 -14.898 -42.251  1.00  1.01           N  
ATOM    883  CA  VAL A  62      17.475 -16.136 -41.541  1.00  1.01           C  
ATOM    884  C   VAL A  62      18.169 -16.175 -40.190  1.00  1.01           C  
ATOM    885  O   VAL A  62      19.391 -16.034 -40.106  1.00  1.01           O  
ATOM    886  CB  VAL A  62      17.880 -17.349 -42.379  1.00  1.01           C  
ATOM    887  CG1 VAL A  62      17.554 -18.626 -41.607  1.00  1.01           C  
ATOM    888  CG2 VAL A  62      17.156 -17.288 -43.715  1.00  1.01           C  
ATOM    889  H   VAL A  62      18.650 -14.783 -42.746  1.00  1.01           H  
ATOM    890  HA  VAL A  62      16.405 -16.195 -41.365  1.00  1.01           H  
ATOM    891  HB  VAL A  62      18.956 -17.335 -42.548  1.00  1.01           H  
ATOM    892 1HG1 VAL A  62      17.845 -19.499 -42.190  1.00  1.01           H  
ATOM    893 2HG1 VAL A  62      18.092 -18.636 -40.657  1.00  1.01           H  
ATOM    894 3HG1 VAL A  62      16.479 -18.657 -41.415  1.00  1.01           H  
ATOM    895 1HG2 VAL A  62      17.437 -18.145 -44.324  1.00  1.01           H  
ATOM    896 2HG2 VAL A  62      16.093 -17.301 -43.540  1.00  1.01           H  
ATOM    897 3HG2 VAL A  62      17.424 -16.369 -44.238  1.00  1.01           H  
ATOM    898  N   VAL A  63      17.376 -16.346 -39.134  1.00  0.97           N  
ATOM    899  CA  VAL A  63      17.898 -16.343 -37.777  1.00  0.97           C  
ATOM    900  C   VAL A  63      17.579 -17.650 -37.054  1.00  0.97           C  
ATOM    901  O   VAL A  63      16.430 -18.093 -37.044  1.00  0.97           O  
ATOM    902  CB  VAL A  63      17.266 -15.177 -36.993  1.00  0.97           C  
ATOM    903  CG1 VAL A  63      17.817 -15.144 -35.563  1.00  0.97           C  
ATOM    904  CG2 VAL A  63      17.504 -13.865 -37.737  1.00  0.97           C  
ATOM    905  H   VAL A  63      16.371 -16.446 -39.283  1.00  0.97           H  
ATOM    906  HA  VAL A  63      18.979 -16.214 -37.814  1.00  0.97           H  
ATOM    907  HB  VAL A  63      16.188 -15.344 -36.916  1.00  0.97           H  
ATOM    908 1HG1 VAL A  63      17.359 -14.332 -35.010  1.00  0.97           H  
ATOM    909 2HG1 VAL A  63      17.606 -16.082 -35.057  1.00  0.97           H  
ATOM    910 3HG1 VAL A  63      18.893 -14.989 -35.596  1.00  0.97           H  
ATOM    911 1HG2 VAL A  63      17.042 -13.051 -37.196  1.00  0.97           H  
ATOM    912 2HG2 VAL A  63      18.575 -13.684 -37.824  1.00  0.97           H  
ATOM    913 3HG2 VAL A  63      17.062 -13.926 -38.732  1.00  0.97           H  
ATOM    914  N   THR A  64      18.578 -18.284 -36.446  1.00  0.97           N  
ATOM    915  CA  THR A  64      18.292 -19.519 -35.712  1.00  0.97           C  
ATOM    916  C   THR A  64      17.776 -19.160 -34.332  1.00  0.97           C  
ATOM    917  O   THR A  64      18.443 -18.413 -33.612  1.00  0.97           O  
ATOM    918  CB  THR A  64      19.532 -20.414 -35.579  1.00  0.97           C  
ATOM    919  OG1 THR A  64      20.011 -20.772 -36.883  1.00  0.97           O  
ATOM    920  CG2 THR A  64      19.167 -21.681 -34.812  1.00  0.97           C  
ATOM    921  H   THR A  64      19.516 -17.912 -36.480  1.00  0.97           H  
ATOM    922  HA  THR A  64      17.532 -20.083 -36.228  1.00  0.97           H  
ATOM    923  HB  THR A  64      20.315 -19.878 -35.045  1.00  0.97           H  
ATOM    924  HG1 THR A  64      19.296 -21.268 -37.365  1.00  0.97           H  
ATOM    925 1HG2 THR A  64      20.045 -22.318 -34.723  1.00  0.97           H  
ATOM    926 2HG2 THR A  64      18.805 -21.421 -33.819  1.00  0.97           H  
ATOM    927 3HG2 THR A  64      18.382 -22.212 -35.360  1.00  0.97           H  
ATOM    928  N   VAL A  65      16.599 -19.667 -33.950  1.00  1.00           N  
ATOM    929  CA  VAL A  65      16.050 -19.314 -32.652  1.00  1.00           C  
ATOM    930  C   VAL A  65      15.743 -20.552 -31.787  1.00  1.00           C  
ATOM    931  O   VAL A  65      15.162 -21.544 -32.242  1.00  1.00           O  
ATOM    932  CB  VAL A  65      14.784 -18.446 -32.856  1.00  1.00           C  
ATOM    933  CG1 VAL A  65      14.174 -18.042 -31.523  1.00  1.00           C  
ATOM    934  CG2 VAL A  65      15.132 -17.214 -33.661  1.00  1.00           C  
ATOM    935  H   VAL A  65      16.050 -20.266 -34.572  1.00  1.00           H  
ATOM    936  HA  VAL A  65      16.783 -18.707 -32.121  1.00  1.00           H  
ATOM    937  HB  VAL A  65      14.033 -19.033 -33.397  1.00  1.00           H  
ATOM    938 1HG1 VAL A  65      13.282 -17.440 -31.690  1.00  1.00           H  
ATOM    939 2HG1 VAL A  65      13.910 -18.924 -30.972  1.00  1.00           H  
ATOM    940 3HG1 VAL A  65      14.897 -17.460 -30.957  1.00  1.00           H  
ATOM    941 1HG2 VAL A  65      14.240 -16.641 -33.803  1.00  1.00           H  
ATOM    942 2HG2 VAL A  65      15.873 -16.617 -33.124  1.00  1.00           H  
ATOM    943 3HG2 VAL A  65      15.527 -17.497 -34.632  1.00  1.00           H  
ATOM    944  N   ALA A  66      16.192 -20.512 -30.534  1.00  1.06           N  
ATOM    945  CA  ALA A  66      15.907 -21.579 -29.575  1.00  1.06           C  
ATOM    946  C   ALA A  66      14.499 -21.399 -29.033  1.00  1.06           C  
ATOM    947  O   ALA A  66      13.998 -20.276 -28.985  1.00  1.06           O  
ATOM    948  CB  ALA A  66      16.905 -21.563 -28.437  1.00  1.06           C  
ATOM    949  H   ALA A  66      16.709 -19.699 -30.229  1.00  1.06           H  
ATOM    950  HA  ALA A  66      15.958 -22.537 -30.093  1.00  1.06           H  
ATOM    951 1HB  ALA A  66      16.668 -22.367 -27.739  1.00  1.06           H  
ATOM    952 2HB  ALA A  66      17.911 -21.703 -28.827  1.00  1.06           H  
ATOM    953 3HB  ALA A  66      16.844 -20.607 -27.918  1.00  1.06           H  
ATOM    954  N   ALA A  67      13.852 -22.460 -28.579  1.00  1.11           N  
ATOM    955  CA  ALA A  67      12.545 -22.218 -27.980  1.00  1.11           C  
ATOM    956  C   ALA A  67      12.719 -21.257 -26.809  1.00  1.11           C  
ATOM    957  O   ALA A  67      13.619 -21.446 -25.989  1.00  1.11           O  
ATOM    958  CB  ALA A  67      11.920 -23.515 -27.508  1.00  1.11           C  
ATOM    959  H   ALA A  67      14.248 -23.387 -28.625  1.00  1.11           H  
ATOM    960  HA  ALA A  67      11.901 -21.748 -28.727  1.00  1.11           H  
ATOM    961 1HB  ALA A  67      10.940 -23.307 -27.074  1.00  1.11           H  
ATOM    962 2HB  ALA A  67      11.810 -24.193 -28.336  1.00  1.11           H  
ATOM    963 3HB  ALA A  67      12.560 -23.972 -26.759  1.00  1.11           H  
ATOM    964  N   GLY A  68      11.856 -20.247 -26.706  1.00  1.18           N  
ATOM    965  CA  GLY A  68      11.924 -19.279 -25.618  1.00  1.18           C  
ATOM    966  C   GLY A  68      12.831 -18.087 -25.953  1.00  1.18           C  
ATOM    967  O   GLY A  68      12.875 -17.104 -25.208  1.00  1.18           O  
ATOM    968  H   GLY A  68      11.129 -20.105 -27.408  1.00  1.18           H  
ATOM    969 1HA  GLY A  68      10.918 -18.919 -25.403  1.00  1.18           H  
ATOM    970 2HA  GLY A  68      12.286 -19.772 -24.718  1.00  1.18           H  
ATOM    971  N   GLY A  69      13.557 -18.177 -27.068  1.00  1.23           N  
ATOM    972  CA  GLY A  69      14.462 -17.126 -27.494  1.00  1.23           C  
ATOM    973  C   GLY A  69      13.760 -16.136 -28.405  1.00  1.23           C  
ATOM    974  O   GLY A  69      12.536 -16.196 -28.594  1.00  1.23           O  
ATOM    975  H   GLY A  69      13.496 -19.013 -27.646  1.00  1.23           H  
ATOM    976 1HA  GLY A  69      14.862 -16.608 -26.622  1.00  1.23           H  
ATOM    977 2HA  GLY A  69      15.306 -17.573 -28.019  1.00  1.23           H  
ATOM    978  N   PHE A  70      14.540 -15.228 -28.991  1.00  1.27           N  
ATOM    979  CA  PHE A  70      13.951 -14.213 -29.844  1.00  1.27           C  
ATOM    980  C   PHE A  70      14.879 -13.615 -30.889  1.00  1.27           C  
ATOM    981  O   PHE A  70      16.102 -13.764 -30.832  1.00  1.27           O  
ATOM    982  CB  PHE A  70      13.361 -13.098 -28.978  1.00  1.27           C  
ATOM    983  CG  PHE A  70      14.286 -12.336 -28.133  1.00  1.27           C  
ATOM    984  CD1 PHE A  70      14.827 -11.147 -28.582  1.00  1.27           C  
ATOM    985  CD2 PHE A  70      14.605 -12.783 -26.864  1.00  1.27           C  
ATOM    986  CE1 PHE A  70      15.675 -10.416 -27.781  1.00  1.27           C  
ATOM    987  CE2 PHE A  70      15.457 -12.060 -26.061  1.00  1.27           C  
ATOM    988  CZ  PHE A  70      15.993 -10.872 -26.520  1.00  1.27           C  
ATOM    989  H   PHE A  70      15.536 -15.229 -28.821  1.00  1.27           H  
ATOM    990  HA  PHE A  70      13.127 -14.679 -30.386  1.00  1.27           H  
ATOM    991 1HB  PHE A  70      12.882 -12.387 -29.640  1.00  1.27           H  
ATOM    992 2HB  PHE A  70      12.598 -13.525 -28.333  1.00  1.27           H  
ATOM    993  HD1 PHE A  70      14.566 -10.790 -29.578  1.00  1.27           H  
ATOM    994  HD2 PHE A  70      14.172 -13.717 -26.501  1.00  1.27           H  
ATOM    995  HE1 PHE A  70      16.091  -9.478 -28.138  1.00  1.27           H  
ATOM    996  HE2 PHE A  70      15.704 -12.419 -25.061  1.00  1.27           H  
ATOM    997  HZ  PHE A  70      16.664 -10.295 -25.884  1.00  1.27           H  
ATOM    998  N   VAL A  71      14.254 -12.904 -31.823  1.00  1.28           N  
ATOM    999  CA  VAL A  71      14.885 -12.151 -32.878  1.00  1.28           C  
ATOM   1000  C   VAL A  71      14.678 -10.648 -32.609  1.00  1.28           C  
ATOM   1001  O   VAL A  71      13.560 -10.150 -32.777  1.00  1.28           O  
ATOM   1002  CB  VAL A  71      14.181 -12.456 -34.204  1.00  1.28           C  
ATOM   1003  CG1 VAL A  71      14.837 -11.696 -35.309  1.00  1.28           C  
ATOM   1004  CG2 VAL A  71      14.140 -13.934 -34.463  1.00  1.28           C  
ATOM   1005  H   VAL A  71      13.245 -12.901 -31.800  1.00  1.28           H  
ATOM   1006  HA  VAL A  71      15.931 -12.432 -32.951  1.00  1.28           H  
ATOM   1007  HB  VAL A  71      13.167 -12.089 -34.142  1.00  1.28           H  
ATOM   1008 1HG1 VAL A  71      14.309 -11.875 -36.246  1.00  1.28           H  
ATOM   1009 2HG1 VAL A  71      14.788 -10.655 -35.058  1.00  1.28           H  
ATOM   1010 3HG1 VAL A  71      15.872 -12.007 -35.406  1.00  1.28           H  
ATOM   1011 1HG2 VAL A  71      13.611 -14.133 -35.398  1.00  1.28           H  
ATOM   1012 2HG2 VAL A  71      15.140 -14.321 -34.527  1.00  1.28           H  
ATOM   1013 3HG2 VAL A  71      13.610 -14.414 -33.639  1.00  1.28           H  
ATOM   1014  N   PRO A  72      15.712  -9.902 -32.163  1.00  1.28           N  
ATOM   1015  CA  PRO A  72      15.694  -8.467 -31.855  1.00  1.28           C  
ATOM   1016  C   PRO A  72      15.322  -7.567 -33.048  1.00  1.28           C  
ATOM   1017  O   PRO A  72      14.916  -6.419 -32.877  1.00  1.28           O  
ATOM   1018  CB  PRO A  72      17.149  -8.198 -31.449  1.00  1.28           C  
ATOM   1019  CG  PRO A  72      17.688  -9.529 -30.996  1.00  1.28           C  
ATOM   1020  CD  PRO A  72      17.004 -10.550 -31.866  1.00  1.28           C  
ATOM   1021  HA  PRO A  72      15.011  -8.288 -31.011  1.00  1.28           H  
ATOM   1022 1HB  PRO A  72      17.703  -7.782 -32.305  1.00  1.28           H  
ATOM   1023 2HB  PRO A  72      17.178  -7.439 -30.655  1.00  1.28           H  
ATOM   1024 1HG  PRO A  72      18.781  -9.549 -31.118  1.00  1.28           H  
ATOM   1025 2HG  PRO A  72      17.496  -9.683 -29.936  1.00  1.28           H  
ATOM   1026 1HD  PRO A  72      17.576 -10.741 -32.786  1.00  1.28           H  
ATOM   1027 2HD  PRO A  72      16.872 -11.447 -31.253  1.00  1.28           H  
ATOM   1028  N   PHE A  73      15.502  -8.096 -34.252  1.00  1.25           N  
ATOM   1029  CA  PHE A  73      15.249  -7.395 -35.506  1.00  1.25           C  
ATOM   1030  C   PHE A  73      13.789  -7.004 -35.686  1.00  1.25           C  
ATOM   1031  O   PHE A  73      12.895  -7.790 -35.392  1.00  1.25           O  
ATOM   1032  CB  PHE A  73      15.700  -8.288 -36.662  1.00  1.25           C  
ATOM   1033  CG  PHE A  73      15.602  -7.689 -37.980  1.00  1.25           C  
ATOM   1034  CD1 PHE A  73      16.509  -6.746 -38.390  1.00  1.25           C  
ATOM   1035  CD2 PHE A  73      14.618  -8.086 -38.829  1.00  1.25           C  
ATOM   1036  CE1 PHE A  73      16.414  -6.199 -39.632  1.00  1.25           C  
ATOM   1037  CE2 PHE A  73      14.510  -7.557 -40.069  1.00  1.25           C  
ATOM   1038  CZ  PHE A  73      15.418  -6.599 -40.467  1.00  1.25           C  
ATOM   1039  H   PHE A  73      15.839  -9.041 -34.313  1.00  1.25           H  
ATOM   1040  HA  PHE A  73      15.847  -6.485 -35.513  1.00  1.25           H  
ATOM   1041 1HB  PHE A  73      16.728  -8.604 -36.502  1.00  1.25           H  
ATOM   1042 2HB  PHE A  73      15.087  -9.171 -36.682  1.00  1.25           H  
ATOM   1043  HD1 PHE A  73      17.302  -6.434 -37.712  1.00  1.25           H  
ATOM   1044  HD2 PHE A  73      13.929  -8.831 -38.492  1.00  1.25           H  
ATOM   1045  HE1 PHE A  73      17.130  -5.447 -39.956  1.00  1.25           H  
ATOM   1046  HE2 PHE A  73      13.713  -7.887 -40.732  1.00  1.25           H  
ATOM   1047  HZ  PHE A  73      15.358  -6.163 -41.432  1.00  1.25           H  
ATOM   1048  N   MET A  74      13.546  -5.776 -36.159  1.00  1.22           N  
ATOM   1049  CA  MET A  74      12.177  -5.337 -36.425  1.00  1.22           C  
ATOM   1050  C   MET A  74      11.748  -5.806 -37.826  1.00  1.22           C  
ATOM   1051  O   MET A  74      12.392  -5.494 -38.830  1.00  1.22           O  
ATOM   1052  CB  MET A  74      12.063  -3.839 -36.210  1.00  1.22           C  
ATOM   1053  CG  MET A  74      12.460  -3.425 -34.784  1.00  1.22           C  
ATOM   1054  SD  MET A  74      11.419  -4.220 -33.526  1.00  1.22           S  
ATOM   1055  CE  MET A  74       9.896  -3.404 -33.854  1.00  1.22           C  
ATOM   1056  H   MET A  74      14.317  -5.158 -36.358  1.00  1.22           H  
ATOM   1057  HA  MET A  74      11.522  -5.815 -35.705  1.00  1.22           H  
ATOM   1058 1HB  MET A  74      12.691  -3.309 -36.918  1.00  1.22           H  
ATOM   1059 2HB  MET A  74      11.035  -3.530 -36.356  1.00  1.22           H  
ATOM   1060 1HG  MET A  74      13.497  -3.709 -34.597  1.00  1.22           H  
ATOM   1061 2HG  MET A  74      12.372  -2.345 -34.674  1.00  1.22           H  
ATOM   1062 1HE  MET A  74       9.123  -3.795 -33.206  1.00  1.22           H  
ATOM   1063 2HE  MET A  74      10.005  -2.332 -33.690  1.00  1.22           H  
ATOM   1064 3HE  MET A  74       9.634  -3.581 -34.877  1.00  1.22           H  
ATOM   1065  N   VAL A  75      10.636  -6.532 -37.852  1.00  1.19           N  
ATOM   1066  CA  VAL A  75      10.107  -7.269 -38.993  1.00  1.19           C  
ATOM   1067  C   VAL A  75       8.817  -6.759 -39.627  1.00  1.19           C  
ATOM   1068  O   VAL A  75       7.886  -6.355 -38.922  1.00  1.19           O  
ATOM   1069  CB  VAL A  75       9.880  -8.715 -38.509  1.00  1.19           C  
ATOM   1070  CG1 VAL A  75       9.312  -9.574 -39.575  1.00  1.19           C  
ATOM   1071  CG2 VAL A  75      11.168  -9.240 -38.028  1.00  1.19           C  
ATOM   1072  H   VAL A  75      10.173  -6.673 -36.965  1.00  1.19           H  
ATOM   1073  HA  VAL A  75      10.881  -7.275 -39.765  1.00  1.19           H  
ATOM   1074  HB  VAL A  75       9.174  -8.717 -37.694  1.00  1.19           H  
ATOM   1075 1HG1 VAL A  75       9.170 -10.582 -39.194  1.00  1.19           H  
ATOM   1076 2HG1 VAL A  75       8.360  -9.179 -39.880  1.00  1.19           H  
ATOM   1077 3HG1 VAL A  75       9.993  -9.597 -40.424  1.00  1.19           H  
ATOM   1078 1HG2 VAL A  75      11.046 -10.251 -37.667  1.00  1.19           H  
ATOM   1079 2HG2 VAL A  75      11.854  -9.215 -38.841  1.00  1.19           H  
ATOM   1080 3HG2 VAL A  75      11.531  -8.620 -37.225  1.00  1.19           H  
ATOM   1081  N   ARG A  76       8.799  -6.757 -40.973  1.00  1.19           N  
ATOM   1082  CA  ARG A  76       7.641  -6.415 -41.799  1.00  1.19           C  
ATOM   1083  C   ARG A  76       6.792  -7.656 -42.025  1.00  1.19           C  
ATOM   1084  O   ARG A  76       5.569  -7.634 -41.890  1.00  1.19           O  
ATOM   1085  CB  ARG A  76       8.058  -5.940 -43.179  1.00  1.19           C  
ATOM   1086  CG  ARG A  76       6.921  -5.473 -44.037  1.00  1.19           C  
ATOM   1087  CD  ARG A  76       7.368  -4.946 -45.343  1.00  1.19           C  
ATOM   1088  NE  ARG A  76       6.220  -4.614 -46.186  1.00  1.19           N  
ATOM   1089  CZ  ARG A  76       6.271  -4.118 -47.430  1.00  1.19           C  
ATOM   1090  NH1 ARG A  76       7.424  -3.864 -48.025  1.00  1.19           N  
ATOM   1091  NH2 ARG A  76       5.125  -3.894 -48.044  1.00  1.19           N  
ATOM   1092  H   ARG A  76       9.636  -7.064 -41.462  1.00  1.19           H  
ATOM   1093  HA  ARG A  76       7.044  -5.656 -41.292  1.00  1.19           H  
ATOM   1094 1HB  ARG A  76       8.792  -5.185 -43.124  1.00  1.19           H  
ATOM   1095 2HB  ARG A  76       8.525  -6.770 -43.710  1.00  1.19           H  
ATOM   1096 1HG  ARG A  76       6.241  -6.285 -44.212  1.00  1.19           H  
ATOM   1097 2HG  ARG A  76       6.389  -4.675 -43.517  1.00  1.19           H  
ATOM   1098 1HD  ARG A  76       7.965  -4.044 -45.193  1.00  1.19           H  
ATOM   1099 2HD  ARG A  76       7.968  -5.701 -45.854  1.00  1.19           H  
ATOM   1100  HE  ARG A  76       5.272  -4.780 -45.810  1.00  1.19           H  
ATOM   1101 1HH1 ARG A  76       8.296  -4.044 -47.541  1.00  1.19           H  
ATOM   1102 2HH1 ARG A  76       7.440  -3.494 -48.965  1.00  1.19           H  
ATOM   1103 1HH2 ARG A  76       4.250  -4.118 -47.536  1.00  1.19           H  
ATOM   1104 2HH2 ARG A  76       5.103  -3.523 -48.978  1.00  1.19           H  
ATOM   1105  N   LYS A  77       7.461  -8.745 -42.416  1.00  1.21           N  
ATOM   1106  CA  LYS A  77       6.768 -10.014 -42.686  1.00  1.21           C  
ATOM   1107  C   LYS A  77       7.532 -11.198 -42.115  1.00  1.21           C  
ATOM   1108  O   LYS A  77       8.761 -11.180 -42.021  1.00  1.21           O  
ATOM   1109  CB  LYS A  77       6.585 -10.303 -44.189  1.00  1.21           C  
ATOM   1110  CG  LYS A  77       5.782  -9.328 -44.989  1.00  1.21           C  
ATOM   1111  CD  LYS A  77       5.640  -9.796 -46.429  1.00  1.21           C  
ATOM   1112  CE  LYS A  77       4.808  -8.824 -47.253  1.00  1.21           C  
ATOM   1113  NZ  LYS A  77       4.648  -9.275 -48.661  1.00  1.21           N  
ATOM   1114  H   LYS A  77       8.475  -8.673 -42.504  1.00  1.21           H  
ATOM   1115  HA  LYS A  77       5.790  -9.990 -42.206  1.00  1.21           H  
ATOM   1116 1HB  LYS A  77       7.523 -10.428 -44.668  1.00  1.21           H  
ATOM   1117 2HB  LYS A  77       6.066 -11.263 -44.285  1.00  1.21           H  
ATOM   1118 1HG  LYS A  77       4.808  -9.229 -44.556  1.00  1.21           H  
ATOM   1119 2HG  LYS A  77       6.266  -8.372 -44.988  1.00  1.21           H  
ATOM   1120 1HD  LYS A  77       6.627  -9.903 -46.881  1.00  1.21           H  
ATOM   1121 2HD  LYS A  77       5.147 -10.770 -46.438  1.00  1.21           H  
ATOM   1122 1HE  LYS A  77       3.830  -8.741 -46.809  1.00  1.21           H  
ATOM   1123 2HE  LYS A  77       5.284  -7.841 -47.242  1.00  1.21           H  
ATOM   1124 1HZ  LYS A  77       4.081  -8.600 -49.157  1.00  1.21           H  
ATOM   1125 2HZ  LYS A  77       5.552  -9.348 -49.100  1.00  1.21           H  
ATOM   1126 3HZ  LYS A  77       4.191 -10.177 -48.671  1.00  1.21           H  
ATOM   1127  N   VAL A  78       6.815 -12.263 -41.796  1.00  1.27           N  
ATOM   1128  CA  VAL A  78       7.505 -13.509 -41.435  1.00  1.27           C  
ATOM   1129  C   VAL A  78       7.387 -14.483 -42.596  1.00  1.27           C  
ATOM   1130  O   VAL A  78       6.336 -14.590 -43.216  1.00  1.27           O  
ATOM   1131  CB  VAL A  78       6.996 -14.128 -40.116  1.00  1.27           C  
ATOM   1132  CG1 VAL A  78       7.657 -15.492 -39.868  1.00  1.27           C  
ATOM   1133  CG2 VAL A  78       7.380 -13.208 -38.940  1.00  1.27           C  
ATOM   1134  H   VAL A  78       5.791 -12.207 -41.856  1.00  1.27           H  
ATOM   1135  HA  VAL A  78       8.565 -13.297 -41.288  1.00  1.27           H  
ATOM   1136  HB  VAL A  78       5.919 -14.263 -40.175  1.00  1.27           H  
ATOM   1137 1HG1 VAL A  78       7.284 -15.895 -38.936  1.00  1.27           H  
ATOM   1138 2HG1 VAL A  78       7.407 -16.171 -40.674  1.00  1.27           H  
ATOM   1139 3HG1 VAL A  78       8.742 -15.371 -39.811  1.00  1.27           H  
ATOM   1140 1HG2 VAL A  78       7.035 -13.636 -37.999  1.00  1.27           H  
ATOM   1141 2HG2 VAL A  78       8.465 -13.101 -38.909  1.00  1.27           H  
ATOM   1142 3HG2 VAL A  78       6.933 -12.251 -39.078  1.00  1.27           H  
ATOM   1143  N   ASN A  79       8.492 -15.126 -42.944  1.00  1.34           N  
ATOM   1144  CA  ASN A  79       8.515 -16.075 -44.044  1.00  1.34           C  
ATOM   1145  C   ASN A  79       9.283 -17.336 -43.741  1.00  1.34           C  
ATOM   1146  O   ASN A  79      10.076 -17.785 -44.567  1.00  1.34           O  
ATOM   1147  CB  ASN A  79       9.108 -15.436 -45.280  1.00  1.34           C  
ATOM   1148  CG  ASN A  79       9.039 -16.370 -46.449  1.00  1.34           C  
ATOM   1149  OD1 ASN A  79       8.469 -17.470 -46.306  1.00  1.34           O  
ATOM   1150  ND2 ASN A  79       9.582 -15.974 -47.578  1.00  1.34           N  
ATOM   1151  H   ASN A  79       9.351 -14.985 -42.408  1.00  1.34           H  
ATOM   1152  HA  ASN A  79       7.487 -16.371 -44.258  1.00  1.34           H  
ATOM   1153 1HB  ASN A  79       8.558 -14.520 -45.519  1.00  1.34           H  
ATOM   1154 2HB  ASN A  79      10.148 -15.162 -45.093  1.00  1.34           H  
ATOM   1155 1HD2 ASN A  79       9.557 -16.566 -48.385  1.00  1.34           H  
ATOM   1156 2HD2 ASN A  79      10.022 -15.077 -47.635  1.00  1.34           H  
ATOM   1157  N   ALA A  80       9.010 -17.980 -42.611  1.00  1.40           N  
ATOM   1158  CA  ALA A  80       9.790 -19.157 -42.208  1.00  1.40           C  
ATOM   1159  C   ALA A  80       9.377 -20.454 -42.936  1.00  1.40           C  
ATOM   1160  O   ALA A  80       9.139 -21.497 -42.308  1.00  1.40           O  
ATOM   1161  CB  ALA A  80       9.639 -19.316 -40.708  1.00  1.40           C  
ATOM   1162  H   ALA A  80       8.297 -17.609 -41.997  1.00  1.40           H  
ATOM   1163  HA  ALA A  80      10.836 -18.968 -42.446  1.00  1.40           H  
ATOM   1164 1HB  ALA A  80      10.235 -20.136 -40.354  1.00  1.40           H  
ATOM   1165 2HB  ALA A  80       9.962 -18.406 -40.218  1.00  1.40           H  
ATOM   1166 3HB  ALA A  80       8.604 -19.498 -40.471  1.00  1.40           H  
ATOM   1167  N   THR A  81       9.391 -20.404 -44.265  1.00  1.41           N  
ATOM   1168  CA  THR A  81       9.026 -21.533 -45.098  1.00  1.41           C  
ATOM   1169  C   THR A  81      10.016 -22.674 -44.950  1.00  1.41           C  
ATOM   1170  O   THR A  81      11.224 -22.477 -45.073  1.00  1.41           O  
ATOM   1171  CB  THR A  81       8.952 -21.126 -46.591  1.00  1.41           C  
ATOM   1172  OG1 THR A  81       7.968 -20.088 -46.782  1.00  1.41           O  
ATOM   1173  CG2 THR A  81       8.575 -22.328 -47.449  1.00  1.41           C  
ATOM   1174  H   THR A  81       9.650 -19.522 -44.696  1.00  1.41           H  
ATOM   1175  HA  THR A  81       8.042 -21.886 -44.782  1.00  1.41           H  
ATOM   1176  HB  THR A  81       9.923 -20.750 -46.911  1.00  1.41           H  
ATOM   1177  HG1 THR A  81       8.336 -19.215 -46.530  1.00  1.41           H  
ATOM   1178 1HG2 THR A  81       8.531 -22.024 -48.493  1.00  1.41           H  
ATOM   1179 2HG2 THR A  81       9.320 -23.111 -47.336  1.00  1.41           H  
ATOM   1180 3HG2 THR A  81       7.602 -22.704 -47.138  1.00  1.41           H  
ATOM   1181  N   GLY A  82       9.506 -23.876 -44.696  1.00  1.39           N  
ATOM   1182  CA  GLY A  82      10.344 -25.068 -44.601  1.00  1.39           C  
ATOM   1183  C   GLY A  82      11.049 -25.242 -43.256  1.00  1.39           C  
ATOM   1184  O   GLY A  82      11.821 -26.186 -43.081  1.00  1.39           O  
ATOM   1185  H   GLY A  82       8.506 -23.963 -44.576  1.00  1.39           H  
ATOM   1186 1HA  GLY A  82       9.730 -25.947 -44.798  1.00  1.39           H  
ATOM   1187 2HA  GLY A  82      11.093 -25.032 -45.391  1.00  1.39           H  
ATOM   1188  N   THR A  83      10.802 -24.345 -42.309  1.00  1.32           N  
ATOM   1189  CA  THR A  83      11.481 -24.425 -41.028  1.00  1.32           C  
ATOM   1190  C   THR A  83      10.826 -25.426 -40.088  1.00  1.32           C  
ATOM   1191  O   THR A  83       9.729 -25.919 -40.350  1.00  1.32           O  
ATOM   1192  CB  THR A  83      11.544 -23.047 -40.384  1.00  1.32           C  
ATOM   1193  OG1 THR A  83      10.213 -22.599 -40.096  1.00  1.32           O  
ATOM   1194  CG2 THR A  83      12.240 -22.067 -41.370  1.00  1.32           C  
ATOM   1195  H   THR A  83      10.159 -23.566 -42.479  1.00  1.32           H  
ATOM   1196  HA  THR A  83      12.505 -24.755 -41.205  1.00  1.32           H  
ATOM   1197  HB  THR A  83      12.108 -23.097 -39.457  1.00  1.32           H  
ATOM   1198  HG1 THR A  83       9.734 -22.420 -40.935  1.00  1.32           H  
ATOM   1199 1HG2 THR A  83      12.295 -21.074 -40.940  1.00  1.32           H  
ATOM   1200 2HG2 THR A  83      13.246 -22.421 -41.577  1.00  1.32           H  
ATOM   1201 3HG2 THR A  83      11.681 -22.024 -42.297  1.00  1.32           H  
ATOM   1202  N   THR A  84      11.506 -25.712 -38.976  1.00  1.22           N  
ATOM   1203  CA  THR A  84      10.997 -26.633 -37.966  1.00  1.22           C  
ATOM   1204  C   THR A  84      10.104 -25.956 -36.929  1.00  1.22           C  
ATOM   1205  O   THR A  84       9.421 -26.631 -36.164  1.00  1.22           O  
ATOM   1206  CB  THR A  84      12.165 -27.330 -37.242  1.00  1.22           C  
ATOM   1207  OG1 THR A  84      12.979 -26.350 -36.568  1.00  1.22           O  
ATOM   1208  CG2 THR A  84      13.021 -28.073 -38.254  1.00  1.22           C  
ATOM   1209  H   THR A  84      12.406 -25.282 -38.833  1.00  1.22           H  
ATOM   1210  HA  THR A  84      10.401 -27.394 -38.471  1.00  1.22           H  
ATOM   1211  HB  THR A  84      11.775 -28.033 -36.508  1.00  1.22           H  
ATOM   1212  HG1 THR A  84      12.546 -26.047 -35.717  1.00  1.22           H  
ATOM   1213 1HG2 THR A  84      13.847 -28.565 -37.739  1.00  1.22           H  
ATOM   1214 2HG2 THR A  84      12.413 -28.821 -38.764  1.00  1.22           H  
ATOM   1215 3HG2 THR A  84      13.416 -27.370 -38.985  1.00  1.22           H  
ATOM   1216  N   SER A  85      10.121 -24.628 -36.893  1.00  1.12           N  
ATOM   1217  CA  SER A  85       9.335 -23.893 -35.914  1.00  1.12           C  
ATOM   1218  C   SER A  85       7.850 -24.190 -36.104  1.00  1.12           C  
ATOM   1219  O   SER A  85       7.345 -24.166 -37.224  1.00  1.12           O  
ATOM   1220  CB  SER A  85       9.603 -22.401 -36.049  1.00  1.12           C  
ATOM   1221  OG  SER A  85       8.781 -21.661 -35.188  1.00  1.12           O  
ATOM   1222  H   SER A  85      10.688 -24.127 -37.559  1.00  1.12           H  
ATOM   1223  HA  SER A  85       9.632 -24.219 -34.915  1.00  1.12           H  
ATOM   1224 1HB  SER A  85      10.653 -22.205 -35.809  1.00  1.12           H  
ATOM   1225 2HB  SER A  85       9.440 -22.083 -37.083  1.00  1.12           H  
ATOM   1226  HG  SER A  85       9.233 -20.820 -35.060  1.00  1.12           H  
ATOM   1227  N   THR A  86       7.131 -24.396 -35.003  1.00  1.04           N  
ATOM   1228  CA  THR A  86       5.700 -24.668 -35.093  1.00  1.04           C  
ATOM   1229  C   THR A  86       4.841 -23.480 -34.660  1.00  1.04           C  
ATOM   1230  O   THR A  86       3.633 -23.459 -34.898  1.00  1.04           O  
ATOM   1231  CB  THR A  86       5.322 -25.903 -34.253  1.00  1.04           C  
ATOM   1232  OG1 THR A  86       5.608 -25.667 -32.859  1.00  1.04           O  
ATOM   1233  CG2 THR A  86       6.116 -27.109 -34.725  1.00  1.04           C  
ATOM   1234  H   THR A  86       7.596 -24.417 -34.107  1.00  1.04           H  
ATOM   1235  HA  THR A  86       5.459 -24.888 -36.133  1.00  1.04           H  
ATOM   1236  HB  THR A  86       4.257 -26.097 -34.367  1.00  1.04           H  
ATOM   1237  HG1 THR A  86       6.512 -26.009 -32.626  1.00  1.04           H  
ATOM   1238 1HG2 THR A  86       5.843 -27.979 -34.131  1.00  1.04           H  
ATOM   1239 2HG2 THR A  86       5.903 -27.300 -35.775  1.00  1.04           H  
ATOM   1240 3HG2 THR A  86       7.184 -26.909 -34.601  1.00  1.04           H  
ATOM   1241  N   SER A  87       5.461 -22.504 -34.003  1.00  0.99           N  
ATOM   1242  CA  SER A  87       4.747 -21.334 -33.503  1.00  0.99           C  
ATOM   1243  C   SER A  87       5.682 -20.142 -33.314  1.00  0.99           C  
ATOM   1244  O   SER A  87       6.606 -20.174 -32.490  1.00  0.99           O  
ATOM   1245  CB  SER A  87       4.044 -21.686 -32.203  1.00  0.99           C  
ATOM   1246  OG  SER A  87       3.418 -20.562 -31.633  1.00  0.99           O  
ATOM   1247  H   SER A  87       6.456 -22.577 -33.860  1.00  0.99           H  
ATOM   1248  HA  SER A  87       3.991 -21.052 -34.238  1.00  0.99           H  
ATOM   1249 1HB  SER A  87       3.294 -22.449 -32.402  1.00  0.99           H  
ATOM   1250 2HB  SER A  87       4.753 -22.117 -31.512  1.00  0.99           H  
ATOM   1251  HG  SER A  87       2.819 -20.225 -32.312  1.00  0.99           H  
ATOM   1252  N   ILE A  88       5.404 -19.077 -34.057  1.00  1.00           N  
ATOM   1253  CA  ILE A  88       6.192 -17.860 -34.050  1.00  1.00           C  
ATOM   1254  C   ILE A  88       5.314 -16.757 -33.491  1.00  1.00           C  
ATOM   1255  O   ILE A  88       4.132 -16.739 -33.799  1.00  1.00           O  
ATOM   1256  CB  ILE A  88       6.651 -17.543 -35.483  1.00  1.00           C  
ATOM   1257  CG1 ILE A  88       7.534 -18.655 -36.016  1.00  1.00           C  
ATOM   1258  CG2 ILE A  88       7.354 -16.266 -35.527  1.00  1.00           C  
ATOM   1259  CD1 ILE A  88       7.821 -18.521 -37.473  1.00  1.00           C  
ATOM   1260  H   ILE A  88       4.620 -19.090 -34.713  1.00  1.00           H  
ATOM   1261  HA  ILE A  88       7.061 -17.984 -33.403  1.00  1.00           H  
ATOM   1262  HB  ILE A  88       5.780 -17.491 -36.135  1.00  1.00           H  
ATOM   1263 1HG1 ILE A  88       8.471 -18.657 -35.468  1.00  1.00           H  
ATOM   1264 2HG1 ILE A  88       7.038 -19.614 -35.862  1.00  1.00           H  
ATOM   1265 1HG2 ILE A  88       7.670 -16.047 -36.541  1.00  1.00           H  
ATOM   1266 2HG2 ILE A  88       6.702 -15.471 -35.173  1.00  1.00           H  
ATOM   1267 3HG2 ILE A  88       8.216 -16.357 -34.879  1.00  1.00           H  
ATOM   1268 1HD1 ILE A  88       8.456 -19.348 -37.798  1.00  1.00           H  
ATOM   1269 2HD1 ILE A  88       6.883 -18.536 -38.025  1.00  1.00           H  
ATOM   1270 3HD1 ILE A  88       8.328 -17.587 -37.648  1.00  1.00           H  
ATOM   1271  N   VAL A  89       5.816 -15.921 -32.592  1.00  1.05           N  
ATOM   1272  CA  VAL A  89       4.961 -14.871 -32.055  1.00  1.05           C  
ATOM   1273  C   VAL A  89       5.525 -13.476 -32.326  1.00  1.05           C  
ATOM   1274  O   VAL A  89       6.684 -13.174 -32.035  1.00  1.05           O  
ATOM   1275  CB  VAL A  89       4.750 -15.082 -30.545  1.00  1.05           C  
ATOM   1276  CG1 VAL A  89       3.873 -13.999 -29.982  1.00  1.05           C  
ATOM   1277  CG2 VAL A  89       4.136 -16.437 -30.314  1.00  1.05           C  
ATOM   1278  H   VAL A  89       6.788 -15.984 -32.309  1.00  1.05           H  
ATOM   1279  HA  VAL A  89       3.990 -14.936 -32.539  1.00  1.05           H  
ATOM   1280  HB  VAL A  89       5.710 -15.023 -30.041  1.00  1.05           H  
ATOM   1281 1HG1 VAL A  89       3.752 -14.160 -28.915  1.00  1.05           H  
ATOM   1282 2HG1 VAL A  89       4.317 -13.038 -30.157  1.00  1.05           H  
ATOM   1283 3HG1 VAL A  89       2.907 -14.033 -30.459  1.00  1.05           H  
ATOM   1284 1HG2 VAL A  89       3.995 -16.587 -29.248  1.00  1.05           H  
ATOM   1285 2HG2 VAL A  89       3.180 -16.486 -30.820  1.00  1.05           H  
ATOM   1286 3HG2 VAL A  89       4.794 -17.210 -30.707  1.00  1.05           H  
ATOM   1287  N   ALA A  90       4.703 -12.624 -32.914  1.00  1.16           N  
ATOM   1288  CA  ALA A  90       5.104 -11.261 -33.216  1.00  1.16           C  
ATOM   1289  C   ALA A  90       4.819 -10.397 -32.021  1.00  1.16           C  
ATOM   1290  O   ALA A  90       3.693 -10.385 -31.523  1.00  1.16           O  
ATOM   1291  CB  ALA A  90       4.367 -10.749 -34.415  1.00  1.16           C  
ATOM   1292  H   ALA A  90       3.749 -12.926 -33.104  1.00  1.16           H  
ATOM   1293  HA  ALA A  90       6.177 -11.235 -33.406  1.00  1.16           H  
ATOM   1294 1HB  ALA A  90       4.665  -9.742 -34.605  1.00  1.16           H  
ATOM   1295 2HB  ALA A  90       4.605 -11.358 -35.259  1.00  1.16           H  
ATOM   1296 3HB  ALA A  90       3.294 -10.777 -34.226  1.00  1.16           H  
ATOM   1297  N   VAL A  91       5.835  -9.715 -31.514  1.00  1.33           N  
ATOM   1298  CA  VAL A  91       5.622  -8.921 -30.313  1.00  1.33           C  
ATOM   1299  C   VAL A  91       6.231  -7.539 -30.454  1.00  1.33           C  
ATOM   1300  O   VAL A  91       7.216  -7.398 -31.178  1.00  1.33           O  
ATOM   1301  CB  VAL A  91       6.308  -9.594 -29.118  1.00  1.33           C  
ATOM   1302  CG1 VAL A  91       5.802 -10.973 -28.883  1.00  1.33           C  
ATOM   1303  CG2 VAL A  91       7.729  -9.611 -29.346  1.00  1.33           C  
ATOM   1304  H   VAL A  91       6.750  -9.755 -31.967  1.00  1.33           H  
ATOM   1305  HA  VAL A  91       4.555  -8.818 -30.131  1.00  1.33           H  
ATOM   1306  HB  VAL A  91       6.071  -9.025 -28.231  1.00  1.33           H  
ATOM   1307 1HG1 VAL A  91       6.294 -11.397 -28.011  1.00  1.33           H  
ATOM   1308 2HG1 VAL A  91       4.753 -10.933 -28.720  1.00  1.33           H  
ATOM   1309 3HG1 VAL A  91       6.022 -11.588 -29.749  1.00  1.33           H  
ATOM   1310 1HG2 VAL A  91       8.191 -10.044 -28.499  1.00  1.33           H  
ATOM   1311 2HG2 VAL A  91       7.966 -10.193 -30.241  1.00  1.33           H  
ATOM   1312 3HG2 VAL A  91       8.057  -8.596 -29.465  1.00  1.33           H  
ATOM   1313  N   TRP A  92       5.678  -6.560 -29.730  1.00  1.55           N  
ATOM   1314  CA  TRP A  92       6.209  -5.178 -29.631  1.00  1.55           C  
ATOM   1315  C   TRP A  92       5.061  -4.200 -29.463  1.00  1.55           C  
ATOM   1316  O   TRP A  92       5.011  -3.440 -28.493  1.00  1.55           O  
ATOM   1317  OXT TRP A  92       4.104  -4.283 -30.232  1.00  1.55           O  
ATOM   1318  CB  TRP A  92       7.112  -4.774 -30.832  1.00  1.55           C  
ATOM   1319  CG  TRP A  92       7.674  -3.379 -30.814  1.00  1.55           C  
ATOM   1320  CD1 TRP A  92       8.810  -2.985 -30.166  1.00  1.55           C  
ATOM   1321  CD2 TRP A  92       7.194  -2.208 -31.521  1.00  1.55           C  
ATOM   1322  NE1 TRP A  92       9.055  -1.656 -30.401  1.00  1.55           N  
ATOM   1323  CE2 TRP A  92       8.081  -1.166 -31.232  1.00  1.55           C  
ATOM   1324  CE3 TRP A  92       6.110  -1.967 -32.369  1.00  1.55           C  
ATOM   1325  CZ2 TRP A  92       7.914   0.104 -31.756  1.00  1.55           C  
ATOM   1326  CZ3 TRP A  92       5.944  -0.695 -32.896  1.00  1.55           C  
ATOM   1327  CH2 TRP A  92       6.822   0.315 -32.596  1.00  1.55           C  
ATOM   1328  H   TRP A  92       4.839  -6.816 -29.196  1.00  1.55           H  
ATOM   1329  HA  TRP A  92       6.832  -5.117 -28.739  1.00  1.55           H  
ATOM   1330 1HB  TRP A  92       8.021  -5.357 -30.831  1.00  1.55           H  
ATOM   1331 2HB  TRP A  92       6.590  -4.932 -31.773  1.00  1.55           H  
ATOM   1332  HD1 TRP A  92       9.432  -3.634 -29.553  1.00  1.55           H  
ATOM   1333  HE1 TRP A  92       9.833  -1.128 -30.034  1.00  1.55           H  
ATOM   1334  HE3 TRP A  92       5.410  -2.767 -32.617  1.00  1.55           H  
ATOM   1335  HZ2 TRP A  92       8.604   0.918 -31.532  1.00  1.55           H  
ATOM   1336  HZ3 TRP A  92       5.097  -0.519 -33.552  1.00  1.55           H  
ATOM   1337  HH2 TRP A  92       6.661   1.304 -33.028  1.00  1.55           H  
TER    1338
ENDMDL

REMARK ID 496405 MODEL 3 2023-03-11_00000100_2_19
PFRMAT TS
TARGET 2023-03-11_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.847   0.389   0.303  1.00 23.21           N  
ATOM      2  CA  MET A   1       2.968   0.801  -1.088  1.00 23.21           C  
ATOM      3  C   MET A   1       2.963   2.316  -1.206  1.00 23.21           C  
ATOM      4  O   MET A   1       3.992   2.926  -1.503  1.00 23.21           O  
ATOM      5  CB  MET A   1       1.852   0.186  -1.928  1.00 23.21           C  
ATOM      6  CG  MET A   1       1.955  -1.321  -2.105  1.00 23.21           C  
ATOM      7  SD  MET A   1       0.537  -2.018  -2.979  1.00 23.21           S  
ATOM      8  CE  MET A   1       0.794  -1.352  -4.619  1.00 23.21           C  
ATOM      9 1H   MET A   1       3.651  -0.160   0.566  1.00 23.21           H  
ATOM     10 2H   MET A   1       2.794   1.214   0.885  1.00 23.21           H  
ATOM     11 3H   MET A   1       2.008  -0.160   0.418  1.00 23.21           H  
ATOM     12  HA  MET A   1       3.924   0.446  -1.471  1.00 23.21           H  
ATOM     13 1HB  MET A   1       0.885   0.399  -1.474  1.00 23.21           H  
ATOM     14 2HB  MET A   1       1.843   0.648  -2.920  1.00 23.21           H  
ATOM     15 1HG  MET A   1       2.856  -1.558  -2.667  1.00 23.21           H  
ATOM     16 2HG  MET A   1       2.025  -1.797  -1.129  1.00 23.21           H  
ATOM     17 1HE  MET A   1      -0.002  -1.693  -5.280  1.00 23.21           H  
ATOM     18 2HE  MET A   1       0.778  -0.256  -4.570  1.00 23.21           H  
ATOM     19 3HE  MET A   1       1.757  -1.686  -5.005  1.00 23.21           H  
ATOM     20  N   ALA A   2       1.810   2.933  -0.969  1.00 21.87           N  
ATOM     21  CA  ALA A   2       1.696   4.385  -1.083  1.00 21.87           C  
ATOM     22  C   ALA A   2       0.566   4.924  -0.221  1.00 21.87           C  
ATOM     23  O   ALA A   2      -0.377   4.203   0.116  1.00 21.87           O  
ATOM     24  CB  ALA A   2       1.465   4.785  -2.531  1.00 21.87           C  
ATOM     25  H   ALA A   2       0.982   2.404  -0.741  1.00 21.87           H  
ATOM     26  HA  ALA A   2       2.629   4.830  -0.732  1.00 21.87           H  
ATOM     27 1HB  ALA A   2       1.405   5.868  -2.607  1.00 21.87           H  
ATOM     28 2HB  ALA A   2       2.291   4.425  -3.145  1.00 21.87           H  
ATOM     29 3HB  ALA A   2       0.530   4.342  -2.886  1.00 21.87           H  
ATOM     30  N   ILE A   3       0.629   6.217   0.075  1.00 20.26           N  
ATOM     31  CA  ILE A   3      -0.404   6.867   0.869  1.00 20.26           C  
ATOM     32  C   ILE A   3      -1.768   6.772   0.208  1.00 20.26           C  
ATOM     33  O   ILE A   3      -2.761   6.506   0.877  1.00 20.26           O  
ATOM     34  CB  ILE A   3      -0.049   8.336   1.123  1.00 20.26           C  
ATOM     35  CG1 ILE A   3       1.159   8.416   2.056  1.00 20.26           C  
ATOM     36  CG2 ILE A   3      -1.242   9.050   1.711  1.00 20.26           C  
ATOM     37  CD1 ILE A   3       1.761   9.798   2.148  1.00 20.26           C  
ATOM     38  H   ILE A   3       1.426   6.756  -0.233  1.00 20.26           H  
ATOM     39  HA  ILE A   3      -0.462   6.368   1.832  1.00 20.26           H  
ATOM     40  HB  ILE A   3       0.227   8.814   0.186  1.00 20.26           H  
ATOM     41 1HG1 ILE A   3       0.853   8.105   3.055  1.00 20.26           H  
ATOM     42 2HG1 ILE A   3       1.926   7.729   1.700  1.00 20.26           H  
ATOM     43 1HG2 ILE A   3      -0.995  10.095   1.885  1.00 20.26           H  
ATOM     44 2HG2 ILE A   3      -2.070   8.987   1.010  1.00 20.26           H  
ATOM     45 3HG2 ILE A   3      -1.524   8.581   2.652  1.00 20.26           H  
ATOM     46 1HD1 ILE A   3       2.614   9.779   2.827  1.00 20.26           H  
ATOM     47 2HD1 ILE A   3       2.093  10.117   1.159  1.00 20.26           H  
ATOM     48 3HD1 ILE A   3       1.015  10.496   2.523  1.00 20.26           H  
ATOM     49  N   GLY A   4      -1.832   6.995  -1.101  1.00 18.60           N  
ATOM     50  CA  GLY A   4      -3.106   6.909  -1.809  1.00 18.60           C  
ATOM     51  C   GLY A   4      -3.755   5.522  -1.685  1.00 18.60           C  
ATOM     52  O   GLY A   4      -4.984   5.391  -1.642  1.00 18.60           O  
ATOM     53  H   GLY A   4      -0.990   7.218  -1.608  1.00 18.60           H  
ATOM     54 1HA  GLY A   4      -3.786   7.666  -1.413  1.00 18.60           H  
ATOM     55 2HA  GLY A   4      -2.949   7.144  -2.861  1.00 18.60           H  
ATOM     56  N   ASP A   5      -2.936   4.469  -1.608  1.00 17.11           N  
ATOM     57  CA  ASP A   5      -3.481   3.119  -1.507  1.00 17.11           C  
ATOM     58  C   ASP A   5      -4.026   2.918  -0.103  1.00 17.11           C  
ATOM     59  O   ASP A   5      -5.080   2.293   0.095  1.00 17.11           O  
ATOM     60  CB  ASP A   5      -2.398   2.088  -1.803  1.00 17.11           C  
ATOM     61  CG  ASP A   5      -1.932   2.127  -3.254  1.00 17.11           C  
ATOM     62  OD1 ASP A   5      -2.600   2.726  -4.068  1.00 17.11           O  
ATOM     63  OD2 ASP A   5      -0.896   1.577  -3.529  1.00 17.11           O  
ATOM     64  H   ASP A   5      -1.935   4.608  -1.618  1.00 17.11           H  
ATOM     65  HA  ASP A   5      -4.294   3.004  -2.221  1.00 17.11           H  
ATOM     66 1HB  ASP A   5      -1.543   2.270  -1.156  1.00 17.11           H  
ATOM     67 2HB  ASP A   5      -2.771   1.090  -1.579  1.00 17.11           H  
ATOM     68  N   ILE A   6      -3.321   3.479   0.878  1.00 15.89           N  
ATOM     69  CA  ILE A   6      -3.751   3.381   2.260  1.00 15.89           C  
ATOM     70  C   ILE A   6      -5.056   4.134   2.448  1.00 15.89           C  
ATOM     71  O   ILE A   6      -6.016   3.603   3.003  1.00 15.89           O  
ATOM     72  CB  ILE A   6      -2.694   3.954   3.211  1.00 15.89           C  
ATOM     73  CG1 ILE A   6      -1.444   3.075   3.180  1.00 15.89           C  
ATOM     74  CG2 ILE A   6      -3.272   4.057   4.620  1.00 15.89           C  
ATOM     75  CD1 ILE A   6      -0.241   3.704   3.840  1.00 15.89           C  
ATOM     76  H   ILE A   6      -2.446   3.964   0.651  1.00 15.89           H  
ATOM     77  HA  ILE A   6      -3.915   2.332   2.504  1.00 15.89           H  
ATOM     78  HB  ILE A   6      -2.401   4.944   2.872  1.00 15.89           H  
ATOM     79 1HG1 ILE A   6      -1.665   2.135   3.682  1.00 15.89           H  
ATOM     80 2HG1 ILE A   6      -1.194   2.862   2.141  1.00 15.89           H  
ATOM     81 1HG2 ILE A   6      -2.524   4.474   5.290  1.00 15.89           H  
ATOM     82 2HG2 ILE A   6      -4.149   4.705   4.607  1.00 15.89           H  
ATOM     83 3HG2 ILE A   6      -3.561   3.065   4.968  1.00 15.89           H  
ATOM     84 1HD1 ILE A   6       0.606   3.023   3.775  1.00 15.89           H  
ATOM     85 2HD1 ILE A   6       0.005   4.633   3.334  1.00 15.89           H  
ATOM     86 3HD1 ILE A   6      -0.464   3.908   4.885  1.00 15.89           H  
ATOM     87  N   GLN A   7      -5.115   5.362   1.941  1.00 14.97           N  
ATOM     88  CA  GLN A   7      -6.310   6.178   2.089  1.00 14.97           C  
ATOM     89  C   GLN A   7      -7.505   5.534   1.408  1.00 14.97           C  
ATOM     90  O   GLN A   7      -8.609   5.533   1.959  1.00 14.97           O  
ATOM     91  CB  GLN A   7      -6.066   7.569   1.507  1.00 14.97           C  
ATOM     92  CG  GLN A   7      -5.095   8.417   2.308  1.00 14.97           C  
ATOM     93  CD  GLN A   7      -4.765   9.727   1.615  1.00 14.97           C  
ATOM     94  OE1 GLN A   7      -4.937   9.875   0.400  1.00 14.97           O  
ATOM     95  NE2 GLN A   7      -4.282  10.694   2.388  1.00 14.97           N  
ATOM     96  H   GLN A   7      -4.299   5.747   1.472  1.00 14.97           H  
ATOM     97  HA  GLN A   7      -6.532   6.272   3.152  1.00 14.97           H  
ATOM     98 1HB  GLN A   7      -5.657   7.463   0.500  1.00 14.97           H  
ATOM     99 2HB  GLN A   7      -7.009   8.103   1.425  1.00 14.97           H  
ATOM    100 1HG  GLN A   7      -5.543   8.645   3.274  1.00 14.97           H  
ATOM    101 2HG  GLN A   7      -4.174   7.858   2.450  1.00 14.97           H  
ATOM    102 1HE2 GLN A   7      -4.043  11.580   1.992  1.00 14.97           H  
ATOM    103 2HE2 GLN A   7      -4.155  10.532   3.366  1.00 14.97           H  
ATOM    104  N   THR A   8      -7.280   4.936   0.233  1.00 14.26           N  
ATOM    105  CA  THR A   8      -8.347   4.263  -0.482  1.00 14.26           C  
ATOM    106  C   THR A   8      -8.849   3.071   0.320  1.00 14.26           C  
ATOM    107  O   THR A   8     -10.060   2.879   0.467  1.00 14.26           O  
ATOM    108  CB  THR A   8      -7.878   3.777  -1.863  1.00 14.26           C  
ATOM    109  OG1 THR A   8      -7.455   4.898  -2.657  1.00 14.26           O  
ATOM    110  CG2 THR A   8      -9.015   3.055  -2.564  1.00 14.26           C  
ATOM    111  H   THR A   8      -6.357   4.977  -0.203  1.00 14.26           H  
ATOM    112  HA  THR A   8      -9.173   4.962  -0.615  1.00 14.26           H  
ATOM    113  HB  THR A   8      -7.033   3.095  -1.741  1.00 14.26           H  
ATOM    114  HG1 THR A   8      -6.584   5.217  -2.318  1.00 14.26           H  
ATOM    115 1HG2 THR A   8      -8.678   2.709  -3.539  1.00 14.26           H  
ATOM    116 2HG2 THR A   8      -9.327   2.200  -1.961  1.00 14.26           H  
ATOM    117 3HG2 THR A   8      -9.855   3.736  -2.690  1.00 14.26           H  
ATOM    118  N   SER A   9      -7.914   2.280   0.861  1.00 13.62           N  
ATOM    119  CA  SER A   9      -8.250   1.097   1.636  1.00 13.62           C  
ATOM    120  C   SER A   9      -9.045   1.472   2.883  1.00 13.62           C  
ATOM    121  O   SER A   9     -10.028   0.806   3.227  1.00 13.62           O  
ATOM    122  CB  SER A   9      -6.981   0.377   2.033  1.00 13.62           C  
ATOM    123  OG  SER A   9      -6.298  -0.095   0.898  1.00 13.62           O  
ATOM    124  H   SER A   9      -6.926   2.483   0.702  1.00 13.62           H  
ATOM    125  HA  SER A   9      -8.861   0.439   1.017  1.00 13.62           H  
ATOM    126 1HB  SER A   9      -6.336   1.054   2.591  1.00 13.62           H  
ATOM    127 2HB  SER A   9      -7.226  -0.455   2.687  1.00 13.62           H  
ATOM    128  HG  SER A   9      -5.934   0.711   0.457  1.00 13.62           H  
ATOM    129  N   VAL A  10      -8.642   2.560   3.543  1.00 12.88           N  
ATOM    130  CA  VAL A  10      -9.358   3.025   4.716  1.00 12.88           C  
ATOM    131  C   VAL A  10     -10.755   3.488   4.342  1.00 12.88           C  
ATOM    132  O   VAL A  10     -11.722   3.149   5.025  1.00 12.88           O  
ATOM    133  CB  VAL A  10      -8.602   4.155   5.423  1.00 12.88           C  
ATOM    134  CG1 VAL A  10      -9.479   4.744   6.506  1.00 12.88           C  
ATOM    135  CG2 VAL A  10      -7.307   3.601   6.039  1.00 12.88           C  
ATOM    136  H   VAL A  10      -7.810   3.060   3.231  1.00 12.88           H  
ATOM    137  HA  VAL A  10      -9.446   2.193   5.415  1.00 12.88           H  
ATOM    138  HB  VAL A  10      -8.366   4.939   4.700  1.00 12.88           H  
ATOM    139 1HG1 VAL A  10      -8.946   5.552   7.002  1.00 12.88           H  
ATOM    140 2HG1 VAL A  10     -10.386   5.131   6.049  1.00 12.88           H  
ATOM    141 3HG1 VAL A  10      -9.734   3.975   7.233  1.00 12.88           H  
ATOM    142 1HG2 VAL A  10      -6.770   4.407   6.537  1.00 12.88           H  
ATOM    143 2HG2 VAL A  10      -7.554   2.826   6.762  1.00 12.88           H  
ATOM    144 3HG2 VAL A  10      -6.683   3.179   5.266  1.00 12.88           H  
ATOM    145  N   ALA A  11     -10.881   4.261   3.255  1.00 11.99           N  
ATOM    146  CA  ALA A  11     -12.203   4.712   2.849  1.00 11.99           C  
ATOM    147  C   ALA A  11     -13.091   3.514   2.569  1.00 11.99           C  
ATOM    148  O   ALA A  11     -14.239   3.469   3.017  1.00 11.99           O  
ATOM    149  CB  ALA A  11     -12.103   5.578   1.611  1.00 11.99           C  
ATOM    150  H   ALA A  11     -10.061   4.545   2.719  1.00 11.99           H  
ATOM    151  HA  ALA A  11     -12.637   5.285   3.662  1.00 11.99           H  
ATOM    152 1HB  ALA A  11     -13.097   5.916   1.321  1.00 11.99           H  
ATOM    153 2HB  ALA A  11     -11.469   6.439   1.821  1.00 11.99           H  
ATOM    154 3HB  ALA A  11     -11.666   4.996   0.800  1.00 11.99           H  
ATOM    155  N   PHE A  12     -12.542   2.502   1.903  1.00 10.99           N  
ATOM    156  CA  PHE A  12     -13.310   1.311   1.618  1.00 10.99           C  
ATOM    157  C   PHE A  12     -13.811   0.695   2.898  1.00 10.99           C  
ATOM    158  O   PHE A  12     -14.999   0.423   3.030  1.00 10.99           O  
ATOM    159  CB  PHE A  12     -12.489   0.272   0.866  1.00 10.99           C  
ATOM    160  CG  PHE A  12     -13.216  -1.030   0.674  1.00 10.99           C  
ATOM    161  CD1 PHE A  12     -14.159  -1.185  -0.327  1.00 10.99           C  
ATOM    162  CD2 PHE A  12     -12.956  -2.106   1.514  1.00 10.99           C  
ATOM    163  CE1 PHE A  12     -14.819  -2.389  -0.492  1.00 10.99           C  
ATOM    164  CE2 PHE A  12     -13.613  -3.305   1.354  1.00 10.99           C  
ATOM    165  CZ  PHE A  12     -14.543  -3.449   0.348  1.00 10.99           C  
ATOM    166  H   PHE A  12     -11.588   2.579   1.552  1.00 10.99           H  
ATOM    167  HA  PHE A  12     -14.170   1.591   1.007  1.00 10.99           H  
ATOM    168 1HB  PHE A  12     -12.210   0.666  -0.110  1.00 10.99           H  
ATOM    169 2HB  PHE A  12     -11.572   0.071   1.406  1.00 10.99           H  
ATOM    170  HD1 PHE A  12     -14.375  -0.346  -0.989  1.00 10.99           H  
ATOM    171  HD2 PHE A  12     -12.217  -1.991   2.310  1.00 10.99           H  
ATOM    172  HE1 PHE A  12     -15.557  -2.501  -1.285  1.00 10.99           H  
ATOM    173  HE2 PHE A  12     -13.396  -4.138   2.022  1.00 10.99           H  
ATOM    174  HZ  PHE A  12     -15.064  -4.396   0.219  1.00 10.99           H  
ATOM    175  N   ASP A  13     -12.909   0.504   3.862  1.00  9.90           N  
ATOM    176  CA  ASP A  13     -13.274  -0.144   5.105  1.00  9.90           C  
ATOM    177  C   ASP A  13     -14.354   0.667   5.832  1.00  9.90           C  
ATOM    178  O   ASP A  13     -15.323   0.105   6.342  1.00  9.90           O  
ATOM    179  CB  ASP A  13     -12.012  -0.272   5.971  1.00  9.90           C  
ATOM    180  CG  ASP A  13     -12.108  -1.227   7.167  1.00  9.90           C  
ATOM    181  OD1 ASP A  13     -12.240  -2.412   6.937  1.00  9.90           O  
ATOM    182  OD2 ASP A  13     -12.053  -0.778   8.302  1.00  9.90           O  
ATOM    183  H   ASP A  13     -11.937   0.774   3.705  1.00  9.90           H  
ATOM    184  HA  ASP A  13     -13.652  -1.137   4.882  1.00  9.90           H  
ATOM    185 1HB  ASP A  13     -11.185  -0.595   5.336  1.00  9.90           H  
ATOM    186 2HB  ASP A  13     -11.746   0.722   6.343  1.00  9.90           H  
ATOM    187  N   ARG A  14     -14.261   1.998   5.794  1.00  8.76           N  
ATOM    188  CA  ARG A  14     -15.251   2.849   6.453  1.00  8.76           C  
ATOM    189  C   ARG A  14     -16.639   2.726   5.819  1.00  8.76           C  
ATOM    190  O   ARG A  14     -17.660   2.894   6.491  1.00  8.76           O  
ATOM    191  CB  ARG A  14     -14.810   4.303   6.415  1.00  8.76           C  
ATOM    192  CG  ARG A  14     -13.635   4.658   7.329  1.00  8.76           C  
ATOM    193  CD  ARG A  14     -13.198   6.064   7.114  1.00  8.76           C  
ATOM    194  NE  ARG A  14     -12.098   6.448   7.989  1.00  8.76           N  
ATOM    195  CZ  ARG A  14     -11.358   7.563   7.836  1.00  8.76           C  
ATOM    196  NH1 ARG A  14     -11.607   8.383   6.840  1.00  8.76           N  
ATOM    197  NH2 ARG A  14     -10.379   7.832   8.683  1.00  8.76           N  
ATOM    198  H   ARG A  14     -13.455   2.429   5.340  1.00  8.76           H  
ATOM    199  HA  ARG A  14     -15.322   2.540   7.494  1.00  8.76           H  
ATOM    200 1HB  ARG A  14     -14.514   4.556   5.399  1.00  8.76           H  
ATOM    201 2HB  ARG A  14     -15.647   4.944   6.680  1.00  8.76           H  
ATOM    202 1HG  ARG A  14     -13.943   4.551   8.367  1.00  8.76           H  
ATOM    203 2HG  ARG A  14     -12.799   3.991   7.130  1.00  8.76           H  
ATOM    204 1HD  ARG A  14     -12.864   6.175   6.083  1.00  8.76           H  
ATOM    205 2HD  ARG A  14     -14.032   6.737   7.300  1.00  8.76           H  
ATOM    206  HE  ARG A  14     -11.876   5.840   8.764  1.00  8.76           H  
ATOM    207 1HH1 ARG A  14     -12.354   8.176   6.191  1.00  8.76           H  
ATOM    208 2HH1 ARG A  14     -11.053   9.218   6.722  1.00  8.76           H  
ATOM    209 1HH2 ARG A  14     -10.185   7.202   9.449  1.00  8.76           H  
ATOM    210 2HH2 ARG A  14      -9.826   8.668   8.565  1.00  8.76           H  
ATOM    211  N   GLN A  15     -16.666   2.429   4.525  1.00  7.54           N  
ATOM    212  CA  GLN A  15     -17.888   2.312   3.741  1.00  7.54           C  
ATOM    213  C   GLN A  15     -18.550   0.930   3.786  1.00  7.54           C  
ATOM    214  O   GLN A  15     -19.596   0.736   3.156  1.00  7.54           O  
ATOM    215  CB  GLN A  15     -17.572   2.665   2.284  1.00  7.54           C  
ATOM    216  CG  GLN A  15     -17.173   4.124   2.070  1.00  7.54           C  
ATOM    217  CD  GLN A  15     -16.652   4.394   0.662  1.00  7.54           C  
ATOM    218  OE1 GLN A  15     -16.312   3.474  -0.094  1.00  7.54           O  
ATOM    219  NE2 GLN A  15     -16.583   5.672   0.301  1.00  7.54           N  
ATOM    220  H   GLN A  15     -15.775   2.321   4.034  1.00  7.54           H  
ATOM    221  HA  GLN A  15     -18.602   3.034   4.129  1.00  7.54           H  
ATOM    222 1HB  GLN A  15     -16.748   2.039   1.937  1.00  7.54           H  
ATOM    223 2HB  GLN A  15     -18.436   2.447   1.660  1.00  7.54           H  
ATOM    224 1HG  GLN A  15     -18.058   4.739   2.220  1.00  7.54           H  
ATOM    225 2HG  GLN A  15     -16.415   4.404   2.789  1.00  7.54           H  
ATOM    226 1HE2 GLN A  15     -16.248   5.919  -0.608  1.00  7.54           H  
ATOM    227 2HE2 GLN A  15     -16.865   6.387   0.940  1.00  7.54           H  
ATOM    228  N   VAL A  16     -17.962  -0.036   4.495  1.00  6.27           N  
ATOM    229  CA  VAL A  16     -18.520  -1.387   4.515  1.00  6.27           C  
ATOM    230  C   VAL A  16     -18.787  -1.903   5.924  1.00  6.27           C  
ATOM    231  O   VAL A  16     -18.356  -1.324   6.924  1.00  6.27           O  
ATOM    232  CB  VAL A  16     -17.599  -2.380   3.773  1.00  6.27           C  
ATOM    233  CG1 VAL A  16     -17.427  -1.962   2.324  1.00  6.27           C  
ATOM    234  CG2 VAL A  16     -16.271  -2.435   4.453  1.00  6.27           C  
ATOM    235  H   VAL A  16     -17.104   0.155   5.024  1.00  6.27           H  
ATOM    236  HA  VAL A  16     -19.472  -1.364   3.983  1.00  6.27           H  
ATOM    237  HB  VAL A  16     -18.054  -3.365   3.782  1.00  6.27           H  
ATOM    238 1HG1 VAL A  16     -16.797  -2.678   1.823  1.00  6.27           H  
ATOM    239 2HG1 VAL A  16     -18.400  -1.932   1.836  1.00  6.27           H  
ATOM    240 3HG1 VAL A  16     -16.965  -0.978   2.270  1.00  6.27           H  
ATOM    241 1HG2 VAL A  16     -15.616  -3.135   3.937  1.00  6.27           H  
ATOM    242 2HG2 VAL A  16     -15.849  -1.454   4.420  1.00  6.27           H  
ATOM    243 3HG2 VAL A  16     -16.395  -2.745   5.490  1.00  6.27           H  
ATOM    244  N   GLY A  17     -19.500  -3.028   6.016  1.00  5.03           N  
ATOM    245  CA  GLY A  17     -19.821  -3.658   7.303  1.00  5.03           C  
ATOM    246  C   GLY A  17     -18.599  -4.316   7.945  1.00  5.03           C  
ATOM    247  O   GLY A  17     -18.509  -5.538   8.046  1.00  5.03           O  
ATOM    248  H   GLY A  17     -19.834  -3.461   5.168  1.00  5.03           H  
ATOM    249 1HA  GLY A  17     -20.229  -2.905   7.979  1.00  5.03           H  
ATOM    250 2HA  GLY A  17     -20.600  -4.404   7.154  1.00  5.03           H  
ATOM    251  N   ARG A  18     -17.654  -3.480   8.362  1.00  3.90           N  
ATOM    252  CA  ARG A  18     -16.392  -3.891   8.967  1.00  3.90           C  
ATOM    253  C   ARG A  18     -16.494  -4.335  10.428  1.00  3.90           C  
ATOM    254  O   ARG A  18     -15.572  -4.977  10.932  1.00  3.90           O  
ATOM    255  CB  ARG A  18     -15.389  -2.749   8.888  1.00  3.90           C  
ATOM    256  CG  ARG A  18     -15.748  -1.511   9.718  1.00  3.90           C  
ATOM    257  CD  ARG A  18     -14.705  -0.475   9.599  1.00  3.90           C  
ATOM    258  NE  ARG A  18     -15.000   0.731  10.335  1.00  3.90           N  
ATOM    259  CZ  ARG A  18     -14.160   1.778  10.417  1.00  3.90           C  
ATOM    260  NH1 ARG A  18     -12.988   1.728   9.802  1.00  3.90           N  
ATOM    261  NH2 ARG A  18     -14.505   2.851  11.114  1.00  3.90           N  
ATOM    262  H   ARG A  18     -17.824  -2.489   8.204  1.00  3.90           H  
ATOM    263  HA  ARG A  18     -16.001  -4.727   8.387  1.00  3.90           H  
ATOM    264 1HB  ARG A  18     -14.406  -3.090   9.209  1.00  3.90           H  
ATOM    265 2HB  ARG A  18     -15.292  -2.418   7.849  1.00  3.90           H  
ATOM    266 1HG  ARG A  18     -16.688  -1.095   9.350  1.00  3.90           H  
ATOM    267 2HG  ARG A  18     -15.846  -1.781  10.766  1.00  3.90           H  
ATOM    268 1HD  ARG A  18     -13.779  -0.885   9.995  1.00  3.90           H  
ATOM    269 2HD  ARG A  18     -14.559  -0.215   8.577  1.00  3.90           H  
ATOM    270  HE  ARG A  18     -15.888   0.790  10.808  1.00  3.90           H  
ATOM    271 1HH1 ARG A  18     -12.712   0.882   9.256  1.00  3.90           H  
ATOM    272 2HH1 ARG A  18     -12.352   2.504   9.862  1.00  3.90           H  
ATOM    273 1HH2 ARG A  18     -15.401   2.882  11.584  1.00  3.90           H  
ATOM    274 2HH2 ARG A  18     -13.875   3.635  11.181  1.00  3.90           H  
ATOM    275  N   PHE A  19     -17.624  -4.023  11.075  1.00  2.96           N  
ATOM    276  CA  PHE A  19     -17.868  -4.278  12.501  1.00  2.96           C  
ATOM    277  C   PHE A  19     -16.889  -3.527  13.428  1.00  2.96           C  
ATOM    278  O   PHE A  19     -15.801  -3.140  13.008  1.00  2.96           O  
ATOM    279  CB  PHE A  19     -17.845  -5.794  12.792  1.00  2.96           C  
ATOM    280  CG  PHE A  19     -19.050  -6.505  12.262  1.00  2.96           C  
ATOM    281  CD1 PHE A  19     -19.093  -6.960  10.961  1.00  2.96           C  
ATOM    282  CD2 PHE A  19     -20.156  -6.726  13.085  1.00  2.96           C  
ATOM    283  CE1 PHE A  19     -20.207  -7.612  10.480  1.00  2.96           C  
ATOM    284  CE2 PHE A  19     -21.266  -7.379  12.609  1.00  2.96           C  
ATOM    285  CZ  PHE A  19     -21.293  -7.821  11.301  1.00  2.96           C  
ATOM    286  H   PHE A  19     -18.338  -3.547  10.546  1.00  2.96           H  
ATOM    287  HA  PHE A  19     -18.878  -3.932  12.698  1.00  2.96           H  
ATOM    288 1HB  PHE A  19     -16.974  -6.255  12.350  1.00  2.96           H  
ATOM    289 2HB  PHE A  19     -17.772  -5.980  13.859  1.00  2.96           H  
ATOM    290  HD1 PHE A  19     -18.235  -6.797  10.306  1.00  2.96           H  
ATOM    291  HD2 PHE A  19     -20.136  -6.378  14.117  1.00  2.96           H  
ATOM    292  HE1 PHE A  19     -20.224  -7.958   9.446  1.00  2.96           H  
ATOM    293  HE2 PHE A  19     -22.120  -7.544  13.261  1.00  2.96           H  
ATOM    294  HZ  PHE A  19     -22.166  -8.335  10.915  1.00  2.96           H  
ATOM    295  N   PRO A  20     -17.305  -3.210  14.668  1.00  2.22           N  
ATOM    296  CA  PRO A  20     -16.508  -2.564  15.692  1.00  2.22           C  
ATOM    297  C   PRO A  20     -15.441  -3.530  16.197  1.00  2.22           C  
ATOM    298  O   PRO A  20     -15.587  -4.738  16.021  1.00  2.22           O  
ATOM    299  CB  PRO A  20     -17.564  -2.220  16.753  1.00  2.22           C  
ATOM    300  CG  PRO A  20     -18.644  -3.212  16.560  1.00  2.22           C  
ATOM    301  CD  PRO A  20     -18.706  -3.462  15.086  1.00  2.22           C  
ATOM    302  HA  PRO A  20     -16.062  -1.660  15.256  1.00  2.22           H  
ATOM    303 1HB  PRO A  20     -17.135  -2.303  17.762  1.00  2.22           H  
ATOM    304 2HB  PRO A  20     -17.900  -1.181  16.637  1.00  2.22           H  
ATOM    305 1HG  PRO A  20     -18.404  -4.119  17.142  1.00  2.22           H  
ATOM    306 2HG  PRO A  20     -19.587  -2.808  16.963  1.00  2.22           H  
ATOM    307 1HD  PRO A  20     -19.014  -4.488  14.944  1.00  2.22           H  
ATOM    308 2HD  PRO A  20     -19.395  -2.745  14.612  1.00  2.22           H  
ATOM    309  N   PRO A  21     -14.379  -3.033  16.852  1.00  1.70           N  
ATOM    310  CA  PRO A  21     -13.274  -3.787  17.431  1.00  1.70           C  
ATOM    311  C   PRO A  21     -13.671  -4.750  18.548  1.00  1.70           C  
ATOM    312  O   PRO A  21     -12.911  -5.662  18.877  1.00  1.70           O  
ATOM    313  CB  PRO A  21     -12.355  -2.680  17.961  1.00  1.70           C  
ATOM    314  CG  PRO A  21     -13.255  -1.486  18.164  1.00  1.70           C  
ATOM    315  CD  PRO A  21     -14.263  -1.570  17.054  1.00  1.70           C  
ATOM    316  HA  PRO A  21     -12.773  -4.341  16.622  1.00  1.70           H  
ATOM    317 1HB  PRO A  21     -11.879  -3.014  18.895  1.00  1.70           H  
ATOM    318 2HB  PRO A  21     -11.547  -2.487  17.242  1.00  1.70           H  
ATOM    319 1HG  PRO A  21     -13.730  -1.534  19.161  1.00  1.70           H  
ATOM    320 2HG  PRO A  21     -12.669  -0.555  18.138  1.00  1.70           H  
ATOM    321 1HD  PRO A  21     -15.186  -1.118  17.412  1.00  1.70           H  
ATOM    322 2HD  PRO A  21     -13.884  -1.083  16.142  1.00  1.70           H  
ATOM    323  N   ARG A  22     -14.842  -4.551  19.146  1.00  1.36           N  
ATOM    324  CA  ARG A  22     -15.283  -5.419  20.226  1.00  1.36           C  
ATOM    325  C   ARG A  22     -16.676  -5.977  19.986  1.00  1.36           C  
ATOM    326  O   ARG A  22     -17.624  -5.253  19.652  1.00  1.36           O  
ATOM    327  CB  ARG A  22     -15.268  -4.679  21.551  1.00  1.36           C  
ATOM    328  CG  ARG A  22     -15.697  -5.507  22.780  1.00  1.36           C  
ATOM    329  CD  ARG A  22     -15.569  -4.707  24.031  1.00  1.36           C  
ATOM    330  NE  ARG A  22     -15.953  -5.445  25.242  1.00  1.36           N  
ATOM    331  CZ  ARG A  22     -15.950  -4.919  26.477  1.00  1.36           C  
ATOM    332  NH1 ARG A  22     -15.595  -3.665  26.668  1.00  1.36           N  
ATOM    333  NH2 ARG A  22     -16.308  -5.680  27.494  1.00  1.36           N  
ATOM    334  H   ARG A  22     -15.440  -3.790  18.859  1.00  1.36           H  
ATOM    335  HA  ARG A  22     -14.592  -6.259  20.298  1.00  1.36           H  
ATOM    336 1HB  ARG A  22     -14.264  -4.304  21.742  1.00  1.36           H  
ATOM    337 2HB  ARG A  22     -15.934  -3.810  21.488  1.00  1.36           H  
ATOM    338 1HG  ARG A  22     -16.744  -5.807  22.673  1.00  1.36           H  
ATOM    339 2HG  ARG A  22     -15.072  -6.398  22.866  1.00  1.36           H  
ATOM    340 1HD  ARG A  22     -14.536  -4.386  24.145  1.00  1.36           H  
ATOM    341 2HD  ARG A  22     -16.212  -3.828  23.952  1.00  1.36           H  
ATOM    342  HE  ARG A  22     -16.241  -6.436  25.173  1.00  1.36           H  
ATOM    343 1HH1 ARG A  22     -15.328  -3.092  25.879  1.00  1.36           H  
ATOM    344 2HH1 ARG A  22     -15.598  -3.277  27.599  1.00  1.36           H  
ATOM    345 1HH2 ARG A  22     -16.584  -6.657  27.304  1.00  1.36           H  
ATOM    346 2HH2 ARG A  22     -16.313  -5.318  28.431  1.00  1.36           H  
ATOM    347  N   ALA A  23     -16.793  -7.287  20.195  1.00  1.17           N  
ATOM    348  CA  ALA A  23     -18.058  -7.990  20.072  1.00  1.17           C  
ATOM    349  C   ALA A  23     -18.098  -9.172  21.027  1.00  1.17           C  
ATOM    350  O   ALA A  23     -17.112  -9.905  21.151  1.00  1.17           O  
ATOM    351  CB  ALA A  23     -18.256  -8.474  18.649  1.00  1.17           C  
ATOM    352  H   ALA A  23     -15.971  -7.815  20.452  1.00  1.17           H  
ATOM    353  HA  ALA A  23     -18.848  -7.306  20.341  1.00  1.17           H  
ATOM    354 1HB  ALA A  23     -19.205  -8.984  18.578  1.00  1.17           H  
ATOM    355 2HB  ALA A  23     -18.242  -7.620  17.970  1.00  1.17           H  
ATOM    356 3HB  ALA A  23     -17.457  -9.160  18.386  1.00  1.17           H  
ATOM    357  N   GLU A  24     -19.249  -9.370  21.671  1.00  1.09           N  
ATOM    358  CA  GLU A  24     -19.429 -10.466  22.618  1.00  1.09           C  
ATOM    359  C   GLU A  24     -20.742 -11.207  22.387  1.00  1.09           C  
ATOM    360  O   GLU A  24     -21.779 -10.603  22.125  1.00  1.09           O  
ATOM    361  CB  GLU A  24     -19.377  -9.910  24.047  1.00  1.09           C  
ATOM    362  CG  GLU A  24     -18.027  -9.247  24.417  1.00  1.09           C  
ATOM    363  CD  GLU A  24     -17.959  -8.684  25.808  1.00  1.09           C  
ATOM    364  OE1 GLU A  24     -18.928  -8.754  26.524  1.00  1.09           O  
ATOM    365  OE2 GLU A  24     -16.913  -8.172  26.157  1.00  1.09           O  
ATOM    366  H   GLU A  24     -20.007  -8.705  21.512  1.00  1.09           H  
ATOM    367  HA  GLU A  24     -18.613 -11.177  22.486  1.00  1.09           H  
ATOM    368 1HB  GLU A  24     -20.165  -9.165  24.173  1.00  1.09           H  
ATOM    369 2HB  GLU A  24     -19.571 -10.714  24.758  1.00  1.09           H  
ATOM    370 1HG  GLU A  24     -17.231  -9.981  24.294  1.00  1.09           H  
ATOM    371 2HG  GLU A  24     -17.835  -8.434  23.721  1.00  1.09           H  
ATOM    372  N   VAL A  25     -20.728 -12.519  22.546  1.00  1.12           N  
ATOM    373  CA  VAL A  25     -21.964 -13.267  22.349  1.00  1.12           C  
ATOM    374  C   VAL A  25     -22.857 -13.222  23.581  1.00  1.12           C  
ATOM    375  O   VAL A  25     -22.403 -13.464  24.698  1.00  1.12           O  
ATOM    376  CB  VAL A  25     -21.672 -14.719  21.946  1.00  1.12           C  
ATOM    377  CG1 VAL A  25     -22.988 -15.500  21.831  1.00  1.12           C  
ATOM    378  CG2 VAL A  25     -20.930 -14.712  20.613  1.00  1.12           C  
ATOM    379  H   VAL A  25     -19.869 -12.998  22.780  1.00  1.12           H  
ATOM    380  HA  VAL A  25     -22.512 -12.811  21.524  1.00  1.12           H  
ATOM    381  HB  VAL A  25     -21.061 -15.197  22.711  1.00  1.12           H  
ATOM    382 1HG1 VAL A  25     -22.777 -16.527  21.541  1.00  1.12           H  
ATOM    383 2HG1 VAL A  25     -23.507 -15.498  22.788  1.00  1.12           H  
ATOM    384 3HG1 VAL A  25     -23.621 -15.028  21.075  1.00  1.12           H  
ATOM    385 1HG2 VAL A  25     -20.711 -15.738  20.312  1.00  1.12           H  
ATOM    386 2HG2 VAL A  25     -21.549 -14.239  19.858  1.00  1.12           H  
ATOM    387 3HG2 VAL A  25     -19.997 -14.157  20.717  1.00  1.12           H  
ATOM    388  N   VAL A  26     -24.120 -12.894  23.337  1.00  1.26           N  
ATOM    389  CA  VAL A  26     -25.189 -12.760  24.315  1.00  1.26           C  
ATOM    390  C   VAL A  26     -26.239 -13.868  24.173  1.00  1.26           C  
ATOM    391  O   VAL A  26     -26.752 -14.159  23.079  1.00  1.26           O  
ATOM    392  CB  VAL A  26     -25.873 -11.383  24.131  1.00  1.26           C  
ATOM    393  CG1 VAL A  26     -27.047 -11.216  25.071  1.00  1.26           C  
ATOM    394  CG2 VAL A  26     -24.869 -10.292  24.350  1.00  1.26           C  
ATOM    395  H   VAL A  26     -24.368 -12.711  22.381  1.00  1.26           H  
ATOM    396  HA  VAL A  26     -24.753 -12.815  25.309  1.00  1.26           H  
ATOM    397  HB  VAL A  26     -26.250 -11.316  23.130  1.00  1.26           H  
ATOM    398 1HG1 VAL A  26     -27.495 -10.254  24.892  1.00  1.26           H  
ATOM    399 2HG1 VAL A  26     -27.786 -11.997  24.893  1.00  1.26           H  
ATOM    400 3HG1 VAL A  26     -26.705 -11.275  26.101  1.00  1.26           H  
ATOM    401 1HG2 VAL A  26     -25.357  -9.343  24.191  1.00  1.26           H  
ATOM    402 2HG2 VAL A  26     -24.488 -10.353  25.372  1.00  1.26           H  
ATOM    403 3HG2 VAL A  26     -24.046 -10.403  23.644  1.00  1.26           H  
ATOM    404  N   THR A  27     -26.549 -14.509  25.292  1.00  1.50           N  
ATOM    405  CA  THR A  27     -27.541 -15.566  25.309  1.00  1.50           C  
ATOM    406  C   THR A  27     -28.955 -14.965  25.462  1.00  1.50           C  
ATOM    407  O   THR A  27     -29.198 -14.248  26.429  1.00  1.50           O  
ATOM    408  CB  THR A  27     -27.227 -16.526  26.458  1.00  1.50           C  
ATOM    409  OG1 THR A  27     -25.941 -17.113  26.247  1.00  1.50           O  
ATOM    410  CG2 THR A  27     -28.259 -17.609  26.595  1.00  1.50           C  
ATOM    411  H   THR A  27     -26.081 -14.250  26.174  1.00  1.50           H  
ATOM    412  HA  THR A  27     -27.442 -16.129  24.391  1.00  1.50           H  
ATOM    413  HB  THR A  27     -27.193 -15.953  27.368  1.00  1.50           H  
ATOM    414  HG1 THR A  27     -25.263 -16.426  26.295  1.00  1.50           H  
ATOM    415 1HG2 THR A  27     -27.995 -18.255  27.432  1.00  1.50           H  
ATOM    416 2HG2 THR A  27     -29.198 -17.169  26.782  1.00  1.50           H  
ATOM    417 3HG2 THR A  27     -28.301 -18.196  25.679  1.00  1.50           H  
ATOM    418  N   PRO A  28     -29.926 -15.258  24.567  1.00  1.78           N  
ATOM    419  CA  PRO A  28     -31.303 -14.765  24.608  1.00  1.78           C  
ATOM    420  C   PRO A  28     -32.049 -15.083  25.900  1.00  1.78           C  
ATOM    421  O   PRO A  28     -33.075 -14.481  26.193  1.00  1.78           O  
ATOM    422  CB  PRO A  28     -31.961 -15.494  23.438  1.00  1.78           C  
ATOM    423  CG  PRO A  28     -30.837 -15.799  22.490  1.00  1.78           C  
ATOM    424  CD  PRO A  28     -29.633 -16.071  23.360  1.00  1.78           C  
ATOM    425  HA  PRO A  28     -31.285 -13.680  24.440  1.00  1.78           H  
ATOM    426 1HB  PRO A  28     -32.475 -16.398  23.800  1.00  1.78           H  
ATOM    427 2HB  PRO A  28     -32.727 -14.857  22.978  1.00  1.78           H  
ATOM    428 1HG  PRO A  28     -31.110 -16.666  21.871  1.00  1.78           H  
ATOM    429 2HG  PRO A  28     -30.687 -14.966  21.796  1.00  1.78           H  
ATOM    430 1HD  PRO A  28     -29.548 -17.141  23.598  1.00  1.78           H  
ATOM    431 2HD  PRO A  28     -28.768 -15.683  22.808  1.00  1.78           H  
ATOM    432  N   SER A  29     -31.599 -16.089  26.640  1.00  2.01           N  
ATOM    433  CA  SER A  29     -32.262 -16.449  27.886  1.00  2.01           C  
ATOM    434  C   SER A  29     -31.698 -15.748  29.130  1.00  2.01           C  
ATOM    435  O   SER A  29     -32.237 -15.928  30.225  1.00  2.01           O  
ATOM    436  CB  SER A  29     -32.182 -17.941  28.091  1.00  2.01           C  
ATOM    437  OG  SER A  29     -32.880 -18.626  27.084  1.00  2.01           O  
ATOM    438  H   SER A  29     -30.779 -16.594  26.360  1.00  2.01           H  
ATOM    439  HA  SER A  29     -33.313 -16.170  27.799  1.00  2.01           H  
ATOM    440 1HB  SER A  29     -31.137 -18.252  28.094  1.00  2.01           H  
ATOM    441 2HB  SER A  29     -32.600 -18.194  29.063  1.00  2.01           H  
ATOM    442  HG  SER A  29     -33.783 -18.293  27.116  1.00  2.01           H  
ATOM    443  N   ASN A  30     -30.603 -14.992  28.993  1.00  2.10           N  
ATOM    444  CA  ASN A  30     -30.015 -14.329  30.158  1.00  2.10           C  
ATOM    445  C   ASN A  30     -30.179 -12.817  30.109  1.00  2.10           C  
ATOM    446  O   ASN A  30     -29.939 -12.202  29.075  1.00  2.10           O  
ATOM    447  CB  ASN A  30     -28.530 -14.598  30.259  1.00  2.10           C  
ATOM    448  CG  ASN A  30     -28.120 -15.994  30.504  1.00  2.10           C  
ATOM    449  OD1 ASN A  30     -28.778 -16.799  31.175  1.00  2.10           O  
ATOM    450  ND2 ASN A  30     -26.964 -16.298  29.967  1.00  2.10           N  
ATOM    451  H   ASN A  30     -30.185 -14.842  28.074  1.00  2.10           H  
ATOM    452  HA  ASN A  30     -30.513 -14.683  31.060  1.00  2.10           H  
ATOM    453 1HB  ASN A  30     -28.088 -14.324  29.306  1.00  2.10           H  
ATOM    454 2HB  ASN A  30     -28.090 -13.954  31.021  1.00  2.10           H  
ATOM    455 1HD2 ASN A  30     -26.580 -17.214  30.079  1.00  2.10           H  
ATOM    456 2HD2 ASN A  30     -26.453 -15.577  29.426  1.00  2.10           H  
ATOM    457  N   SER A  31     -30.425 -12.186  31.260  1.00  2.00           N  
ATOM    458  CA  SER A  31     -30.471 -10.716  31.310  1.00  2.00           C  
ATOM    459  C   SER A  31     -29.065 -10.148  31.462  1.00  2.00           C  
ATOM    460  O   SER A  31     -28.703  -9.605  32.508  1.00  2.00           O  
ATOM    461  CB  SER A  31     -31.344 -10.236  32.448  1.00  2.00           C  
ATOM    462  OG  SER A  31     -32.683 -10.576  32.233  1.00  2.00           O  
ATOM    463  H   SER A  31     -30.604 -12.722  32.096  1.00  2.00           H  
ATOM    464  HA  SER A  31     -30.897 -10.350  30.382  1.00  2.00           H  
ATOM    465 1HB  SER A  31     -30.998 -10.681  33.378  1.00  2.00           H  
ATOM    466 2HB  SER A  31     -31.253  -9.154  32.545  1.00  2.00           H  
ATOM    467  HG  SER A  31     -33.012  -9.911  31.589  1.00  2.00           H  
ATOM    468  N   GLU A  32     -28.260 -10.339  30.426  1.00  1.79           N  
ATOM    469  CA  GLU A  32     -26.853  -9.961  30.473  1.00  1.79           C  
ATOM    470  C   GLU A  32     -26.711  -8.453  30.544  1.00  1.79           C  
ATOM    471  O   GLU A  32     -27.422  -7.733  29.843  1.00  1.79           O  
ATOM    472  CB  GLU A  32     -26.109 -10.544  29.270  1.00  1.79           C  
ATOM    473  CG  GLU A  32     -26.108 -12.074  29.297  1.00  1.79           C  
ATOM    474  CD  GLU A  32     -25.316 -12.739  28.224  1.00  1.79           C  
ATOM    475  OE1 GLU A  32     -24.575 -12.060  27.574  1.00  1.79           O  
ATOM    476  OE2 GLU A  32     -25.465 -13.947  28.031  1.00  1.79           O  
ATOM    477  H   GLU A  32     -28.673 -10.789  29.604  1.00  1.79           H  
ATOM    478  HA  GLU A  32     -26.413 -10.381  31.378  1.00  1.79           H  
ATOM    479 1HB  GLU A  32     -26.588 -10.212  28.347  1.00  1.79           H  
ATOM    480 2HB  GLU A  32     -25.079 -10.187  29.260  1.00  1.79           H  
ATOM    481 1HG  GLU A  32     -25.770 -12.423  30.271  1.00  1.79           H  
ATOM    482 2HG  GLU A  32     -27.137 -12.353  29.179  1.00  1.79           H  
ATOM    483  N   GLU A  33     -25.771  -7.989  31.380  1.00  1.55           N  
ATOM    484  CA  GLU A  33     -25.510  -6.558  31.566  1.00  1.55           C  
ATOM    485  C   GLU A  33     -24.130  -6.155  31.070  1.00  1.55           C  
ATOM    486  O   GLU A  33     -23.154  -6.884  31.264  1.00  1.55           O  
ATOM    487  CB  GLU A  33     -25.689  -6.161  33.045  1.00  1.55           C  
ATOM    488  CG  GLU A  33     -25.539  -4.644  33.321  1.00  1.55           C  
ATOM    489  CD  GLU A  33     -25.924  -4.214  34.730  1.00  1.55           C  
ATOM    490  OE1 GLU A  33     -26.392  -5.039  35.480  1.00  1.55           O  
ATOM    491  OE2 GLU A  33     -25.756  -3.048  35.053  1.00  1.55           O  
ATOM    492  H   GLU A  33     -25.231  -8.653  31.914  1.00  1.55           H  
ATOM    493  HA  GLU A  33     -26.233  -6.004  30.978  1.00  1.55           H  
ATOM    494 1HB  GLU A  33     -26.658  -6.492  33.394  1.00  1.55           H  
ATOM    495 2HB  GLU A  33     -24.939  -6.674  33.644  1.00  1.55           H  
ATOM    496 1HG  GLU A  33     -24.501  -4.363  33.153  1.00  1.55           H  
ATOM    497 2HG  GLU A  33     -26.146  -4.104  32.602  1.00  1.55           H  
ATOM    498  N   PHE A  34     -24.059  -4.990  30.436  1.00  1.35           N  
ATOM    499  CA  PHE A  34     -22.809  -4.488  29.894  1.00  1.35           C  
ATOM    500  C   PHE A  34     -22.274  -3.367  30.783  1.00  1.35           C  
ATOM    501  O   PHE A  34     -23.040  -2.694  31.471  1.00  1.35           O  
ATOM    502  CB  PHE A  34     -23.060  -3.979  28.482  1.00  1.35           C  
ATOM    503  CG  PHE A  34     -23.709  -5.040  27.661  1.00  1.35           C  
ATOM    504  CD1 PHE A  34     -25.039  -4.908  27.407  1.00  1.35           C  
ATOM    505  CD2 PHE A  34     -23.065  -6.183  27.232  1.00  1.35           C  
ATOM    506  CE1 PHE A  34     -25.745  -5.838  26.752  1.00  1.35           C  
ATOM    507  CE2 PHE A  34     -23.779  -7.156  26.554  1.00  1.35           C  
ATOM    508  CZ  PHE A  34     -25.135  -6.977  26.319  1.00  1.35           C  
ATOM    509  H   PHE A  34     -24.916  -4.452  30.302  1.00  1.35           H  
ATOM    510  HA  PHE A  34     -22.079  -5.297  29.867  1.00  1.35           H  
ATOM    511 1HB  PHE A  34     -23.725  -3.109  28.508  1.00  1.35           H  
ATOM    512 2HB  PHE A  34     -22.129  -3.679  28.006  1.00  1.35           H  
ATOM    513  HD1 PHE A  34     -25.530  -4.013  27.747  1.00  1.35           H  
ATOM    514  HD2 PHE A  34     -22.003  -6.321  27.443  1.00  1.35           H  
ATOM    515  HE1 PHE A  34     -26.793  -5.662  26.591  1.00  1.35           H  
ATOM    516  HE2 PHE A  34     -23.279  -8.067  26.216  1.00  1.35           H  
ATOM    517  HZ  PHE A  34     -25.708  -7.735  25.796  1.00  1.35           H  
ATOM    518  N   THR A  35     -20.961  -3.138  30.742  1.00  1.20           N  
ATOM    519  CA  THR A  35     -20.330  -2.083  31.546  1.00  1.20           C  
ATOM    520  C   THR A  35     -20.275  -0.734  30.818  1.00  1.20           C  
ATOM    521  O   THR A  35     -19.783   0.262  31.350  1.00  1.20           O  
ATOM    522  CB  THR A  35     -18.921  -2.514  31.980  1.00  1.20           C  
ATOM    523  OG1 THR A  35     -18.110  -2.739  30.824  1.00  1.20           O  
ATOM    524  CG2 THR A  35     -19.007  -3.801  32.788  1.00  1.20           C  
ATOM    525  H   THR A  35     -20.378  -3.722  30.158  1.00  1.20           H  
ATOM    526  HA  THR A  35     -20.926  -1.944  32.448  1.00  1.20           H  
ATOM    527  HB  THR A  35     -18.470  -1.731  32.588  1.00  1.20           H  
ATOM    528  HG1 THR A  35     -18.010  -1.912  30.340  1.00  1.20           H  
ATOM    529 1HG2 THR A  35     -18.006  -4.107  33.094  1.00  1.20           H  
ATOM    530 2HG2 THR A  35     -19.622  -3.634  33.671  1.00  1.20           H  
ATOM    531 3HG2 THR A  35     -19.455  -4.584  32.177  1.00  1.20           H  
ATOM    532  N   SER A  36     -20.792  -0.726  29.601  1.00  1.11           N  
ATOM    533  CA  SER A  36     -20.887   0.447  28.744  1.00  1.11           C  
ATOM    534  C   SER A  36     -22.070   0.187  27.837  1.00  1.11           C  
ATOM    535  O   SER A  36     -22.504  -0.953  27.717  1.00  1.11           O  
ATOM    536  CB  SER A  36     -19.621   0.648  27.924  1.00  1.11           C  
ATOM    537  OG  SER A  36     -19.469  -0.364  26.966  1.00  1.11           O  
ATOM    538  H   SER A  36     -21.163  -1.596  29.258  1.00  1.11           H  
ATOM    539  HA  SER A  36     -21.085   1.333  29.348  1.00  1.11           H  
ATOM    540 1HB  SER A  36     -19.661   1.616  27.426  1.00  1.11           H  
ATOM    541 2HB  SER A  36     -18.759   0.657  28.588  1.00  1.11           H  
ATOM    542  HG  SER A  36     -20.183  -0.219  26.318  1.00  1.11           H  
ATOM    543  N   GLY A  37     -22.603   1.202  27.186  1.00  1.05           N  
ATOM    544  CA  GLY A  37     -23.693   0.898  26.273  1.00  1.05           C  
ATOM    545  C   GLY A  37     -23.159   0.145  25.073  1.00  1.05           C  
ATOM    546  O   GLY A  37     -22.060   0.440  24.603  1.00  1.05           O  
ATOM    547  H   GLY A  37     -22.261   2.144  27.304  1.00  1.05           H  
ATOM    548 1HA  GLY A  37     -24.448   0.307  26.784  1.00  1.05           H  
ATOM    549 2HA  GLY A  37     -24.166   1.817  25.938  1.00  1.05           H  
ATOM    550  N   VAL A  38     -23.961  -0.776  24.549  1.00  1.00           N  
ATOM    551  CA  VAL A  38     -23.585  -1.504  23.340  1.00  1.00           C  
ATOM    552  C   VAL A  38     -24.710  -1.463  22.330  1.00  1.00           C  
ATOM    553  O   VAL A  38     -25.851  -1.201  22.687  1.00  1.00           O  
ATOM    554  CB  VAL A  38     -23.326  -2.991  23.639  1.00  1.00           C  
ATOM    555  CG1 VAL A  38     -22.206  -3.170  24.661  1.00  1.00           C  
ATOM    556  CG2 VAL A  38     -24.644  -3.620  24.119  1.00  1.00           C  
ATOM    557  H   VAL A  38     -24.822  -1.002  25.049  1.00  1.00           H  
ATOM    558  HA  VAL A  38     -22.702  -1.045  22.910  1.00  1.00           H  
ATOM    559  HB  VAL A  38     -23.003  -3.486  22.717  1.00  1.00           H  
ATOM    560 1HG1 VAL A  38     -22.041  -4.230  24.836  1.00  1.00           H  
ATOM    561 2HG1 VAL A  38     -21.291  -2.716  24.278  1.00  1.00           H  
ATOM    562 3HG1 VAL A  38     -22.486  -2.690  25.600  1.00  1.00           H  
ATOM    563 1HG2 VAL A  38     -24.510  -4.667  24.314  1.00  1.00           H  
ATOM    564 2HG2 VAL A  38     -24.966  -3.126  25.030  1.00  1.00           H  
ATOM    565 3HG2 VAL A  38     -25.401  -3.494  23.344  1.00  1.00           H  
ATOM    566  N   SER A  39     -24.413  -1.737  21.070  1.00  0.96           N  
ATOM    567  CA  SER A  39     -25.471  -1.895  20.085  1.00  0.96           C  
ATOM    568  C   SER A  39     -25.717  -3.391  19.972  1.00  0.96           C  
ATOM    569  O   SER A  39     -24.889  -4.171  20.456  1.00  0.96           O  
ATOM    570  CB  SER A  39     -25.103  -1.228  18.778  1.00  0.96           C  
ATOM    571  OG  SER A  39     -24.011  -1.823  18.186  1.00  0.96           O  
ATOM    572  H   SER A  39     -23.455  -1.922  20.785  1.00  0.96           H  
ATOM    573  HA  SER A  39     -26.384  -1.433  20.452  1.00  0.96           H  
ATOM    574 1HB  SER A  39     -25.953  -1.272  18.098  1.00  0.96           H  
ATOM    575 2HB  SER A  39     -24.892  -0.183  18.956  1.00  0.96           H  
ATOM    576  HG  SER A  39     -23.372  -2.002  18.909  1.00  0.96           H  
ATOM    577  N   VAL A  40     -26.822  -3.811  19.357  1.00  0.93           N  
ATOM    578  CA  VAL A  40     -27.043  -5.258  19.286  1.00  0.93           C  
ATOM    579  C   VAL A  40     -27.183  -5.801  17.857  1.00  0.93           C  
ATOM    580  O   VAL A  40     -27.934  -5.290  17.037  1.00  0.93           O  
ATOM    581  CB  VAL A  40     -28.254  -5.642  20.170  1.00  0.93           C  
ATOM    582  CG1 VAL A  40     -28.499  -7.078  20.070  1.00  0.93           C  
ATOM    583  CG2 VAL A  40     -27.981  -5.244  21.642  1.00  0.93           C  
ATOM    584  H   VAL A  40     -27.479  -3.137  18.956  1.00  0.93           H  
ATOM    585  HA  VAL A  40     -26.178  -5.757  19.723  1.00  0.93           H  
ATOM    586  HB  VAL A  40     -29.140  -5.136  19.820  1.00  0.93           H  
ATOM    587 1HG1 VAL A  40     -29.340  -7.343  20.691  1.00  0.93           H  
ATOM    588 2HG1 VAL A  40     -28.707  -7.351  19.036  1.00  0.93           H  
ATOM    589 3HG1 VAL A  40     -27.604  -7.595  20.413  1.00  0.93           H  
ATOM    590 1HG2 VAL A  40     -28.835  -5.518  22.256  1.00  0.93           H  
ATOM    591 2HG2 VAL A  40     -27.090  -5.766  22.003  1.00  0.93           H  
ATOM    592 3HG2 VAL A  40     -27.822  -4.168  21.714  1.00  0.93           H  
ATOM    593  N   PHE A  41     -26.418  -6.842  17.559  1.00  0.90           N  
ATOM    594  CA  PHE A  41     -26.385  -7.508  16.256  1.00  0.90           C  
ATOM    595  C   PHE A  41     -26.992  -8.903  16.365  1.00  0.90           C  
ATOM    596  O   PHE A  41     -26.797  -9.575  17.375  1.00  0.90           O  
ATOM    597  CB  PHE A  41     -24.945  -7.576  15.754  1.00  0.90           C  
ATOM    598  CG  PHE A  41     -24.758  -8.306  14.475  1.00  0.90           C  
ATOM    599  CD1 PHE A  41     -25.070  -7.705  13.273  1.00  0.90           C  
ATOM    600  CD2 PHE A  41     -24.252  -9.596  14.462  1.00  0.90           C  
ATOM    601  CE1 PHE A  41     -24.888  -8.370  12.091  1.00  0.90           C  
ATOM    602  CE2 PHE A  41     -24.072 -10.259  13.275  1.00  0.90           C  
ATOM    603  CZ  PHE A  41     -24.390  -9.650  12.090  1.00  0.90           C  
ATOM    604  H   PHE A  41     -25.809  -7.215  18.285  1.00  0.90           H  
ATOM    605  HA  PHE A  41     -26.975  -6.933  15.544  1.00  0.90           H  
ATOM    606 1HB  PHE A  41     -24.567  -6.563  15.621  1.00  0.90           H  
ATOM    607 2HB  PHE A  41     -24.325  -8.049  16.511  1.00  0.90           H  
ATOM    608  HD1 PHE A  41     -25.467  -6.696  13.268  1.00  0.90           H  
ATOM    609  HD2 PHE A  41     -23.999 -10.084  15.400  1.00  0.90           H  
ATOM    610  HE1 PHE A  41     -25.141  -7.880  11.155  1.00  0.90           H  
ATOM    611  HE2 PHE A  41     -23.675 -11.267  13.270  1.00  0.90           H  
ATOM    612  HZ  PHE A  41     -24.246 -10.178  11.150  1.00  0.90           H  
ATOM    613  N   SER A  42     -27.777  -9.339  15.380  1.00  0.89           N  
ATOM    614  CA  SER A  42     -28.312 -10.699  15.511  1.00  0.89           C  
ATOM    615  C   SER A  42     -27.785 -11.660  14.458  1.00  0.89           C  
ATOM    616  O   SER A  42     -27.629 -11.309  13.287  1.00  0.89           O  
ATOM    617  CB  SER A  42     -29.810 -10.735  15.425  1.00  0.89           C  
ATOM    618  OG  SER A  42     -30.245 -12.055  15.589  1.00  0.89           O  
ATOM    619  H   SER A  42     -27.959  -8.753  14.556  1.00  0.89           H  
ATOM    620  HA  SER A  42     -28.026 -11.100  16.483  1.00  0.89           H  
ATOM    621 1HB  SER A  42     -30.256 -10.092  16.162  1.00  0.89           H  
ATOM    622 2HB  SER A  42     -30.114 -10.380  14.441  1.00  0.89           H  
ATOM    623  HG  SER A  42     -31.041 -12.152  15.041  1.00  0.89           H  
ATOM    624  N   ASN A  43     -27.576 -12.909  14.878  1.00  0.88           N  
ATOM    625  CA  ASN A  43     -27.149 -13.972  13.975  1.00  0.88           C  
ATOM    626  C   ASN A  43     -28.333 -14.836  13.527  1.00  0.88           C  
ATOM    627  O   ASN A  43     -28.146 -15.862  12.872  1.00  0.88           O  
ATOM    628  CB  ASN A  43     -26.117 -14.852  14.652  1.00  0.88           C  
ATOM    629  CG  ASN A  43     -24.792 -14.210  14.891  1.00  0.88           C  
ATOM    630  OD1 ASN A  43     -24.267 -13.486  14.045  1.00  0.88           O  
ATOM    631  ND2 ASN A  43     -24.224 -14.465  16.045  1.00  0.88           N  
ATOM    632  H   ASN A  43     -27.734 -13.142  15.864  1.00  0.88           H  
ATOM    633  HA  ASN A  43     -26.712 -13.522  13.084  1.00  0.88           H  
ATOM    634 1HB  ASN A  43     -26.514 -15.148  15.607  1.00  0.88           H  
ATOM    635 2HB  ASN A  43     -25.972 -15.757  14.066  1.00  0.88           H  
ATOM    636 1HD2 ASN A  43     -23.335 -14.064  16.261  1.00  0.88           H  
ATOM    637 2HD2 ASN A  43     -24.679 -15.059  16.734  1.00  0.88           H  
ATOM    638  N   ASP A  44     -29.548 -14.410  13.874  1.00  0.87           N  
ATOM    639  CA  ASP A  44     -30.766 -15.150  13.546  1.00  0.87           C  
ATOM    640  C   ASP A  44     -31.971 -14.209  13.532  1.00  0.87           C  
ATOM    641  O   ASP A  44     -31.866 -13.034  13.879  1.00  0.87           O  
ATOM    642  CB  ASP A  44     -30.974 -16.278  14.566  1.00  0.87           C  
ATOM    643  CG  ASP A  44     -31.801 -17.485  14.062  1.00  0.87           C  
ATOM    644  OD1 ASP A  44     -32.560 -17.347  13.111  1.00  0.87           O  
ATOM    645  OD2 ASP A  44     -31.650 -18.538  14.655  1.00  0.87           O  
ATOM    646  H   ASP A  44     -29.634 -13.551  14.409  1.00  0.87           H  
ATOM    647  HA  ASP A  44     -30.652 -15.594  12.559  1.00  0.87           H  
ATOM    648 1HB  ASP A  44     -30.001 -16.646  14.898  1.00  0.87           H  
ATOM    649 2HB  ASP A  44     -31.477 -15.862  15.438  1.00  0.87           H  
ATOM    650  N   GLY A  45     -33.121 -14.710  13.129  1.00  0.87           N  
ATOM    651  CA  GLY A  45     -34.292 -13.840  13.121  1.00  0.87           C  
ATOM    652  C   GLY A  45     -35.079 -13.885  14.430  1.00  0.87           C  
ATOM    653  O   GLY A  45     -35.262 -14.956  15.026  1.00  0.87           O  
ATOM    654  H   GLY A  45     -33.161 -15.695  12.855  1.00  0.87           H  
ATOM    655 1HA  GLY A  45     -33.980 -12.813  12.921  1.00  0.87           H  
ATOM    656 2HA  GLY A  45     -34.945 -14.132  12.299  1.00  0.87           H  
ATOM    657  N   GLY A  46     -35.618 -12.733  14.829  1.00  0.88           N  
ATOM    658  CA  GLY A  46     -36.469 -12.669  16.014  1.00  0.88           C  
ATOM    659  C   GLY A  46     -36.418 -11.331  16.735  1.00  0.88           C  
ATOM    660  O   GLY A  46     -35.527 -10.510  16.515  1.00  0.88           O  
ATOM    661  H   GLY A  46     -35.395 -11.881  14.310  1.00  0.88           H  
ATOM    662 1HA  GLY A  46     -37.498 -12.889  15.730  1.00  0.88           H  
ATOM    663 2HA  GLY A  46     -36.165 -13.449  16.708  1.00  0.88           H  
ATOM    664  N   ASP A  47     -37.402 -11.103  17.590  1.00  0.90           N  
ATOM    665  CA  ASP A  47     -37.435  -9.895  18.393  1.00  0.90           C  
ATOM    666  C   ASP A  47     -36.329  -9.885  19.447  1.00  0.90           C  
ATOM    667  O   ASP A  47     -35.991 -10.940  19.994  1.00  0.90           O  
ATOM    668  CB  ASP A  47     -38.798  -9.751  19.063  1.00  0.90           C  
ATOM    669  CG  ASP A  47     -39.918  -9.411  18.077  1.00  0.90           C  
ATOM    670  OD1 ASP A  47     -39.616  -9.155  16.934  1.00  0.90           O  
ATOM    671  OD2 ASP A  47     -41.054  -9.406  18.471  1.00  0.90           O  
ATOM    672  H   ASP A  47     -38.124 -11.801  17.712  1.00  0.90           H  
ATOM    673  HA  ASP A  47     -37.269  -9.045  17.751  1.00  0.90           H  
ATOM    674 1HB  ASP A  47     -39.051 -10.678  19.582  1.00  0.90           H  
ATOM    675 2HB  ASP A  47     -38.739  -8.972  19.808  1.00  0.90           H  
ATOM    676  N   ILE A  48     -35.790  -8.714  19.753  1.00  0.93           N  
ATOM    677  CA  ILE A  48     -34.846  -8.587  20.848  1.00  0.93           C  
ATOM    678  C   ILE A  48     -35.334  -7.499  21.793  1.00  0.93           C  
ATOM    679  O   ILE A  48     -35.638  -6.383  21.363  1.00  0.93           O  
ATOM    680  CB  ILE A  48     -33.412  -8.269  20.367  1.00  0.93           C  
ATOM    681  CG1 ILE A  48     -32.901  -9.371  19.420  1.00  0.93           C  
ATOM    682  CG2 ILE A  48     -32.479  -8.174  21.581  1.00  0.93           C  
ATOM    683  CD1 ILE A  48     -31.578  -9.061  18.784  1.00  0.93           C  
ATOM    684  H   ILE A  48     -36.052  -7.895  19.209  1.00  0.93           H  
ATOM    685  HA  ILE A  48     -34.815  -9.526  21.399  1.00  0.93           H  
ATOM    686  HB  ILE A  48     -33.410  -7.323  19.821  1.00  0.93           H  
ATOM    687 1HG1 ILE A  48     -32.814 -10.302  19.979  1.00  0.93           H  
ATOM    688 2HG1 ILE A  48     -33.625  -9.517  18.614  1.00  0.93           H  
ATOM    689 1HG2 ILE A  48     -31.474  -7.948  21.255  1.00  0.93           H  
ATOM    690 2HG2 ILE A  48     -32.819  -7.404  22.249  1.00  0.93           H  
ATOM    691 3HG2 ILE A  48     -32.485  -9.123  22.109  1.00  0.93           H  
ATOM    692 1HD1 ILE A  48     -31.300  -9.886  18.142  1.00  0.93           H  
ATOM    693 2HD1 ILE A  48     -31.652  -8.150  18.202  1.00  0.93           H  
ATOM    694 3HD1 ILE A  48     -30.832  -8.936  19.556  1.00  0.93           H  
ATOM    695  N   SER A  49     -35.455  -7.833  23.066  1.00  0.99           N  
ATOM    696  CA  SER A  49     -35.886  -6.875  24.075  1.00  0.99           C  
ATOM    697  C   SER A  49     -34.658  -6.275  24.732  1.00  0.99           C  
ATOM    698  O   SER A  49     -33.872  -7.018  25.340  1.00  0.99           O  
ATOM    699  CB  SER A  49     -36.785  -7.547  25.095  1.00  0.99           C  
ATOM    700  OG  SER A  49     -37.094  -6.677  26.143  1.00  0.99           O  
ATOM    701  H   SER A  49     -35.216  -8.770  23.343  1.00  0.99           H  
ATOM    702  HA  SER A  49     -36.440  -6.075  23.596  1.00  0.99           H  
ATOM    703 1HB  SER A  49     -37.700  -7.877  24.611  1.00  0.99           H  
ATOM    704 2HB  SER A  49     -36.310  -8.419  25.489  1.00  0.99           H  
ATOM    705  HG  SER A  49     -37.611  -5.967  25.748  1.00  0.99           H  
ATOM    706  N   VAL A  50     -34.468  -4.959  24.583  1.00  1.08           N  
ATOM    707  CA  VAL A  50     -33.263  -4.321  25.099  1.00  1.08           C  
ATOM    708  C   VAL A  50     -33.565  -3.238  26.125  1.00  1.08           C  
ATOM    709  O   VAL A  50     -34.556  -2.512  26.029  1.00  1.08           O  
ATOM    710  CB  VAL A  50     -32.462  -3.673  23.954  1.00  1.08           C  
ATOM    711  CG1 VAL A  50     -32.035  -4.721  22.923  1.00  1.08           C  
ATOM    712  CG2 VAL A  50     -33.275  -2.550  23.308  1.00  1.08           C  
ATOM    713  H   VAL A  50     -35.165  -4.409  24.079  1.00  1.08           H  
ATOM    714  HA  VAL A  50     -32.642  -5.079  25.577  1.00  1.08           H  
ATOM    715  HB  VAL A  50     -31.580  -3.273  24.372  1.00  1.08           H  
ATOM    716 1HG1 VAL A  50     -31.436  -4.250  22.145  1.00  1.08           H  
ATOM    717 2HG1 VAL A  50     -31.446  -5.495  23.415  1.00  1.08           H  
ATOM    718 3HG1 VAL A  50     -32.924  -5.157  22.475  1.00  1.08           H  
ATOM    719 1HG2 VAL A  50     -32.687  -2.077  22.523  1.00  1.08           H  
ATOM    720 2HG2 VAL A  50     -34.186  -2.962  22.876  1.00  1.08           H  
ATOM    721 3HG2 VAL A  50     -33.530  -1.808  24.066  1.00  1.08           H  
ATOM    722  N   VAL A  51     -32.671  -3.094  27.084  1.00  1.24           N  
ATOM    723  CA  VAL A  51     -32.814  -2.116  28.144  1.00  1.24           C  
ATOM    724  C   VAL A  51     -31.865  -0.929  27.967  1.00  1.24           C  
ATOM    725  O   VAL A  51     -30.652  -1.144  27.944  1.00  1.24           O  
ATOM    726  CB  VAL A  51     -32.508  -2.773  29.478  1.00  1.24           C  
ATOM    727  CG1 VAL A  51     -32.617  -1.765  30.595  1.00  1.24           C  
ATOM    728  CG2 VAL A  51     -33.442  -3.934  29.679  1.00  1.24           C  
ATOM    729  H   VAL A  51     -31.873  -3.725  27.109  1.00  1.24           H  
ATOM    730  HA  VAL A  51     -33.854  -1.825  28.181  1.00  1.24           H  
ATOM    731  HB  VAL A  51     -31.496  -3.118  29.466  1.00  1.24           H  
ATOM    732 1HG1 VAL A  51     -32.376  -2.244  31.540  1.00  1.24           H  
ATOM    733 2HG1 VAL A  51     -31.921  -0.944  30.418  1.00  1.24           H  
ATOM    734 3HG1 VAL A  51     -33.638  -1.376  30.633  1.00  1.24           H  
ATOM    735 1HG2 VAL A  51     -33.217  -4.421  30.624  1.00  1.24           H  
ATOM    736 2HG2 VAL A  51     -34.463  -3.570  29.693  1.00  1.24           H  
ATOM    737 3HG2 VAL A  51     -33.316  -4.650  28.865  1.00  1.24           H  
ATOM    738  N   PRO A  52     -32.372   0.317  27.894  1.00  1.46           N  
ATOM    739  CA  PRO A  52     -31.634   1.568  27.727  1.00  1.46           C  
ATOM    740  C   PRO A  52     -30.596   1.836  28.800  1.00  1.46           C  
ATOM    741  O   PRO A  52     -30.756   1.462  29.965  1.00  1.46           O  
ATOM    742  CB  PRO A  52     -32.736   2.619  27.860  1.00  1.46           C  
ATOM    743  CG  PRO A  52     -34.009   1.925  27.448  1.00  1.46           C  
ATOM    744  CD  PRO A  52     -33.857   0.513  27.903  1.00  1.46           C  
ATOM    745  HA  PRO A  52     -31.161   1.594  26.738  1.00  1.46           H  
ATOM    746 1HB  PRO A  52     -32.780   2.949  28.904  1.00  1.46           H  
ATOM    747 2HB  PRO A  52     -32.493   3.507  27.266  1.00  1.46           H  
ATOM    748 1HG  PRO A  52     -34.870   2.416  27.936  1.00  1.46           H  
ATOM    749 2HG  PRO A  52     -34.181   1.998  26.377  1.00  1.46           H  
ATOM    750 1HD  PRO A  52     -34.287   0.371  28.911  1.00  1.46           H  
ATOM    751 2HD  PRO A  52     -34.356  -0.095  27.133  1.00  1.46           H  
ATOM    752  N   LEU A  53     -29.543   2.561  28.425  1.00  1.74           N  
ATOM    753  CA  LEU A  53     -28.486   2.897  29.378  1.00  1.74           C  
ATOM    754  C   LEU A  53     -28.896   4.088  30.239  1.00  1.74           C  
ATOM    755  O   LEU A  53     -28.374   5.194  30.105  1.00  1.74           O  
ATOM    756  CB  LEU A  53     -27.196   3.219  28.609  1.00  1.74           C  
ATOM    757  CG  LEU A  53     -25.890   3.287  29.421  1.00  1.74           C  
ATOM    758  CD1 LEU A  53     -25.558   1.891  29.964  1.00  1.74           C  
ATOM    759  CD2 LEU A  53     -24.782   3.806  28.527  1.00  1.74           C  
ATOM    760  H   LEU A  53     -29.454   2.854  27.457  1.00  1.74           H  
ATOM    761  HA  LEU A  53     -28.319   2.068  30.041  1.00  1.74           H  
ATOM    762 1HB  LEU A  53     -27.063   2.458  27.836  1.00  1.74           H  
ATOM    763 2HB  LEU A  53     -27.325   4.181  28.115  1.00  1.74           H  
ATOM    764  HG  LEU A  53     -26.015   3.959  30.272  1.00  1.74           H  
ATOM    765 1HD1 LEU A  53     -24.634   1.930  30.542  1.00  1.74           H  
ATOM    766 2HD1 LEU A  53     -26.363   1.561  30.603  1.00  1.74           H  
ATOM    767 3HD1 LEU A  53     -25.433   1.190  29.134  1.00  1.74           H  
ATOM    768 1HD2 LEU A  53     -23.850   3.857  29.090  1.00  1.74           H  
ATOM    769 2HD2 LEU A  53     -24.665   3.147  27.695  1.00  1.74           H  
ATOM    770 3HD2 LEU A  53     -25.042   4.800  28.164  1.00  1.74           H  
ATOM    771  N   LEU A  54     -29.851   3.821  31.123  1.00  2.06           N  
ATOM    772  CA  LEU A  54     -30.441   4.811  32.008  1.00  2.06           C  
ATOM    773  C   LEU A  54     -30.484   4.379  33.473  1.00  2.06           C  
ATOM    774  O   LEU A  54     -30.588   3.188  33.762  1.00  2.06           O  
ATOM    775  CB  LEU A  54     -31.876   5.108  31.577  1.00  2.06           C  
ATOM    776  CG  LEU A  54     -32.064   5.736  30.227  1.00  2.06           C  
ATOM    777  CD1 LEU A  54     -33.543   5.763  29.911  1.00  2.06           C  
ATOM    778  CD2 LEU A  54     -31.481   7.134  30.251  1.00  2.06           C  
ATOM    779  H   LEU A  54     -30.205   2.864  31.121  1.00  2.06           H  
ATOM    780  HA  LEU A  54     -29.851   5.711  31.894  1.00  2.06           H  
ATOM    781 1HB  LEU A  54     -32.423   4.161  31.558  1.00  2.06           H  
ATOM    782 2HB  LEU A  54     -32.339   5.730  32.304  1.00  2.06           H  
ATOM    783  HG  LEU A  54     -31.562   5.144  29.465  1.00  2.06           H  
ATOM    784 1HD1 LEU A  54     -33.701   6.214  28.932  1.00  2.06           H  
ATOM    785 2HD1 LEU A  54     -33.934   4.749  29.909  1.00  2.06           H  
ATOM    786 3HD1 LEU A  54     -34.064   6.348  30.669  1.00  2.06           H  
ATOM    787 1HD2 LEU A  54     -31.616   7.601  29.276  1.00  2.06           H  
ATOM    788 2HD2 LEU A  54     -31.986   7.727  31.011  1.00  2.06           H  
ATOM    789 3HD2 LEU A  54     -30.414   7.077  30.482  1.00  2.06           H  
ATOM    790  N   PRO A  55     -30.433   5.328  34.424  1.00  2.32           N  
ATOM    791  CA  PRO A  55     -30.669   5.152  35.848  1.00  2.32           C  
ATOM    792  C   PRO A  55     -32.159   5.247  36.210  1.00  2.32           C  
ATOM    793  O   PRO A  55     -32.504   5.591  37.340  1.00  2.32           O  
ATOM    794  CB  PRO A  55     -29.864   6.305  36.444  1.00  2.32           C  
ATOM    795  CG  PRO A  55     -30.017   7.410  35.441  1.00  2.32           C  
ATOM    796  CD  PRO A  55     -30.005   6.709  34.077  1.00  2.32           C  
ATOM    797  HA  PRO A  55     -30.258   4.182  36.164  1.00  2.32           H  
ATOM    798 1HB  PRO A  55     -30.269   6.571  37.431  1.00  2.32           H  
ATOM    799 2HB  PRO A  55     -28.819   6.000  36.594  1.00  2.32           H  
ATOM    800 1HG  PRO A  55     -30.949   7.939  35.645  1.00  2.32           H  
ATOM    801 2HG  PRO A  55     -29.208   8.144  35.553  1.00  2.32           H  
ATOM    802 1HD  PRO A  55     -30.714   7.197  33.405  1.00  2.32           H  
ATOM    803 2HD  PRO A  55     -28.977   6.712  33.679  1.00  2.32           H  
ATOM    804  N   TYR A  56     -33.037   4.996  35.235  1.00  2.42           N  
ATOM    805  CA  TYR A  56     -34.475   5.131  35.430  1.00  2.42           C  
ATOM    806  C   TYR A  56     -35.211   3.836  35.110  1.00  2.42           C  
ATOM    807  O   TYR A  56     -34.763   3.033  34.285  1.00  2.42           O  
ATOM    808  CB  TYR A  56     -35.052   6.242  34.547  1.00  2.42           C  
ATOM    809  CG  TYR A  56     -34.478   7.615  34.799  1.00  2.42           C  
ATOM    810  CD1 TYR A  56     -33.449   8.089  34.011  1.00  2.42           C  
ATOM    811  CD2 TYR A  56     -34.966   8.390  35.833  1.00  2.42           C  
ATOM    812  CE1 TYR A  56     -32.913   9.334  34.238  1.00  2.42           C  
ATOM    813  CE2 TYR A  56     -34.428   9.638  36.071  1.00  2.42           C  
ATOM    814  CZ  TYR A  56     -33.405  10.112  35.277  1.00  2.42           C  
ATOM    815  OH  TYR A  56     -32.870  11.358  35.513  1.00  2.42           O  
ATOM    816  H   TYR A  56     -32.707   4.690  34.335  1.00  2.42           H  
ATOM    817  HA  TYR A  56     -34.665   5.371  36.476  1.00  2.42           H  
ATOM    818 1HB  TYR A  56     -34.878   5.990  33.498  1.00  2.42           H  
ATOM    819 2HB  TYR A  56     -36.130   6.294  34.692  1.00  2.42           H  
ATOM    820  HD1 TYR A  56     -33.070   7.491  33.211  1.00  2.42           H  
ATOM    821  HD2 TYR A  56     -35.772   8.014  36.462  1.00  2.42           H  
ATOM    822  HE1 TYR A  56     -32.104   9.704  33.608  1.00  2.42           H  
ATOM    823  HE2 TYR A  56     -34.812  10.250  36.888  1.00  2.42           H  
ATOM    824  HH  TYR A  56     -33.323  11.765  36.255  1.00  2.42           H  
ATOM    825  N   GLY A  57     -36.395   3.659  35.705  1.00  2.31           N  
ATOM    826  CA  GLY A  57     -37.248   2.487  35.454  1.00  2.31           C  
ATOM    827  C   GLY A  57     -37.932   2.548  34.082  1.00  2.31           C  
ATOM    828  O   GLY A  57     -39.152   2.648  33.976  1.00  2.31           O  
ATOM    829  H   GLY A  57     -36.711   4.355  36.365  1.00  2.31           H  
ATOM    830 1HA  GLY A  57     -36.645   1.582  35.522  1.00  2.31           H  
ATOM    831 2HA  GLY A  57     -38.006   2.421  36.235  1.00  2.31           H  
ATOM    832  N   SER A  58     -37.108   2.481  33.043  1.00  2.03           N  
ATOM    833  CA  SER A  58     -37.487   2.592  31.637  1.00  2.03           C  
ATOM    834  C   SER A  58     -37.907   1.272  30.981  1.00  2.03           C  
ATOM    835  O   SER A  58     -38.184   1.229  29.783  1.00  2.03           O  
ATOM    836  CB  SER A  58     -36.352   3.238  30.874  1.00  2.03           C  
ATOM    837  OG  SER A  58     -35.192   2.446  30.902  1.00  2.03           O  
ATOM    838  H   SER A  58     -36.121   2.392  33.269  1.00  2.03           H  
ATOM    839  HA  SER A  58     -38.343   3.266  31.581  1.00  2.03           H  
ATOM    840 1HB  SER A  58     -36.654   3.410  29.843  1.00  2.03           H  
ATOM    841 2HB  SER A  58     -36.134   4.210  31.318  1.00  2.03           H  
ATOM    842  HG  SER A  58     -34.991   2.294  31.839  1.00  2.03           H  
ATOM    843  N   ALA A  59     -37.938   0.195  31.761  1.00  1.69           N  
ATOM    844  CA  ALA A  59     -38.313  -1.136  31.276  1.00  1.69           C  
ATOM    845  C   ALA A  59     -37.445  -1.577  30.096  1.00  1.69           C  
ATOM    846  O   ALA A  59     -36.229  -1.695  30.237  1.00  1.69           O  
ATOM    847  CB  ALA A  59     -39.790  -1.159  30.895  1.00  1.69           C  
ATOM    848  H   ALA A  59     -37.702   0.314  32.734  1.00  1.69           H  
ATOM    849  HA  ALA A  59     -38.153  -1.845  32.088  1.00  1.69           H  
ATOM    850 1HB  ALA A  59     -40.069  -2.164  30.579  1.00  1.69           H  
ATOM    851 2HB  ALA A  59     -40.386  -0.876  31.762  1.00  1.69           H  
ATOM    852 3HB  ALA A  59     -39.986  -0.459  30.086  1.00  1.69           H  
ATOM    853  N   ALA A  60     -38.066  -1.871  28.952  1.00  1.40           N  
ATOM    854  CA  ALA A  60     -37.313  -2.338  27.796  1.00  1.40           C  
ATOM    855  C   ALA A  60     -38.020  -1.995  26.488  1.00  1.40           C  
ATOM    856  O   ALA A  60     -39.237  -1.803  26.443  1.00  1.40           O  
ATOM    857  CB  ALA A  60     -37.092  -3.837  27.885  1.00  1.40           C  
ATOM    858  H   ALA A  60     -39.062  -1.754  28.871  1.00  1.40           H  
ATOM    859  HA  ALA A  60     -36.347  -1.834  27.795  1.00  1.40           H  
ATOM    860 1HB  ALA A  60     -36.501  -4.162  27.027  1.00  1.40           H  
ATOM    861 2HB  ALA A  60     -36.562  -4.077  28.799  1.00  1.40           H  
ATOM    862 3HB  ALA A  60     -38.051  -4.349  27.879  1.00  1.40           H  
ATOM    863  N   ILE A  61     -37.233  -1.953  25.423  1.00  1.18           N  
ATOM    864  CA  ILE A  61     -37.682  -1.676  24.068  1.00  1.18           C  
ATOM    865  C   ILE A  61     -37.615  -2.941  23.232  1.00  1.18           C  
ATOM    866  O   ILE A  61     -36.601  -3.635  23.237  1.00  1.18           O  
ATOM    867  CB  ILE A  61     -36.777  -0.615  23.426  1.00  1.18           C  
ATOM    868  CG1 ILE A  61     -36.828   0.679  24.228  1.00  1.18           C  
ATOM    869  CG2 ILE A  61     -37.191  -0.370  21.985  1.00  1.18           C  
ATOM    870  CD1 ILE A  61     -35.766   1.660  23.815  1.00  1.18           C  
ATOM    871  H   ILE A  61     -36.245  -2.125  25.566  1.00  1.18           H  
ATOM    872  HA  ILE A  61     -38.711  -1.320  24.094  1.00  1.18           H  
ATOM    873  HB  ILE A  61     -35.752  -0.965  23.447  1.00  1.18           H  
ATOM    874 1HG1 ILE A  61     -37.805   1.142  24.099  1.00  1.18           H  
ATOM    875 2HG1 ILE A  61     -36.687   0.452  25.286  1.00  1.18           H  
ATOM    876 1HG2 ILE A  61     -36.532   0.372  21.538  1.00  1.18           H  
ATOM    877 2HG2 ILE A  61     -37.125  -1.291  21.424  1.00  1.18           H  
ATOM    878 3HG2 ILE A  61     -38.218  -0.007  21.958  1.00  1.18           H  
ATOM    879 1HD1 ILE A  61     -35.841   2.563  24.420  1.00  1.18           H  
ATOM    880 2HD1 ILE A  61     -34.795   1.203  23.961  1.00  1.18           H  
ATOM    881 3HD1 ILE A  61     -35.890   1.918  22.765  1.00  1.18           H  
ATOM    882  N   VAL A  62     -38.690  -3.283  22.536  1.00  1.04           N  
ATOM    883  CA  VAL A  62     -38.636  -4.502  21.738  1.00  1.04           C  
ATOM    884  C   VAL A  62     -38.455  -4.174  20.267  1.00  1.04           C  
ATOM    885  O   VAL A  62     -39.242  -3.423  19.684  1.00  1.04           O  
ATOM    886  CB  VAL A  62     -39.890  -5.353  21.950  1.00  1.04           C  
ATOM    887  CG1 VAL A  62     -39.796  -6.605  21.087  1.00  1.04           C  
ATOM    888  CG2 VAL A  62     -40.006  -5.703  23.427  1.00  1.04           C  
ATOM    889  H   VAL A  62     -39.520  -2.707  22.551  1.00  1.04           H  
ATOM    890  HA  VAL A  62     -37.782  -5.094  22.048  1.00  1.04           H  
ATOM    891  HB  VAL A  62     -40.771  -4.796  21.633  1.00  1.04           H  
ATOM    892 1HG1 VAL A  62     -40.685  -7.219  21.223  1.00  1.04           H  
ATOM    893 2HG1 VAL A  62     -39.714  -6.325  20.035  1.00  1.04           H  
ATOM    894 3HG1 VAL A  62     -38.911  -7.172  21.381  1.00  1.04           H  
ATOM    895 1HG2 VAL A  62     -40.895  -6.310  23.591  1.00  1.04           H  
ATOM    896 2HG2 VAL A  62     -39.130  -6.255  23.728  1.00  1.04           H  
ATOM    897 3HG2 VAL A  62     -40.079  -4.789  24.018  1.00  1.04           H  
ATOM    898  N   VAL A  63     -37.392  -4.720  19.683  1.00  0.97           N  
ATOM    899  CA  VAL A  63     -37.042  -4.441  18.302  1.00  0.97           C  
ATOM    900  C   VAL A  63     -37.014  -5.714  17.464  1.00  0.97           C  
ATOM    901  O   VAL A  63     -36.396  -6.705  17.855  1.00  0.97           O  
ATOM    902  CB  VAL A  63     -35.647  -3.790  18.258  1.00  0.97           C  
ATOM    903  CG1 VAL A  63     -35.253  -3.473  16.811  1.00  0.97           C  
ATOM    904  CG2 VAL A  63     -35.635  -2.551  19.144  1.00  0.97           C  
ATOM    905  H   VAL A  63     -36.787  -5.324  20.240  1.00  0.97           H  
ATOM    906  HA  VAL A  63     -37.780  -3.756  17.882  1.00  0.97           H  
ATOM    907  HB  VAL A  63     -34.910  -4.501  18.640  1.00  0.97           H  
ATOM    908 1HG1 VAL A  63     -34.265  -3.028  16.788  1.00  0.97           H  
ATOM    909 2HG1 VAL A  63     -35.247  -4.382  16.216  1.00  0.97           H  
ATOM    910 3HG1 VAL A  63     -35.969  -2.771  16.388  1.00  0.97           H  
ATOM    911 1HG2 VAL A  63     -34.651  -2.103  19.134  1.00  0.97           H  
ATOM    912 2HG2 VAL A  63     -36.366  -1.831  18.777  1.00  0.97           H  
ATOM    913 3HG2 VAL A  63     -35.882  -2.837  20.165  1.00  0.97           H  
ATOM    914  N   THR A  64     -37.678  -5.711  16.313  1.00  0.96           N  
ATOM    915  CA  THR A  64     -37.637  -6.902  15.465  1.00  0.96           C  
ATOM    916  C   THR A  64     -36.359  -6.875  14.652  1.00  0.96           C  
ATOM    917  O   THR A  64     -36.097  -5.883  13.969  1.00  0.96           O  
ATOM    918  CB  THR A  64     -38.841  -6.981  14.517  1.00  0.96           C  
ATOM    919  OG1 THR A  64     -40.056  -7.023  15.280  1.00  0.96           O  
ATOM    920  CG2 THR A  64     -38.738  -8.241  13.664  1.00  0.96           C  
ATOM    921  H   THR A  64     -38.192  -4.891  16.022  1.00  0.96           H  
ATOM    922  HA  THR A  64     -37.637  -7.790  16.080  1.00  0.96           H  
ATOM    923  HB  THR A  64     -38.857  -6.105  13.871  1.00  0.96           H  
ATOM    924  HG1 THR A  64     -40.042  -7.826  15.865  1.00  0.96           H  
ATOM    925 1HG2 THR A  64     -39.594  -8.299  12.995  1.00  0.96           H  
ATOM    926 2HG2 THR A  64     -37.821  -8.216  13.078  1.00  0.96           H  
ATOM    927 3HG2 THR A  64     -38.727  -9.115  14.323  1.00  0.96           H  
ATOM    928  N   VAL A  65     -35.553  -7.939  14.717  1.00  0.97           N  
ATOM    929  CA  VAL A  65     -34.302  -7.937  13.982  1.00  0.97           C  
ATOM    930  C   VAL A  65     -34.191  -9.134  13.020  1.00  0.97           C  
ATOM    931  O   VAL A  65     -34.485 -10.285  13.366  1.00  0.97           O  
ATOM    932  CB  VAL A  65     -33.122  -7.908  14.984  1.00  0.97           C  
ATOM    933  CG1 VAL A  65     -31.787  -7.897  14.258  1.00  0.97           C  
ATOM    934  CG2 VAL A  65     -33.240  -6.691  15.873  1.00  0.97           C  
ATOM    935  H   VAL A  65     -35.778  -8.742  15.309  1.00  0.97           H  
ATOM    936  HA  VAL A  65     -34.252  -7.024  13.388  1.00  0.97           H  
ATOM    937  HB  VAL A  65     -33.155  -8.814  15.600  1.00  0.97           H  
ATOM    938 1HG1 VAL A  65     -30.970  -7.884  14.980  1.00  0.97           H  
ATOM    939 2HG1 VAL A  65     -31.708  -8.776  13.648  1.00  0.97           H  
ATOM    940 3HG1 VAL A  65     -31.724  -7.010  13.632  1.00  0.97           H  
ATOM    941 1HG2 VAL A  65     -32.424  -6.699  16.567  1.00  0.97           H  
ATOM    942 2HG2 VAL A  65     -33.199  -5.784  15.264  1.00  0.97           H  
ATOM    943 3HG2 VAL A  65     -34.175  -6.717  16.425  1.00  0.97           H  
ATOM    944  N   ALA A  66     -33.816  -8.848  11.776  1.00  1.01           N  
ATOM    945  CA  ALA A  66     -33.596  -9.886  10.771  1.00  1.01           C  
ATOM    946  C   ALA A  66     -32.238 -10.526  11.001  1.00  1.01           C  
ATOM    947  O   ALA A  66     -31.343  -9.885  11.550  1.00  1.01           O  
ATOM    948  CB  ALA A  66     -33.661  -9.307   9.373  1.00  1.01           C  
ATOM    949  H   ALA A  66     -33.640  -7.883  11.534  1.00  1.01           H  
ATOM    950  HA  ALA A  66     -34.362 -10.653  10.887  1.00  1.01           H  
ATOM    951 1HB  ALA A  66     -33.494 -10.102   8.646  1.00  1.01           H  
ATOM    952 2HB  ALA A  66     -34.639  -8.859   9.206  1.00  1.01           H  
ATOM    953 3HB  ALA A  66     -32.887  -8.549   9.261  1.00  1.01           H  
ATOM    954  N   ALA A  67     -32.033 -11.760  10.569  1.00  1.06           N  
ATOM    955  CA  ALA A  67     -30.683 -12.285  10.720  1.00  1.06           C  
ATOM    956  C   ALA A  67     -29.727 -11.373   9.962  1.00  1.06           C  
ATOM    957  O   ALA A  67     -30.003 -11.014   8.815  1.00  1.06           O  
ATOM    958  CB  ALA A  67     -30.589 -13.701  10.192  1.00  1.06           C  
ATOM    959  H   ALA A  67     -32.765 -12.302  10.133  1.00  1.06           H  
ATOM    960  HA  ALA A  67     -30.418 -12.266  11.779  1.00  1.06           H  
ATOM    961 1HB  ALA A  67     -29.571 -14.070  10.326  1.00  1.06           H  
ATOM    962 2HB  ALA A  67     -31.277 -14.338  10.723  1.00  1.06           H  
ATOM    963 3HB  ALA A  67     -30.844 -13.709   9.136  1.00  1.06           H  
ATOM    964  N   GLY A  68     -28.598 -11.017  10.571  1.00  1.13           N  
ATOM    965  CA  GLY A  68     -27.616 -10.154   9.927  1.00  1.13           C  
ATOM    966  C   GLY A  68     -27.917  -8.667  10.154  1.00  1.13           C  
ATOM    967  O   GLY A  68     -27.133  -7.800   9.756  1.00  1.13           O  
ATOM    968  H   GLY A  68     -28.395 -11.312  11.526  1.00  1.13           H  
ATOM    969 1HA  GLY A  68     -26.631 -10.390  10.321  1.00  1.13           H  
ATOM    970 2HA  GLY A  68     -27.594 -10.366   8.860  1.00  1.13           H  
ATOM    971  N   GLY A  69     -29.060  -8.370  10.775  1.00  1.19           N  
ATOM    972  CA  GLY A  69     -29.463  -7.004  11.041  1.00  1.19           C  
ATOM    973  C   GLY A  69     -28.951  -6.542  12.393  1.00  1.19           C  
ATOM    974  O   GLY A  69     -28.260  -7.282  13.102  1.00  1.19           O  
ATOM    975  H   GLY A  69     -29.687  -9.117  11.067  1.00  1.19           H  
ATOM    976 1HA  GLY A  69     -29.085  -6.348  10.257  1.00  1.19           H  
ATOM    977 2HA  GLY A  69     -30.550  -6.943  11.019  1.00  1.19           H  
ATOM    978  N   PHE A  70     -29.360  -5.341  12.784  1.00  1.25           N  
ATOM    979  CA  PHE A  70     -28.904  -4.774  14.040  1.00  1.25           C  
ATOM    980  C   PHE A  70     -29.874  -3.780  14.663  1.00  1.25           C  
ATOM    981  O   PHE A  70     -30.779  -3.263  14.003  1.00  1.25           O  
ATOM    982  CB  PHE A  70     -27.545  -4.093  13.817  1.00  1.25           C  
ATOM    983  CG  PHE A  70     -27.597  -2.981  12.829  1.00  1.25           C  
ATOM    984  CD1 PHE A  70     -27.811  -1.672  13.228  1.00  1.25           C  
ATOM    985  CD2 PHE A  70     -27.428  -3.248  11.476  1.00  1.25           C  
ATOM    986  CE1 PHE A  70     -27.858  -0.653  12.293  1.00  1.25           C  
ATOM    987  CE2 PHE A  70     -27.474  -2.235  10.546  1.00  1.25           C  
ATOM    988  CZ  PHE A  70     -27.691  -0.935  10.955  1.00  1.25           C  
ATOM    989  H   PHE A  70     -29.955  -4.793  12.179  1.00  1.25           H  
ATOM    990  HA  PHE A  70     -28.777  -5.593  14.745  1.00  1.25           H  
ATOM    991 1HB  PHE A  70     -27.180  -3.695  14.766  1.00  1.25           H  
ATOM    992 2HB  PHE A  70     -26.823  -4.825  13.472  1.00  1.25           H  
ATOM    993  HD1 PHE A  70     -27.943  -1.455  14.287  1.00  1.25           H  
ATOM    994  HD2 PHE A  70     -27.254  -4.277  11.152  1.00  1.25           H  
ATOM    995  HE1 PHE A  70     -28.026   0.368  12.603  1.00  1.25           H  
ATOM    996  HE2 PHE A  70     -27.340  -2.459   9.487  1.00  1.25           H  
ATOM    997  HZ  PHE A  70     -27.727  -0.133  10.219  1.00  1.25           H  
ATOM    998  N   VAL A  71     -29.637  -3.500  15.940  1.00  1.30           N  
ATOM    999  CA  VAL A  71     -30.371  -2.529  16.712  1.00  1.30           C  
ATOM   1000  C   VAL A  71     -29.459  -1.330  17.025  1.00  1.30           C  
ATOM   1001  O   VAL A  71     -28.584  -1.428  17.899  1.00  1.30           O  
ATOM   1002  CB  VAL A  71     -30.767  -3.121  18.067  1.00  1.30           C  
ATOM   1003  CG1 VAL A  71     -31.554  -2.095  18.837  1.00  1.30           C  
ATOM   1004  CG2 VAL A  71     -31.506  -4.422  17.897  1.00  1.30           C  
ATOM   1005  H   VAL A  71     -28.905  -4.016  16.399  1.00  1.30           H  
ATOM   1006  HA  VAL A  71     -31.264  -2.255  16.165  1.00  1.30           H  
ATOM   1007  HB  VAL A  71     -29.865  -3.306  18.637  1.00  1.30           H  
ATOM   1008 1HG1 VAL A  71     -31.804  -2.481  19.825  1.00  1.30           H  
ATOM   1009 2HG1 VAL A  71     -30.950  -1.209  18.931  1.00  1.30           H  
ATOM   1010 3HG1 VAL A  71     -32.463  -1.857  18.295  1.00  1.30           H  
ATOM   1011 1HG2 VAL A  71     -31.761  -4.835  18.875  1.00  1.30           H  
ATOM   1012 2HG2 VAL A  71     -32.407  -4.255  17.331  1.00  1.30           H  
ATOM   1013 3HG2 VAL A  71     -30.860  -5.124  17.363  1.00  1.30           H  
ATOM   1014  N   PRO A  72     -29.645  -0.169  16.374  1.00  1.32           N  
ATOM   1015  CA  PRO A  72     -28.820   1.027  16.505  1.00  1.32           C  
ATOM   1016  C   PRO A  72     -29.178   1.812  17.761  1.00  1.32           C  
ATOM   1017  O   PRO A  72     -29.699   2.924  17.689  1.00  1.32           O  
ATOM   1018  CB  PRO A  72     -29.167   1.798  15.235  1.00  1.32           C  
ATOM   1019  CG  PRO A  72     -30.612   1.429  14.961  1.00  1.32           C  
ATOM   1020  CD  PRO A  72     -30.748  -0.026  15.407  1.00  1.32           C  
ATOM   1021  HA  PRO A  72     -27.759   0.738  16.517  1.00  1.32           H  
ATOM   1022 1HB  PRO A  72     -29.033   2.876  15.408  1.00  1.32           H  
ATOM   1023 2HB  PRO A  72     -28.486   1.521  14.434  1.00  1.32           H  
ATOM   1024 1HG  PRO A  72     -31.285   2.105  15.512  1.00  1.32           H  
ATOM   1025 2HG  PRO A  72     -30.837   1.560  13.891  1.00  1.32           H  
ATOM   1026 1HD  PRO A  72     -31.724  -0.149  15.900  1.00  1.32           H  
ATOM   1027 2HD  PRO A  72     -30.613  -0.706  14.548  1.00  1.32           H  
ATOM   1028  N   PHE A  73     -28.925   1.202  18.906  1.00  1.31           N  
ATOM   1029  CA  PHE A  73     -29.309   1.767  20.191  1.00  1.31           C  
ATOM   1030  C   PHE A  73     -28.346   1.354  21.282  1.00  1.31           C  
ATOM   1031  O   PHE A  73     -27.930   0.206  21.313  1.00  1.31           O  
ATOM   1032  CB  PHE A  73     -30.725   1.301  20.531  1.00  1.31           C  
ATOM   1033  CG  PHE A  73     -31.251   1.791  21.796  1.00  1.31           C  
ATOM   1034  CD1 PHE A  73     -31.600   3.109  21.944  1.00  1.31           C  
ATOM   1035  CD2 PHE A  73     -31.433   0.925  22.841  1.00  1.31           C  
ATOM   1036  CE1 PHE A  73     -32.105   3.558  23.129  1.00  1.31           C  
ATOM   1037  CE2 PHE A  73     -31.936   1.355  24.023  1.00  1.31           C  
ATOM   1038  CZ  PHE A  73     -32.271   2.687  24.165  1.00  1.31           C  
ATOM   1039  H   PHE A  73     -28.484   0.285  18.866  1.00  1.31           H  
ATOM   1040  HA  PHE A  73     -29.296   2.854  20.114  1.00  1.31           H  
ATOM   1041 1HB  PHE A  73     -31.410   1.591  19.735  1.00  1.31           H  
ATOM   1042 2HB  PHE A  73     -30.725   0.226  20.592  1.00  1.31           H  
ATOM   1043  HD1 PHE A  73     -31.464   3.795  21.107  1.00  1.31           H  
ATOM   1044  HD2 PHE A  73     -31.170  -0.110  22.704  1.00  1.31           H  
ATOM   1045  HE1 PHE A  73     -32.378   4.605  23.246  1.00  1.31           H  
ATOM   1046  HE2 PHE A  73     -32.074   0.653  24.844  1.00  1.31           H  
ATOM   1047  HZ  PHE A  73     -32.671   3.054  25.082  1.00  1.31           H  
ATOM   1048  N   MET A  74     -27.975   2.278  22.169  1.00  1.28           N  
ATOM   1049  CA  MET A  74     -27.110   1.921  23.294  1.00  1.28           C  
ATOM   1050  C   MET A  74     -27.879   1.216  24.405  1.00  1.28           C  
ATOM   1051  O   MET A  74     -28.747   1.795  25.067  1.00  1.28           O  
ATOM   1052  CB  MET A  74     -26.369   3.145  23.810  1.00  1.28           C  
ATOM   1053  CG  MET A  74     -25.395   3.742  22.807  1.00  1.28           C  
ATOM   1054  SD  MET A  74     -23.995   2.615  22.504  1.00  1.28           S  
ATOM   1055  CE  MET A  74     -24.457   1.830  20.991  1.00  1.28           C  
ATOM   1056  H   MET A  74     -28.325   3.221  22.085  1.00  1.28           H  
ATOM   1057  HA  MET A  74     -26.361   1.219  22.933  1.00  1.28           H  
ATOM   1058 1HB  MET A  74     -27.089   3.916  24.082  1.00  1.28           H  
ATOM   1059 2HB  MET A  74     -25.820   2.886  24.708  1.00  1.28           H  
ATOM   1060 1HG  MET A  74     -25.904   3.924  21.860  1.00  1.28           H  
ATOM   1061 2HG  MET A  74     -25.006   4.690  23.180  1.00  1.28           H  
ATOM   1062 1HE  MET A  74     -23.690   1.116  20.714  1.00  1.28           H  
ATOM   1063 2HE  MET A  74     -25.399   1.306  21.129  1.00  1.28           H  
ATOM   1064 3HE  MET A  74     -24.562   2.576  20.206  1.00  1.28           H  
ATOM   1065  N   VAL A  75     -27.475  -0.025  24.625  1.00  1.24           N  
ATOM   1066  CA  VAL A  75     -28.087  -0.971  25.535  1.00  1.24           C  
ATOM   1067  C   VAL A  75     -27.251  -1.302  26.761  1.00  1.24           C  
ATOM   1068  O   VAL A  75     -26.047  -1.528  26.659  1.00  1.24           O  
ATOM   1069  CB  VAL A  75     -28.356  -2.264  24.741  1.00  1.24           C  
ATOM   1070  CG1 VAL A  75     -28.917  -3.323  25.600  1.00  1.24           C  
ATOM   1071  CG2 VAL A  75     -29.289  -1.943  23.640  1.00  1.24           C  
ATOM   1072  H   VAL A  75     -26.741  -0.376  24.017  1.00  1.24           H  
ATOM   1073  HA  VAL A  75     -29.039  -0.554  25.868  1.00  1.24           H  
ATOM   1074  HB  VAL A  75     -27.430  -2.636  24.327  1.00  1.24           H  
ATOM   1075 1HG1 VAL A  75     -29.101  -4.215  25.008  1.00  1.24           H  
ATOM   1076 2HG1 VAL A  75     -28.213  -3.557  26.382  1.00  1.24           H  
ATOM   1077 3HG1 VAL A  75     -29.850  -2.975  26.036  1.00  1.24           H  
ATOM   1078 1HG2 VAL A  75     -29.488  -2.831  23.052  1.00  1.24           H  
ATOM   1079 2HG2 VAL A  75     -30.204  -1.565  24.071  1.00  1.24           H  
ATOM   1080 3HG2 VAL A  75     -28.851  -1.193  23.011  1.00  1.24           H  
ATOM   1081  N   ARG A  76     -27.915  -1.300  27.918  1.00  1.22           N  
ATOM   1082  CA  ARG A  76     -27.344  -1.685  29.201  1.00  1.22           C  
ATOM   1083  C   ARG A  76     -27.525  -3.176  29.392  1.00  1.22           C  
ATOM   1084  O   ARG A  76     -26.621  -3.879  29.840  1.00  1.22           O  
ATOM   1085  CB  ARG A  76     -28.050  -1.005  30.343  1.00  1.22           C  
ATOM   1086  CG  ARG A  76     -27.466  -1.304  31.695  1.00  1.22           C  
ATOM   1087  CD  ARG A  76     -28.122  -0.544  32.772  1.00  1.22           C  
ATOM   1088  NE  ARG A  76     -27.613  -0.938  34.075  1.00  1.22           N  
ATOM   1089  CZ  ARG A  76     -28.020  -0.440  35.246  1.00  1.22           C  
ATOM   1090  NH1 ARG A  76     -28.949   0.492  35.297  1.00  1.22           N  
ATOM   1091  NH2 ARG A  76     -27.465  -0.915  36.345  1.00  1.22           N  
ATOM   1092  H   ARG A  76     -28.898  -1.058  27.895  1.00  1.22           H  
ATOM   1093  HA  ARG A  76     -26.281  -1.440  29.214  1.00  1.22           H  
ATOM   1094 1HB  ARG A  76     -28.031   0.021  30.196  1.00  1.22           H  
ATOM   1095 2HB  ARG A  76     -29.101  -1.308  30.356  1.00  1.22           H  
ATOM   1096 1HG  ARG A  76     -27.569  -2.355  31.910  1.00  1.22           H  
ATOM   1097 2HG  ARG A  76     -26.405  -1.045  31.694  1.00  1.22           H  
ATOM   1098 1HD  ARG A  76     -27.936   0.523  32.637  1.00  1.22           H  
ATOM   1099 2HD  ARG A  76     -29.196  -0.731  32.749  1.00  1.22           H  
ATOM   1100  HE  ARG A  76     -26.882  -1.668  34.125  1.00  1.22           H  
ATOM   1101 1HH1 ARG A  76     -29.368   0.840  34.439  1.00  1.22           H  
ATOM   1102 2HH1 ARG A  76     -29.249   0.859  36.186  1.00  1.22           H  
ATOM   1103 1HH2 ARG A  76     -26.747  -1.654  36.245  1.00  1.22           H  
ATOM   1104 2HH2 ARG A  76     -27.738  -0.574  37.251  1.00  1.22           H  
ATOM   1105  N   LYS A  77     -28.732  -3.657  29.084  1.00  1.24           N  
ATOM   1106  CA  LYS A  77     -29.016  -5.085  29.239  1.00  1.24           C  
ATOM   1107  C   LYS A  77     -29.785  -5.656  28.058  1.00  1.24           C  
ATOM   1108  O   LYS A  77     -30.582  -4.963  27.421  1.00  1.24           O  
ATOM   1109  CB  LYS A  77     -29.843  -5.414  30.499  1.00  1.24           C  
ATOM   1110  CG  LYS A  77     -29.240  -5.073  31.822  1.00  1.24           C  
ATOM   1111  CD  LYS A  77     -30.135  -5.533  32.962  1.00  1.24           C  
ATOM   1112  CE  LYS A  77     -29.522  -5.191  34.313  1.00  1.24           C  
ATOM   1113  NZ  LYS A  77     -30.384  -5.614  35.449  1.00  1.24           N  
ATOM   1114  H   LYS A  77     -29.435  -3.013  28.722  1.00  1.24           H  
ATOM   1115  HA  LYS A  77     -28.068  -5.602  29.289  1.00  1.24           H  
ATOM   1116 1HB  LYS A  77     -30.807  -4.966  30.446  1.00  1.24           H  
ATOM   1117 2HB  LYS A  77     -30.007  -6.498  30.520  1.00  1.24           H  
ATOM   1118 1HG  LYS A  77     -28.285  -5.553  31.910  1.00  1.24           H  
ATOM   1119 2HG  LYS A  77     -29.107  -4.008  31.897  1.00  1.24           H  
ATOM   1120 1HD  LYS A  77     -31.116  -5.065  32.875  1.00  1.24           H  
ATOM   1121 2HD  LYS A  77     -30.256  -6.618  32.897  1.00  1.24           H  
ATOM   1122 1HE  LYS A  77     -28.573  -5.698  34.398  1.00  1.24           H  
ATOM   1123 2HE  LYS A  77     -29.353  -4.114  34.370  1.00  1.24           H  
ATOM   1124 1HZ  LYS A  77     -29.921  -5.372  36.316  1.00  1.24           H  
ATOM   1125 2HZ  LYS A  77     -31.273  -5.143  35.397  1.00  1.24           H  
ATOM   1126 3HZ  LYS A  77     -30.524  -6.613  35.407  1.00  1.24           H  
ATOM   1127  N   VAL A  78     -29.595  -6.941  27.798  1.00  1.29           N  
ATOM   1128  CA  VAL A  78     -30.444  -7.609  26.809  1.00  1.29           C  
ATOM   1129  C   VAL A  78     -31.307  -8.621  27.522  1.00  1.29           C  
ATOM   1130  O   VAL A  78     -30.791  -9.501  28.190  1.00  1.29           O  
ATOM   1131  CB  VAL A  78     -29.640  -8.329  25.702  1.00  1.29           C  
ATOM   1132  CG1 VAL A  78     -30.599  -9.054  24.758  1.00  1.29           C  
ATOM   1133  CG2 VAL A  78     -28.846  -7.326  24.881  1.00  1.29           C  
ATOM   1134  H   VAL A  78     -28.892  -7.452  28.344  1.00  1.29           H  
ATOM   1135  HA  VAL A  78     -31.095  -6.875  26.334  1.00  1.29           H  
ATOM   1136  HB  VAL A  78     -28.978  -9.058  26.162  1.00  1.29           H  
ATOM   1137 1HG1 VAL A  78     -30.032  -9.561  23.988  1.00  1.29           H  
ATOM   1138 2HG1 VAL A  78     -31.178  -9.787  25.320  1.00  1.29           H  
ATOM   1139 3HG1 VAL A  78     -31.271  -8.328  24.303  1.00  1.29           H  
ATOM   1140 1HG2 VAL A  78     -28.287  -7.845  24.099  1.00  1.29           H  
ATOM   1141 2HG2 VAL A  78     -29.532  -6.615  24.425  1.00  1.29           H  
ATOM   1142 3HG2 VAL A  78     -28.173  -6.811  25.514  1.00  1.29           H  
ATOM   1143  N   ASN A  79     -32.621  -8.488  27.400  1.00  1.37           N  
ATOM   1144  CA  ASN A  79     -33.528  -9.426  28.049  1.00  1.37           C  
ATOM   1145  C   ASN A  79     -34.010 -10.478  27.075  1.00  1.37           C  
ATOM   1146  O   ASN A  79     -34.128 -11.654  27.432  1.00  1.37           O  
ATOM   1147  CB  ASN A  79     -34.704  -8.724  28.704  1.00  1.37           C  
ATOM   1148  CG  ASN A  79     -34.342  -7.941  29.948  1.00  1.37           C  
ATOM   1149  OD1 ASN A  79     -33.482  -8.355  30.743  1.00  1.37           O  
ATOM   1150  ND2 ASN A  79     -35.017  -6.843  30.171  1.00  1.37           N  
ATOM   1151  H   ASN A  79     -32.998  -7.750  26.811  1.00  1.37           H  
ATOM   1152  HA  ASN A  79     -32.980  -9.955  28.829  1.00  1.37           H  
ATOM   1153 1HB  ASN A  79     -35.152  -8.035  27.979  1.00  1.37           H  
ATOM   1154 2HB  ASN A  79     -35.464  -9.462  28.957  1.00  1.37           H  
ATOM   1155 1HD2 ASN A  79     -34.849  -6.320  31.012  1.00  1.37           H  
ATOM   1156 2HD2 ASN A  79     -35.721  -6.541  29.526  1.00  1.37           H  
ATOM   1157  N   ALA A  80     -34.308 -10.062  25.840  1.00  1.42           N  
ATOM   1158  CA  ALA A  80     -34.792 -11.027  24.855  1.00  1.42           C  
ATOM   1159  C   ALA A  80     -35.852 -11.936  25.498  1.00  1.42           C  
ATOM   1160  O   ALA A  80     -36.980 -11.502  25.757  1.00  1.42           O  
ATOM   1161  CB  ALA A  80     -33.631 -11.797  24.272  1.00  1.42           C  
ATOM   1162  H   ALA A  80     -34.185  -9.077  25.608  1.00  1.42           H  
ATOM   1163  HA  ALA A  80     -35.282 -10.492  24.048  1.00  1.42           H  
ATOM   1164 1HB  ALA A  80     -33.989 -12.501  23.527  1.00  1.42           H  
ATOM   1165 2HB  ALA A  80     -32.939 -11.100  23.806  1.00  1.42           H  
ATOM   1166 3HB  ALA A  80     -33.119 -12.322  25.060  1.00  1.42           H  
ATOM   1167  N   THR A  81     -35.521 -13.224  25.641  1.00  1.43           N  
ATOM   1168  CA  THR A  81     -36.352 -14.287  26.212  1.00  1.43           C  
ATOM   1169  C   THR A  81     -37.597 -14.653  25.412  1.00  1.43           C  
ATOM   1170  O   THR A  81     -37.725 -15.772  24.918  1.00  1.43           O  
ATOM   1171  CB  THR A  81     -36.774 -13.922  27.655  1.00  1.43           C  
ATOM   1172  OG1 THR A  81     -35.599 -13.744  28.466  1.00  1.43           O  
ATOM   1173  CG2 THR A  81     -37.625 -15.038  28.253  1.00  1.43           C  
ATOM   1174  H   THR A  81     -34.568 -13.497  25.435  1.00  1.43           H  
ATOM   1175  HA  THR A  81     -35.730 -15.182  26.271  1.00  1.43           H  
ATOM   1176  HB  THR A  81     -37.351 -13.005  27.658  1.00  1.43           H  
ATOM   1177  HG1 THR A  81     -35.019 -13.036  28.072  1.00  1.43           H  
ATOM   1178 1HG2 THR A  81     -37.907 -14.770  29.270  1.00  1.43           H  
ATOM   1179 2HG2 THR A  81     -38.523 -15.181  27.654  1.00  1.43           H  
ATOM   1180 3HG2 THR A  81     -37.047 -15.960  28.265  1.00  1.43           H  
ATOM   1181  N   GLY A  82     -38.497 -13.697  25.215  1.00  1.38           N  
ATOM   1182  CA  GLY A  82     -39.750 -13.931  24.486  1.00  1.38           C  
ATOM   1183  C   GLY A  82     -39.526 -13.859  22.983  1.00  1.38           C  
ATOM   1184  O   GLY A  82     -40.115 -13.024  22.295  1.00  1.38           O  
ATOM   1185  H   GLY A  82     -38.287 -12.779  25.599  1.00  1.38           H  
ATOM   1186 1HA  GLY A  82     -40.150 -14.908  24.753  1.00  1.38           H  
ATOM   1187 2HA  GLY A  82     -40.487 -13.186  24.784  1.00  1.38           H  
ATOM   1188  N   THR A  83     -38.640 -14.713  22.494  1.00  1.29           N  
ATOM   1189  CA  THR A  83     -38.191 -14.637  21.118  1.00  1.29           C  
ATOM   1190  C   THR A  83     -37.983 -15.979  20.420  1.00  1.29           C  
ATOM   1191  O   THR A  83     -38.355 -17.042  20.919  1.00  1.29           O  
ATOM   1192  CB  THR A  83     -36.887 -13.793  21.079  1.00  1.29           C  
ATOM   1193  OG1 THR A  83     -36.540 -13.499  19.722  1.00  1.29           O  
ATOM   1194  CG2 THR A  83     -35.714 -14.510  21.783  1.00  1.29           C  
ATOM   1195  H   THR A  83     -38.246 -15.394  23.141  1.00  1.29           H  
ATOM   1196  HA  THR A  83     -38.949 -14.098  20.551  1.00  1.29           H  
ATOM   1197  HB  THR A  83     -37.078 -12.848  21.593  1.00  1.29           H  
ATOM   1198  HG1 THR A  83     -36.186 -12.582  19.712  1.00  1.29           H  
ATOM   1199 1HG2 THR A  83     -34.834 -13.877  21.747  1.00  1.29           H  
ATOM   1200 2HG2 THR A  83     -35.979 -14.704  22.821  1.00  1.29           H  
ATOM   1201 3HG2 THR A  83     -35.496 -15.455  21.288  1.00  1.29           H  
ATOM   1202  N   THR A  84     -37.425 -15.871  19.219  1.00  1.17           N  
ATOM   1203  CA  THR A  84     -37.093 -16.951  18.318  1.00  1.17           C  
ATOM   1204  C   THR A  84     -35.597 -16.914  18.068  1.00  1.17           C  
ATOM   1205  O   THR A  84     -35.014 -17.876  17.571  1.00  1.17           O  
ATOM   1206  CB  THR A  84     -37.867 -16.822  16.989  1.00  1.17           C  
ATOM   1207  OG1 THR A  84     -37.535 -15.576  16.338  1.00  1.17           O  
ATOM   1208  CG2 THR A  84     -39.365 -16.860  17.256  1.00  1.17           C  
ATOM   1209  H   THR A  84     -37.166 -14.943  18.949  1.00  1.17           H  
ATOM   1210  HA  THR A  84     -37.342 -17.902  18.787  1.00  1.17           H  
ATOM   1211  HB  THR A  84     -37.596 -17.648  16.331  1.00  1.17           H  
ATOM   1212  HG1 THR A  84     -36.617 -15.596  15.954  1.00  1.17           H  
ATOM   1213 1HG2 THR A  84     -39.904 -16.774  16.314  1.00  1.17           H  
ATOM   1214 2HG2 THR A  84     -39.623 -17.803  17.740  1.00  1.17           H  
ATOM   1215 3HG2 THR A  84     -39.642 -16.033  17.907  1.00  1.17           H  
ATOM   1216  N   SER A  85     -34.985 -15.781  18.417  1.00  1.06           N  
ATOM   1217  CA  SER A  85     -33.560 -15.587  18.184  1.00  1.06           C  
ATOM   1218  C   SER A  85     -32.764 -16.634  18.954  1.00  1.06           C  
ATOM   1219  O   SER A  85     -33.073 -16.926  20.108  1.00  1.06           O  
ATOM   1220  CB  SER A  85     -33.145 -14.182  18.596  1.00  1.06           C  
ATOM   1221  OG  SER A  85     -31.761 -14.009  18.478  1.00  1.06           O  
ATOM   1222  H   SER A  85     -35.532 -15.034  18.841  1.00  1.06           H  
ATOM   1223  HA  SER A  85     -33.364 -15.713  17.117  1.00  1.06           H  
ATOM   1224 1HB  SER A  85     -33.660 -13.460  17.957  1.00  1.06           H  
ATOM   1225 2HB  SER A  85     -33.455 -13.987  19.621  1.00  1.06           H  
ATOM   1226  HG  SER A  85     -31.624 -13.058  18.410  1.00  1.06           H  
ATOM   1227  N   THR A  86     -31.712 -17.164  18.332  1.00  0.98           N  
ATOM   1228  CA  THR A  86     -30.875 -18.163  18.989  1.00  0.98           C  
ATOM   1229  C   THR A  86     -29.498 -17.628  19.397  1.00  0.98           C  
ATOM   1230  O   THR A  86     -28.786 -18.264  20.175  1.00  0.98           O  
ATOM   1231  CB  THR A  86     -30.689 -19.394  18.080  1.00  0.98           C  
ATOM   1232  OG1 THR A  86     -30.020 -19.017  16.859  1.00  0.98           O  
ATOM   1233  CG2 THR A  86     -32.044 -19.991  17.739  1.00  0.98           C  
ATOM   1234  H   THR A  86     -31.525 -16.898  17.375  1.00  0.98           H  
ATOM   1235  HA  THR A  86     -31.384 -18.490  19.894  1.00  0.98           H  
ATOM   1236  HB  THR A  86     -30.084 -20.132  18.602  1.00  0.98           H  
ATOM   1237  HG1 THR A  86     -30.683 -18.794  16.152  1.00  0.98           H  
ATOM   1238 1HG2 THR A  86     -31.907 -20.861  17.101  1.00  0.98           H  
ATOM   1239 2HG2 THR A  86     -32.556 -20.284  18.654  1.00  0.98           H  
ATOM   1240 3HG2 THR A  86     -32.644 -19.247  17.208  1.00  0.98           H  
ATOM   1241  N   SER A  87     -29.118 -16.473  18.860  1.00  0.95           N  
ATOM   1242  CA  SER A  87     -27.806 -15.888  19.128  1.00  0.95           C  
ATOM   1243  C   SER A  87     -27.805 -14.380  18.895  1.00  0.95           C  
ATOM   1244  O   SER A  87     -28.077 -13.903  17.785  1.00  0.95           O  
ATOM   1245  CB  SER A  87     -26.760 -16.572  18.264  1.00  0.95           C  
ATOM   1246  OG  SER A  87     -25.492 -15.982  18.413  1.00  0.95           O  
ATOM   1247  H   SER A  87     -29.760 -15.991  18.251  1.00  0.95           H  
ATOM   1248  HA  SER A  87     -27.560 -16.064  20.177  1.00  0.95           H  
ATOM   1249 1HB  SER A  87     -26.700 -17.623  18.549  1.00  0.95           H  
ATOM   1250 2HB  SER A  87     -27.070 -16.547  17.230  1.00  0.95           H  
ATOM   1251  HG  SER A  87     -25.293 -16.026  19.357  1.00  0.95           H  
ATOM   1252  N   ILE A  88     -27.470 -13.641  19.945  1.00  0.97           N  
ATOM   1253  CA  ILE A  88     -27.447 -12.191  19.937  1.00  0.97           C  
ATOM   1254  C   ILE A  88     -26.023 -11.751  20.222  1.00  0.97           C  
ATOM   1255  O   ILE A  88     -25.357 -12.395  21.017  1.00  0.97           O  
ATOM   1256  CB  ILE A  88     -28.424 -11.663  21.002  1.00  0.97           C  
ATOM   1257  CG1 ILE A  88     -29.847 -12.103  20.685  1.00  0.97           C  
ATOM   1258  CG2 ILE A  88     -28.344 -10.198  21.092  1.00  0.97           C  
ATOM   1259  CD1 ILE A  88     -30.804 -11.849  21.811  1.00  0.97           C  
ATOM   1260  H   ILE A  88     -27.235 -14.080  20.838  1.00  0.97           H  
ATOM   1261  HA  ILE A  88     -27.740 -11.821  18.955  1.00  0.97           H  
ATOM   1262  HB  ILE A  88     -28.168 -12.097  21.968  1.00  0.97           H  
ATOM   1263 1HG1 ILE A  88     -30.193 -11.574  19.802  1.00  0.97           H  
ATOM   1264 2HG1 ILE A  88     -29.854 -13.166  20.474  1.00  0.97           H  
ATOM   1265 1HG2 ILE A  88     -29.030  -9.835  21.846  1.00  0.97           H  
ATOM   1266 2HG2 ILE A  88     -27.333  -9.893  21.350  1.00  0.97           H  
ATOM   1267 3HG2 ILE A  88     -28.613  -9.801  20.120  1.00  0.97           H  
ATOM   1268 1HD1 ILE A  88     -31.802 -12.189  21.527  1.00  0.97           H  
ATOM   1269 2HD1 ILE A  88     -30.470 -12.390  22.691  1.00  0.97           H  
ATOM   1270 3HD1 ILE A  88     -30.827 -10.791  22.025  1.00  0.97           H  
ATOM   1271  N   VAL A  89     -25.500 -10.765  19.506  1.00  1.05           N  
ATOM   1272  CA  VAL A  89     -24.137 -10.338  19.775  1.00  1.05           C  
ATOM   1273  C   VAL A  89     -24.100  -8.862  20.167  1.00  1.05           C  
ATOM   1274  O   VAL A  89     -24.668  -7.998  19.496  1.00  1.05           O  
ATOM   1275  CB  VAL A  89     -23.248 -10.564  18.538  1.00  1.05           C  
ATOM   1276  CG1 VAL A  89     -21.822 -10.142  18.832  1.00  1.05           C  
ATOM   1277  CG2 VAL A  89     -23.327 -12.004  18.116  1.00  1.05           C  
ATOM   1278  H   VAL A  89     -26.051 -10.287  18.806  1.00  1.05           H  
ATOM   1279  HA  VAL A  89     -23.739 -10.920  20.603  1.00  1.05           H  
ATOM   1280  HB  VAL A  89     -23.606  -9.934  17.736  1.00  1.05           H  
ATOM   1281 1HG1 VAL A  89     -21.214 -10.280  17.941  1.00  1.05           H  
ATOM   1282 2HG1 VAL A  89     -21.796  -9.112  19.131  1.00  1.05           H  
ATOM   1283 3HG1 VAL A  89     -21.425 -10.750  19.632  1.00  1.05           H  
ATOM   1284 1HG2 VAL A  89     -22.712 -12.156  17.233  1.00  1.05           H  
ATOM   1285 2HG2 VAL A  89     -22.972 -12.635  18.923  1.00  1.05           H  
ATOM   1286 3HG2 VAL A  89     -24.361 -12.259  17.885  1.00  1.05           H  
ATOM   1287  N   ALA A  90     -23.458  -8.571  21.281  1.00  1.17           N  
ATOM   1288  CA  ALA A  90     -23.316  -7.199  21.721  1.00  1.17           C  
ATOM   1289  C   ALA A  90     -22.109  -6.633  21.031  1.00  1.17           C  
ATOM   1290  O   ALA A  90     -21.027  -7.209  21.120  1.00  1.17           O  
ATOM   1291  CB  ALA A  90     -23.164  -7.128  23.212  1.00  1.17           C  
ATOM   1292  H   ALA A  90     -22.998  -9.317  21.792  1.00  1.17           H  
ATOM   1293  HA  ALA A  90     -24.190  -6.623  21.412  1.00  1.17           H  
ATOM   1294 1HB  ALA A  90     -23.033  -6.105  23.508  1.00  1.17           H  
ATOM   1295 2HB  ALA A  90     -24.047  -7.529  23.671  1.00  1.17           H  
ATOM   1296 3HB  ALA A  90     -22.292  -7.706  23.520  1.00  1.17           H  
ATOM   1297  N   VAL A  91     -22.284  -5.552  20.293  1.00  1.36           N  
ATOM   1298  CA  VAL A  91     -21.153  -5.005  19.560  1.00  1.36           C  
ATOM   1299  C   VAL A  91     -21.043  -3.525  19.867  1.00  1.36           C  
ATOM   1300  O   VAL A  91     -22.085  -2.887  20.030  1.00  1.36           O  
ATOM   1301  CB  VAL A  91     -21.375  -5.221  18.042  1.00  1.36           C  
ATOM   1302  CG1 VAL A  91     -21.517  -6.687  17.716  1.00  1.36           C  
ATOM   1303  CG2 VAL A  91     -22.570  -4.491  17.604  1.00  1.36           C  
ATOM   1304  H   VAL A  91     -23.200  -5.102  20.257  1.00  1.36           H  
ATOM   1305  HA  VAL A  91     -20.234  -5.497  19.871  1.00  1.36           H  
ATOM   1306  HB  VAL A  91     -20.526  -4.877  17.520  1.00  1.36           H  
ATOM   1307 1HG1 VAL A  91     -21.647  -6.817  16.642  1.00  1.36           H  
ATOM   1308 2HG1 VAL A  91     -20.636  -7.199  18.036  1.00  1.36           H  
ATOM   1309 3HG1 VAL A  91     -22.387  -7.088  18.229  1.00  1.36           H  
ATOM   1310 1HG2 VAL A  91     -22.718  -4.624  16.536  1.00  1.36           H  
ATOM   1311 2HG2 VAL A  91     -23.452  -4.850  18.145  1.00  1.36           H  
ATOM   1312 3HG2 VAL A  91     -22.395  -3.460  17.818  1.00  1.36           H  
ATOM   1313  N   TRP A  92     -19.812  -2.993  19.890  1.00  1.59           N  
ATOM   1314  CA  TRP A  92     -19.515  -1.564  20.133  1.00  1.59           C  
ATOM   1315  C   TRP A  92     -18.130  -1.440  20.754  1.00  1.59           C  
ATOM   1316  O   TRP A  92     -17.125  -1.393  20.043  1.00  1.59           O  
ATOM   1317  OXT TRP A  92     -18.013  -1.672  21.957  1.00  1.59           O  
ATOM   1318  CB  TRP A  92     -20.542  -0.890  21.082  1.00  1.59           C  
ATOM   1319  CG  TRP A  92     -20.358   0.561  21.358  1.00  1.59           C  
ATOM   1320  CD1 TRP A  92     -19.854   1.139  22.482  1.00  1.59           C  
ATOM   1321  CD2 TRP A  92     -20.748   1.649  20.488  1.00  1.59           C  
ATOM   1322  NE1 TRP A  92     -19.891   2.509  22.366  1.00  1.59           N  
ATOM   1323  CE2 TRP A  92     -20.443   2.836  21.154  1.00  1.59           C  
ATOM   1324  CE3 TRP A  92     -21.335   1.707  19.216  1.00  1.59           C  
ATOM   1325  CZ2 TRP A  92     -20.703   4.075  20.598  1.00  1.59           C  
ATOM   1326  CZ3 TRP A  92     -21.597   2.950  18.659  1.00  1.59           C  
ATOM   1327  CH2 TRP A  92     -21.290   4.103  19.333  1.00  1.59           C  
ATOM   1328  H   TRP A  92     -19.028  -3.642  19.752  1.00  1.59           H  
ATOM   1329  HA  TRP A  92     -19.519  -1.037  19.178  1.00  1.59           H  
ATOM   1330 1HB  TRP A  92     -21.512  -0.868  20.650  1.00  1.59           H  
ATOM   1331 2HB  TRP A  92     -20.590  -1.430  22.025  1.00  1.59           H  
ATOM   1332  HD1 TRP A  92     -19.484   0.595  23.350  1.00  1.59           H  
ATOM   1333  HE1 TRP A  92     -19.578   3.166  23.064  1.00  1.59           H  
ATOM   1334  HE3 TRP A  92     -21.586   0.792  18.678  1.00  1.59           H  
ATOM   1335  HZ2 TRP A  92     -20.467   5.004  21.118  1.00  1.59           H  
ATOM   1336  HZ3 TRP A  92     -22.055   2.986  17.672  1.00  1.59           H  
ATOM   1337  HH2 TRP A  92     -21.510   5.062  18.867  1.00  1.59           H  
TER    1338
ENDMDL

REMARK ID 496405 MODEL 4 2023-03-11_00000100_2_19
PFRMAT TS
TARGET 2023-03-11_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.491   0.240   0.823  1.00 24.03           N  
ATOM      2  CA  MET A   1       2.883   0.479   0.476  1.00 24.03           C  
ATOM      3  C   MET A   1       3.115   1.954   0.174  1.00 24.03           C  
ATOM      4  O   MET A   1       3.458   2.736   1.061  1.00 24.03           O  
ATOM      5  CB  MET A   1       3.285  -0.386  -0.724  1.00 24.03           C  
ATOM      6  CG  MET A   1       4.760  -0.259  -1.160  1.00 24.03           C  
ATOM      7  SD  MET A   1       5.107  -1.165  -2.669  1.00 24.03           S  
ATOM      8  CE  MET A   1       4.278  -0.109  -3.858  1.00 24.03           C  
ATOM      9 1H   MET A   1       1.253  -0.717   0.615  1.00 24.03           H  
ATOM     10 2H   MET A   1       1.352   0.420   1.805  1.00 24.03           H  
ATOM     11 3H   MET A   1       0.902   0.857   0.282  1.00 24.03           H  
ATOM     12  HA  MET A   1       3.506   0.213   1.329  1.00 24.03           H  
ATOM     13 1HB  MET A   1       3.122  -1.431  -0.470  1.00 24.03           H  
ATOM     14 2HB  MET A   1       2.639  -0.171  -1.581  1.00 24.03           H  
ATOM     15 1HG  MET A   1       5.042   0.775  -1.313  1.00 24.03           H  
ATOM     16 2HG  MET A   1       5.393  -0.660  -0.371  1.00 24.03           H  
ATOM     17 1HE  MET A   1       4.391  -0.524  -4.857  1.00 24.03           H  
ATOM     18 2HE  MET A   1       3.212  -0.041  -3.611  1.00 24.03           H  
ATOM     19 3HE  MET A   1       4.718   0.885  -3.828  1.00 24.03           H  
ATOM     20  N   ALA A   2       2.945   2.335  -1.090  1.00 23.03           N  
ATOM     21  CA  ALA A   2       3.143   3.710  -1.517  1.00 23.03           C  
ATOM     22  C   ALA A   2       2.091   4.620  -0.916  1.00 23.03           C  
ATOM     23  O   ALA A   2       0.957   4.197  -0.679  1.00 23.03           O  
ATOM     24  CB  ALA A   2       3.111   3.805  -3.033  1.00 23.03           C  
ATOM     25  H   ALA A   2       2.657   1.665  -1.799  1.00 23.03           H  
ATOM     26  HA  ALA A   2       4.118   4.041  -1.160  1.00 23.03           H  
ATOM     27 1HB  ALA A   2       3.281   4.832  -3.339  1.00 23.03           H  
ATOM     28 2HB  ALA A   2       3.884   3.168  -3.452  1.00 23.03           H  
ATOM     29 3HB  ALA A   2       2.141   3.475  -3.399  1.00 23.03           H  
ATOM     30  N   ILE A   3       2.429   5.886  -0.742  1.00 21.58           N  
ATOM     31  CA  ILE A   3       1.465   6.831  -0.204  1.00 21.58           C  
ATOM     32  C   ILE A   3       0.225   6.895  -1.083  1.00 21.58           C  
ATOM     33  O   ILE A   3      -0.897   6.918  -0.581  1.00 21.58           O  
ATOM     34  CB  ILE A   3       2.090   8.221  -0.054  1.00 21.58           C  
ATOM     35  CG1 ILE A   3       3.148   8.191   1.052  1.00 21.58           C  
ATOM     36  CG2 ILE A   3       1.013   9.234   0.240  1.00 21.58           C  
ATOM     37  CD1 ILE A   3       4.017   9.423   1.092  1.00 21.58           C  
ATOM     38  H   ILE A   3       3.370   6.192  -0.951  1.00 21.58           H  
ATOM     39  HA  ILE A   3       1.163   6.489   0.784  1.00 21.58           H  
ATOM     40  HB  ILE A   3       2.593   8.497  -0.979  1.00 21.58           H  
ATOM     41 1HG1 ILE A   3       2.647   8.091   2.015  1.00 21.58           H  
ATOM     42 2HG1 ILE A   3       3.788   7.320   0.904  1.00 21.58           H  
ATOM     43 1HG2 ILE A   3       1.454  10.224   0.335  1.00 21.58           H  
ATOM     44 2HG2 ILE A   3       0.302   9.233  -0.580  1.00 21.58           H  
ATOM     45 3HG2 ILE A   3       0.503   8.972   1.166  1.00 21.58           H  
ATOM     46 1HD1 ILE A   3       4.742   9.330   1.901  1.00 21.58           H  
ATOM     47 2HD1 ILE A   3       4.544   9.529   0.143  1.00 21.58           H  
ATOM     48 3HD1 ILE A   3       3.396  10.301   1.262  1.00 21.58           H  
ATOM     49  N   GLY A   4       0.409   6.935  -2.399  1.00 19.84           N  
ATOM     50  CA  GLY A   4      -0.743   6.975  -3.286  1.00 19.84           C  
ATOM     51  C   GLY A   4      -1.647   5.746  -3.111  1.00 19.84           C  
ATOM     52  O   GLY A   4      -2.876   5.850  -3.191  1.00 19.84           O  
ATOM     53  H   GLY A   4       1.344   6.927  -2.774  1.00 19.84           H  
ATOM     54 1HA  GLY A   4      -1.314   7.885  -3.093  1.00 19.84           H  
ATOM     55 2HA  GLY A   4      -0.400   7.029  -4.319  1.00 19.84           H  
ATOM     56  N   ASP A   5      -1.054   4.571  -2.846  1.00 18.06           N  
ATOM     57  CA  ASP A   5      -1.847   3.348  -2.690  1.00 18.06           C  
ATOM     58  C   ASP A   5      -2.744   3.499  -1.478  1.00 18.06           C  
ATOM     59  O   ASP A   5      -3.897   3.059  -1.468  1.00 18.06           O  
ATOM     60  CB  ASP A   5      -0.969   2.121  -2.427  1.00 18.06           C  
ATOM     61  CG  ASP A   5      -0.088   1.658  -3.586  1.00 18.06           C  
ATOM     62  OD1 ASP A   5      -0.272   2.080  -4.706  1.00 18.06           O  
ATOM     63  OD2 ASP A   5       0.793   0.860  -3.304  1.00 18.06           O  
ATOM     64  H   ASP A   5      -0.048   4.530  -2.751  1.00 18.06           H  
ATOM     65  HA  ASP A   5      -2.462   3.198  -3.577  1.00 18.06           H  
ATOM     66 1HB  ASP A   5      -0.330   2.322  -1.575  1.00 18.06           H  
ATOM     67 2HB  ASP A   5      -1.616   1.291  -2.143  1.00 18.06           H  
ATOM     68  N   ILE A   6      -2.190   4.137  -0.449  1.00 16.43           N  
ATOM     69  CA  ILE A   6      -2.878   4.377   0.804  1.00 16.43           C  
ATOM     70  C   ILE A   6      -3.996   5.396   0.632  1.00 16.43           C  
ATOM     71  O   ILE A   6      -5.107   5.189   1.107  1.00 16.43           O  
ATOM     72  CB  ILE A   6      -1.872   4.839   1.868  1.00 16.43           C  
ATOM     73  CG1 ILE A   6      -0.905   3.673   2.172  1.00 16.43           C  
ATOM     74  CG2 ILE A   6      -2.610   5.304   3.114  1.00 16.43           C  
ATOM     75  CD1 ILE A   6       0.318   4.066   2.970  1.00 16.43           C  
ATOM     76  H   ILE A   6      -1.219   4.445  -0.545  1.00 16.43           H  
ATOM     77  HA  ILE A   6      -3.321   3.440   1.137  1.00 16.43           H  
ATOM     78  HB  ILE A   6      -1.281   5.656   1.480  1.00 16.43           H  
ATOM     79 1HG1 ILE A   6      -1.446   2.909   2.721  1.00 16.43           H  
ATOM     80 2HG1 ILE A   6      -0.568   3.250   1.225  1.00 16.43           H  
ATOM     81 1HG2 ILE A   6      -1.890   5.631   3.860  1.00 16.43           H  
ATOM     82 2HG2 ILE A   6      -3.269   6.132   2.858  1.00 16.43           H  
ATOM     83 3HG2 ILE A   6      -3.201   4.480   3.514  1.00 16.43           H  
ATOM     84 1HD1 ILE A   6       0.947   3.192   3.132  1.00 16.43           H  
ATOM     85 2HD1 ILE A   6       0.885   4.813   2.418  1.00 16.43           H  
ATOM     86 3HD1 ILE A   6       0.014   4.478   3.928  1.00 16.43           H  
ATOM     87  N   GLN A   7      -3.712   6.492  -0.059  1.00 15.03           N  
ATOM     88  CA  GLN A   7      -4.673   7.575  -0.276  1.00 15.03           C  
ATOM     89  C   GLN A   7      -5.873   7.247  -1.194  1.00 15.03           C  
ATOM     90  O   GLN A   7      -6.935   7.849  -1.056  1.00 15.03           O  
ATOM     91  CB  GLN A   7      -3.928   8.788  -0.844  1.00 15.03           C  
ATOM     92  CG  GLN A   7      -2.979   9.450   0.143  1.00 15.03           C  
ATOM     93  CD  GLN A   7      -2.190  10.587  -0.481  1.00 15.03           C  
ATOM     94  OE1 GLN A   7      -1.945  10.619  -1.694  1.00 15.03           O  
ATOM     95  NE2 GLN A   7      -1.778  11.537   0.351  1.00 15.03           N  
ATOM     96  H   GLN A   7      -2.763   6.598  -0.422  1.00 15.03           H  
ATOM     97  HA  GLN A   7      -5.066   7.853   0.697  1.00 15.03           H  
ATOM     98 1HB  GLN A   7      -3.339   8.470  -1.704  1.00 15.03           H  
ATOM     99 2HB  GLN A   7      -4.644   9.530  -1.190  1.00 15.03           H  
ATOM    100 1HG  GLN A   7      -3.558   9.849   0.972  1.00 15.03           H  
ATOM    101 2HG  GLN A   7      -2.278   8.704   0.508  1.00 15.03           H  
ATOM    102 1HE2 GLN A   7      -1.252  12.315   0.004  1.00 15.03           H  
ATOM    103 2HE2 GLN A   7      -1.993  11.472   1.324  1.00 15.03           H  
ATOM    104  N   THR A   8      -5.708   6.302  -2.106  1.00 13.87           N  
ATOM    105  CA  THR A   8      -6.681   5.920  -3.149  1.00 13.87           C  
ATOM    106  C   THR A   8      -8.156   5.375  -2.993  1.00 13.87           C  
ATOM    107  O   THR A   8      -8.939   5.753  -3.868  1.00 13.87           O  
ATOM    108  CB  THR A   8      -5.992   4.947  -4.126  1.00 13.87           C  
ATOM    109  OG1 THR A   8      -4.907   5.617  -4.791  1.00 13.87           O  
ATOM    110  CG2 THR A   8      -6.971   4.431  -5.165  1.00 13.87           C  
ATOM    111  H   THR A   8      -4.786   5.858  -2.161  1.00 13.87           H  
ATOM    112  HA  THR A   8      -6.805   6.839  -3.720  1.00 13.87           H  
ATOM    113  HB  THR A   8      -5.587   4.105  -3.564  1.00 13.87           H  
ATOM    114  HG1 THR A   8      -4.229   5.868  -4.134  1.00 13.87           H  
ATOM    115 1HG2 THR A   8      -6.453   3.748  -5.836  1.00 13.87           H  
ATOM    116 2HG2 THR A   8      -7.785   3.905  -4.678  1.00 13.87           H  
ATOM    117 3HG2 THR A   8      -7.369   5.268  -5.735  1.00 13.87           H  
ATOM    118  N   SER A   9      -8.629   4.456  -2.083  1.00 12.88           N  
ATOM    119  CA  SER A   9      -8.242   3.858  -0.782  1.00 12.88           C  
ATOM    120  C   SER A   9      -8.721   4.767   0.366  1.00 12.88           C  
ATOM    121  O   SER A   9      -9.933   4.811   0.585  1.00 12.88           O  
ATOM    122  CB  SER A   9      -6.800   3.467  -0.684  1.00 12.88           C  
ATOM    123  OG  SER A   9      -6.485   2.456  -1.600  1.00 12.88           O  
ATOM    124  H   SER A   9      -9.545   4.136  -2.358  1.00 12.88           H  
ATOM    125  HA  SER A   9      -8.787   2.919  -0.676  1.00 12.88           H  
ATOM    126 1HB  SER A   9      -6.191   4.272  -0.841  1.00 12.88           H  
ATOM    127 2HB  SER A   9      -6.591   3.112   0.323  1.00 12.88           H  
ATOM    128  HG  SER A   9      -5.501   2.466  -1.647  1.00 12.88           H  
ATOM    129  N   VAL A  10      -7.882   5.509   1.077  1.00 12.00           N  
ATOM    130  CA  VAL A  10      -8.475   6.330   2.142  1.00 12.00           C  
ATOM    131  C   VAL A  10      -9.513   7.319   1.612  1.00 12.00           C  
ATOM    132  O   VAL A  10     -10.569   7.496   2.225  1.00 12.00           O  
ATOM    133  CB  VAL A  10      -7.421   7.090   2.954  1.00 12.00           C  
ATOM    134  CG1 VAL A  10      -8.112   8.096   3.844  1.00 12.00           C  
ATOM    135  CG2 VAL A  10      -6.637   6.108   3.833  1.00 12.00           C  
ATOM    136  H   VAL A  10      -6.878   5.492   0.928  1.00 12.00           H  
ATOM    137  HA  VAL A  10      -8.980   5.655   2.833  1.00 12.00           H  
ATOM    138  HB  VAL A  10      -6.754   7.616   2.282  1.00 12.00           H  
ATOM    139 1HG1 VAL A  10      -7.368   8.638   4.423  1.00 12.00           H  
ATOM    140 2HG1 VAL A  10      -8.671   8.791   3.223  1.00 12.00           H  
ATOM    141 3HG1 VAL A  10      -8.793   7.578   4.519  1.00 12.00           H  
ATOM    142 1HG2 VAL A  10      -5.895   6.652   4.414  1.00 12.00           H  
ATOM    143 2HG2 VAL A  10      -7.328   5.600   4.508  1.00 12.00           H  
ATOM    144 3HG2 VAL A  10      -6.142   5.374   3.224  1.00 12.00           H  
ATOM    145  N   ALA A  11      -9.241   7.971   0.481  1.00 11.15           N  
ATOM    146  CA  ALA A  11     -10.217   8.890  -0.073  1.00 11.15           C  
ATOM    147  C   ALA A  11     -11.519   8.163  -0.367  1.00 11.15           C  
ATOM    148  O   ALA A  11     -12.596   8.685  -0.090  1.00 11.15           O  
ATOM    149  CB  ALA A  11      -9.685   9.504  -1.353  1.00 11.15           C  
ATOM    150  H   ALA A  11      -8.361   7.831   0.001  1.00 11.15           H  
ATOM    151  HA  ALA A  11     -10.411   9.672   0.654  1.00 11.15           H  
ATOM    152 1HB  ALA A  11     -10.419  10.198  -1.759  1.00 11.15           H  
ATOM    153 2HB  ALA A  11      -8.757  10.033  -1.142  1.00 11.15           H  
ATOM    154 3HB  ALA A  11      -9.492   8.711  -2.078  1.00 11.15           H  
ATOM    155  N   PHE A  12     -11.429   6.933  -0.870  1.00 10.26           N  
ATOM    156  CA  PHE A  12     -12.619   6.155  -1.173  1.00 10.26           C  
ATOM    157  C   PHE A  12     -13.436   5.966   0.084  1.00 10.26           C  
ATOM    158  O   PHE A  12     -14.634   6.258   0.097  1.00 10.26           O  
ATOM    159  CB  PHE A  12     -12.253   4.789  -1.751  1.00 10.26           C  
ATOM    160  CG  PHE A  12     -13.418   3.882  -1.996  1.00 10.26           C  
ATOM    161  CD1 PHE A  12     -14.202   4.014  -3.130  1.00 10.26           C  
ATOM    162  CD2 PHE A  12     -13.729   2.881  -1.085  1.00 10.26           C  
ATOM    163  CE1 PHE A  12     -15.265   3.161  -3.354  1.00 10.26           C  
ATOM    164  CE2 PHE A  12     -14.790   2.030  -1.304  1.00 10.26           C  
ATOM    165  CZ  PHE A  12     -15.556   2.165  -2.443  1.00 10.26           C  
ATOM    166  H   PHE A  12     -10.517   6.537  -1.046  1.00 10.26           H  
ATOM    167  HA  PHE A  12     -13.219   6.700  -1.903  1.00 10.26           H  
ATOM    168 1HB  PHE A  12     -11.725   4.929  -2.693  1.00 10.26           H  
ATOM    169 2HB  PHE A  12     -11.587   4.278  -1.076  1.00 10.26           H  
ATOM    170  HD1 PHE A  12     -13.967   4.800  -3.851  1.00 10.26           H  
ATOM    171  HD2 PHE A  12     -13.117   2.771  -0.178  1.00 10.26           H  
ATOM    172  HE1 PHE A  12     -15.873   3.271  -4.251  1.00 10.26           H  
ATOM    173  HE2 PHE A  12     -15.017   1.251  -0.578  1.00 10.26           H  
ATOM    174  HZ  PHE A  12     -16.394   1.493  -2.619  1.00 10.26           H  
ATOM    175  N   ASP A  13     -12.771   5.509   1.150  1.00  9.35           N  
ATOM    176  CA  ASP A  13     -13.445   5.245   2.411  1.00  9.35           C  
ATOM    177  C   ASP A  13     -14.120   6.502   2.948  1.00  9.35           C  
ATOM    178  O   ASP A  13     -15.230   6.425   3.480  1.00  9.35           O  
ATOM    179  CB  ASP A  13     -12.459   4.712   3.455  1.00  9.35           C  
ATOM    180  CG  ASP A  13     -11.996   3.261   3.201  1.00  9.35           C  
ATOM    181  OD1 ASP A  13     -12.599   2.579   2.400  1.00  9.35           O  
ATOM    182  OD2 ASP A  13     -11.049   2.849   3.834  1.00  9.35           O  
ATOM    183  H   ASP A  13     -11.770   5.324   1.062  1.00  9.35           H  
ATOM    184  HA  ASP A  13     -14.202   4.485   2.242  1.00  9.35           H  
ATOM    185 1HB  ASP A  13     -11.576   5.356   3.467  1.00  9.35           H  
ATOM    186 2HB  ASP A  13     -12.915   4.770   4.441  1.00  9.35           H  
ATOM    187  N   ARG A  14     -13.470   7.657   2.779  1.00  8.39           N  
ATOM    188  CA  ARG A  14     -14.042   8.923   3.218  1.00  8.39           C  
ATOM    189  C   ARG A  14     -15.289   9.315   2.407  1.00  8.39           C  
ATOM    190  O   ARG A  14     -16.270   9.825   2.964  1.00  8.39           O  
ATOM    191  CB  ARG A  14     -13.008  10.028   3.119  1.00  8.39           C  
ATOM    192  CG  ARG A  14     -11.887   9.946   4.145  1.00  8.39           C  
ATOM    193  CD  ARG A  14     -10.856  10.979   3.905  1.00  8.39           C  
ATOM    194  NE  ARG A  14      -9.792  10.930   4.895  1.00  8.39           N  
ATOM    195  CZ  ARG A  14      -8.617  11.576   4.785  1.00  8.39           C  
ATOM    196  NH1 ARG A  14      -8.368  12.308   3.722  1.00  8.39           N  
ATOM    197  NH2 ARG A  14      -7.713  11.471   5.743  1.00  8.39           N  
ATOM    198  H   ARG A  14     -12.542   7.649   2.351  1.00  8.39           H  
ATOM    199  HA  ARG A  14     -14.307   8.820   4.263  1.00  8.39           H  
ATOM    200 1HB  ARG A  14     -12.548   9.999   2.135  1.00  8.39           H  
ATOM    201 2HB  ARG A  14     -13.494  10.995   3.223  1.00  8.39           H  
ATOM    202 1HG  ARG A  14     -12.296  10.093   5.143  1.00  8.39           H  
ATOM    203 2HG  ARG A  14     -11.415   8.967   4.090  1.00  8.39           H  
ATOM    204 1HD  ARG A  14     -10.413  10.817   2.923  1.00  8.39           H  
ATOM    205 2HD  ARG A  14     -11.312  11.966   3.940  1.00  8.39           H  
ATOM    206  HE  ARG A  14      -9.949  10.373   5.725  1.00  8.39           H  
ATOM    207 1HH1 ARG A  14      -9.059  12.384   2.989  1.00  8.39           H  
ATOM    208 2HH1 ARG A  14      -7.486  12.792   3.638  1.00  8.39           H  
ATOM    209 1HH2 ARG A  14      -7.905  10.908   6.560  1.00  8.39           H  
ATOM    210 2HH2 ARG A  14      -6.831  11.955   5.660  1.00  8.39           H  
ATOM    211  N   GLN A  15     -15.254   9.054   1.097  1.00  7.36           N  
ATOM    212  CA  GLN A  15     -16.348   9.366   0.177  1.00  7.36           C  
ATOM    213  C   GLN A  15     -17.607   8.513   0.373  1.00  7.36           C  
ATOM    214  O   GLN A  15     -18.728   9.009   0.236  1.00  7.36           O  
ATOM    215  CB  GLN A  15     -15.851   9.215  -1.264  1.00  7.36           C  
ATOM    216  CG  GLN A  15     -14.832  10.279  -1.683  1.00  7.36           C  
ATOM    217  CD  GLN A  15     -14.180   9.972  -3.023  1.00  7.36           C  
ATOM    218  OE1 GLN A  15     -14.252   8.846  -3.532  1.00  7.36           O  
ATOM    219  NE2 GLN A  15     -13.531  10.978  -3.605  1.00  7.36           N  
ATOM    220  H   GLN A  15     -14.406   8.639   0.708  1.00  7.36           H  
ATOM    221  HA  GLN A  15     -16.628  10.407   0.337  1.00  7.36           H  
ATOM    222 1HB  GLN A  15     -15.382   8.238  -1.379  1.00  7.36           H  
ATOM    223 2HB  GLN A  15     -16.696   9.254  -1.949  1.00  7.36           H  
ATOM    224 1HG  GLN A  15     -15.356  11.227  -1.778  1.00  7.36           H  
ATOM    225 2HG  GLN A  15     -14.065  10.365  -0.927  1.00  7.36           H  
ATOM    226 1HE2 GLN A  15     -13.080  10.839  -4.486  1.00  7.36           H  
ATOM    227 2HE2 GLN A  15     -13.495  11.873  -3.160  1.00  7.36           H  
ATOM    228  N   VAL A  16     -17.425   7.231   0.676  1.00  6.25           N  
ATOM    229  CA  VAL A  16     -18.556   6.314   0.817  1.00  6.25           C  
ATOM    230  C   VAL A  16     -19.204   6.364   2.199  1.00  6.25           C  
ATOM    231  O   VAL A  16     -18.626   6.864   3.160  1.00  6.25           O  
ATOM    232  CB  VAL A  16     -18.132   4.870   0.509  1.00  6.25           C  
ATOM    233  CG1 VAL A  16     -17.619   4.779  -0.903  1.00  6.25           C  
ATOM    234  CG2 VAL A  16     -17.090   4.439   1.482  1.00  6.25           C  
ATOM    235  H   VAL A  16     -16.468   6.881   0.760  1.00  6.25           H  
ATOM    236  HA  VAL A  16     -19.308   6.600   0.081  1.00  6.25           H  
ATOM    237  HB  VAL A  16     -18.995   4.218   0.587  1.00  6.25           H  
ATOM    238 1HG1 VAL A  16     -17.343   3.760  -1.110  1.00  6.25           H  
ATOM    239 2HG1 VAL A  16     -18.396   5.091  -1.597  1.00  6.25           H  
ATOM    240 3HG1 VAL A  16     -16.748   5.423  -1.021  1.00  6.25           H  
ATOM    241 1HG2 VAL A  16     -16.784   3.416   1.272  1.00  6.25           H  
ATOM    242 2HG2 VAL A  16     -16.252   5.089   1.390  1.00  6.25           H  
ATOM    243 3HG2 VAL A  16     -17.477   4.504   2.483  1.00  6.25           H  
ATOM    244  N   GLY A  17     -20.418   5.814   2.302  1.00  5.10           N  
ATOM    245  CA  GLY A  17     -21.153   5.760   3.571  1.00  5.10           C  
ATOM    246  C   GLY A  17     -20.403   5.050   4.706  1.00  5.10           C  
ATOM    247  O   GLY A  17     -20.582   5.397   5.876  1.00  5.10           O  
ATOM    248  H   GLY A  17     -20.849   5.431   1.473  1.00  5.10           H  
ATOM    249 1HA  GLY A  17     -21.387   6.778   3.882  1.00  5.10           H  
ATOM    250 2HA  GLY A  17     -22.107   5.260   3.407  1.00  5.10           H  
ATOM    251  N   ARG A  18     -19.549   4.079   4.353  1.00  4.00           N  
ATOM    252  CA  ARG A  18     -18.769   3.299   5.318  1.00  4.00           C  
ATOM    253  C   ARG A  18     -19.573   2.952   6.578  1.00  4.00           C  
ATOM    254  O   ARG A  18     -20.750   2.589   6.489  1.00  4.00           O  
ATOM    255  CB  ARG A  18     -17.453   4.040   5.667  1.00  4.00           C  
ATOM    256  CG  ARG A  18     -17.598   5.436   6.346  1.00  4.00           C  
ATOM    257  CD  ARG A  18     -16.317   6.064   6.688  1.00  4.00           C  
ATOM    258  NE  ARG A  18     -16.555   7.361   7.276  1.00  4.00           N  
ATOM    259  CZ  ARG A  18     -16.746   8.477   6.546  1.00  4.00           C  
ATOM    260  NH1 ARG A  18     -16.680   8.408   5.237  1.00  4.00           N  
ATOM    261  NH2 ARG A  18     -17.000   9.633   7.139  1.00  4.00           N  
ATOM    262  H   ARG A  18     -19.446   3.880   3.372  1.00  4.00           H  
ATOM    263  HA  ARG A  18     -18.485   2.364   4.837  1.00  4.00           H  
ATOM    264 1HB  ARG A  18     -16.819   3.417   6.291  1.00  4.00           H  
ATOM    265 2HB  ARG A  18     -16.898   4.220   4.748  1.00  4.00           H  
ATOM    266 1HG  ARG A  18     -18.049   6.117   5.631  1.00  4.00           H  
ATOM    267 2HG  ARG A  18     -18.209   5.414   7.238  1.00  4.00           H  
ATOM    268 1HD  ARG A  18     -15.790   5.447   7.413  1.00  4.00           H  
ATOM    269 2HD  ARG A  18     -15.708   6.193   5.812  1.00  4.00           H  
ATOM    270  HE  ARG A  18     -16.615   7.428   8.280  1.00  4.00           H  
ATOM    271 1HH1 ARG A  18     -16.437   7.525   4.758  1.00  4.00           H  
ATOM    272 2HH1 ARG A  18     -16.808   9.236   4.644  1.00  4.00           H  
ATOM    273 1HH2 ARG A  18     -17.050   9.686   8.146  1.00  4.00           H  
ATOM    274 2HH2 ARG A  18     -17.145  10.460   6.579  1.00  4.00           H  
ATOM    275  N   PHE A  19     -18.923   3.003   7.735  1.00  3.04           N  
ATOM    276  CA  PHE A  19     -19.561   2.732   9.008  1.00  3.04           C  
ATOM    277  C   PHE A  19     -18.660   3.376  10.075  1.00  3.04           C  
ATOM    278  O   PHE A  19     -17.437   3.262   9.968  1.00  3.04           O  
ATOM    279  CB  PHE A  19     -19.722   1.217   9.207  1.00  3.04           C  
ATOM    280  CG  PHE A  19     -20.697   0.813  10.277  1.00  3.04           C  
ATOM    281  CD1 PHE A  19     -22.067   0.765   9.995  1.00  3.04           C  
ATOM    282  CD2 PHE A  19     -20.275   0.480  11.543  1.00  3.04           C  
ATOM    283  CE1 PHE A  19     -22.976   0.393  10.961  1.00  3.04           C  
ATOM    284  CE2 PHE A  19     -21.179   0.103  12.503  1.00  3.04           C  
ATOM    285  CZ  PHE A  19     -22.536   0.057  12.217  1.00  3.04           C  
ATOM    286  H   PHE A  19     -17.955   3.273   7.740  1.00  3.04           H  
ATOM    287  HA  PHE A  19     -20.546   3.192   8.996  1.00  3.04           H  
ATOM    288 1HB  PHE A  19     -20.043   0.758   8.271  1.00  3.04           H  
ATOM    289 2HB  PHE A  19     -18.753   0.789   9.460  1.00  3.04           H  
ATOM    290  HD1 PHE A  19     -22.412   1.031   8.992  1.00  3.04           H  
ATOM    291  HD2 PHE A  19     -19.208   0.518  11.782  1.00  3.04           H  
ATOM    292  HE1 PHE A  19     -24.036   0.365  10.725  1.00  3.04           H  
ATOM    293  HE2 PHE A  19     -20.818  -0.161  13.487  1.00  3.04           H  
ATOM    294  HZ  PHE A  19     -23.250  -0.244  12.985  1.00  3.04           H  
ATOM    295  N   PRO A  20     -19.199   4.095  11.072  1.00  2.29           N  
ATOM    296  CA  PRO A  20     -18.452   4.788  12.107  1.00  2.29           C  
ATOM    297  C   PRO A  20     -17.751   3.805  13.049  1.00  2.29           C  
ATOM    298  O   PRO A  20     -18.148   2.645  13.130  1.00  2.29           O  
ATOM    299  CB  PRO A  20     -19.558   5.589  12.820  1.00  2.29           C  
ATOM    300  CG  PRO A  20     -20.808   4.829  12.564  1.00  2.29           C  
ATOM    301  CD  PRO A  20     -20.660   4.255  11.183  1.00  2.29           C  
ATOM    302  HA  PRO A  20     -17.734   5.453  11.610  1.00  2.29           H  
ATOM    303 1HB  PRO A  20     -19.349   5.663  13.900  1.00  2.29           H  
ATOM    304 2HB  PRO A  20     -19.593   6.617  12.435  1.00  2.29           H  
ATOM    305 1HG  PRO A  20     -20.907   4.048  13.337  1.00  2.29           H  
ATOM    306 2HG  PRO A  20     -21.676   5.503  12.664  1.00  2.29           H  
ATOM    307 1HD  PRO A  20     -21.182   3.309  11.164  1.00  2.29           H  
ATOM    308 2HD  PRO A  20     -21.036   4.962  10.425  1.00  2.29           H  
ATOM    309  N   PRO A  21     -16.712   4.258  13.778  1.00  1.75           N  
ATOM    310  CA  PRO A  21     -15.911   3.508  14.741  1.00  1.75           C  
ATOM    311  C   PRO A  21     -16.673   2.998  15.960  1.00  1.75           C  
ATOM    312  O   PRO A  21     -16.199   2.090  16.645  1.00  1.75           O  
ATOM    313  CB  PRO A  21     -14.847   4.531  15.158  1.00  1.75           C  
ATOM    314  CG  PRO A  21     -15.461   5.877  14.874  1.00  1.75           C  
ATOM    315  CD  PRO A  21     -16.289   5.672  13.640  1.00  1.75           C  
ATOM    316  HA  PRO A  21     -15.440   2.665  14.215  1.00  1.75           H  
ATOM    317 1HB  PRO A  21     -14.603   4.392  16.222  1.00  1.75           H  
ATOM    318 2HB  PRO A  21     -13.920   4.357  14.594  1.00  1.75           H  
ATOM    319 1HG  PRO A  21     -16.072   6.202  15.735  1.00  1.75           H  
ATOM    320 2HG  PRO A  21     -14.675   6.637  14.741  1.00  1.75           H  
ATOM    321 1HD  PRO A  21     -17.124   6.369  13.685  1.00  1.75           H  
ATOM    322 2HD  PRO A  21     -15.678   5.806  12.736  1.00  1.75           H  
ATOM    323  N   ARG A  22     -17.833   3.574  16.248  1.00  1.39           N  
ATOM    324  CA  ARG A  22     -18.605   3.142  17.400  1.00  1.39           C  
ATOM    325  C   ARG A  22     -20.033   2.806  17.024  1.00  1.39           C  
ATOM    326  O   ARG A  22     -20.725   3.567  16.336  1.00  1.39           O  
ATOM    327  CB  ARG A  22     -18.625   4.201  18.491  1.00  1.39           C  
ATOM    328  CG  ARG A  22     -19.415   3.803  19.763  1.00  1.39           C  
ATOM    329  CD  ARG A  22     -19.330   4.854  20.822  1.00  1.39           C  
ATOM    330  NE  ARG A  22     -20.062   4.495  22.057  1.00  1.39           N  
ATOM    331  CZ  ARG A  22     -20.169   5.289  23.137  1.00  1.39           C  
ATOM    332  NH1 ARG A  22     -19.610   6.483  23.152  1.00  1.39           N  
ATOM    333  NH2 ARG A  22     -20.842   4.852  24.185  1.00  1.39           N  
ATOM    334  H   ARG A  22     -18.193   4.321  15.672  1.00  1.39           H  
ATOM    335  HA  ARG A  22     -18.145   2.243  17.809  1.00  1.39           H  
ATOM    336 1HB  ARG A  22     -17.604   4.432  18.792  1.00  1.39           H  
ATOM    337 2HB  ARG A  22     -19.068   5.124  18.097  1.00  1.39           H  
ATOM    338 1HG  ARG A  22     -20.470   3.672  19.507  1.00  1.39           H  
ATOM    339 2HG  ARG A  22     -19.022   2.868  20.164  1.00  1.39           H  
ATOM    340 1HD  ARG A  22     -18.286   5.017  21.083  1.00  1.39           H  
ATOM    341 2HD  ARG A  22     -19.754   5.782  20.434  1.00  1.39           H  
ATOM    342  HE  ARG A  22     -20.527   3.572  22.131  1.00  1.39           H  
ATOM    343 1HH1 ARG A  22     -19.098   6.809  22.344  1.00  1.39           H  
ATOM    344 2HH1 ARG A  22     -19.696   7.069  23.969  1.00  1.39           H  
ATOM    345 1HH2 ARG A  22     -21.270   3.911  24.140  1.00  1.39           H  
ATOM    346 2HH2 ARG A  22     -20.939   5.420  25.009  1.00  1.39           H  
ATOM    347  N   ALA A  23     -20.469   1.645  17.505  1.00  1.19           N  
ATOM    348  CA  ALA A  23     -21.826   1.188  17.287  1.00  1.19           C  
ATOM    349  C   ALA A  23     -22.267   0.271  18.412  1.00  1.19           C  
ATOM    350  O   ALA A  23     -21.487  -0.563  18.880  1.00  1.19           O  
ATOM    351  CB  ALA A  23     -21.921   0.467  15.967  1.00  1.19           C  
ATOM    352  H   ALA A  23     -19.842   1.068  18.045  1.00  1.19           H  
ATOM    353  HA  ALA A  23     -22.465   2.052  17.281  1.00  1.19           H  
ATOM    354 1HB  ALA A  23     -22.937   0.149  15.809  1.00  1.19           H  
ATOM    355 2HB  ALA A  23     -21.621   1.155  15.180  1.00  1.19           H  
ATOM    356 3HB  ALA A  23     -21.268  -0.398  15.972  1.00  1.19           H  
ATOM    357  N   GLU A  24     -23.528   0.414  18.818  1.00  1.12           N  
ATOM    358  CA  GLU A  24     -24.091  -0.396  19.893  1.00  1.12           C  
ATOM    359  C   GLU A  24     -25.491  -0.903  19.554  1.00  1.12           C  
ATOM    360  O   GLU A  24     -26.309  -0.181  18.996  1.00  1.12           O  
ATOM    361  CB  GLU A  24     -24.136   0.452  21.175  1.00  1.12           C  
ATOM    362  CG  GLU A  24     -22.746   0.946  21.662  1.00  1.12           C  
ATOM    363  CD  GLU A  24     -22.771   1.793  22.906  1.00  1.12           C  
ATOM    364  OE1 GLU A  24     -23.826   2.033  23.438  1.00  1.12           O  
ATOM    365  OE2 GLU A  24     -21.707   2.217  23.320  1.00  1.12           O  
ATOM    366  H   GLU A  24     -24.093   1.136  18.370  1.00  1.12           H  
ATOM    367  HA  GLU A  24     -23.446  -1.259  20.054  1.00  1.12           H  
ATOM    368 1HB  GLU A  24     -24.764   1.327  21.006  1.00  1.12           H  
ATOM    369 2HB  GLU A  24     -24.593  -0.128  21.977  1.00  1.12           H  
ATOM    370 1HG  GLU A  24     -22.109   0.078  21.836  1.00  1.12           H  
ATOM    371 2HG  GLU A  24     -22.288   1.538  20.875  1.00  1.12           H  
ATOM    372  N   VAL A  25     -25.808  -2.124  19.950  1.00  1.15           N  
ATOM    373  CA  VAL A  25     -27.158  -2.627  19.695  1.00  1.15           C  
ATOM    374  C   VAL A  25     -28.134  -1.976  20.661  1.00  1.15           C  
ATOM    375  O   VAL A  25     -27.848  -1.886  21.854  1.00  1.15           O  
ATOM    376  CB  VAL A  25     -27.208  -4.157  19.787  1.00  1.15           C  
ATOM    377  CG1 VAL A  25     -28.649  -4.635  19.629  1.00  1.15           C  
ATOM    378  CG2 VAL A  25     -26.326  -4.738  18.688  1.00  1.15           C  
ATOM    379  H   VAL A  25     -25.124  -2.703  20.417  1.00  1.15           H  
ATOM    380  HA  VAL A  25     -27.449  -2.349  18.681  1.00  1.15           H  
ATOM    381  HB  VAL A  25     -26.849  -4.478  20.764  1.00  1.15           H  
ATOM    382 1HG1 VAL A  25     -28.682  -5.721  19.690  1.00  1.15           H  
ATOM    383 2HG1 VAL A  25     -29.269  -4.214  20.421  1.00  1.15           H  
ATOM    384 3HG1 VAL A  25     -29.033  -4.312  18.658  1.00  1.15           H  
ATOM    385 1HG2 VAL A  25     -26.348  -5.828  18.739  1.00  1.15           H  
ATOM    386 2HG2 VAL A  25     -26.697  -4.415  17.719  1.00  1.15           H  
ATOM    387 3HG2 VAL A  25     -25.302  -4.389  18.819  1.00  1.15           H  
ATOM    388  N   VAL A  26     -29.255  -1.496  20.126  1.00  1.29           N  
ATOM    389  CA  VAL A  26     -30.283  -0.780  20.873  1.00  1.29           C  
ATOM    390  C   VAL A  26     -31.572  -1.562  21.063  1.00  1.29           C  
ATOM    391  O   VAL A  26     -32.158  -2.064  20.104  1.00  1.29           O  
ATOM    392  CB  VAL A  26     -30.648   0.485  20.095  1.00  1.29           C  
ATOM    393  CG1 VAL A  26     -31.713   1.270  20.784  1.00  1.29           C  
ATOM    394  CG2 VAL A  26     -29.454   1.273  19.901  1.00  1.29           C  
ATOM    395  H   VAL A  26     -29.401  -1.616  19.132  1.00  1.29           H  
ATOM    396  HA  VAL A  26     -29.881  -0.517  21.854  1.00  1.29           H  
ATOM    397  HB  VAL A  26     -31.041   0.197  19.128  1.00  1.29           H  
ATOM    398 1HG1 VAL A  26     -31.930   2.136  20.188  1.00  1.29           H  
ATOM    399 2HG1 VAL A  26     -32.612   0.669  20.892  1.00  1.29           H  
ATOM    400 3HG1 VAL A  26     -31.364   1.581  21.772  1.00  1.29           H  
ATOM    401 1HG2 VAL A  26     -29.710   2.149  19.313  1.00  1.29           H  
ATOM    402 2HG2 VAL A  26     -29.047   1.566  20.869  1.00  1.29           H  
ATOM    403 3HG2 VAL A  26     -28.732   0.674  19.375  1.00  1.29           H  
ATOM    404  N   THR A  27     -32.020  -1.644  22.302  1.00  1.54           N  
ATOM    405  CA  THR A  27     -33.263  -2.312  22.625  1.00  1.54           C  
ATOM    406  C   THR A  27     -34.463  -1.423  22.204  1.00  1.54           C  
ATOM    407  O   THR A  27     -34.468  -0.237  22.527  1.00  1.54           O  
ATOM    408  CB  THR A  27     -33.317  -2.540  24.144  1.00  1.54           C  
ATOM    409  OG1 THR A  27     -32.166  -3.285  24.551  1.00  1.54           O  
ATOM    410  CG2 THR A  27     -34.546  -3.306  24.532  1.00  1.54           C  
ATOM    411  H   THR A  27     -31.457  -1.256  23.064  1.00  1.54           H  
ATOM    412  HA  THR A  27     -33.279  -3.273  22.128  1.00  1.54           H  
ATOM    413  HB  THR A  27     -33.321  -1.574  24.660  1.00  1.54           H  
ATOM    414  HG1 THR A  27     -31.410  -2.647  24.615  1.00  1.54           H  
ATOM    415 1HG2 THR A  27     -34.554  -3.453  25.610  1.00  1.54           H  
ATOM    416 2HG2 THR A  27     -35.408  -2.752  24.246  1.00  1.54           H  
ATOM    417 3HG2 THR A  27     -34.550  -4.270  24.031  1.00  1.54           H  
ATOM    418  N   PRO A  28     -35.454  -1.921  21.438  1.00  1.85           N  
ATOM    419  CA  PRO A  28     -36.703  -1.233  21.135  1.00  1.85           C  
ATOM    420  C   PRO A  28     -37.423  -0.975  22.459  1.00  1.85           C  
ATOM    421  O   PRO A  28     -37.337  -1.801  23.357  1.00  1.85           O  
ATOM    422  CB  PRO A  28     -37.458  -2.239  20.256  1.00  1.85           C  
ATOM    423  CG  PRO A  28     -36.372  -3.121  19.662  1.00  1.85           C  
ATOM    424  CD  PRO A  28     -35.299  -3.213  20.741  1.00  1.85           C  
ATOM    425  HA  PRO A  28     -36.487  -0.294  20.604  1.00  1.85           H  
ATOM    426 1HB  PRO A  28     -38.177  -2.804  20.870  1.00  1.85           H  
ATOM    427 2HB  PRO A  28     -38.041  -1.714  19.491  1.00  1.85           H  
ATOM    428 1HG  PRO A  28     -36.788  -4.106  19.401  1.00  1.85           H  
ATOM    429 2HG  PRO A  28     -35.994  -2.687  18.723  1.00  1.85           H  
ATOM    430 1HD  PRO A  28     -35.489  -4.053  21.426  1.00  1.85           H  
ATOM    431 2HD  PRO A  28     -34.326  -3.286  20.235  1.00  1.85           H  
ATOM    432  N   SER A  29     -38.208   0.094  22.546  1.00  2.11           N  
ATOM    433  CA  SER A  29     -38.949   0.459  23.772  1.00  2.11           C  
ATOM    434  C   SER A  29     -38.024   0.987  24.878  1.00  2.11           C  
ATOM    435  O   SER A  29     -38.042   0.520  26.035  1.00  2.11           O  
ATOM    436  CB  SER A  29     -39.731  -0.732  24.315  1.00  2.11           C  
ATOM    437  OG  SER A  29     -40.789  -0.306  25.134  1.00  2.11           O  
ATOM    438  H   SER A  29     -38.245   0.718  21.762  1.00  2.11           H  
ATOM    439  HA  SER A  29     -39.653   1.249  23.522  1.00  2.11           H  
ATOM    440 1HB  SER A  29     -40.115  -1.334  23.492  1.00  2.11           H  
ATOM    441 2HB  SER A  29     -39.073  -1.364  24.909  1.00  2.11           H  
ATOM    442  HG  SER A  29     -40.389   0.227  25.825  1.00  2.11           H  
ATOM    443  N   ASN A  30     -37.231   1.992  24.504  1.00  2.20           N  
ATOM    444  CA  ASN A  30     -36.330   2.691  25.397  1.00  2.20           C  
ATOM    445  C   ASN A  30     -35.530   1.720  26.226  1.00  2.20           C  
ATOM    446  O   ASN A  30     -34.778   0.913  25.686  1.00  2.20           O  
ATOM    447  CB  ASN A  30     -37.073   3.709  26.261  1.00  2.20           C  
ATOM    448  CG  ASN A  30     -37.713   4.842  25.465  1.00  2.20           C  
ATOM    449  OD1 ASN A  30     -37.071   5.405  24.578  1.00  2.20           O  
ATOM    450  ND2 ASN A  30     -38.924   5.209  25.808  1.00  2.20           N  
ATOM    451  H   ASN A  30     -37.229   2.305  23.541  1.00  2.20           H  
ATOM    452  HA  ASN A  30     -35.614   3.246  24.790  1.00  2.20           H  
ATOM    453 1HB  ASN A  30     -37.852   3.204  26.835  1.00  2.20           H  
ATOM    454 2HB  ASN A  30     -36.376   4.166  26.963  1.00  2.20           H  
ATOM    455 1HD2 ASN A  30     -39.364   5.983  25.345  1.00  2.20           H  
ATOM    456 2HD2 ASN A  30     -39.402   4.733  26.546  1.00  2.20           H  
ATOM    457  N   SER A  31     -35.625   1.856  27.552  1.00  2.10           N  
ATOM    458  CA  SER A  31     -34.906   1.038  28.521  1.00  2.10           C  
ATOM    459  C   SER A  31     -33.378   1.292  28.494  1.00  2.10           C  
ATOM    460  O   SER A  31     -32.618   0.683  29.250  1.00  2.10           O  
ATOM    461  CB  SER A  31     -35.240  -0.417  28.252  1.00  2.10           C  
ATOM    462  OG  SER A  31     -36.656  -0.611  28.252  1.00  2.10           O  
ATOM    463  H   SER A  31     -36.264   2.543  27.917  1.00  2.10           H  
ATOM    464  HA  SER A  31     -35.271   1.293  29.516  1.00  2.10           H  
ATOM    465 1HB  SER A  31     -34.810  -0.767  27.320  1.00  2.10           H  
ATOM    466 2HB  SER A  31     -34.800  -1.021  29.042  1.00  2.10           H  
ATOM    467  HG  SER A  31     -37.027  -0.183  27.413  1.00  2.10           H  
ATOM    468  N   GLU A  32     -32.971   2.225  27.632  1.00  1.86           N  
ATOM    469  CA  GLU A  32     -31.616   2.686  27.393  1.00  1.86           C  
ATOM    470  C   GLU A  32     -31.659   4.196  27.175  1.00  1.86           C  
ATOM    471  O   GLU A  32     -32.696   4.735  26.784  1.00  1.86           O  
ATOM    472  CB  GLU A  32     -31.007   2.031  26.139  1.00  1.86           C  
ATOM    473  CG  GLU A  32     -30.942   0.505  26.134  1.00  1.86           C  
ATOM    474  CD  GLU A  32     -30.187  -0.012  24.944  1.00  1.86           C  
ATOM    475  OE1 GLU A  32     -29.434   0.749  24.396  1.00  1.86           O  
ATOM    476  OE2 GLU A  32     -30.376  -1.147  24.547  1.00  1.86           O  
ATOM    477  H   GLU A  32     -33.689   2.647  27.074  1.00  1.86           H  
ATOM    478  HA  GLU A  32     -30.999   2.469  28.265  1.00  1.86           H  
ATOM    479 1HB  GLU A  32     -31.590   2.328  25.264  1.00  1.86           H  
ATOM    480 2HB  GLU A  32     -29.994   2.407  25.992  1.00  1.86           H  
ATOM    481 1HG  GLU A  32     -30.459   0.162  27.048  1.00  1.86           H  
ATOM    482 2HG  GLU A  32     -31.958   0.105  26.115  1.00  1.86           H  
ATOM    483  N   GLU A  33     -30.540   4.871  27.398  1.00  1.58           N  
ATOM    484  CA  GLU A  33     -30.430   6.302  27.096  1.00  1.58           C  
ATOM    485  C   GLU A  33     -29.003   6.574  26.642  1.00  1.58           C  
ATOM    486  O   GLU A  33     -28.054   6.023  27.209  1.00  1.58           O  
ATOM    487  CB  GLU A  33     -30.821   7.158  28.308  1.00  1.58           C  
ATOM    488  CG  GLU A  33     -30.896   8.664  28.036  1.00  1.58           C  
ATOM    489  CD  GLU A  33     -31.406   9.459  29.224  1.00  1.58           C  
ATOM    490  OE1 GLU A  33     -31.687   8.869  30.237  1.00  1.58           O  
ATOM    491  OE2 GLU A  33     -31.549  10.659  29.100  1.00  1.58           O  
ATOM    492  H   GLU A  33     -29.732   4.377  27.748  1.00  1.58           H  
ATOM    493  HA  GLU A  33     -31.095   6.548  26.267  1.00  1.58           H  
ATOM    494 1HB  GLU A  33     -31.798   6.839  28.673  1.00  1.58           H  
ATOM    495 2HB  GLU A  33     -30.102   7.000  29.111  1.00  1.58           H  
ATOM    496 1HG  GLU A  33     -29.901   9.028  27.770  1.00  1.58           H  
ATOM    497 2HG  GLU A  33     -31.550   8.829  27.181  1.00  1.58           H  
ATOM    498  N   PHE A  34     -28.836   7.388  25.608  1.00  1.34           N  
ATOM    499  CA  PHE A  34     -27.502   7.640  25.101  1.00  1.34           C  
ATOM    500  C   PHE A  34     -26.901   8.842  25.836  1.00  1.34           C  
ATOM    501  O   PHE A  34     -27.585   9.837  26.069  1.00  1.34           O  
ATOM    502  CB  PHE A  34     -27.565   7.885  23.589  1.00  1.34           C  
ATOM    503  CG  PHE A  34     -28.143   6.699  22.822  1.00  1.34           C  
ATOM    504  CD1 PHE A  34     -29.335   6.858  22.143  1.00  1.34           C  
ATOM    505  CD2 PHE A  34     -27.569   5.444  22.838  1.00  1.34           C  
ATOM    506  CE1 PHE A  34     -29.948   5.832  21.493  1.00  1.34           C  
ATOM    507  CE2 PHE A  34     -28.190   4.393  22.179  1.00  1.34           C  
ATOM    508  CZ  PHE A  34     -29.391   4.603  21.509  1.00  1.34           C  
ATOM    509  H   PHE A  34     -29.641   7.827  25.159  1.00  1.34           H  
ATOM    510  HA  PHE A  34     -26.877   6.766  25.291  1.00  1.34           H  
ATOM    511 1HB  PHE A  34     -28.175   8.767  23.372  1.00  1.34           H  
ATOM    512 2HB  PHE A  34     -26.570   8.073  23.210  1.00  1.34           H  
ATOM    513  HD1 PHE A  34     -29.778   7.834  22.128  1.00  1.34           H  
ATOM    514  HD2 PHE A  34     -26.637   5.282  23.379  1.00  1.34           H  
ATOM    515  HE1 PHE A  34     -30.881   6.006  20.970  1.00  1.34           H  
ATOM    516  HE2 PHE A  34     -27.739   3.397  22.195  1.00  1.34           H  
ATOM    517  HZ  PHE A  34     -29.884   3.790  21.001  1.00  1.34           H  
ATOM    518  N   THR A  35     -25.600   8.775  26.141  1.00  1.16           N  
ATOM    519  CA  THR A  35     -24.889   9.857  26.844  1.00  1.16           C  
ATOM    520  C   THR A  35     -24.282  10.884  25.887  1.00  1.16           C  
ATOM    521  O   THR A  35     -23.669  11.869  26.300  1.00  1.16           O  
ATOM    522  CB  THR A  35     -23.788   9.273  27.739  1.00  1.16           C  
ATOM    523  OG1 THR A  35     -22.837   8.569  26.928  1.00  1.16           O  
ATOM    524  CG2 THR A  35     -24.401   8.311  28.743  1.00  1.16           C  
ATOM    525  H   THR A  35     -25.096   7.929  25.917  1.00  1.16           H  
ATOM    526  HA  THR A  35     -25.606  10.376  27.480  1.00  1.16           H  
ATOM    527  HB  THR A  35     -23.280  10.078  28.269  1.00  1.16           H  
ATOM    528  HG1 THR A  35     -22.391   9.193  26.346  1.00  1.16           H  
ATOM    529 1HG2 THR A  35     -23.616   7.895  29.375  1.00  1.16           H  
ATOM    530 2HG2 THR A  35     -25.123   8.843  29.362  1.00  1.16           H  
ATOM    531 3HG2 THR A  35     -24.906   7.503  28.212  1.00  1.16           H  
ATOM    532  N   SER A  36     -24.466  10.618  24.610  1.00  1.05           N  
ATOM    533  CA  SER A  36     -24.023  11.426  23.488  1.00  1.05           C  
ATOM    534  C   SER A  36     -24.998  11.110  22.387  1.00  1.05           C  
ATOM    535  O   SER A  36     -25.349   9.948  22.224  1.00  1.05           O  
ATOM    536  CB  SER A  36     -22.616  11.066  23.059  1.00  1.05           C  
ATOM    537  OG  SER A  36     -22.236  11.817  21.941  1.00  1.05           O  
ATOM    538  H   SER A  36     -24.982   9.780  24.402  1.00  1.05           H  
ATOM    539  HA  SER A  36     -24.086  12.485  23.738  1.00  1.05           H  
ATOM    540 1HB  SER A  36     -21.923  11.249  23.881  1.00  1.05           H  
ATOM    541 2HB  SER A  36     -22.573  10.005  22.819  1.00  1.05           H  
ATOM    542  HG  SER A  36     -22.900  11.623  21.256  1.00  1.05           H  
ATOM    543  N   GLY A  37     -25.421  12.100  21.621  1.00  0.99           N  
ATOM    544  CA  GLY A  37     -26.389  11.791  20.581  1.00  0.99           C  
ATOM    545  C   GLY A  37     -25.830  10.831  19.573  1.00  0.99           C  
ATOM    546  O   GLY A  37     -24.651  10.895  19.229  1.00  0.99           O  
ATOM    547  H   GLY A  37     -25.099  13.045  21.771  1.00  0.99           H  
ATOM    548 1HA  GLY A  37     -27.269  11.342  21.035  1.00  0.99           H  
ATOM    549 2HA  GLY A  37     -26.699  12.700  20.079  1.00  0.99           H  
ATOM    550  N   VAL A  38     -26.706   9.971  19.072  1.00  0.96           N  
ATOM    551  CA  VAL A  38     -26.311   8.992  18.068  1.00  0.96           C  
ATOM    552  C   VAL A  38     -27.239   9.016  16.879  1.00  0.96           C  
ATOM    553  O   VAL A  38     -28.356   9.509  16.968  1.00  0.96           O  
ATOM    554  CB  VAL A  38     -26.403   7.579  18.645  1.00  0.96           C  
ATOM    555  CG1 VAL A  38     -25.502   7.412  19.855  1.00  0.96           C  
ATOM    556  CG2 VAL A  38     -27.874   7.311  18.979  1.00  0.96           C  
ATOM    557  H   VAL A  38     -27.654   9.974  19.456  1.00  0.96           H  
ATOM    558  HA  VAL A  38     -25.300   9.210  17.737  1.00  0.96           H  
ATOM    559  HB  VAL A  38     -26.063   6.862  17.888  1.00  0.96           H  
ATOM    560 1HG1 VAL A  38     -25.581   6.399  20.235  1.00  0.96           H  
ATOM    561 2HG1 VAL A  38     -24.470   7.617  19.570  1.00  0.96           H  
ATOM    562 3HG1 VAL A  38     -25.808   8.103  20.630  1.00  0.96           H  
ATOM    563 1HG2 VAL A  38     -27.999   6.321  19.366  1.00  0.96           H  
ATOM    564 2HG2 VAL A  38     -28.209   8.033  19.722  1.00  0.96           H  
ATOM    565 3HG2 VAL A  38     -28.468   7.416  18.071  1.00  0.96           H  
ATOM    566  N   SER A  39     -26.798   8.463  15.761  1.00  0.94           N  
ATOM    567  CA  SER A  39     -27.685   8.279  14.628  1.00  0.94           C  
ATOM    568  C   SER A  39     -28.201   6.850  14.730  1.00  0.94           C  
ATOM    569  O   SER A  39     -27.653   6.072  15.519  1.00  0.94           O  
ATOM    570  CB  SER A  39     -26.967   8.589  13.334  1.00  0.94           C  
ATOM    571  OG  SER A  39     -25.935   7.704  13.093  1.00  0.94           O  
ATOM    572  H   SER A  39     -25.857   8.082  15.699  1.00  0.94           H  
ATOM    573  HA  SER A  39     -28.535   8.949  14.716  1.00  0.94           H  
ATOM    574 1HB  SER A  39     -27.676   8.556  12.508  1.00  0.94           H  
ATOM    575 2HB  SER A  39     -26.574   9.595  13.377  1.00  0.94           H  
ATOM    576  HG  SER A  39     -25.486   7.561  13.956  1.00  0.94           H  
ATOM    577  N   VAL A  40     -29.236   6.487  13.973  1.00  0.91           N  
ATOM    578  CA  VAL A  40     -29.721   5.109  14.108  1.00  0.91           C  
ATOM    579  C   VAL A  40     -29.681   4.307  12.802  1.00  0.91           C  
ATOM    580  O   VAL A  40     -30.145   4.743  11.757  1.00  0.91           O  
ATOM    581  CB  VAL A  40     -31.131   5.102  14.744  1.00  0.91           C  
ATOM    582  CG1 VAL A  40     -31.629   3.718  14.838  1.00  0.91           C  
ATOM    583  CG2 VAL A  40     -31.073   5.742  16.149  1.00  0.91           C  
ATOM    584  H   VAL A  40     -29.660   7.156  13.324  1.00  0.91           H  
ATOM    585  HA  VAL A  40     -29.071   4.587  14.810  1.00  0.91           H  
ATOM    586  HB  VAL A  40     -31.817   5.657  14.121  1.00  0.91           H  
ATOM    587 1HG1 VAL A  40     -32.609   3.722  15.287  1.00  0.91           H  
ATOM    588 2HG1 VAL A  40     -31.683   3.271  13.845  1.00  0.91           H  
ATOM    589 3HG1 VAL A  40     -30.938   3.146  15.460  1.00  0.91           H  
ATOM    590 1HG2 VAL A  40     -32.067   5.736  16.591  1.00  0.91           H  
ATOM    591 2HG2 VAL A  40     -30.387   5.173  16.784  1.00  0.91           H  
ATOM    592 3HG2 VAL A  40     -30.723   6.770  16.074  1.00  0.91           H  
ATOM    593  N   PHE A  41     -29.087   3.126  12.875  1.00  0.90           N  
ATOM    594  CA  PHE A  41     -28.906   2.200  11.759  1.00  0.90           C  
ATOM    595  C   PHE A  41     -29.780   0.965  11.938  1.00  0.90           C  
ATOM    596  O   PHE A  41     -29.948   0.485  13.061  1.00  0.90           O  
ATOM    597  CB  PHE A  41     -27.432   1.826  11.662  1.00  0.90           C  
ATOM    598  CG  PHE A  41     -27.068   0.804  10.656  1.00  0.90           C  
ATOM    599  CD1 PHE A  41     -26.995   1.123   9.315  1.00  0.90           C  
ATOM    600  CD2 PHE A  41     -26.759  -0.487  11.052  1.00  0.90           C  
ATOM    601  CE1 PHE A  41     -26.628   0.173   8.390  1.00  0.90           C  
ATOM    602  CE2 PHE A  41     -26.391  -1.431  10.134  1.00  0.90           C  
ATOM    603  CZ  PHE A  41     -26.325  -1.107   8.799  1.00  0.90           C  
ATOM    604  H   PHE A  41     -28.725   2.831  13.779  1.00  0.90           H  
ATOM    605  HA  PHE A  41     -29.202   2.695  10.834  1.00  0.90           H  
ATOM    606 1HB  PHE A  41     -26.858   2.723  11.446  1.00  0.90           H  
ATOM    607 2HB  PHE A  41     -27.102   1.468  12.634  1.00  0.90           H  
ATOM    608  HD1 PHE A  41     -27.236   2.133   8.990  1.00  0.90           H  
ATOM    609  HD2 PHE A  41     -26.804  -0.748  12.101  1.00  0.90           H  
ATOM    610  HE1 PHE A  41     -26.580   0.436   7.333  1.00  0.90           H  
ATOM    611  HE2 PHE A  41     -26.145  -2.435  10.459  1.00  0.90           H  
ATOM    612  HZ  PHE A  41     -26.032  -1.860   8.071  1.00  0.90           H  
ATOM    613  N   SER A  42     -30.391   0.468  10.863  1.00  0.89           N  
ATOM    614  CA  SER A  42     -31.199  -0.738  11.050  1.00  0.89           C  
ATOM    615  C   SER A  42     -30.696  -1.926  10.253  1.00  0.89           C  
ATOM    616  O   SER A  42     -30.296  -1.806   9.095  1.00  0.89           O  
ATOM    617  CB  SER A  42     -32.635  -0.528  10.659  1.00  0.89           C  
ATOM    618  OG  SER A  42     -33.350  -1.711  10.887  1.00  0.89           O  
ATOM    619  H   SER A  42     -30.264   0.905   9.942  1.00  0.89           H  
ATOM    620  HA  SER A  42     -31.174  -1.021  12.103  1.00  0.89           H  
ATOM    621 1HB  SER A  42     -33.065   0.293  11.203  1.00  0.89           H  
ATOM    622 2HB  SER A  42     -32.678  -0.285   9.599  1.00  0.89           H  
ATOM    623  HG  SER A  42     -34.019  -1.769  10.184  1.00  0.89           H  
ATOM    624  N   ASN A  43     -30.786  -3.096  10.875  1.00  0.88           N  
ATOM    625  CA  ASN A  43     -30.435  -4.357  10.241  1.00  0.88           C  
ATOM    626  C   ASN A  43     -31.666  -5.093   9.710  1.00  0.88           C  
ATOM    627  O   ASN A  43     -31.570  -6.242   9.278  1.00  0.88           O  
ATOM    628  CB  ASN A  43     -29.688  -5.235  11.218  1.00  0.88           C  
ATOM    629  CG  ASN A  43     -28.311  -4.802  11.512  1.00  0.88           C  
ATOM    630  OD1 ASN A  43     -27.578  -4.397  10.608  1.00  0.88           O  
ATOM    631  ND2 ASN A  43     -27.923  -4.889  12.761  1.00  0.88           N  
ATOM    632  H   ASN A  43     -31.131  -3.119  11.840  1.00  0.88           H  
ATOM    633  HA  ASN A  43     -29.788  -4.148   9.389  1.00  0.88           H  
ATOM    634 1HB  ASN A  43     -30.225  -5.218  12.139  1.00  0.88           H  
ATOM    635 2HB  ASN A  43     -29.676  -6.262  10.861  1.00  0.88           H  
ATOM    636 1HD2 ASN A  43     -26.984  -4.642  13.000  1.00  0.88           H  
ATOM    637 2HD2 ASN A  43     -28.570  -5.222  13.478  1.00  0.88           H  
ATOM    638  N   ASP A  44     -32.815  -4.419   9.725  1.00  0.87           N  
ATOM    639  CA  ASP A  44     -34.072  -5.004   9.269  1.00  0.87           C  
ATOM    640  C   ASP A  44     -35.040  -3.902   8.843  1.00  0.87           C  
ATOM    641  O   ASP A  44     -34.770  -2.715   9.015  1.00  0.87           O  
ATOM    642  CB  ASP A  44     -34.683  -5.856  10.389  1.00  0.87           C  
ATOM    643  CG  ASP A  44     -35.620  -6.994   9.913  1.00  0.87           C  
ATOM    644  OD1 ASP A  44     -36.140  -6.928   8.805  1.00  0.87           O  
ATOM    645  OD2 ASP A  44     -35.799  -7.917  10.686  1.00  0.87           O  
ATOM    646  H   ASP A  44     -32.826  -3.471  10.091  1.00  0.87           H  
ATOM    647  HA  ASP A  44     -33.871  -5.650   8.415  1.00  0.87           H  
ATOM    648 1HB  ASP A  44     -33.881  -6.299  10.984  1.00  0.87           H  
ATOM    649 2HB  ASP A  44     -35.250  -5.200  11.044  1.00  0.87           H  
ATOM    650  N   GLY A  45     -36.171  -4.282   8.284  1.00  0.87           N  
ATOM    651  CA  GLY A  45     -37.132  -3.261   7.882  1.00  0.87           C  
ATOM    652  C   GLY A  45     -38.155  -2.947   8.972  1.00  0.87           C  
ATOM    653  O   GLY A  45     -38.631  -3.848   9.676  1.00  0.87           O  
ATOM    654  H   GLY A  45     -36.350  -5.283   8.169  1.00  0.87           H  
ATOM    655 1HA  GLY A  45     -36.598  -2.349   7.610  1.00  0.87           H  
ATOM    656 2HA  GLY A  45     -37.653  -3.597   6.987  1.00  0.87           H  
ATOM    657  N   GLY A  46     -38.554  -1.678   9.052  1.00  0.88           N  
ATOM    658  CA  GLY A  46     -39.596  -1.274   9.993  1.00  0.88           C  
ATOM    659  C   GLY A  46     -39.454   0.159  10.478  1.00  0.88           C  
ATOM    660  O   GLY A  46     -38.404   0.788  10.330  1.00  0.88           O  
ATOM    661  H   GLY A  46     -38.090  -0.981   8.467  1.00  0.88           H  
ATOM    662 1HA  GLY A  46     -40.573  -1.404   9.528  1.00  0.88           H  
ATOM    663 2HA  GLY A  46     -39.570  -1.936  10.854  1.00  0.88           H  
ATOM    664  N   ASP A  47     -40.530   0.687  11.040  1.00  0.90           N  
ATOM    665  CA  ASP A  47     -40.491   2.023  11.605  1.00  0.90           C  
ATOM    666  C   ASP A  47     -39.629   2.080  12.863  1.00  0.90           C  
ATOM    667  O   ASP A  47     -39.640   1.138  13.667  1.00  0.90           O  
ATOM    668  CB  ASP A  47     -41.902   2.508  11.920  1.00  0.90           C  
ATOM    669  CG  ASP A  47     -42.719   2.816  10.671  1.00  0.90           C  
ATOM    670  OD1 ASP A  47     -42.153   2.795   9.601  1.00  0.90           O  
ATOM    671  OD2 ASP A  47     -43.887   3.069  10.792  1.00  0.90           O  
ATOM    672  H   ASP A  47     -41.377   0.137  11.107  1.00  0.90           H  
ATOM    673  HA  ASP A  47     -40.046   2.694  10.885  1.00  0.90           H  
ATOM    674 1HB  ASP A  47     -42.427   1.757  12.512  1.00  0.90           H  
ATOM    675 2HB  ASP A  47     -41.835   3.406  12.523  1.00  0.90           H  
ATOM    676  N   ILE A  48     -38.926   3.188  13.051  1.00  0.94           N  
ATOM    677  CA  ILE A  48     -38.183   3.429  14.271  1.00  0.94           C  
ATOM    678  C   ILE A  48     -38.610   4.765  14.855  1.00  0.94           C  
ATOM    679  O   ILE A  48     -38.609   5.783  14.158  1.00  0.94           O  
ATOM    680  CB  ILE A  48     -36.655   3.411  14.045  1.00  0.94           C  
ATOM    681  CG1 ILE A  48     -36.214   2.049  13.483  1.00  0.94           C  
ATOM    682  CG2 ILE A  48     -35.939   3.675  15.360  1.00  0.94           C  
ATOM    683  CD1 ILE A  48     -34.767   1.986  13.098  1.00  0.94           C  
ATOM    684  H   ILE A  48     -38.911   3.889  12.311  1.00  0.94           H  
ATOM    685  HA  ILE A  48     -38.427   2.650  14.989  1.00  0.94           H  
ATOM    686  HB  ILE A  48     -36.385   4.179  13.315  1.00  0.94           H  
ATOM    687 1HG1 ILE A  48     -36.415   1.283  14.230  1.00  0.94           H  
ATOM    688 2HG1 ILE A  48     -36.801   1.823  12.589  1.00  0.94           H  
ATOM    689 1HG2 ILE A  48     -34.873   3.666  15.203  1.00  0.94           H  
ATOM    690 2HG2 ILE A  48     -36.236   4.634  15.755  1.00  0.94           H  
ATOM    691 3HG2 ILE A  48     -36.209   2.901  16.067  1.00  0.94           H  
ATOM    692 1HD1 ILE A  48     -34.555   0.994  12.720  1.00  0.94           H  
ATOM    693 2HD1 ILE A  48     -34.554   2.722  12.336  1.00  0.94           H  
ATOM    694 3HD1 ILE A  48     -34.154   2.180  13.967  1.00  0.94           H  
ATOM    695  N   SER A  49     -39.014   4.764  16.113  1.00  1.00           N  
ATOM    696  CA  SER A  49     -39.418   5.997  16.774  1.00  1.00           C  
ATOM    697  C   SER A  49     -38.254   6.521  17.585  1.00  1.00           C  
ATOM    698  O   SER A  49     -37.762   5.836  18.487  1.00  1.00           O  
ATOM    699  CB  SER A  49     -40.637   5.783  17.640  1.00  1.00           C  
ATOM    700  OG  SER A  49     -40.941   6.935  18.361  1.00  1.00           O  
ATOM    701  H   SER A  49     -39.014   3.898  16.630  1.00  1.00           H  
ATOM    702  HA  SER A  49     -39.663   6.736  16.022  1.00  1.00           H  
ATOM    703 1HB  SER A  49     -41.479   5.498  17.021  1.00  1.00           H  
ATOM    704 2HB  SER A  49     -40.461   4.988  18.311  1.00  1.00           H  
ATOM    705  HG  SER A  49     -40.812   7.664  17.745  1.00  1.00           H  
ATOM    706  N   VAL A  50     -37.785   7.718  17.267  1.00  1.08           N  
ATOM    707  CA  VAL A  50     -36.614   8.204  17.966  1.00  1.08           C  
ATOM    708  C   VAL A  50     -36.915   9.448  18.765  1.00  1.08           C  
ATOM    709  O   VAL A  50     -37.693  10.309  18.354  1.00  1.08           O  
ATOM    710  CB  VAL A  50     -35.497   8.533  16.967  1.00  1.08           C  
ATOM    711  CG1 VAL A  50     -35.090   7.285  16.169  1.00  1.08           C  
ATOM    712  CG2 VAL A  50     -35.934   9.661  16.041  1.00  1.08           C  
ATOM    713  H   VAL A  50     -38.226   8.261  16.526  1.00  1.08           H  
ATOM    714  HA  VAL A  50     -36.256   7.437  18.651  1.00  1.08           H  
ATOM    715  HB  VAL A  50     -34.658   8.836  17.524  1.00  1.08           H  
ATOM    716 1HG1 VAL A  50     -34.271   7.531  15.495  1.00  1.08           H  
ATOM    717 2HG1 VAL A  50     -34.773   6.508  16.853  1.00  1.08           H  
ATOM    718 3HG1 VAL A  50     -35.943   6.939  15.586  1.00  1.08           H  
ATOM    719 1HG2 VAL A  50     -35.125   9.907  15.358  1.00  1.08           H  
ATOM    720 2HG2 VAL A  50     -36.802   9.340  15.470  1.00  1.08           H  
ATOM    721 3HG2 VAL A  50     -36.186  10.540  16.636  1.00  1.08           H  
ATOM    722  N   VAL A  51     -36.254   9.564  19.897  1.00  1.21           N  
ATOM    723  CA  VAL A  51     -36.422  10.700  20.766  1.00  1.21           C  
ATOM    724  C   VAL A  51     -35.234  11.657  20.645  1.00  1.21           C  
ATOM    725  O   VAL A  51     -34.098  11.232  20.873  1.00  1.21           O  
ATOM    726  CB  VAL A  51     -36.546  10.231  22.208  1.00  1.21           C  
ATOM    727  CG1 VAL A  51     -36.684  11.425  23.133  1.00  1.21           C  
ATOM    728  CG2 VAL A  51     -37.734   9.286  22.327  1.00  1.21           C  
ATOM    729  H   VAL A  51     -35.635   8.813  20.195  1.00  1.21           H  
ATOM    730  HA  VAL A  51     -37.368  11.159  20.526  1.00  1.21           H  
ATOM    731  HB  VAL A  51     -35.644   9.711  22.479  1.00  1.21           H  
ATOM    732 1HG1 VAL A  51     -36.751  11.082  24.159  1.00  1.21           H  
ATOM    733 2HG1 VAL A  51     -35.812  12.073  23.027  1.00  1.21           H  
ATOM    734 3HG1 VAL A  51     -37.584  11.985  22.875  1.00  1.21           H  
ATOM    735 1HG2 VAL A  51     -37.823   8.932  23.348  1.00  1.21           H  
ATOM    736 2HG2 VAL A  51     -38.636   9.815  22.049  1.00  1.21           H  
ATOM    737 3HG2 VAL A  51     -37.588   8.432  21.661  1.00  1.21           H  
ATOM    738  N   PRO A  52     -35.468  12.935  20.286  1.00  1.40           N  
ATOM    739  CA  PRO A  52     -34.503  14.019  20.141  1.00  1.40           C  
ATOM    740  C   PRO A  52     -33.726  14.330  21.400  1.00  1.40           C  
ATOM    741  O   PRO A  52     -34.182  14.080  22.513  1.00  1.40           O  
ATOM    742  CB  PRO A  52     -35.388  15.219  19.807  1.00  1.40           C  
ATOM    743  CG  PRO A  52     -36.631  14.637  19.193  1.00  1.40           C  
ATOM    744  CD  PRO A  52     -36.852  13.348  19.891  1.00  1.40           C  
ATOM    745  HA  PRO A  52     -33.808  13.789  19.323  1.00  1.40           H  
ATOM    746 1HB  PRO A  52     -35.612  15.776  20.735  1.00  1.40           H  
ATOM    747 2HB  PRO A  52     -34.853  15.916  19.156  1.00  1.40           H  
ATOM    748 1HG  PRO A  52     -37.476  15.323  19.326  1.00  1.40           H  
ATOM    749 2HG  PRO A  52     -36.525  14.498  18.117  1.00  1.40           H  
ATOM    750 1HD  PRO A  52     -37.511  13.484  20.766  1.00  1.40           H  
ATOM    751 2HD  PRO A  52     -37.279  12.691  19.121  1.00  1.40           H  
ATOM    752  N   LEU A  53     -32.550  14.915  21.212  1.00  1.64           N  
ATOM    753  CA  LEU A  53     -31.703  15.327  22.324  1.00  1.64           C  
ATOM    754  C   LEU A  53     -32.311  16.414  23.213  1.00  1.64           C  
ATOM    755  O   LEU A  53     -31.941  16.535  24.380  1.00  1.64           O  
ATOM    756  CB  LEU A  53     -30.357  15.821  21.809  1.00  1.64           C  
ATOM    757  CG  LEU A  53     -29.483  14.770  21.177  1.00  1.64           C  
ATOM    758  CD1 LEU A  53     -28.223  15.445  20.661  1.00  1.64           C  
ATOM    759  CD2 LEU A  53     -29.196  13.690  22.198  1.00  1.64           C  
ATOM    760  H   LEU A  53     -32.222  15.070  20.265  1.00  1.64           H  
ATOM    761  HA  LEU A  53     -31.520  14.464  22.947  1.00  1.64           H  
ATOM    762 1HB  LEU A  53     -30.533  16.599  21.070  1.00  1.64           H  
ATOM    763 2HB  LEU A  53     -29.806  16.258  22.643  1.00  1.64           H  
ATOM    764  HG  LEU A  53     -30.000  14.320  20.326  1.00  1.64           H  
ATOM    765 1HD1 LEU A  53     -27.578  14.732  20.202  1.00  1.64           H  
ATOM    766 2HD1 LEU A  53     -28.495  16.206  19.930  1.00  1.64           H  
ATOM    767 3HD1 LEU A  53     -27.700  15.912  21.493  1.00  1.64           H  
ATOM    768 1HD2 LEU A  53     -28.594  12.935  21.763  1.00  1.64           H  
ATOM    769 2HD2 LEU A  53     -28.680  14.120  23.055  1.00  1.64           H  
ATOM    770 3HD2 LEU A  53     -30.126  13.255  22.521  1.00  1.64           H  
ATOM    771  N   LEU A  54     -33.206  17.236  22.671  1.00  1.88           N  
ATOM    772  CA  LEU A  54     -33.760  18.300  23.492  1.00  1.88           C  
ATOM    773  C   LEU A  54     -34.865  17.781  24.417  1.00  1.88           C  
ATOM    774  O   LEU A  54     -35.724  17.026  23.974  1.00  1.88           O  
ATOM    775  CB  LEU A  54     -34.343  19.404  22.618  1.00  1.88           C  
ATOM    776  CG  LEU A  54     -33.349  20.125  21.750  1.00  1.88           C  
ATOM    777  CD1 LEU A  54     -34.079  21.149  20.903  1.00  1.88           C  
ATOM    778  CD2 LEU A  54     -32.308  20.774  22.638  1.00  1.88           C  
ATOM    779  H   LEU A  54     -33.497  17.108  21.715  1.00  1.88           H  
ATOM    780  HA  LEU A  54     -32.935  18.716  24.050  1.00  1.88           H  
ATOM    781 1HB  LEU A  54     -35.101  18.969  21.966  1.00  1.88           H  
ATOM    782 2HB  LEU A  54     -34.820  20.132  23.254  1.00  1.88           H  
ATOM    783  HG  LEU A  54     -32.862  19.417  21.080  1.00  1.88           H  
ATOM    784 1HD1 LEU A  54     -33.365  21.671  20.267  1.00  1.88           H  
ATOM    785 2HD1 LEU A  54     -34.818  20.645  20.279  1.00  1.88           H  
ATOM    786 3HD1 LEU A  54     -34.580  21.867  21.550  1.00  1.88           H  
ATOM    787 1HD2 LEU A  54     -31.578  21.299  22.021  1.00  1.88           H  
ATOM    788 2HD2 LEU A  54     -32.792  21.478  23.301  1.00  1.88           H  
ATOM    789 3HD2 LEU A  54     -31.801  20.008  23.228  1.00  1.88           H  
ATOM    790  N   PRO A  55     -34.919  18.235  25.681  1.00  2.07           N  
ATOM    791  CA  PRO A  55     -35.930  17.910  26.674  1.00  2.07           C  
ATOM    792  C   PRO A  55     -37.172  18.790  26.617  1.00  2.07           C  
ATOM    793  O   PRO A  55     -38.105  18.607  27.399  1.00  2.07           O  
ATOM    794  CB  PRO A  55     -35.173  18.174  27.977  1.00  2.07           C  
ATOM    795  CG  PRO A  55     -34.274  19.345  27.641  1.00  2.07           C  
ATOM    796  CD  PRO A  55     -33.831  19.092  26.210  1.00  2.07           C  
ATOM    797  HA  PRO A  55     -36.198  16.848  26.579  1.00  2.07           H  
ATOM    798 1HB  PRO A  55     -35.883  18.402  28.786  1.00  2.07           H  
ATOM    799 2HB  PRO A  55     -34.612  17.277  28.278  1.00  2.07           H  
ATOM    800 1HG  PRO A  55     -34.834  20.285  27.747  1.00  2.07           H  
ATOM    801 2HG  PRO A  55     -33.432  19.397  28.344  1.00  2.07           H  
ATOM    802 1HD  PRO A  55     -33.769  20.036  25.665  1.00  2.07           H  
ATOM    803 2HD  PRO A  55     -32.873  18.543  26.227  1.00  2.07           H  
ATOM    804  N   TYR A  56     -37.214  19.755  25.705  1.00  2.11           N  
ATOM    805  CA  TYR A  56     -38.228  20.803  25.805  1.00  2.11           C  
ATOM    806  C   TYR A  56     -39.603  20.465  25.231  1.00  2.11           C  
ATOM    807  O   TYR A  56     -40.131  21.184  24.385  1.00  2.11           O  
ATOM    808  CB  TYR A  56     -37.694  22.060  25.129  1.00  2.11           C  
ATOM    809  CG  TYR A  56     -36.432  22.548  25.784  1.00  2.11           C  
ATOM    810  CD1 TYR A  56     -35.240  22.509  25.083  1.00  2.11           C  
ATOM    811  CD2 TYR A  56     -36.452  22.986  27.097  1.00  2.11           C  
ATOM    812  CE1 TYR A  56     -34.072  22.916  25.686  1.00  2.11           C  
ATOM    813  CE2 TYR A  56     -35.280  23.391  27.705  1.00  2.11           C  
ATOM    814  CZ  TYR A  56     -34.093  23.358  26.999  1.00  2.11           C  
ATOM    815  OH  TYR A  56     -32.921  23.760  27.600  1.00  2.11           O  
ATOM    816  H   TYR A  56     -36.496  19.826  25.004  1.00  2.11           H  
ATOM    817  HA  TYR A  56     -38.369  21.022  26.863  1.00  2.11           H  
ATOM    818 1HB  TYR A  56     -37.483  21.851  24.079  1.00  2.11           H  
ATOM    819 2HB  TYR A  56     -38.441  22.852  25.172  1.00  2.11           H  
ATOM    820  HD1 TYR A  56     -35.228  22.162  24.055  1.00  2.11           H  
ATOM    821  HD2 TYR A  56     -37.390  23.002  27.653  1.00  2.11           H  
ATOM    822  HE1 TYR A  56     -33.136  22.891  25.134  1.00  2.11           H  
ATOM    823  HE2 TYR A  56     -35.291  23.735  28.740  1.00  2.11           H  
ATOM    824  HH  TYR A  56     -33.104  24.049  28.498  1.00  2.11           H  
ATOM    825  N   GLY A  57     -40.167  19.353  25.688  1.00  2.00           N  
ATOM    826  CA  GLY A  57     -41.520  18.925  25.329  1.00  2.00           C  
ATOM    827  C   GLY A  57     -41.641  18.255  23.958  1.00  2.00           C  
ATOM    828  O   GLY A  57     -42.741  17.905  23.532  1.00  2.00           O  
ATOM    829  H   GLY A  57     -39.632  18.829  26.378  1.00  2.00           H  
ATOM    830 1HA  GLY A  57     -41.882  18.237  26.093  1.00  2.00           H  
ATOM    831 2HA  GLY A  57     -42.180  19.791  25.360  1.00  2.00           H  
ATOM    832  N   SER A  58     -40.527  18.096  23.256  1.00  1.77           N  
ATOM    833  CA  SER A  58     -40.553  17.534  21.912  1.00  1.77           C  
ATOM    834  C   SER A  58     -41.056  16.093  21.869  1.00  1.77           C  
ATOM    835  O   SER A  58     -40.690  15.264  22.702  1.00  1.77           O  
ATOM    836  CB  SER A  58     -39.177  17.603  21.292  1.00  1.77           C  
ATOM    837  OG  SER A  58     -39.187  17.035  20.010  1.00  1.77           O  
ATOM    838  H   SER A  58     -39.653  18.394  23.661  1.00  1.77           H  
ATOM    839  HA  SER A  58     -41.228  18.140  21.308  1.00  1.77           H  
ATOM    840 1HB  SER A  58     -38.849  18.639  21.237  1.00  1.77           H  
ATOM    841 2HB  SER A  58     -38.467  17.067  21.926  1.00  1.77           H  
ATOM    842  HG  SER A  58     -39.613  16.161  20.102  1.00  1.77           H  
ATOM    843  N   ALA A  59     -41.878  15.803  20.865  1.00  1.51           N  
ATOM    844  CA  ALA A  59     -42.410  14.463  20.639  1.00  1.51           C  
ATOM    845  C   ALA A  59     -41.398  13.590  19.921  1.00  1.51           C  
ATOM    846  O   ALA A  59     -40.516  14.096  19.228  1.00  1.51           O  
ATOM    847  CB  ALA A  59     -43.687  14.525  19.823  1.00  1.51           C  
ATOM    848  H   ALA A  59     -42.145  16.545  20.236  1.00  1.51           H  
ATOM    849  HA  ALA A  59     -42.623  14.013  21.608  1.00  1.51           H  
ATOM    850 1HB  ALA A  59     -44.075  13.515  19.681  1.00  1.51           H  
ATOM    851 2HB  ALA A  59     -44.426  15.130  20.346  1.00  1.51           H  
ATOM    852 3HB  ALA A  59     -43.475  14.968  18.851  1.00  1.51           H  
ATOM    853  N   ALA A  60     -41.533  12.276  20.080  1.00  1.28           N  
ATOM    854  CA  ALA A  60     -40.704  11.331  19.336  1.00  1.28           C  
ATOM    855  C   ALA A  60     -41.012  11.446  17.841  1.00  1.28           C  
ATOM    856  O   ALA A  60     -42.143  11.751  17.454  1.00  1.28           O  
ATOM    857  CB  ALA A  60     -40.926   9.915  19.824  1.00  1.28           C  
ATOM    858  H   ALA A  60     -42.249  11.922  20.698  1.00  1.28           H  
ATOM    859  HA  ALA A  60     -39.660  11.596  19.490  1.00  1.28           H  
ATOM    860 1HB  ALA A  60     -40.272   9.248  19.262  1.00  1.28           H  
ATOM    861 2HB  ALA A  60     -40.688   9.847  20.879  1.00  1.28           H  
ATOM    862 3HB  ALA A  60     -41.963   9.629  19.668  1.00  1.28           H  
ATOM    863  N   ILE A  61     -40.008  11.183  17.014  1.00  1.12           N  
ATOM    864  CA  ILE A  61     -40.127  11.245  15.563  1.00  1.12           C  
ATOM    865  C   ILE A  61     -40.160   9.848  14.960  1.00  1.12           C  
ATOM    866  O   ILE A  61     -39.306   9.021  15.263  1.00  1.12           O  
ATOM    867  CB  ILE A  61     -38.926  12.004  14.982  1.00  1.12           C  
ATOM    868  CG1 ILE A  61     -38.883  13.422  15.539  1.00  1.12           C  
ATOM    869  CG2 ILE A  61     -39.001  12.022  13.465  1.00  1.12           C  
ATOM    870  CD1 ILE A  61     -37.592  14.126  15.237  1.00  1.12           C  
ATOM    871  H   ILE A  61     -39.113  10.928  17.418  1.00  1.12           H  
ATOM    872  HA  ILE A  61     -41.048  11.765  15.304  1.00  1.12           H  
ATOM    873  HB  ILE A  61     -38.014  11.512  15.288  1.00  1.12           H  
ATOM    874 1HG1 ILE A  61     -39.707  13.996  15.119  1.00  1.12           H  
ATOM    875 2HG1 ILE A  61     -39.005  13.384  16.627  1.00  1.12           H  
ATOM    876 1HG2 ILE A  61     -38.138  12.550  13.064  1.00  1.12           H  
ATOM    877 2HG2 ILE A  61     -39.007  11.008  13.086  1.00  1.12           H  
ATOM    878 3HG2 ILE A  61     -39.914  12.526  13.151  1.00  1.12           H  
ATOM    879 1HD1 ILE A  61     -37.612  15.128  15.666  1.00  1.12           H  
ATOM    880 2HD1 ILE A  61     -36.778  13.559  15.674  1.00  1.12           H  
ATOM    881 3HD1 ILE A  61     -37.449  14.194  14.161  1.00  1.12           H  
ATOM    882  N   VAL A  62     -41.155   9.551  14.131  1.00  1.03           N  
ATOM    883  CA  VAL A  62     -41.211   8.206  13.562  1.00  1.03           C  
ATOM    884  C   VAL A  62     -40.665   8.190  12.145  1.00  1.03           C  
ATOM    885  O   VAL A  62     -41.130   8.936  11.280  1.00  1.03           O  
ATOM    886  CB  VAL A  62     -42.641   7.653  13.579  1.00  1.03           C  
ATOM    887  CG1 VAL A  62     -42.646   6.253  12.961  1.00  1.03           C  
ATOM    888  CG2 VAL A  62     -43.151   7.630  15.011  1.00  1.03           C  
ATOM    889  H   VAL A  62     -41.854  10.242  13.895  1.00  1.03           H  
ATOM    890  HA  VAL A  62     -40.594   7.542  14.157  1.00  1.03           H  
ATOM    891  HB  VAL A  62     -43.285   8.286  12.970  1.00  1.03           H  
ATOM    892 1HG1 VAL A  62     -43.658   5.850  12.960  1.00  1.03           H  
ATOM    893 2HG1 VAL A  62     -42.280   6.297  11.933  1.00  1.03           H  
ATOM    894 3HG1 VAL A  62     -41.996   5.602  13.547  1.00  1.03           H  
ATOM    895 1HG2 VAL A  62     -44.168   7.238  15.030  1.00  1.03           H  
ATOM    896 2HG2 VAL A  62     -42.511   6.999  15.605  1.00  1.03           H  
ATOM    897 3HG2 VAL A  62     -43.145   8.641  15.421  1.00  1.03           H  
ATOM    898  N   VAL A  63     -39.659   7.348  11.926  1.00  0.98           N  
ATOM    899  CA  VAL A  63     -38.992   7.263  10.639  1.00  0.98           C  
ATOM    900  C   VAL A  63     -39.062   5.849  10.069  1.00  0.98           C  
ATOM    901  O   VAL A  63     -38.742   4.880  10.760  1.00  0.98           O  
ATOM    902  CB  VAL A  63     -37.511   7.649  10.815  1.00  0.98           C  
ATOM    903  CG1 VAL A  63     -36.782   7.587   9.468  1.00  0.98           C  
ATOM    904  CG2 VAL A  63     -37.416   9.023  11.464  1.00  0.98           C  
ATOM    905  H   VAL A  63     -39.324   6.771  12.696  1.00  0.98           H  
ATOM    906  HA  VAL A  63     -39.472   7.952   9.944  1.00  0.98           H  
ATOM    907  HB  VAL A  63     -37.029   6.918  11.470  1.00  0.98           H  
ATOM    908 1HG1 VAL A  63     -35.738   7.844   9.602  1.00  0.98           H  
ATOM    909 2HG1 VAL A  63     -36.852   6.588   9.051  1.00  0.98           H  
ATOM    910 3HG1 VAL A  63     -37.238   8.295   8.779  1.00  0.98           H  
ATOM    911 1HG2 VAL A  63     -36.379   9.286  11.609  1.00  0.98           H  
ATOM    912 2HG2 VAL A  63     -37.894   9.764  10.824  1.00  0.98           H  
ATOM    913 3HG2 VAL A  63     -37.913   8.999  12.433  1.00  0.98           H  
ATOM    914  N   THR A  64     -39.481   5.705   8.816  1.00  0.97           N  
ATOM    915  CA  THR A  64     -39.509   4.363   8.233  1.00  0.97           C  
ATOM    916  C   THR A  64     -38.113   4.036   7.739  1.00  0.97           C  
ATOM    917  O   THR A  64     -37.545   4.815   6.972  1.00  0.97           O  
ATOM    918  CB  THR A  64     -40.504   4.252   7.069  1.00  0.97           C  
ATOM    919  OG1 THR A  64     -41.827   4.560   7.533  1.00  0.97           O  
ATOM    920  CG2 THR A  64     -40.483   2.828   6.519  1.00  0.97           C  
ATOM    921  H   THR A  64     -39.760   6.509   8.273  1.00  0.97           H  
ATOM    922  HA  THR A  64     -39.789   3.641   8.987  1.00  0.97           H  
ATOM    923  HB  THR A  64     -40.228   4.951   6.283  1.00  0.97           H  
ATOM    924  HG1 THR A  64     -42.082   3.911   8.241  1.00  0.97           H  
ATOM    925 1HG2 THR A  64     -41.191   2.744   5.698  1.00  0.97           H  
ATOM    926 2HG2 THR A  64     -39.485   2.584   6.162  1.00  0.97           H  
ATOM    927 3HG2 THR A  64     -40.765   2.135   7.319  1.00  0.97           H  
ATOM    928  N   VAL A  65     -37.545   2.906   8.172  1.00  0.99           N  
ATOM    929  CA  VAL A  65     -36.192   2.580   7.753  1.00  0.99           C  
ATOM    930  C   VAL A  65     -36.110   1.214   7.049  1.00  0.99           C  
ATOM    931  O   VAL A  65     -36.684   0.213   7.491  1.00  0.99           O  
ATOM    932  CB  VAL A  65     -35.251   2.635   8.982  1.00  0.99           C  
ATOM    933  CG1 VAL A  65     -33.817   2.300   8.592  1.00  0.99           C  
ATOM    934  CG2 VAL A  65     -35.312   4.014   9.603  1.00  0.99           C  
ATOM    935  H   VAL A  65     -38.025   2.285   8.826  1.00  0.99           H  
ATOM    936  HA  VAL A  65     -35.856   3.340   7.049  1.00  0.99           H  
ATOM    937  HB  VAL A  65     -35.576   1.889   9.714  1.00  0.99           H  
ATOM    938 1HG1 VAL A  65     -33.176   2.337   9.472  1.00  0.99           H  
ATOM    939 2HG1 VAL A  65     -33.785   1.311   8.171  1.00  0.99           H  
ATOM    940 3HG1 VAL A  65     -33.459   3.020   7.859  1.00  0.99           H  
ATOM    941 1HG2 VAL A  65     -34.667   4.033  10.458  1.00  0.99           H  
ATOM    942 2HG2 VAL A  65     -34.980   4.758   8.876  1.00  0.99           H  
ATOM    943 3HG2 VAL A  65     -36.326   4.239   9.920  1.00  0.99           H  
ATOM    944  N   ALA A  66     -35.436   1.196   5.899  1.00  1.02           N  
ATOM    945  CA  ALA A  66     -35.202  -0.037   5.148  1.00  1.02           C  
ATOM    946  C   ALA A  66     -34.032  -0.788   5.767  1.00  1.02           C  
ATOM    947  O   ALA A  66     -33.150  -0.168   6.361  1.00  1.02           O  
ATOM    948  CB  ALA A  66     -34.909   0.267   3.694  1.00  1.02           C  
ATOM    949  H   ALA A  66     -35.037   2.060   5.560  1.00  1.02           H  
ATOM    950  HA  ALA A  66     -36.091  -0.664   5.219  1.00  1.02           H  
ATOM    951 1HB  ALA A  66     -34.740  -0.668   3.157  1.00  1.02           H  
ATOM    952 2HB  ALA A  66     -35.753   0.794   3.252  1.00  1.02           H  
ATOM    953 3HB  ALA A  66     -34.016   0.886   3.628  1.00  1.02           H  
ATOM    954  N   ALA A  67     -33.970  -2.101   5.609  1.00  1.05           N  
ATOM    955  CA  ALA A  67     -32.796  -2.779   6.144  1.00  1.05           C  
ATOM    956  C   ALA A  67     -31.546  -2.204   5.489  1.00  1.05           C  
ATOM    957  O   ALA A  67     -31.507  -2.041   4.269  1.00  1.05           O  
ATOM    958  CB  ALA A  67     -32.879  -4.270   5.890  1.00  1.05           C  
ATOM    959  H   ALA A  67     -34.697  -2.611   5.130  1.00  1.05           H  
ATOM    960  HA  ALA A  67     -32.747  -2.591   7.218  1.00  1.05           H  
ATOM    961 1HB  ALA A  67     -31.998  -4.758   6.312  1.00  1.05           H  
ATOM    962 2HB  ALA A  67     -33.766  -4.670   6.347  1.00  1.05           H  
ATOM    963 3HB  ALA A  67     -32.918  -4.451   4.820  1.00  1.05           H  
ATOM    964  N   GLY A  68     -30.514  -1.924   6.286  1.00  1.10           N  
ATOM    965  CA  GLY A  68     -29.256  -1.384   5.789  1.00  1.10           C  
ATOM    966  C   GLY A  68     -29.277   0.147   5.725  1.00  1.10           C  
ATOM    967  O   GLY A  68     -28.252   0.779   5.449  1.00  1.10           O  
ATOM    968  H   GLY A  68     -30.587  -2.055   7.294  1.00  1.10           H  
ATOM    969 1HA  GLY A  68     -28.450  -1.708   6.447  1.00  1.10           H  
ATOM    970 2HA  GLY A  68     -29.050  -1.791   4.801  1.00  1.10           H  
ATOM    971  N   GLY A  69     -30.446   0.740   5.967  1.00  1.14           N  
ATOM    972  CA  GLY A  69     -30.608   2.179   5.923  1.00  1.14           C  
ATOM    973  C   GLY A  69     -30.325   2.801   7.276  1.00  1.14           C  
ATOM    974  O   GLY A  69     -29.943   2.113   8.230  1.00  1.14           O  
ATOM    975  H   GLY A  69     -31.268   0.178   6.177  1.00  1.14           H  
ATOM    976 1HA  GLY A  69     -29.940   2.602   5.173  1.00  1.14           H  
ATOM    977 2HA  GLY A  69     -31.627   2.413   5.618  1.00  1.14           H  
ATOM    978  N   PHE A  70     -30.575   4.102   7.370  1.00  1.18           N  
ATOM    979  CA  PHE A  70     -30.302   4.822   8.598  1.00  1.18           C  
ATOM    980  C   PHE A  70     -31.176   6.056   8.795  1.00  1.18           C  
ATOM    981  O   PHE A  70     -31.786   6.568   7.853  1.00  1.18           O  
ATOM    982  CB  PHE A  70     -28.822   5.231   8.615  1.00  1.18           C  
ATOM    983  CG  PHE A  70     -28.442   6.136   7.493  1.00  1.18           C  
ATOM    984  CD1 PHE A  70     -28.476   7.514   7.639  1.00  1.18           C  
ATOM    985  CD2 PHE A  70     -28.042   5.603   6.274  1.00  1.18           C  
ATOM    986  CE1 PHE A  70     -28.122   8.339   6.586  1.00  1.18           C  
ATOM    987  CE2 PHE A  70     -27.690   6.425   5.226  1.00  1.18           C  
ATOM    988  CZ  PHE A  70     -27.730   7.795   5.383  1.00  1.18           C  
ATOM    989  H   PHE A  70     -30.918   4.604   6.565  1.00  1.18           H  
ATOM    990  HA  PHE A  70     -30.495   4.146   9.428  1.00  1.18           H  
ATOM    991 1HB  PHE A  70     -28.600   5.739   9.556  1.00  1.18           H  
ATOM    992 2HB  PHE A  70     -28.197   4.342   8.570  1.00  1.18           H  
ATOM    993  HD1 PHE A  70     -28.789   7.939   8.593  1.00  1.18           H  
ATOM    994  HD2 PHE A  70     -28.007   4.519   6.149  1.00  1.18           H  
ATOM    995  HE1 PHE A  70     -28.148   9.411   6.698  1.00  1.18           H  
ATOM    996  HE2 PHE A  70     -27.378   5.994   4.274  1.00  1.18           H  
ATOM    997  HZ  PHE A  70     -27.451   8.447   4.556  1.00  1.18           H  
ATOM    998  N   VAL A  71     -31.185   6.541  10.031  1.00  1.20           N  
ATOM    999  CA  VAL A  71     -31.867   7.748  10.424  1.00  1.20           C  
ATOM   1000  C   VAL A  71     -30.833   8.843  10.736  1.00  1.20           C  
ATOM   1001  O   VAL A  71     -30.171   8.787  11.783  1.00  1.20           O  
ATOM   1002  CB  VAL A  71     -32.644   7.519  11.723  1.00  1.20           C  
ATOM   1003  CG1 VAL A  71     -33.361   8.792  12.096  1.00  1.20           C  
ATOM   1004  CG2 VAL A  71     -33.576   6.341  11.597  1.00  1.20           C  
ATOM   1005  H   VAL A  71     -30.694   6.018  10.737  1.00  1.20           H  
ATOM   1006  HA  VAL A  71     -32.558   8.024   9.638  1.00  1.20           H  
ATOM   1007  HB  VAL A  71     -31.936   7.320  12.517  1.00  1.20           H  
ATOM   1008 1HG1 VAL A  71     -33.885   8.664  13.043  1.00  1.20           H  
ATOM   1009 2HG1 VAL A  71     -32.632   9.580  12.186  1.00  1.20           H  
ATOM   1010 3HG1 VAL A  71     -34.071   9.047  11.316  1.00  1.20           H  
ATOM   1011 1HG2 VAL A  71     -34.108   6.185  12.539  1.00  1.20           H  
ATOM   1012 2HG2 VAL A  71     -34.287   6.527  10.810  1.00  1.20           H  
ATOM   1013 3HG2 VAL A  71     -32.988   5.451  11.361  1.00  1.20           H  
ATOM   1014  N   PRO A  72     -30.689   9.878   9.891  1.00  1.20           N  
ATOM   1015  CA  PRO A  72     -29.706  10.950  10.009  1.00  1.20           C  
ATOM   1016  C   PRO A  72     -30.144  11.997  11.025  1.00  1.20           C  
ATOM   1017  O   PRO A  72     -30.433  13.142  10.673  1.00  1.20           O  
ATOM   1018  CB  PRO A  72     -29.675  11.516   8.592  1.00  1.20           C  
ATOM   1019  CG  PRO A  72     -31.087  11.309   8.081  1.00  1.20           C  
ATOM   1020  CD  PRO A  72     -31.549   9.992   8.698  1.00  1.20           C  
ATOM   1021  HA  PRO A  72     -28.732  10.520  10.287  1.00  1.20           H  
ATOM   1022 1HB  PRO A  72     -29.388  12.576   8.625  1.00  1.20           H  
ATOM   1023 2HB  PRO A  72     -28.919  11.005   8.002  1.00  1.20           H  
ATOM   1024 1HG  PRO A  72     -31.722  12.159   8.377  1.00  1.20           H  
ATOM   1025 2HG  PRO A  72     -31.089  11.280   6.980  1.00  1.20           H  
ATOM   1026 1HD  PRO A  72     -32.609  10.093   8.984  1.00  1.20           H  
ATOM   1027 2HD  PRO A  72     -31.368   9.154   7.999  1.00  1.20           H  
ATOM   1028  N   PHE A  73     -30.221  11.584  12.278  1.00  1.18           N  
ATOM   1029  CA  PHE A  73     -30.730  12.432  13.347  1.00  1.18           C  
ATOM   1030  C   PHE A  73     -30.077  12.090  14.669  1.00  1.18           C  
ATOM   1031  O   PHE A  73     -29.885  10.921  14.957  1.00  1.18           O  
ATOM   1032  CB  PHE A  73     -32.243  12.243  13.448  1.00  1.18           C  
ATOM   1033  CG  PHE A  73     -32.899  13.056  14.462  1.00  1.18           C  
ATOM   1034  CD1 PHE A  73     -33.041  14.409  14.284  1.00  1.18           C  
ATOM   1035  CD2 PHE A  73     -33.406  12.470  15.589  1.00  1.18           C  
ATOM   1036  CE1 PHE A  73     -33.668  15.165  15.229  1.00  1.18           C  
ATOM   1037  CE2 PHE A  73     -34.033  13.208  16.536  1.00  1.18           C  
ATOM   1038  CZ  PHE A  73     -34.160  14.571  16.352  1.00  1.18           C  
ATOM   1039  H   PHE A  73     -29.953  10.622  12.476  1.00  1.18           H  
ATOM   1040  HA  PHE A  73     -30.508  13.472  13.108  1.00  1.18           H  
ATOM   1041 1HB  PHE A  73     -32.707  12.450  12.484  1.00  1.18           H  
ATOM   1042 2HB  PHE A  73     -32.444  11.210  13.697  1.00  1.18           H  
ATOM   1043  HD1 PHE A  73     -32.644  14.874  13.379  1.00  1.18           H  
ATOM   1044  HD2 PHE A  73     -33.300  11.407  15.711  1.00  1.18           H  
ATOM   1045  HE1 PHE A  73     -33.777  16.239  15.087  1.00  1.18           H  
ATOM   1046  HE2 PHE A  73     -34.428  12.722  17.423  1.00  1.18           H  
ATOM   1047  HZ  PHE A  73     -34.649  15.180  17.079  1.00  1.18           H  
ATOM   1048  N   MET A  74     -29.716  13.095  15.468  1.00  1.16           N  
ATOM   1049  CA  MET A  74     -29.154  12.809  16.789  1.00  1.16           C  
ATOM   1050  C   MET A  74     -30.238  12.445  17.797  1.00  1.16           C  
ATOM   1051  O   MET A  74     -31.107  13.253  18.137  1.00  1.16           O  
ATOM   1052  CB  MET A  74     -28.301  13.963  17.278  1.00  1.16           C  
ATOM   1053  CG  MET A  74     -27.074  14.229  16.424  1.00  1.16           C  
ATOM   1054  SD  MET A  74     -25.875  12.863  16.557  1.00  1.16           S  
ATOM   1055  CE  MET A  74     -26.191  11.920  15.096  1.00  1.16           C  
ATOM   1056  H   MET A  74     -29.869  14.049  15.180  1.00  1.16           H  
ATOM   1057  HA  MET A  74     -28.500  11.944  16.696  1.00  1.16           H  
ATOM   1058 1HB  MET A  74     -28.898  14.871  17.344  1.00  1.16           H  
ATOM   1059 2HB  MET A  74     -27.953  13.723  18.262  1.00  1.16           H  
ATOM   1060 1HG  MET A  74     -27.364  14.336  15.380  1.00  1.16           H  
ATOM   1061 2HG  MET A  74     -26.589  15.151  16.747  1.00  1.16           H  
ATOM   1062 1HE  MET A  74     -25.532  11.062  15.081  1.00  1.16           H  
ATOM   1063 2HE  MET A  74     -27.221  11.578  15.101  1.00  1.16           H  
ATOM   1064 3HE  MET A  74     -26.012  12.535  14.215  1.00  1.16           H  
ATOM   1065  N   VAL A  75     -30.110  11.229  18.303  1.00  1.14           N  
ATOM   1066  CA  VAL A  75     -31.056  10.581  19.188  1.00  1.14           C  
ATOM   1067  C   VAL A  75     -30.575  10.408  20.621  1.00  1.14           C  
ATOM   1068  O   VAL A  75     -29.420  10.050  20.866  1.00  1.14           O  
ATOM   1069  CB  VAL A  75     -31.394   9.210  18.570  1.00  1.14           C  
ATOM   1070  CG1 VAL A  75     -32.313   8.420  19.418  1.00  1.14           C  
ATOM   1071  CG2 VAL A  75     -31.998   9.458  17.251  1.00  1.14           C  
ATOM   1072  H   VAL A  75     -29.341  10.667  17.948  1.00  1.14           H  
ATOM   1073  HA  VAL A  75     -31.966  11.184  19.205  1.00  1.14           H  
ATOM   1074  HB  VAL A  75     -30.488   8.629  18.449  1.00  1.14           H  
ATOM   1075 1HG1 VAL A  75     -32.528   7.473  18.934  1.00  1.14           H  
ATOM   1076 2HG1 VAL A  75     -31.840   8.236  20.358  1.00  1.14           H  
ATOM   1077 3HG1 VAL A  75     -33.240   8.970  19.567  1.00  1.14           H  
ATOM   1078 1HG2 VAL A  75     -32.243   8.520  16.771  1.00  1.14           H  
ATOM   1079 2HG2 VAL A  75     -32.884  10.049  17.396  1.00  1.14           H  
ATOM   1080 3HG2 VAL A  75     -31.305   9.997  16.639  1.00  1.14           H  
ATOM   1081  N   ARG A  76     -31.488  10.710  21.552  1.00  1.14           N  
ATOM   1082  CA  ARG A  76     -31.346  10.545  22.995  1.00  1.14           C  
ATOM   1083  C   ARG A  76     -31.715   9.118  23.370  1.00  1.14           C  
ATOM   1084  O   ARG A  76     -31.060   8.472  24.187  1.00  1.14           O  
ATOM   1085  CB  ARG A  76     -32.295  11.465  23.734  1.00  1.14           C  
ATOM   1086  CG  ARG A  76     -32.198  11.419  25.225  1.00  1.14           C  
ATOM   1087  CD  ARG A  76     -33.092  12.417  25.868  1.00  1.14           C  
ATOM   1088  NE  ARG A  76     -33.022  12.317  27.320  1.00  1.14           N  
ATOM   1089  CZ  ARG A  76     -33.767  13.011  28.198  1.00  1.14           C  
ATOM   1090  NH1 ARG A  76     -34.670  13.880  27.789  1.00  1.14           N  
ATOM   1091  NH2 ARG A  76     -33.568  12.790  29.483  1.00  1.14           N  
ATOM   1092  H   ARG A  76     -32.386  11.045  21.223  1.00  1.14           H  
ATOM   1093  HA  ARG A  76     -30.314  10.744  23.285  1.00  1.14           H  
ATOM   1094 1HB  ARG A  76     -32.152  12.465  23.426  1.00  1.14           H  
ATOM   1095 2HB  ARG A  76     -33.321  11.204  23.470  1.00  1.14           H  
ATOM   1096 1HG  ARG A  76     -32.494  10.427  25.569  1.00  1.14           H  
ATOM   1097 2HG  ARG A  76     -31.172  11.619  25.535  1.00  1.14           H  
ATOM   1098 1HD  ARG A  76     -32.796  13.427  25.570  1.00  1.14           H  
ATOM   1099 2HD  ARG A  76     -34.122  12.234  25.558  1.00  1.14           H  
ATOM   1100  HE  ARG A  76     -32.341  11.659  27.730  1.00  1.14           H  
ATOM   1101 1HH1 ARG A  76     -34.807  14.035  26.797  1.00  1.14           H  
ATOM   1102 2HH1 ARG A  76     -35.221  14.390  28.463  1.00  1.14           H  
ATOM   1103 1HH2 ARG A  76     -32.852  12.092  29.747  1.00  1.14           H  
ATOM   1104 2HH2 ARG A  76     -34.099  13.282  30.181  1.00  1.14           H  
ATOM   1105  N   LYS A  77     -32.797   8.630  22.764  1.00  1.19           N  
ATOM   1106  CA  LYS A  77     -33.265   7.261  23.014  1.00  1.19           C  
ATOM   1107  C   LYS A  77     -34.190   6.741  21.898  1.00  1.19           C  
ATOM   1108  O   LYS A  77     -34.757   7.518  21.128  1.00  1.19           O  
ATOM   1109  CB  LYS A  77     -33.876   7.162  24.421  1.00  1.19           C  
ATOM   1110  CG  LYS A  77     -35.061   8.030  24.707  1.00  1.19           C  
ATOM   1111  CD  LYS A  77     -35.473   7.909  26.173  1.00  1.19           C  
ATOM   1112  CE  LYS A  77     -36.693   8.760  26.489  1.00  1.19           C  
ATOM   1113  NZ  LYS A  77     -37.075   8.672  27.934  1.00  1.19           N  
ATOM   1114  H   LYS A  77     -33.290   9.241  22.112  1.00  1.19           H  
ATOM   1115  HA  LYS A  77     -32.392   6.609  23.022  1.00  1.19           H  
ATOM   1116 1HB  LYS A  77     -34.192   6.130  24.600  1.00  1.19           H  
ATOM   1117 2HB  LYS A  77     -33.122   7.386  25.171  1.00  1.19           H  
ATOM   1118 1HG  LYS A  77     -34.810   9.065  24.504  1.00  1.19           H  
ATOM   1119 2HG  LYS A  77     -35.884   7.724  24.071  1.00  1.19           H  
ATOM   1120 1HD  LYS A  77     -35.690   6.868  26.403  1.00  1.19           H  
ATOM   1121 2HD  LYS A  77     -34.641   8.229  26.806  1.00  1.19           H  
ATOM   1122 1HE  LYS A  77     -36.474   9.798  26.245  1.00  1.19           H  
ATOM   1123 2HE  LYS A  77     -37.531   8.420  25.879  1.00  1.19           H  
ATOM   1124 1HZ  LYS A  77     -37.886   9.249  28.105  1.00  1.19           H  
ATOM   1125 2HZ  LYS A  77     -37.289   7.715  28.171  1.00  1.19           H  
ATOM   1126 3HZ  LYS A  77     -36.306   8.995  28.506  1.00  1.19           H  
ATOM   1127  N   VAL A  78     -34.347   5.414  21.812  1.00  1.28           N  
ATOM   1128  CA  VAL A  78     -35.227   4.798  20.804  1.00  1.28           C  
ATOM   1129  C   VAL A  78     -36.424   4.083  21.433  1.00  1.28           C  
ATOM   1130  O   VAL A  78     -36.266   3.266  22.334  1.00  1.28           O  
ATOM   1131  CB  VAL A  78     -34.436   3.801  19.937  1.00  1.28           C  
ATOM   1132  CG1 VAL A  78     -35.362   3.127  18.946  1.00  1.28           C  
ATOM   1133  CG2 VAL A  78     -33.327   4.538  19.179  1.00  1.28           C  
ATOM   1134  H   VAL A  78     -33.855   4.815  22.461  1.00  1.28           H  
ATOM   1135  HA  VAL A  78     -35.609   5.583  20.152  1.00  1.28           H  
ATOM   1136  HB  VAL A  78     -34.016   3.034  20.572  1.00  1.28           H  
ATOM   1137 1HG1 VAL A  78     -34.795   2.431  18.352  1.00  1.28           H  
ATOM   1138 2HG1 VAL A  78     -36.136   2.594  19.474  1.00  1.28           H  
ATOM   1139 3HG1 VAL A  78     -35.809   3.885  18.303  1.00  1.28           H  
ATOM   1140 1HG2 VAL A  78     -32.770   3.831  18.564  1.00  1.28           H  
ATOM   1141 2HG2 VAL A  78     -33.772   5.295  18.546  1.00  1.28           H  
ATOM   1142 3HG2 VAL A  78     -32.654   5.008  19.884  1.00  1.28           H  
ATOM   1143  N   ASN A  79     -37.612   4.381  20.921  1.00  1.38           N  
ATOM   1144  CA  ASN A  79     -38.882   3.876  21.430  1.00  1.38           C  
ATOM   1145  C   ASN A  79     -39.716   3.262  20.314  1.00  1.38           C  
ATOM   1146  O   ASN A  79     -40.919   3.500  20.235  1.00  1.38           O  
ATOM   1147  CB  ASN A  79     -39.667   5.011  22.069  1.00  1.38           C  
ATOM   1148  CG  ASN A  79     -40.787   4.542  22.983  1.00  1.38           C  
ATOM   1149  OD1 ASN A  79     -40.655   3.533  23.678  1.00  1.38           O  
ATOM   1150  ND2 ASN A  79     -41.882   5.265  22.995  1.00  1.38           N  
ATOM   1151  H   ASN A  79     -37.644   5.022  20.130  1.00  1.38           H  
ATOM   1152  HA  ASN A  79     -38.686   3.105  22.168  1.00  1.38           H  
ATOM   1153 1HB  ASN A  79     -38.986   5.642  22.641  1.00  1.38           H  
ATOM   1154 2HB  ASN A  79     -40.095   5.634  21.281  1.00  1.38           H  
ATOM   1155 1HD2 ASN A  79     -42.650   5.002  23.581  1.00  1.38           H  
ATOM   1156 2HD2 ASN A  79     -41.950   6.077  22.417  1.00  1.38           H  
ATOM   1157  N   ALA A  80     -39.095   2.465  19.443  1.00  1.46           N  
ATOM   1158  CA  ALA A  80     -39.835   1.929  18.298  1.00  1.46           C  
ATOM   1159  C   ALA A  80     -41.097   1.155  18.698  1.00  1.46           C  
ATOM   1160  O   ALA A  80     -42.154   1.359  18.107  1.00  1.46           O  
ATOM   1161  CB  ALA A  80     -38.912   1.036  17.493  1.00  1.46           C  
ATOM   1162  H   ALA A  80     -38.108   2.278  19.551  1.00  1.46           H  
ATOM   1163  HA  ALA A  80     -40.153   2.762  17.681  1.00  1.46           H  
ATOM   1164 1HB  ALA A  80     -39.442   0.674  16.615  1.00  1.46           H  
ATOM   1165 2HB  ALA A  80     -38.039   1.601  17.179  1.00  1.46           H  
ATOM   1166 3HB  ALA A  80     -38.594   0.194  18.094  1.00  1.46           H  
ATOM   1167  N   THR A  81     -41.006   0.325  19.736  1.00  1.49           N  
ATOM   1168  CA  THR A  81     -42.129  -0.462  20.271  1.00  1.49           C  
ATOM   1169  C   THR A  81     -43.002  -1.181  19.231  1.00  1.49           C  
ATOM   1170  O   THR A  81     -42.858  -2.377  18.969  1.00  1.49           O  
ATOM   1171  CB  THR A  81     -43.075   0.438  21.112  1.00  1.49           C  
ATOM   1172  OG1 THR A  81     -43.652   1.473  20.289  1.00  1.49           O  
ATOM   1173  CG2 THR A  81     -42.318   1.074  22.237  1.00  1.49           C  
ATOM   1174  H   THR A  81     -40.111   0.226  20.180  1.00  1.49           H  
ATOM   1175  HA  THR A  81     -41.709  -1.222  20.931  1.00  1.49           H  
ATOM   1176  HB  THR A  81     -43.879  -0.171  21.521  1.00  1.49           H  
ATOM   1177  HG1 THR A  81     -42.970   2.135  20.061  1.00  1.49           H  
ATOM   1178 1HG2 THR A  81     -42.984   1.698  22.826  1.00  1.49           H  
ATOM   1179 2HG2 THR A  81     -41.910   0.300  22.857  1.00  1.49           H  
ATOM   1180 3HG2 THR A  81     -41.523   1.677  21.845  1.00  1.49           H  
ATOM   1181  N   GLY A  82     -43.903  -0.423  18.621  1.00  1.45           N  
ATOM   1182  CA  GLY A  82     -44.887  -0.893  17.650  1.00  1.45           C  
ATOM   1183  C   GLY A  82     -44.290  -1.035  16.266  1.00  1.45           C  
ATOM   1184  O   GLY A  82     -44.668  -0.321  15.335  1.00  1.45           O  
ATOM   1185  H   GLY A  82     -43.861   0.567  18.845  1.00  1.45           H  
ATOM   1186 1HA  GLY A  82     -45.286  -1.853  17.975  1.00  1.45           H  
ATOM   1187 2HA  GLY A  82     -45.720  -0.193  17.619  1.00  1.45           H  
ATOM   1188  N   THR A  83     -43.352  -1.955  16.140  1.00  1.35           N  
ATOM   1189  CA  THR A  83     -42.621  -2.110  14.899  1.00  1.35           C  
ATOM   1190  C   THR A  83     -42.456  -3.554  14.449  1.00  1.35           C  
ATOM   1191  O   THR A  83     -43.048  -4.483  14.999  1.00  1.35           O  
ATOM   1192  CB  THR A  83     -41.237  -1.426  15.036  1.00  1.35           C  
ATOM   1193  OG1 THR A  83     -40.590  -1.363  13.752  1.00  1.35           O  
ATOM   1194  CG2 THR A  83     -40.339  -2.171  16.050  1.00  1.35           C  
ATOM   1195  H   THR A  83     -43.121  -2.501  16.972  1.00  1.35           H  
ATOM   1196  HA  THR A  83     -43.170  -1.588  14.116  1.00  1.35           H  
ATOM   1197  HB  THR A  83     -41.394  -0.402  15.388  1.00  1.35           H  
ATOM   1198  HG1 THR A  83     -40.128  -0.490  13.698  1.00  1.35           H  
ATOM   1199 1HG2 THR A  83     -39.384  -1.663  16.137  1.00  1.35           H  
ATOM   1200 2HG2 THR A  83     -40.832  -2.185  17.023  1.00  1.35           H  
ATOM   1201 3HG2 THR A  83     -40.165  -3.195  15.722  1.00  1.35           H  
ATOM   1202  N   THR A  84     -41.672  -3.694  13.391  1.00  1.22           N  
ATOM   1203  CA  THR A  84     -41.329  -4.940  12.751  1.00  1.22           C  
ATOM   1204  C   THR A  84     -39.829  -5.111  12.832  1.00  1.22           C  
ATOM   1205  O   THR A  84     -39.306  -6.204  12.628  1.00  1.22           O  
ATOM   1206  CB  THR A  84     -41.808  -4.956  11.285  1.00  1.22           C  
ATOM   1207  OG1 THR A  84     -41.183  -3.888  10.546  1.00  1.22           O  
ATOM   1208  CG2 THR A  84     -43.319  -4.775  11.233  1.00  1.22           C  
ATOM   1209  H   THR A  84     -41.244  -2.853  13.052  1.00  1.22           H  
ATOM   1210  HA  THR A  84     -41.800  -5.762  13.288  1.00  1.22           H  
ATOM   1211  HB  THR A  84     -41.541  -5.907  10.826  1.00  1.22           H  
ATOM   1212  HG1 THR A  84     -40.224  -4.087  10.369  1.00  1.22           H  
ATOM   1213 1HG2 THR A  84     -43.650  -4.791  10.197  1.00  1.22           H  
ATOM   1214 2HG2 THR A  84     -43.800  -5.584  11.784  1.00  1.22           H  
ATOM   1215 3HG2 THR A  84     -43.588  -3.822  11.684  1.00  1.22           H  
ATOM   1216  N   SER A  85     -39.136  -4.011  13.131  1.00  1.10           N  
ATOM   1217  CA  SER A  85     -37.683  -4.040  13.192  1.00  1.10           C  
ATOM   1218  C   SER A  85     -37.238  -5.023  14.267  1.00  1.10           C  
ATOM   1219  O   SER A  85     -37.782  -5.017  15.371  1.00  1.10           O  
ATOM   1220  CB  SER A  85     -37.142  -2.648  13.487  1.00  1.10           C  
ATOM   1221  OG  SER A  85     -35.754  -2.673  13.653  1.00  1.10           O  
ATOM   1222  H   SER A  85     -39.636  -3.141  13.309  1.00  1.10           H  
ATOM   1223  HA  SER A  85     -37.300  -4.376  12.225  1.00  1.10           H  
ATOM   1224 1HB  SER A  85     -37.398  -1.985  12.656  1.00  1.10           H  
ATOM   1225 2HB  SER A  85     -37.614  -2.245  14.380  1.00  1.10           H  
ATOM   1226  HG  SER A  85     -35.460  -1.767  13.505  1.00  1.10           H  
ATOM   1227  N   THR A  86     -36.216  -5.826  13.971  1.00  1.01           N  
ATOM   1228  CA  THR A  86     -35.714  -6.792  14.945  1.00  1.01           C  
ATOM   1229  C   THR A  86     -34.347  -6.413  15.513  1.00  1.01           C  
ATOM   1230  O   THR A  86     -33.906  -6.979  16.513  1.00  1.01           O  
ATOM   1231  CB  THR A  86     -35.629  -8.202  14.330  1.00  1.01           C  
ATOM   1232  OG1 THR A  86     -34.702  -8.211  13.224  1.00  1.01           O  
ATOM   1233  CG2 THR A  86     -36.997  -8.632  13.831  1.00  1.01           C  
ATOM   1234  H   THR A  86     -35.824  -5.796  13.040  1.00  1.01           H  
ATOM   1235  HA  THR A  86     -36.417  -6.833  15.776  1.00  1.01           H  
ATOM   1236  HB  THR A  86     -35.281  -8.900  15.089  1.00  1.01           H  
ATOM   1237  HG1 THR A  86     -35.177  -8.030  12.369  1.00  1.01           H  
ATOM   1238 1HG2 THR A  86     -36.932  -9.630  13.402  1.00  1.01           H  
ATOM   1239 2HG2 THR A  86     -37.705  -8.635  14.658  1.00  1.01           H  
ATOM   1240 3HG2 THR A  86     -37.337  -7.933  13.063  1.00  1.01           H  
ATOM   1241  N   SER A  87     -33.666  -5.475  14.864  1.00  0.97           N  
ATOM   1242  CA  SER A  87     -32.335  -5.068  15.292  1.00  0.97           C  
ATOM   1243  C   SER A  87     -32.023  -3.626  14.900  1.00  0.97           C  
ATOM   1244  O   SER A  87     -31.827  -3.290  13.726  1.00  0.97           O  
ATOM   1245  CB  SER A  87     -31.306  -6.035  14.733  1.00  0.97           C  
ATOM   1246  OG  SER A  87     -29.986  -5.645  15.044  1.00  0.97           O  
ATOM   1247  H   SER A  87     -34.090  -5.032  14.066  1.00  0.97           H  
ATOM   1248  HA  SER A  87     -32.296  -5.127  16.381  1.00  0.97           H  
ATOM   1249 1HB  SER A  87     -31.491  -7.023  15.155  1.00  0.97           H  
ATOM   1250 2HB  SER A  87     -31.441  -6.125  13.670  1.00  0.97           H  
ATOM   1251  HG  SER A  87     -29.933  -5.645  16.007  1.00  0.97           H  
ATOM   1252  N   ILE A  88     -31.932  -2.793  15.925  1.00  0.98           N  
ATOM   1253  CA  ILE A  88     -31.677  -1.366  15.791  1.00  0.98           C  
ATOM   1254  C   ILE A  88     -30.315  -1.096  16.401  1.00  0.98           C  
ATOM   1255  O   ILE A  88     -30.019  -1.621  17.471  1.00  0.98           O  
ATOM   1256  CB  ILE A  88     -32.772  -0.543  16.504  1.00  0.98           C  
ATOM   1257  CG1 ILE A  88     -34.147  -0.828  15.882  1.00  0.98           C  
ATOM   1258  CG2 ILE A  88     -32.456   0.912  16.408  1.00  0.98           C  
ATOM   1259  CD1 ILE A  88     -35.302  -0.224  16.651  1.00  0.98           C  
ATOM   1260  H   ILE A  88     -32.082  -3.162  16.855  1.00  0.98           H  
ATOM   1261  HA  ILE A  88     -31.648  -1.092  14.737  1.00  0.98           H  
ATOM   1262  HB  ILE A  88     -32.818  -0.834  17.560  1.00  0.98           H  
ATOM   1263 1HG1 ILE A  88     -34.161  -0.442  14.865  1.00  0.98           H  
ATOM   1264 2HG1 ILE A  88     -34.299  -1.907  15.846  1.00  0.98           H  
ATOM   1265 1HG2 ILE A  88     -33.218   1.494  16.907  1.00  0.98           H  
ATOM   1266 2HG2 ILE A  88     -31.492   1.117  16.867  1.00  0.98           H  
ATOM   1267 3HG2 ILE A  88     -32.424   1.165  15.357  1.00  0.98           H  
ATOM   1268 1HD1 ILE A  88     -36.241  -0.474  16.156  1.00  0.98           H  
ATOM   1269 2HD1 ILE A  88     -35.310  -0.615  17.667  1.00  0.98           H  
ATOM   1270 3HD1 ILE A  88     -35.183   0.847  16.679  1.00  0.98           H  
ATOM   1271  N   VAL A  89     -29.458  -0.373  15.690  1.00  1.04           N  
ATOM   1272  CA  VAL A  89     -28.118  -0.108  16.188  1.00  1.04           C  
ATOM   1273  C   VAL A  89     -27.824   1.390  16.269  1.00  1.04           C  
ATOM   1274  O   VAL A  89     -28.067   2.151  15.332  1.00  1.04           O  
ATOM   1275  CB  VAL A  89     -27.090  -0.787  15.260  1.00  1.04           C  
ATOM   1276  CG1 VAL A  89     -25.681  -0.547  15.749  1.00  1.04           C  
ATOM   1277  CG2 VAL A  89     -27.399  -2.267  15.166  1.00  1.04           C  
ATOM   1278  H   VAL A  89     -29.735   0.005  14.790  1.00  1.04           H  
ATOM   1279  HA  VAL A  89     -28.025  -0.531  17.185  1.00  1.04           H  
ATOM   1280  HB  VAL A  89     -27.167  -0.339  14.281  1.00  1.04           H  
ATOM   1281 1HG1 VAL A  89     -24.978  -1.014  15.062  1.00  1.04           H  
ATOM   1282 2HG1 VAL A  89     -25.483   0.508  15.805  1.00  1.04           H  
ATOM   1283 3HG1 VAL A  89     -25.562  -0.982  16.728  1.00  1.04           H  
ATOM   1284 1HG2 VAL A  89     -26.686  -2.739  14.496  1.00  1.04           H  
ATOM   1285 2HG2 VAL A  89     -27.324  -2.713  16.151  1.00  1.04           H  
ATOM   1286 3HG2 VAL A  89     -28.405  -2.417  14.775  1.00  1.04           H  
ATOM   1287  N   ALA A  90     -27.316   1.824  17.404  1.00  1.16           N  
ATOM   1288  CA  ALA A  90     -26.936   3.210  17.571  1.00  1.16           C  
ATOM   1289  C   ALA A  90     -25.561   3.361  17.011  1.00  1.16           C  
ATOM   1290  O   ALA A  90     -24.664   2.617  17.400  1.00  1.16           O  
ATOM   1291  CB  ALA A  90     -26.943   3.604  19.017  1.00  1.16           C  
ATOM   1292  H   ALA A  90     -27.127   1.157  18.143  1.00  1.16           H  
ATOM   1293  HA  ALA A  90     -27.615   3.849  17.005  1.00  1.16           H  
ATOM   1294 1HB  ALA A  90     -26.619   4.617  19.100  1.00  1.16           H  
ATOM   1295 2HB  ALA A  90     -27.923   3.510  19.405  1.00  1.16           H  
ATOM   1296 3HB  ALA A  90     -26.262   2.961  19.575  1.00  1.16           H  
ATOM   1297  N   VAL A  91     -25.384   4.274  16.079  1.00  1.33           N  
ATOM   1298  CA  VAL A  91     -24.072   4.430  15.478  1.00  1.33           C  
ATOM   1299  C   VAL A  91     -23.715   5.902  15.504  1.00  1.33           C  
ATOM   1300  O   VAL A  91     -24.625   6.719  15.345  1.00  1.33           O  
ATOM   1301  CB  VAL A  91     -24.110   3.917  14.021  1.00  1.33           C  
ATOM   1302  CG1 VAL A  91     -24.507   2.470  13.964  1.00  1.33           C  
ATOM   1303  CG2 VAL A  91     -25.052   4.715  13.232  1.00  1.33           C  
ATOM   1304  H   VAL A  91     -26.166   4.869  15.802  1.00  1.33           H  
ATOM   1305  HA  VAL A  91     -23.331   3.875  16.049  1.00  1.33           H  
ATOM   1306  HB  VAL A  91     -23.144   3.984  13.612  1.00  1.33           H  
ATOM   1307 1HG1 VAL A  91     -24.505   2.138  12.931  1.00  1.33           H  
ATOM   1308 2HG1 VAL A  91     -23.811   1.893  14.528  1.00  1.33           H  
ATOM   1309 3HG1 VAL A  91     -25.505   2.350  14.372  1.00  1.33           H  
ATOM   1310 1HG2 VAL A  91     -25.063   4.362  12.205  1.00  1.33           H  
ATOM   1311 2HG2 VAL A  91     -26.058   4.640  13.656  1.00  1.33           H  
ATOM   1312 3HG2 VAL A  91     -24.710   5.723  13.264  1.00  1.33           H  
ATOM   1313  N   TRP A  92     -22.420   6.216  15.637  1.00  1.54           N  
ATOM   1314  CA  TRP A  92     -21.893   7.597  15.640  1.00  1.54           C  
ATOM   1315  C   TRP A  92     -20.593   7.626  16.434  1.00  1.54           C  
ATOM   1316  O   TRP A  92     -19.548   7.214  15.924  1.00  1.54           O  
ATOM   1317  OXT TRP A  92     -20.683   7.689  17.659  1.00  1.54           O  
ATOM   1318  CB  TRP A  92     -22.895   8.613  16.267  1.00  1.54           C  
ATOM   1319  CG  TRP A  92     -22.507  10.045  16.289  1.00  1.54           C  
ATOM   1320  CD1 TRP A  92     -22.079  10.781  17.349  1.00  1.54           C  
ATOM   1321  CD2 TRP A  92     -22.582  10.956  15.170  1.00  1.54           C  
ATOM   1322  NE1 TRP A  92     -21.872  12.086  16.963  1.00  1.54           N  
ATOM   1323  CE2 TRP A  92     -22.183  12.209  15.635  1.00  1.54           C  
ATOM   1324  CE3 TRP A  92     -22.967  10.812  13.831  1.00  1.54           C  
ATOM   1325  CZ2 TRP A  92     -22.153  13.320  14.809  1.00  1.54           C  
ATOM   1326  CZ3 TRP A  92     -22.937  11.925  13.005  1.00  1.54           C  
ATOM   1327  CH2 TRP A  92     -22.541  13.147  13.482  1.00  1.54           C  
ATOM   1328  H   TRP A  92     -21.769   5.435  15.780  1.00  1.54           H  
ATOM   1329  HA  TRP A  92     -21.682   7.895  14.613  1.00  1.54           H  
ATOM   1330 1HB  TRP A  92     -23.774   8.694  15.681  1.00  1.54           H  
ATOM   1331 2HB  TRP A  92     -23.175   8.301  17.271  1.00  1.54           H  
ATOM   1332  HD1 TRP A  92     -21.934  10.395  18.360  1.00  1.54           H  
ATOM   1333  HE1 TRP A  92     -21.559  12.829  17.567  1.00  1.54           H  
ATOM   1334  HE3 TRP A  92     -23.290   9.842  13.445  1.00  1.54           H  
ATOM   1335  HZ2 TRP A  92     -21.842  14.300  15.172  1.00  1.54           H  
ATOM   1336  HZ3 TRP A  92     -23.239  11.802  11.964  1.00  1.54           H  
ATOM   1337  HH2 TRP A  92     -22.531  14.002  12.806  1.00  1.54           H  
TER    1338
ENDMDL

REMARK ID 496405 MODEL 5 2023-03-11_00000100_2_19
PFRMAT TS
TARGET 2023-03-11_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.676  -0.084  -1.069  1.00 19.31           N  
ATOM      2  CA  MET A   1       1.139   0.714  -2.197  1.00 19.31           C  
ATOM      3  C   MET A   1       1.636   2.078  -1.745  1.00 19.31           C  
ATOM      4  O   MET A   1       1.670   2.388  -0.554  1.00 19.31           O  
ATOM      5  CB  MET A   1       0.033   0.896  -3.246  1.00 19.31           C  
ATOM      6  CG  MET A   1      -0.415  -0.372  -3.953  1.00 19.31           C  
ATOM      7  SD  MET A   1      -1.640  -0.029  -5.244  1.00 19.31           S  
ATOM      8  CE  MET A   1      -0.583   0.637  -6.545  1.00 19.31           C  
ATOM      9 1H   MET A   1       0.061  -0.813  -1.399  1.00 19.31           H  
ATOM     10 2H   MET A   1       1.470  -0.497  -0.601  1.00 19.31           H  
ATOM     11 3H   MET A   1       0.178   0.511  -0.423  1.00 19.31           H  
ATOM     12  HA  MET A   1       1.980   0.199  -2.664  1.00 19.31           H  
ATOM     13 1HB  MET A   1      -0.842   1.334  -2.770  1.00 19.31           H  
ATOM     14 2HB  MET A   1       0.355   1.589  -4.019  1.00 19.31           H  
ATOM     15 1HG  MET A   1       0.447  -0.858  -4.410  1.00 19.31           H  
ATOM     16 2HG  MET A   1      -0.855  -1.061  -3.231  1.00 19.31           H  
ATOM     17 1HE  MET A   1      -1.190   0.909  -7.409  1.00 19.31           H  
ATOM     18 2HE  MET A   1      -0.059   1.505  -6.178  1.00 19.31           H  
ATOM     19 3HE  MET A   1       0.146  -0.116  -6.843  1.00 19.31           H  
ATOM     20  N   ALA A   2       1.996   2.891  -2.720  1.00 16.82           N  
ATOM     21  CA  ALA A   2       2.487   4.248  -2.530  1.00 16.82           C  
ATOM     22  C   ALA A   2       2.022   5.083  -3.708  1.00 16.82           C  
ATOM     23  O   ALA A   2       1.648   4.533  -4.744  1.00 16.82           O  
ATOM     24  CB  ALA A   2       4.002   4.270  -2.418  1.00 16.82           C  
ATOM     25  H   ALA A   2       1.958   2.544  -3.665  1.00 16.82           H  
ATOM     26  HA  ALA A   2       2.047   4.659  -1.620  1.00 16.82           H  
ATOM     27 1HB  ALA A   2       4.343   5.294  -2.280  1.00 16.82           H  
ATOM     28 2HB  ALA A   2       4.311   3.667  -1.562  1.00 16.82           H  
ATOM     29 3HB  ALA A   2       4.441   3.859  -3.330  1.00 16.82           H  
ATOM     30  N   ILE A   3       2.080   6.399  -3.582  1.00 14.68           N  
ATOM     31  CA  ILE A   3       1.592   7.255  -4.656  1.00 14.68           C  
ATOM     32  C   ILE A   3       2.294   7.005  -5.984  1.00 14.68           C  
ATOM     33  O   ILE A   3       1.634   6.917  -7.015  1.00 14.68           O  
ATOM     34  CB  ILE A   3       1.737   8.732  -4.271  1.00 14.68           C  
ATOM     35  CG1 ILE A   3       0.765   9.061  -3.136  1.00 14.68           C  
ATOM     36  CG2 ILE A   3       1.478   9.603  -5.480  1.00 14.68           C  
ATOM     37  CD1 ILE A   3       1.022  10.403  -2.493  1.00 14.68           C  
ATOM     38  H   ILE A   3       2.415   6.812  -2.724  1.00 14.68           H  
ATOM     39  HA  ILE A   3       0.534   7.052  -4.796  1.00 14.68           H  
ATOM     40  HB  ILE A   3       2.744   8.918  -3.905  1.00 14.68           H  
ATOM     41 1HG1 ILE A   3      -0.251   9.055  -3.530  1.00 14.68           H  
ATOM     42 2HG1 ILE A   3       0.844   8.291  -2.369  1.00 14.68           H  
ATOM     43 1HG2 ILE A   3       1.587  10.650  -5.207  1.00 14.68           H  
ATOM     44 2HG2 ILE A   3       2.197   9.357  -6.258  1.00 14.68           H  
ATOM     45 3HG2 ILE A   3       0.469   9.427  -5.848  1.00 14.68           H  
ATOM     46 1HD1 ILE A   3       0.295  10.569  -1.697  1.00 14.68           H  
ATOM     47 2HD1 ILE A   3       2.029  10.419  -2.074  1.00 14.68           H  
ATOM     48 3HD1 ILE A   3       0.927  11.189  -3.240  1.00 14.68           H  
ATOM     49  N   GLY A   4       3.617   6.866  -5.981  1.00 13.14           N  
ATOM     50  CA  GLY A   4       4.323   6.607  -7.235  1.00 13.14           C  
ATOM     51  C   GLY A   4       3.859   5.309  -7.923  1.00 13.14           C  
ATOM     52  O   GLY A   4       3.804   5.223  -9.155  1.00 13.14           O  
ATOM     53  H   GLY A   4       4.129   6.944  -5.116  1.00 13.14           H  
ATOM     54 1HA  GLY A   4       4.168   7.450  -7.910  1.00 13.14           H  
ATOM     55 2HA  GLY A   4       5.393   6.551  -7.040  1.00 13.14           H  
ATOM     56  N   ASP A   5       3.502   4.291  -7.135  1.00 12.24           N  
ATOM     57  CA  ASP A   5       3.068   3.017  -7.708  1.00 12.24           C  
ATOM     58  C   ASP A   5       1.666   3.162  -8.278  1.00 12.24           C  
ATOM     59  O   ASP A   5       1.327   2.583  -9.320  1.00 12.24           O  
ATOM     60  CB  ASP A   5       3.078   1.914  -6.655  1.00 12.24           C  
ATOM     61  CG  ASP A   5       4.474   1.537  -6.182  1.00 12.24           C  
ATOM     62  OD1 ASP A   5       5.436   1.925  -6.809  1.00 12.24           O  
ATOM     63  OD2 ASP A   5       4.561   0.853  -5.187  1.00 12.24           O  
ATOM     64  H   ASP A   5       3.529   4.405  -6.130  1.00 12.24           H  
ATOM     65  HA  ASP A   5       3.745   2.744  -8.516  1.00 12.24           H  
ATOM     66 1HB  ASP A   5       2.496   2.242  -5.796  1.00 12.24           H  
ATOM     67 2HB  ASP A   5       2.592   1.026  -7.055  1.00 12.24           H  
ATOM     68  N   ILE A   6       0.845   3.948  -7.588  1.00 11.92           N  
ATOM     69  CA  ILE A   6      -0.516   4.172  -8.032  1.00 11.92           C  
ATOM     70  C   ILE A   6      -0.491   4.959  -9.329  1.00 11.92           C  
ATOM     71  O   ILE A   6      -1.128   4.575 -10.309  1.00 11.92           O  
ATOM     72  CB  ILE A   6      -1.320   4.932  -6.969  1.00 11.92           C  
ATOM     73  CG1 ILE A   6      -1.495   4.041  -5.729  1.00 11.92           C  
ATOM     74  CG2 ILE A   6      -2.665   5.343  -7.549  1.00 11.92           C  
ATOM     75  CD1 ILE A   6      -1.994   4.756  -4.517  1.00 11.92           C  
ATOM     76  H   ILE A   6       1.173   4.381  -6.722  1.00 11.92           H  
ATOM     77  HA  ILE A   6      -0.994   3.215  -8.217  1.00 11.92           H  
ATOM     78  HB  ILE A   6      -0.769   5.820  -6.662  1.00 11.92           H  
ATOM     79 1HG1 ILE A   6      -2.190   3.240  -5.968  1.00 11.92           H  
ATOM     80 2HG1 ILE A   6      -0.538   3.608  -5.481  1.00 11.92           H  
ATOM     81 1HG2 ILE A   6      -3.233   5.887  -6.797  1.00 11.92           H  
ATOM     82 2HG2 ILE A   6      -2.506   5.983  -8.418  1.00 11.92           H  
ATOM     83 3HG2 ILE A   6      -3.217   4.453  -7.850  1.00 11.92           H  
ATOM     84 1HD1 ILE A   6      -2.077   4.049  -3.691  1.00 11.92           H  
ATOM     85 2HD1 ILE A   6      -1.293   5.545  -4.249  1.00 11.92           H  
ATOM     86 3HD1 ILE A   6      -2.969   5.191  -4.725  1.00 11.92           H  
ATOM     87  N   GLN A   7       0.296   6.033  -9.363  1.00 12.02           N  
ATOM     88  CA  GLN A   7       0.379   6.867 -10.552  1.00 12.02           C  
ATOM     89  C   GLN A   7       0.930   6.086 -11.733  1.00 12.02           C  
ATOM     90  O   GLN A   7       0.426   6.220 -12.852  1.00 12.02           O  
ATOM     91  CB  GLN A   7       1.266   8.081 -10.279  1.00 12.02           C  
ATOM     92  CG  GLN A   7       0.660   9.093  -9.326  1.00 12.02           C  
ATOM     93  CD  GLN A   7       1.627  10.209  -8.975  1.00 12.02           C  
ATOM     94  OE1 GLN A   7       2.848  10.076  -9.119  1.00 12.02           O  
ATOM     95  NE2 GLN A   7       1.084  11.326  -8.504  1.00 12.02           N  
ATOM     96  H   GLN A   7       0.820   6.295  -8.530  1.00 12.02           H  
ATOM     97  HA  GLN A   7      -0.623   7.208 -10.804  1.00 12.02           H  
ATOM     98 1HB  GLN A   7       2.208   7.742  -9.842  1.00 12.02           H  
ATOM     99 2HB  GLN A   7       1.499   8.583 -11.215  1.00 12.02           H  
ATOM    100 1HG  GLN A   7      -0.216   9.536  -9.796  1.00 12.02           H  
ATOM    101 2HG  GLN A   7       0.371   8.584  -8.409  1.00 12.02           H  
ATOM    102 1HE2 GLN A   7       1.667  12.099  -8.253  1.00 12.02           H  
ATOM    103 2HE2 GLN A   7       0.092  11.391  -8.399  1.00 12.02           H  
ATOM    104  N   THR A   8       1.923   5.226 -11.484  1.00 12.27           N  
ATOM    105  CA  THR A   8       2.492   4.412 -12.542  1.00 12.27           C  
ATOM    106  C   THR A   8       1.449   3.448 -13.089  1.00 12.27           C  
ATOM    107  O   THR A   8       1.309   3.306 -14.308  1.00 12.27           O  
ATOM    108  CB  THR A   8       3.706   3.610 -12.044  1.00 12.27           C  
ATOM    109  OG1 THR A   8       4.731   4.511 -11.593  1.00 12.27           O  
ATOM    110  CG2 THR A   8       4.245   2.746 -13.171  1.00 12.27           C  
ATOM    111  H   THR A   8       2.331   5.159 -10.550  1.00 12.27           H  
ATOM    112  HA  THR A   8       2.813   5.066 -13.350  1.00 12.27           H  
ATOM    113  HB  THR A   8       3.404   2.974 -11.210  1.00 12.27           H  
ATOM    114  HG1 THR A   8       4.450   4.905 -10.733  1.00 12.27           H  
ATOM    115 1HG2 THR A   8       5.101   2.178 -12.813  1.00 12.27           H  
ATOM    116 2HG2 THR A   8       3.465   2.059 -13.504  1.00 12.27           H  
ATOM    117 3HG2 THR A   8       4.550   3.380 -14.002  1.00 12.27           H  
ATOM    118  N   SER A   9       0.698   2.800 -12.191  1.00 12.39           N  
ATOM    119  CA  SER A   9      -0.327   1.847 -12.585  1.00 12.39           C  
ATOM    120  C   SER A   9      -1.412   2.529 -13.414  1.00 12.39           C  
ATOM    121  O   SER A   9      -1.870   1.983 -14.425  1.00 12.39           O  
ATOM    122  CB  SER A   9      -0.933   1.218 -11.350  1.00 12.39           C  
ATOM    123  OG  SER A   9       0.029   0.467 -10.654  1.00 12.39           O  
ATOM    124  H   SER A   9       0.860   2.947 -11.193  1.00 12.39           H  
ATOM    125  HA  SER A   9       0.138   1.069 -13.191  1.00 12.39           H  
ATOM    126 1HB  SER A   9      -1.332   1.995 -10.699  1.00 12.39           H  
ATOM    127 2HB  SER A   9      -1.760   0.576 -11.642  1.00 12.39           H  
ATOM    128  HG  SER A   9       0.574   1.132 -10.166  1.00 12.39           H  
ATOM    129  N   VAL A  10      -1.801   3.740 -13.008  1.00 12.09           N  
ATOM    130  CA  VAL A  10      -2.791   4.494 -13.756  1.00 12.09           C  
ATOM    131  C   VAL A  10      -2.250   4.870 -15.125  1.00 12.09           C  
ATOM    132  O   VAL A  10      -2.953   4.741 -16.129  1.00 12.09           O  
ATOM    133  CB  VAL A  10      -3.226   5.753 -12.997  1.00 12.09           C  
ATOM    134  CG1 VAL A  10      -4.090   6.607 -13.898  1.00 12.09           C  
ATOM    135  CG2 VAL A  10      -4.013   5.350 -11.743  1.00 12.09           C  
ATOM    136  H   VAL A  10      -1.410   4.134 -12.152  1.00 12.09           H  
ATOM    137  HA  VAL A  10      -3.670   3.865 -13.892  1.00 12.09           H  
ATOM    138  HB  VAL A  10      -2.342   6.328 -12.715  1.00 12.09           H  
ATOM    139 1HG1 VAL A  10      -4.393   7.503 -13.362  1.00 12.09           H  
ATOM    140 2HG1 VAL A  10      -3.516   6.883 -14.778  1.00 12.09           H  
ATOM    141 3HG1 VAL A  10      -4.975   6.044 -14.198  1.00 12.09           H  
ATOM    142 1HG2 VAL A  10      -4.318   6.244 -11.203  1.00 12.09           H  
ATOM    143 2HG2 VAL A  10      -4.894   4.782 -12.036  1.00 12.09           H  
ATOM    144 3HG2 VAL A  10      -3.394   4.738 -11.102  1.00 12.09           H  
ATOM    145  N   ALA A  11      -0.998   5.338 -15.188  1.00 11.39           N  
ATOM    146  CA  ALA A  11      -0.431   5.687 -16.479  1.00 11.39           C  
ATOM    147  C   ALA A  11      -0.420   4.468 -17.386  1.00 11.39           C  
ATOM    148  O   ALA A  11      -0.822   4.556 -18.548  1.00 11.39           O  
ATOM    149  CB  ALA A  11       0.981   6.212 -16.309  1.00 11.39           C  
ATOM    150  H   ALA A  11      -0.446   5.462 -14.340  1.00 11.39           H  
ATOM    151  HA  ALA A  11      -1.053   6.454 -16.933  1.00 11.39           H  
ATOM    152 1HB  ALA A  11       1.390   6.478 -17.282  1.00 11.39           H  
ATOM    153 2HB  ALA A  11       0.966   7.089 -15.663  1.00 11.39           H  
ATOM    154 3HB  ALA A  11       1.599   5.439 -15.852  1.00 11.39           H  
ATOM    155  N   PHE A  12      -0.050   3.310 -16.838  1.00 10.53           N  
ATOM    156  CA  PHE A  12      -0.033   2.097 -17.630  1.00 10.53           C  
ATOM    157  C   PHE A  12      -1.399   1.835 -18.203  1.00 10.53           C  
ATOM    158  O   PHE A  12      -1.537   1.642 -19.405  1.00 10.53           O  
ATOM    159  CB  PHE A  12       0.392   0.889 -16.806  1.00 10.53           C  
ATOM    160  CG  PHE A  12       0.298  -0.409 -17.561  1.00 10.53           C  
ATOM    161  CD1 PHE A  12       1.284  -0.791 -18.454  1.00 10.53           C  
ATOM    162  CD2 PHE A  12      -0.794  -1.249 -17.378  1.00 10.53           C  
ATOM    163  CE1 PHE A  12       1.187  -1.988 -19.140  1.00 10.53           C  
ATOM    164  CE2 PHE A  12      -0.894  -2.440 -18.061  1.00 10.53           C  
ATOM    165  CZ  PHE A  12       0.098  -2.813 -18.941  1.00 10.53           C  
ATOM    166  H   PHE A  12       0.267   3.283 -15.870  1.00 10.53           H  
ATOM    167  HA  PHE A  12       0.672   2.230 -18.452  1.00 10.53           H  
ATOM    168 1HB  PHE A  12       1.418   1.024 -16.468  1.00 10.53           H  
ATOM    169 2HB  PHE A  12      -0.231   0.813 -15.922  1.00 10.53           H  
ATOM    170  HD1 PHE A  12       2.143  -0.137 -18.611  1.00 10.53           H  
ATOM    171  HD2 PHE A  12      -1.580  -0.953 -16.680  1.00 10.53           H  
ATOM    172  HE1 PHE A  12       1.970  -2.280 -19.839  1.00 10.53           H  
ATOM    173  HE2 PHE A  12      -1.756  -3.088 -17.906  1.00 10.53           H  
ATOM    174  HZ  PHE A  12       0.022  -3.755 -19.482  1.00 10.53           H  
ATOM    175  N   ASP A  13      -2.419   1.870 -17.344  1.00  9.57           N  
ATOM    176  CA  ASP A  13      -3.783   1.605 -17.760  1.00  9.57           C  
ATOM    177  C   ASP A  13      -4.200   2.562 -18.881  1.00  9.57           C  
ATOM    178  O   ASP A  13      -4.735   2.136 -19.903  1.00  9.57           O  
ATOM    179  CB  ASP A  13      -4.714   1.735 -16.544  1.00  9.57           C  
ATOM    180  CG  ASP A  13      -6.160   1.312 -16.789  1.00  9.57           C  
ATOM    181  OD1 ASP A  13      -6.392   0.154 -17.048  1.00  9.57           O  
ATOM    182  OD2 ASP A  13      -7.032   2.151 -16.693  1.00  9.57           O  
ATOM    183  H   ASP A  13      -2.233   2.057 -16.359  1.00  9.57           H  
ATOM    184  HA  ASP A  13      -3.838   0.584 -18.130  1.00  9.57           H  
ATOM    185 1HB  ASP A  13      -4.307   1.144 -15.722  1.00  9.57           H  
ATOM    186 2HB  ASP A  13      -4.713   2.776 -16.213  1.00  9.57           H  
ATOM    187  N   ARG A  14      -3.890   3.849 -18.733  1.00  8.55           N  
ATOM    188  CA  ARG A  14      -4.249   4.843 -19.741  1.00  8.55           C  
ATOM    189  C   ARG A  14      -3.558   4.605 -21.090  1.00  8.55           C  
ATOM    190  O   ARG A  14      -4.095   4.955 -22.143  1.00  8.55           O  
ATOM    191  CB  ARG A  14      -3.914   6.234 -19.235  1.00  8.55           C  
ATOM    192  CG  ARG A  14      -4.821   6.738 -18.115  1.00  8.55           C  
ATOM    193  CD  ARG A  14      -4.370   8.047 -17.592  1.00  8.55           C  
ATOM    194  NE  ARG A  14      -5.241   8.538 -16.536  1.00  8.55           N  
ATOM    195  CZ  ARG A  14      -4.961   9.584 -15.736  1.00  8.55           C  
ATOM    196  NH1 ARG A  14      -3.829  10.237 -15.879  1.00  8.55           N  
ATOM    197  NH2 ARG A  14      -5.823   9.953 -14.804  1.00  8.55           N  
ATOM    198  H   ARG A  14      -3.424   4.153 -17.878  1.00  8.55           H  
ATOM    199  HA  ARG A  14      -5.324   4.789 -19.897  1.00  8.55           H  
ATOM    200 1HB  ARG A  14      -2.894   6.234 -18.851  1.00  8.55           H  
ATOM    201 2HB  ARG A  14      -3.957   6.945 -20.057  1.00  8.55           H  
ATOM    202 1HG  ARG A  14      -5.837   6.848 -18.494  1.00  8.55           H  
ATOM    203 2HG  ARG A  14      -4.819   6.018 -17.296  1.00  8.55           H  
ATOM    204 1HD  ARG A  14      -3.365   7.938 -17.183  1.00  8.55           H  
ATOM    205 2HD  ARG A  14      -4.359   8.779 -18.396  1.00  8.55           H  
ATOM    206  HE  ARG A  14      -6.120   8.059 -16.394  1.00  8.55           H  
ATOM    207 1HH1 ARG A  14      -3.170   9.954 -16.590  1.00  8.55           H  
ATOM    208 2HH1 ARG A  14      -3.619  11.021 -15.278  1.00  8.55           H  
ATOM    209 1HH2 ARG A  14      -6.693   9.450 -14.694  1.00  8.55           H  
ATOM    210 2HH2 ARG A  14      -5.613  10.736 -14.204  1.00  8.55           H  
ATOM    211  N   GLN A  15      -2.372   4.001 -21.054  1.00  7.45           N  
ATOM    212  CA  GLN A  15      -1.565   3.724 -22.237  1.00  7.45           C  
ATOM    213  C   GLN A  15      -1.905   2.408 -22.952  1.00  7.45           C  
ATOM    214  O   GLN A  15      -1.285   2.091 -23.972  1.00  7.45           O  
ATOM    215  CB  GLN A  15      -0.087   3.703 -21.836  1.00  7.45           C  
ATOM    216  CG  GLN A  15       0.454   5.055 -21.374  1.00  7.45           C  
ATOM    217  CD  GLN A  15       1.851   4.958 -20.771  1.00  7.45           C  
ATOM    218  OE1 GLN A  15       2.336   3.873 -20.422  1.00  7.45           O  
ATOM    219  NE2 GLN A  15       2.510   6.105 -20.639  1.00  7.45           N  
ATOM    220  H   GLN A  15      -1.979   3.754 -20.143  1.00  7.45           H  
ATOM    221  HA  GLN A  15      -1.724   4.535 -22.945  1.00  7.45           H  
ATOM    222 1HB  GLN A  15       0.048   2.992 -21.018  1.00  7.45           H  
ATOM    223 2HB  GLN A  15       0.514   3.358 -22.673  1.00  7.45           H  
ATOM    224 1HG  GLN A  15       0.514   5.705 -22.245  1.00  7.45           H  
ATOM    225 2HG  GLN A  15      -0.218   5.491 -20.649  1.00  7.45           H  
ATOM    226 1HE2 GLN A  15       3.431   6.112 -20.248  1.00  7.45           H  
ATOM    227 2HE2 GLN A  15       2.084   6.962 -20.931  1.00  7.45           H  
ATOM    228  N   VAL A  16      -2.859   1.632 -22.432  1.00  6.28           N  
ATOM    229  CA  VAL A  16      -3.183   0.338 -23.035  1.00  6.28           C  
ATOM    230  C   VAL A  16      -4.664   0.209 -23.378  1.00  6.28           C  
ATOM    231  O   VAL A  16      -5.490   1.043 -23.006  1.00  6.28           O  
ATOM    232  CB  VAL A  16      -2.766  -0.832 -22.111  1.00  6.28           C  
ATOM    233  CG1 VAL A  16      -1.272  -0.794 -21.859  1.00  6.28           C  
ATOM    234  CG2 VAL A  16      -3.512  -0.751 -20.815  1.00  6.28           C  
ATOM    235  H   VAL A  16      -3.368   1.927 -21.594  1.00  6.28           H  
ATOM    236  HA  VAL A  16      -2.616   0.244 -23.959  1.00  6.28           H  
ATOM    237  HB  VAL A  16      -2.994  -1.770 -22.605  1.00  6.28           H  
ATOM    238 1HG1 VAL A  16      -1.001  -1.628 -21.234  1.00  6.28           H  
ATOM    239 2HG1 VAL A  16      -0.740  -0.862 -22.806  1.00  6.28           H  
ATOM    240 3HG1 VAL A  16      -1.001   0.133 -21.358  1.00  6.28           H  
ATOM    241 1HG2 VAL A  16      -3.221  -1.576 -20.168  1.00  6.28           H  
ATOM    242 2HG2 VAL A  16      -3.262   0.175 -20.348  1.00  6.28           H  
ATOM    243 3HG2 VAL A  16      -4.585  -0.790 -20.998  1.00  6.28           H  
ATOM    244  N   GLY A  17      -5.020  -0.857 -24.102  1.00  5.10           N  
ATOM    245  CA  GLY A  17      -6.414  -1.116 -24.495  1.00  5.10           C  
ATOM    246  C   GLY A  17      -7.281  -1.563 -23.312  1.00  5.10           C  
ATOM    247  O   GLY A  17      -7.726  -2.705 -23.239  1.00  5.10           O  
ATOM    248  H   GLY A  17      -4.305  -1.508 -24.392  1.00  5.10           H  
ATOM    249 1HA  GLY A  17      -6.836  -0.212 -24.935  1.00  5.10           H  
ATOM    250 2HA  GLY A  17      -6.434  -1.882 -25.269  1.00  5.10           H  
ATOM    251  N   ARG A  18      -7.473  -0.642 -22.375  1.00  3.99           N  
ATOM    252  CA  ARG A  18      -8.229  -0.817 -21.140  1.00  3.99           C  
ATOM    253  C   ARG A  18      -9.747  -0.938 -21.310  1.00  3.99           C  
ATOM    254  O   ARG A  18     -10.417  -1.474 -20.427  1.00  3.99           O  
ATOM    255  CB  ARG A  18      -7.946   0.370 -20.226  1.00  3.99           C  
ATOM    256  CG  ARG A  18      -8.479   1.708 -20.757  1.00  3.99           C  
ATOM    257  CD  ARG A  18      -8.161   2.856 -19.876  1.00  3.99           C  
ATOM    258  NE  ARG A  18      -8.864   2.790 -18.609  1.00  3.99           N  
ATOM    259  CZ  ARG A  18     -10.117   3.233 -18.394  1.00  3.99           C  
ATOM    260  NH1 ARG A  18     -10.805   3.774 -19.380  1.00  3.99           N  
ATOM    261  NH2 ARG A  18     -10.657   3.129 -17.191  1.00  3.99           N  
ATOM    262  H   ARG A  18      -7.027   0.257 -22.539  1.00  3.99           H  
ATOM    263  HA  ARG A  18      -7.867  -1.723 -20.654  1.00  3.99           H  
ATOM    264 1HB  ARG A  18      -8.381   0.200 -19.241  1.00  3.99           H  
ATOM    265 2HB  ARG A  18      -6.866   0.480 -20.089  1.00  3.99           H  
ATOM    266 1HG  ARG A  18      -8.036   1.900 -21.736  1.00  3.99           H  
ATOM    267 2HG  ARG A  18      -9.559   1.660 -20.848  1.00  3.99           H  
ATOM    268 1HD  ARG A  18      -7.101   2.858 -19.664  1.00  3.99           H  
ATOM    269 2HD  ARG A  18      -8.432   3.782 -20.371  1.00  3.99           H  
ATOM    270  HE  ARG A  18      -8.351   2.385 -17.816  1.00  3.99           H  
ATOM    271 1HH1 ARG A  18     -10.392   3.846 -20.297  1.00  3.99           H  
ATOM    272 2HH1 ARG A  18     -11.741   4.104 -19.219  1.00  3.99           H  
ATOM    273 1HH2 ARG A  18     -10.124   2.709 -16.435  1.00  3.99           H  
ATOM    274 2HH2 ARG A  18     -11.592   3.457 -17.030  1.00  3.99           H  
ATOM    275  N   PHE A  19     -10.262  -0.477 -22.459  1.00  3.03           N  
ATOM    276  CA  PHE A  19     -11.698  -0.389 -22.752  1.00  3.03           C  
ATOM    277  C   PHE A  19     -12.459   0.545 -21.783  1.00  3.03           C  
ATOM    278  O   PHE A  19     -12.016   0.794 -20.662  1.00  3.03           O  
ATOM    279  CB  PHE A  19     -12.350  -1.787 -22.777  1.00  3.03           C  
ATOM    280  CG  PHE A  19     -11.980  -2.584 -23.987  1.00  3.03           C  
ATOM    281  CD1 PHE A  19     -10.836  -3.348 -24.013  1.00  3.03           C  
ATOM    282  CD2 PHE A  19     -12.802  -2.570 -25.118  1.00  3.03           C  
ATOM    283  CE1 PHE A  19     -10.502  -4.077 -25.132  1.00  3.03           C  
ATOM    284  CE2 PHE A  19     -12.473  -3.299 -26.234  1.00  3.03           C  
ATOM    285  CZ  PHE A  19     -11.317  -4.054 -26.241  1.00  3.03           C  
ATOM    286  H   PHE A  19      -9.611  -0.125 -23.143  1.00  3.03           H  
ATOM    287  HA  PHE A  19     -11.771   0.009 -23.759  1.00  3.03           H  
ATOM    288 1HB  PHE A  19     -12.061  -2.359 -21.907  1.00  3.03           H  
ATOM    289 2HB  PHE A  19     -13.432  -1.703 -22.735  1.00  3.03           H  
ATOM    290  HD1 PHE A  19     -10.186  -3.370 -23.135  1.00  3.03           H  
ATOM    291  HD2 PHE A  19     -13.714  -1.976 -25.111  1.00  3.03           H  
ATOM    292  HE1 PHE A  19      -9.588  -4.672 -25.134  1.00  3.03           H  
ATOM    293  HE2 PHE A  19     -13.121  -3.281 -27.107  1.00  3.03           H  
ATOM    294  HZ  PHE A  19     -11.045  -4.631 -27.117  1.00  3.03           H  
ATOM    295  N   PRO A  20     -13.548   1.184 -22.241  1.00  2.27           N  
ATOM    296  CA  PRO A  20     -14.410   2.053 -21.467  1.00  2.27           C  
ATOM    297  C   PRO A  20     -15.211   1.216 -20.474  1.00  2.27           C  
ATOM    298  O   PRO A  20     -15.344   0.011 -20.671  1.00  2.27           O  
ATOM    299  CB  PRO A  20     -15.278   2.698 -22.553  1.00  2.27           C  
ATOM    300  CG  PRO A  20     -15.304   1.713 -23.656  1.00  2.27           C  
ATOM    301  CD  PRO A  20     -13.949   1.077 -23.663  1.00  2.27           C  
ATOM    302  HA  PRO A  20     -13.778   2.793 -20.957  1.00  2.27           H  
ATOM    303 1HB  PRO A  20     -16.286   2.884 -22.173  1.00  2.27           H  
ATOM    304 2HB  PRO A  20     -14.865   3.671 -22.850  1.00  2.27           H  
ATOM    305 1HG  PRO A  20     -16.115   0.993 -23.454  1.00  2.27           H  
ATOM    306 2HG  PRO A  20     -15.547   2.220 -24.603  1.00  2.27           H  
ATOM    307 1HD  PRO A  20     -14.070   0.052 -23.991  1.00  2.27           H  
ATOM    308 2HD  PRO A  20     -13.269   1.653 -24.310  1.00  2.27           H  
ATOM    309  N   PRO A  21     -15.774   1.827 -19.417  1.00  1.74           N  
ATOM    310  CA  PRO A  21     -16.597   1.204 -18.386  1.00  1.74           C  
ATOM    311  C   PRO A  21     -17.909   0.592 -18.881  1.00  1.74           C  
ATOM    312  O   PRO A  21     -18.498  -0.239 -18.189  1.00  1.74           O  
ATOM    313  CB  PRO A  21     -16.867   2.372 -17.428  1.00  1.74           C  
ATOM    314  CG  PRO A  21     -16.691   3.616 -18.264  1.00  1.74           C  
ATOM    315  CD  PRO A  21     -15.587   3.282 -19.225  1.00  1.74           C  
ATOM    316  HA  PRO A  21     -15.994   0.434 -17.883  1.00  1.74           H  
ATOM    317 1HB  PRO A  21     -17.883   2.281 -17.015  1.00  1.74           H  
ATOM    318 2HB  PRO A  21     -16.173   2.327 -16.577  1.00  1.74           H  
ATOM    319 1HG  PRO A  21     -17.635   3.857 -18.783  1.00  1.74           H  
ATOM    320 2HG  PRO A  21     -16.455   4.479 -17.622  1.00  1.74           H  
ATOM    321 1HD  PRO A  21     -15.755   3.853 -20.138  1.00  1.74           H  
ATOM    322 2HD  PRO A  21     -14.606   3.487 -18.779  1.00  1.74           H  
ATOM    323  N   ARG A  22     -18.381   1.002 -20.056  1.00  1.38           N  
ATOM    324  CA  ARG A  22     -19.633   0.471 -20.582  1.00  1.38           C  
ATOM    325  C   ARG A  22     -19.458  -0.191 -21.942  1.00  1.38           C  
ATOM    326  O   ARG A  22     -18.869   0.372 -22.874  1.00  1.38           O  
ATOM    327  CB  ARG A  22     -20.676   1.569 -20.699  1.00  1.38           C  
ATOM    328  CG  ARG A  22     -22.054   1.125 -21.229  1.00  1.38           C  
ATOM    329  CD  ARG A  22     -23.013   2.272 -21.257  1.00  1.38           C  
ATOM    330  NE  ARG A  22     -24.354   1.895 -21.731  1.00  1.38           N  
ATOM    331  CZ  ARG A  22     -25.351   2.767 -21.967  1.00  1.38           C  
ATOM    332  NH1 ARG A  22     -25.170   4.058 -21.794  1.00  1.38           N  
ATOM    333  NH2 ARG A  22     -26.513   2.302 -22.379  1.00  1.38           N  
ATOM    334  H   ARG A  22     -17.882   1.692 -20.598  1.00  1.38           H  
ATOM    335  HA  ARG A  22     -20.008  -0.281 -19.888  1.00  1.38           H  
ATOM    336 1HB  ARG A  22     -20.828   2.027 -19.724  1.00  1.38           H  
ATOM    337 2HB  ARG A  22     -20.302   2.351 -21.369  1.00  1.38           H  
ATOM    338 1HG  ARG A  22     -21.949   0.747 -22.249  1.00  1.38           H  
ATOM    339 2HG  ARG A  22     -22.463   0.340 -20.591  1.00  1.38           H  
ATOM    340 1HD  ARG A  22     -23.110   2.684 -20.255  1.00  1.38           H  
ATOM    341 2HD  ARG A  22     -22.620   3.042 -21.926  1.00  1.38           H  
ATOM    342  HE  ARG A  22     -24.580   0.900 -21.891  1.00  1.38           H  
ATOM    343 1HH1 ARG A  22     -24.273   4.406 -21.483  1.00  1.38           H  
ATOM    344 2HH1 ARG A  22     -25.926   4.702 -21.981  1.00  1.38           H  
ATOM    345 1HH2 ARG A  22     -26.617   1.282 -22.506  1.00  1.38           H  
ATOM    346 2HH2 ARG A  22     -27.277   2.928 -22.570  1.00  1.38           H  
ATOM    347  N   ALA A  23     -20.022  -1.395 -22.061  1.00  1.18           N  
ATOM    348  CA  ALA A  23     -20.003  -2.137 -23.312  1.00  1.18           C  
ATOM    349  C   ALA A  23     -21.250  -3.005 -23.427  1.00  1.18           C  
ATOM    350  O   ALA A  23     -21.629  -3.679 -22.464  1.00  1.18           O  
ATOM    351  CB  ALA A  23     -18.759  -3.000 -23.402  1.00  1.18           C  
ATOM    352  H   ALA A  23     -20.477  -1.805 -21.258  1.00  1.18           H  
ATOM    353  HA  ALA A  23     -20.006  -1.427 -24.120  1.00  1.18           H  
ATOM    354 1HB  ALA A  23     -18.761  -3.528 -24.345  1.00  1.18           H  
ATOM    355 2HB  ALA A  23     -17.872  -2.367 -23.337  1.00  1.18           H  
ATOM    356 3HB  ALA A  23     -18.754  -3.717 -22.587  1.00  1.18           H  
ATOM    357  N   GLU A  24     -21.865  -3.004 -24.613  1.00  1.09           N  
ATOM    358  CA  GLU A  24     -23.083  -3.777 -24.861  1.00  1.09           C  
ATOM    359  C   GLU A  24     -23.036  -4.535 -26.185  1.00  1.09           C  
ATOM    360  O   GLU A  24     -22.543  -4.033 -27.190  1.00  1.09           O  
ATOM    361  CB  GLU A  24     -24.292  -2.831 -24.858  1.00  1.09           C  
ATOM    362  CG  GLU A  24     -24.527  -2.096 -23.520  1.00  1.09           C  
ATOM    363  CD  GLU A  24     -25.712  -1.166 -23.526  1.00  1.09           C  
ATOM    364  OE1 GLU A  24     -26.370  -1.057 -24.530  1.00  1.09           O  
ATOM    365  OE2 GLU A  24     -25.952  -0.547 -22.508  1.00  1.09           O  
ATOM    366  H   GLU A  24     -21.481  -2.408 -25.347  1.00  1.09           H  
ATOM    367  HA  GLU A  24     -23.199  -4.506 -24.059  1.00  1.09           H  
ATOM    368 1HB  GLU A  24     -24.159  -2.077 -25.635  1.00  1.09           H  
ATOM    369 2HB  GLU A  24     -25.194  -3.394 -25.101  1.00  1.09           H  
ATOM    370 1HG  GLU A  24     -24.660  -2.835 -22.730  1.00  1.09           H  
ATOM    371 2HG  GLU A  24     -23.643  -1.509 -23.280  1.00  1.09           H  
ATOM    372  N   VAL A  25     -23.618  -5.724 -26.221  1.00  1.11           N  
ATOM    373  CA  VAL A  25     -23.650  -6.469 -27.478  1.00  1.11           C  
ATOM    374  C   VAL A  25     -24.724  -5.916 -28.408  1.00  1.11           C  
ATOM    375  O   VAL A  25     -25.855  -5.669 -27.989  1.00  1.11           O  
ATOM    376  CB  VAL A  25     -23.845  -7.968 -27.226  1.00  1.11           C  
ATOM    377  CG1 VAL A  25     -23.984  -8.702 -28.556  1.00  1.11           C  
ATOM    378  CG2 VAL A  25     -22.640  -8.486 -26.451  1.00  1.11           C  
ATOM    379  H   VAL A  25     -24.027  -6.115 -25.383  1.00  1.11           H  
ATOM    380  HA  VAL A  25     -22.686  -6.349 -27.974  1.00  1.11           H  
ATOM    381  HB  VAL A  25     -24.756  -8.130 -26.652  1.00  1.11           H  
ATOM    382 1HG1 VAL A  25     -24.116  -9.766 -28.373  1.00  1.11           H  
ATOM    383 2HG1 VAL A  25     -24.850  -8.322 -29.099  1.00  1.11           H  
ATOM    384 3HG1 VAL A  25     -23.083  -8.542 -29.152  1.00  1.11           H  
ATOM    385 1HG2 VAL A  25     -22.760  -9.553 -26.259  1.00  1.11           H  
ATOM    386 2HG2 VAL A  25     -21.737  -8.322 -27.038  1.00  1.11           H  
ATOM    387 3HG2 VAL A  25     -22.559  -7.953 -25.504  1.00  1.11           H  
ATOM    388  N   VAL A  26     -24.330  -5.697 -29.656  1.00  1.23           N  
ATOM    389  CA  VAL A  26     -25.146  -5.117 -30.710  1.00  1.23           C  
ATOM    390  C   VAL A  26     -25.468  -6.066 -31.853  1.00  1.23           C  
ATOM    391  O   VAL A  26     -24.587  -6.751 -32.383  1.00  1.23           O  
ATOM    392  CB  VAL A  26     -24.374  -3.944 -31.311  1.00  1.23           C  
ATOM    393  CG1 VAL A  26     -25.114  -3.317 -32.429  1.00  1.23           C  
ATOM    394  CG2 VAL A  26     -24.087  -2.983 -30.270  1.00  1.23           C  
ATOM    395  H   VAL A  26     -23.376  -5.928 -29.899  1.00  1.23           H  
ATOM    396  HA  VAL A  26     -26.081  -4.765 -30.271  1.00  1.23           H  
ATOM    397  HB  VAL A  26     -23.446  -4.309 -31.715  1.00  1.23           H  
ATOM    398 1HG1 VAL A  26     -24.517  -2.514 -32.810  1.00  1.23           H  
ATOM    399 2HG1 VAL A  26     -25.283  -4.038 -33.216  1.00  1.23           H  
ATOM    400 3HG1 VAL A  26     -26.074  -2.929 -32.076  1.00  1.23           H  
ATOM    401 1HG2 VAL A  26     -23.515  -2.182 -30.712  1.00  1.23           H  
ATOM    402 2HG2 VAL A  26     -25.017  -2.614 -29.863  1.00  1.23           H  
ATOM    403 3HG2 VAL A  26     -23.513  -3.459 -29.487  1.00  1.23           H  
ATOM    404  N   THR A  27     -26.732  -6.093 -32.243  1.00  1.45           N  
ATOM    405  CA  THR A  27     -27.144  -6.888 -33.380  1.00  1.45           C  
ATOM    406  C   THR A  27     -26.765  -6.111 -34.669  1.00  1.45           C  
ATOM    407  O   THR A  27     -27.122  -4.943 -34.787  1.00  1.45           O  
ATOM    408  CB  THR A  27     -28.655  -7.154 -33.333  1.00  1.45           C  
ATOM    409  OG1 THR A  27     -28.980  -7.839 -32.119  1.00  1.45           O  
ATOM    410  CG2 THR A  27     -29.100  -7.995 -34.509  1.00  1.45           C  
ATOM    411  H   THR A  27     -27.425  -5.526 -31.738  1.00  1.45           H  
ATOM    412  HA  THR A  27     -26.653  -7.846 -33.316  1.00  1.45           H  
ATOM    413  HB  THR A  27     -29.190  -6.207 -33.357  1.00  1.45           H  
ATOM    414  HG1 THR A  27     -29.281  -7.164 -31.460  1.00  1.45           H  
ATOM    415 1HG2 THR A  27     -30.174  -8.164 -34.444  1.00  1.45           H  
ATOM    416 2HG2 THR A  27     -28.882  -7.487 -35.418  1.00  1.45           H  
ATOM    417 3HG2 THR A  27     -28.581  -8.949 -34.491  1.00  1.45           H  
ATOM    418  N   PRO A  28     -26.043  -6.710 -35.639  1.00  1.73           N  
ATOM    419  CA  PRO A  28     -25.636  -6.121 -36.918  1.00  1.73           C  
ATOM    420  C   PRO A  28     -26.771  -5.629 -37.816  1.00  1.73           C  
ATOM    421  O   PRO A  28     -26.545  -4.852 -38.739  1.00  1.73           O  
ATOM    422  CB  PRO A  28     -24.941  -7.308 -37.611  1.00  1.73           C  
ATOM    423  CG  PRO A  28     -24.465  -8.200 -36.507  1.00  1.73           C  
ATOM    424  CD  PRO A  28     -25.496  -8.077 -35.421  1.00  1.73           C  
ATOM    425  HA  PRO A  28     -24.939  -5.300 -36.724  1.00  1.73           H  
ATOM    426 1HB  PRO A  28     -25.643  -7.810 -38.296  1.00  1.73           H  
ATOM    427 2HB  PRO A  28     -24.106  -6.960 -38.215  1.00  1.73           H  
ATOM    428 1HG  PRO A  28     -24.363  -9.233 -36.880  1.00  1.73           H  
ATOM    429 2HG  PRO A  28     -23.463  -7.901 -36.175  1.00  1.73           H  
ATOM    430 1HD  PRO A  28     -26.274  -8.845 -35.519  1.00  1.73           H  
ATOM    431 2HD  PRO A  28     -24.935  -8.144 -34.478  1.00  1.73           H  
ATOM    432  N   SER A  29     -27.977  -6.112 -37.591  1.00  1.98           N  
ATOM    433  CA  SER A  29     -29.133  -5.786 -38.418  1.00  1.98           C  
ATOM    434  C   SER A  29     -30.332  -5.178 -37.692  1.00  1.98           C  
ATOM    435  O   SER A  29     -31.428  -5.730 -37.817  1.00  1.98           O  
ATOM    436  CB  SER A  29     -29.600  -7.041 -39.123  1.00  1.98           C  
ATOM    437  OG  SER A  29     -29.915  -8.051 -38.204  1.00  1.98           O  
ATOM    438  H   SER A  29     -28.116  -6.732 -36.813  1.00  1.98           H  
ATOM    439  HA  SER A  29     -28.810  -5.063 -39.167  1.00  1.98           H  
ATOM    440 1HB  SER A  29     -30.474  -6.813 -39.733  1.00  1.98           H  
ATOM    441 2HB  SER A  29     -28.819  -7.390 -39.787  1.00  1.98           H  
ATOM    442  HG  SER A  29     -30.689  -7.741 -37.727  1.00  1.98           H  
ATOM    443  N   ASN A  30     -30.179  -4.123 -36.880  1.00  2.10           N  
ATOM    444  CA  ASN A  30     -31.391  -3.717 -36.159  1.00  2.10           C  
ATOM    445  C   ASN A  30     -31.476  -2.243 -35.724  1.00  2.10           C  
ATOM    446  O   ASN A  30     -30.574  -1.433 -35.917  1.00  2.10           O  
ATOM    447  CB  ASN A  30     -31.532  -4.640 -34.944  1.00  2.10           C  
ATOM    448  CG  ASN A  30     -32.979  -4.981 -34.488  1.00  2.10           C  
ATOM    449  OD1 ASN A  30     -33.909  -4.160 -34.539  1.00  2.10           O  
ATOM    450  ND2 ASN A  30     -33.154  -6.199 -34.044  1.00  2.10           N  
ATOM    451  H   ASN A  30     -29.293  -3.615 -36.783  1.00  2.10           H  
ATOM    452  HA  ASN A  30     -32.241  -3.882 -36.820  1.00  2.10           H  
ATOM    453 1HB  ASN A  30     -31.022  -5.578 -35.150  1.00  2.10           H  
ATOM    454 2HB  ASN A  30     -31.005  -4.186 -34.114  1.00  2.10           H  
ATOM    455 1HD2 ASN A  30     -34.056  -6.491 -33.732  1.00  2.10           H  
ATOM    456 2HD2 ASN A  30     -32.385  -6.839 -34.016  1.00  2.10           H  
ATOM    457  N   SER A  31     -32.593  -1.940 -35.074  1.00  2.06           N  
ATOM    458  CA  SER A  31     -33.017  -0.646 -34.576  1.00  2.06           C  
ATOM    459  C   SER A  31     -32.602  -0.404 -33.136  1.00  2.06           C  
ATOM    460  O   SER A  31     -33.234   0.368 -32.409  1.00  2.06           O  
ATOM    461  CB  SER A  31     -34.517  -0.576 -34.690  1.00  2.06           C  
ATOM    462  OG  SER A  31     -35.113  -1.589 -33.916  1.00  2.06           O  
ATOM    463  H   SER A  31     -33.256  -2.686 -34.941  1.00  2.06           H  
ATOM    464  HA  SER A  31     -32.568   0.124 -35.201  1.00  2.06           H  
ATOM    465 1HB  SER A  31     -34.865   0.399 -34.354  1.00  2.06           H  
ATOM    466 2HB  SER A  31     -34.808  -0.691 -35.733  1.00  2.06           H  
ATOM    467  HG  SER A  31     -34.690  -2.435 -34.188  1.00  2.06           H  
ATOM    468  N   GLU A  32     -31.540  -1.068 -32.707  1.00  1.88           N  
ATOM    469  CA  GLU A  32     -31.073  -0.962 -31.332  1.00  1.88           C  
ATOM    470  C   GLU A  32     -30.356   0.357 -31.086  1.00  1.88           C  
ATOM    471  O   GLU A  32     -29.137   0.402 -30.960  1.00  1.88           O  
ATOM    472  CB  GLU A  32     -30.135  -2.132 -31.025  1.00  1.88           C  
ATOM    473  CG  GLU A  32     -30.810  -3.497 -31.058  1.00  1.88           C  
ATOM    474  CD  GLU A  32     -29.829  -4.640 -30.951  1.00  1.88           C  
ATOM    475  OE1 GLU A  32     -28.649  -4.381 -30.983  1.00  1.88           O  
ATOM    476  OE2 GLU A  32     -30.255  -5.769 -30.848  1.00  1.88           O  
ATOM    477  H   GLU A  32     -31.048  -1.661 -33.361  1.00  1.88           H  
ATOM    478  HA  GLU A  32     -31.936  -1.011 -30.665  1.00  1.88           H  
ATOM    479 1HB  GLU A  32     -29.320  -2.145 -31.752  1.00  1.88           H  
ATOM    480 2HB  GLU A  32     -29.692  -1.995 -30.038  1.00  1.88           H  
ATOM    481 1HG  GLU A  32     -31.505  -3.557 -30.222  1.00  1.88           H  
ATOM    482 2HG  GLU A  32     -31.387  -3.586 -31.969  1.00  1.88           H  
ATOM    483  N   GLU A  33     -31.153   1.419 -31.050  1.00  1.64           N  
ATOM    484  CA  GLU A  33     -30.699   2.786 -30.854  1.00  1.64           C  
ATOM    485  C   GLU A  33     -30.036   2.926 -29.498  1.00  1.64           C  
ATOM    486  O   GLU A  33     -30.555   2.441 -28.491  1.00  1.64           O  
ATOM    487  CB  GLU A  33     -31.863   3.768 -31.052  1.00  1.64           C  
ATOM    488  CG  GLU A  33     -31.480   5.246 -30.997  1.00  1.64           C  
ATOM    489  CD  GLU A  33     -32.621   6.173 -31.395  1.00  1.64           C  
ATOM    490  OE1 GLU A  33     -33.692   5.692 -31.650  1.00  1.64           O  
ATOM    491  OE2 GLU A  33     -32.405   7.368 -31.464  1.00  1.64           O  
ATOM    492  H   GLU A  33     -32.143   1.238 -31.204  1.00  1.64           H  
ATOM    493  HA  GLU A  33     -29.950   3.003 -31.601  1.00  1.64           H  
ATOM    494 1HB  GLU A  33     -32.332   3.577 -32.018  1.00  1.64           H  
ATOM    495 2HB  GLU A  33     -32.615   3.591 -30.285  1.00  1.64           H  
ATOM    496 1HG  GLU A  33     -31.193   5.486 -29.984  1.00  1.64           H  
ATOM    497 2HG  GLU A  33     -30.623   5.408 -31.637  1.00  1.64           H  
ATOM    498  N   PHE A  34     -28.901   3.615 -29.466  1.00  1.42           N  
ATOM    499  CA  PHE A  34     -28.142   3.750 -28.227  1.00  1.42           C  
ATOM    500  C   PHE A  34     -28.460   5.007 -27.419  1.00  1.42           C  
ATOM    501  O   PHE A  34     -27.981   5.165 -26.295  1.00  1.42           O  
ATOM    502  CB  PHE A  34     -26.660   3.795 -28.574  1.00  1.42           C  
ATOM    503  CG  PHE A  34     -26.198   2.574 -29.298  1.00  1.42           C  
ATOM    504  CD1 PHE A  34     -25.806   2.677 -30.613  1.00  1.42           C  
ATOM    505  CD2 PHE A  34     -26.199   1.336 -28.708  1.00  1.42           C  
ATOM    506  CE1 PHE A  34     -25.418   1.589 -31.336  1.00  1.42           C  
ATOM    507  CE2 PHE A  34     -25.814   0.233 -29.425  1.00  1.42           C  
ATOM    508  CZ  PHE A  34     -25.421   0.364 -30.753  1.00  1.42           C  
ATOM    509  H   PHE A  34     -28.526   3.981 -30.345  1.00  1.42           H  
ATOM    510  HA  PHE A  34     -28.345   2.877 -27.607  1.00  1.42           H  
ATOM    511 1HB  PHE A  34     -26.454   4.668 -29.208  1.00  1.42           H  
ATOM    512 2HB  PHE A  34     -26.076   3.908 -27.668  1.00  1.42           H  
ATOM    513  HD1 PHE A  34     -25.808   3.659 -31.071  1.00  1.42           H  
ATOM    514  HD2 PHE A  34     -26.519   1.233 -27.670  1.00  1.42           H  
ATOM    515  HE1 PHE A  34     -25.118   1.709 -32.366  1.00  1.42           H  
ATOM    516  HE2 PHE A  34     -25.826  -0.744 -28.947  1.00  1.42           H  
ATOM    517  HZ  PHE A  34     -25.122  -0.503 -31.326  1.00  1.42           H  
ATOM    518  N   THR A  35     -29.240   5.913 -28.002  1.00  1.26           N  
ATOM    519  CA  THR A  35     -29.598   7.234 -27.445  1.00  1.26           C  
ATOM    520  C   THR A  35     -28.376   8.168 -27.344  1.00  1.26           C  
ATOM    521  O   THR A  35     -28.338   9.218 -27.988  1.00  1.26           O  
ATOM    522  CB  THR A  35     -30.284   7.130 -26.057  1.00  1.26           C  
ATOM    523  OG1 THR A  35     -31.499   6.372 -26.167  1.00  1.26           O  
ATOM    524  CG2 THR A  35     -30.612   8.521 -25.541  1.00  1.26           C  
ATOM    525  H   THR A  35     -29.607   5.673 -28.911  1.00  1.26           H  
ATOM    526  HA  THR A  35     -30.311   7.702 -28.126  1.00  1.26           H  
ATOM    527  HB  THR A  35     -29.627   6.652 -25.341  1.00  1.26           H  
ATOM    528  HG1 THR A  35     -31.292   5.440 -26.276  1.00  1.26           H  
ATOM    529 1HG2 THR A  35     -31.095   8.441 -24.568  1.00  1.26           H  
ATOM    530 2HG2 THR A  35     -29.696   9.101 -25.443  1.00  1.26           H  
ATOM    531 3HG2 THR A  35     -31.282   9.017 -26.240  1.00  1.26           H  
ATOM    532  N   SER A  36     -27.384   7.772 -26.547  1.00  1.15           N  
ATOM    533  CA  SER A  36     -26.125   8.495 -26.436  1.00  1.15           C  
ATOM    534  C   SER A  36     -25.236   7.990 -27.558  1.00  1.15           C  
ATOM    535  O   SER A  36     -25.553   6.977 -28.177  1.00  1.15           O  
ATOM    536  CB  SER A  36     -25.467   8.279 -25.077  1.00  1.15           C  
ATOM    537  OG  SER A  36     -25.016   6.964 -24.924  1.00  1.15           O  
ATOM    538  H   SER A  36     -27.510   6.896 -26.051  1.00  1.15           H  
ATOM    539  HA  SER A  36     -26.304   9.561 -26.581  1.00  1.15           H  
ATOM    540 1HB  SER A  36     -24.628   8.963 -24.971  1.00  1.15           H  
ATOM    541 2HB  SER A  36     -26.181   8.513 -24.291  1.00  1.15           H  
ATOM    542  HG  SER A  36     -24.369   6.829 -25.631  1.00  1.15           H  
ATOM    543  N   GLY A  37     -24.132   8.659 -27.831  1.00  1.09           N  
ATOM    544  CA  GLY A  37     -23.254   8.129 -28.861  1.00  1.09           C  
ATOM    545  C   GLY A  37     -22.391   7.020 -28.341  1.00  1.09           C  
ATOM    546  O   GLY A  37     -21.910   7.103 -27.213  1.00  1.09           O  
ATOM    547  H   GLY A  37     -23.896   9.504 -27.331  1.00  1.09           H  
ATOM    548 1HA  GLY A  37     -23.829   7.772 -29.713  1.00  1.09           H  
ATOM    549 2HA  GLY A  37     -22.599   8.922 -29.201  1.00  1.09           H  
ATOM    550  N   VAL A  38     -22.128   6.031 -29.187  1.00  1.05           N  
ATOM    551  CA  VAL A  38     -21.187   4.983 -28.811  1.00  1.05           C  
ATOM    552  C   VAL A  38     -20.170   4.776 -29.910  1.00  1.05           C  
ATOM    553  O   VAL A  38     -20.428   5.104 -31.061  1.00  1.05           O  
ATOM    554  CB  VAL A  38     -21.900   3.644 -28.623  1.00  1.05           C  
ATOM    555  CG1 VAL A  38     -22.975   3.736 -27.546  1.00  1.05           C  
ATOM    556  CG2 VAL A  38     -22.466   3.217 -29.967  1.00  1.05           C  
ATOM    557  H   VAL A  38     -22.633   5.995 -30.077  1.00  1.05           H  
ATOM    558  HA  VAL A  38     -20.674   5.273 -27.902  1.00  1.05           H  
ATOM    559  HB  VAL A  38     -21.170   2.900 -28.287  1.00  1.05           H  
ATOM    560 1HG1 VAL A  38     -23.456   2.769 -27.422  1.00  1.05           H  
ATOM    561 2HG1 VAL A  38     -22.516   4.039 -26.602  1.00  1.05           H  
ATOM    562 3HG1 VAL A  38     -23.722   4.472 -27.839  1.00  1.05           H  
ATOM    563 1HG2 VAL A  38     -22.953   2.264 -29.883  1.00  1.05           H  
ATOM    564 2HG2 VAL A  38     -23.181   3.957 -30.301  1.00  1.05           H  
ATOM    565 3HG2 VAL A  38     -21.650   3.139 -30.684  1.00  1.05           H  
ATOM    566  N   SER A  39     -19.028   4.195 -29.588  1.00  1.01           N  
ATOM    567  CA  SER A  39     -18.097   3.805 -30.632  1.00  1.01           C  
ATOM    568  C   SER A  39     -18.370   2.335 -30.892  1.00  1.01           C  
ATOM    569  O   SER A  39     -19.033   1.694 -30.069  1.00  1.01           O  
ATOM    570  CB  SER A  39     -16.669   4.104 -30.233  1.00  1.01           C  
ATOM    571  OG  SER A  39     -16.271   3.357 -29.143  1.00  1.01           O  
ATOM    572  H   SER A  39     -18.819   3.949 -28.623  1.00  1.01           H  
ATOM    573  HA  SER A  39     -18.315   4.356 -31.544  1.00  1.01           H  
ATOM    574 1HB  SER A  39     -16.009   3.899 -31.076  1.00  1.01           H  
ATOM    575 2HB  SER A  39     -16.575   5.155 -30.002  1.00  1.01           H  
ATOM    576  HG  SER A  39     -17.016   3.385 -28.507  1.00  1.01           H  
ATOM    577  N   VAL A  40     -17.878   1.782 -31.998  1.00  0.97           N  
ATOM    578  CA  VAL A  40     -18.174   0.366 -32.229  1.00  0.97           C  
ATOM    579  C   VAL A  40     -16.933  -0.523 -32.333  1.00  0.97           C  
ATOM    580  O   VAL A  40     -15.994  -0.246 -33.068  1.00  0.97           O  
ATOM    581  CB  VAL A  40     -19.100   0.220 -33.456  1.00  0.97           C  
ATOM    582  CG1 VAL A  40     -19.347  -1.191 -33.722  1.00  0.97           C  
ATOM    583  CG2 VAL A  40     -20.436   0.942 -33.180  1.00  0.97           C  
ATOM    584  H   VAL A  40     -17.319   2.338 -32.651  1.00  0.97           H  
ATOM    585  HA  VAL A  40     -18.745  -0.006 -31.378  1.00  0.97           H  
ATOM    586  HB  VAL A  40     -18.628   0.644 -34.327  1.00  0.97           H  
ATOM    587 1HG1 VAL A  40     -20.005  -1.287 -34.575  1.00  0.97           H  
ATOM    588 2HG1 VAL A  40     -18.407  -1.704 -33.925  1.00  0.97           H  
ATOM    589 3HG1 VAL A  40     -19.816  -1.620 -32.838  1.00  0.97           H  
ATOM    590 1HG2 VAL A  40     -21.092   0.839 -34.043  1.00  0.97           H  
ATOM    591 2HG2 VAL A  40     -20.915   0.500 -32.302  1.00  0.97           H  
ATOM    592 3HG2 VAL A  40     -20.252   1.997 -32.994  1.00  0.97           H  
ATOM    593  N   PHE A  41     -16.934  -1.596 -31.557  1.00  0.95           N  
ATOM    594  CA  PHE A  41     -15.847  -2.568 -31.478  1.00  0.95           C  
ATOM    595  C   PHE A  41     -16.274  -3.895 -32.091  1.00  0.95           C  
ATOM    596  O   PHE A  41     -17.425  -4.305 -31.930  1.00  0.95           O  
ATOM    597  CB  PHE A  41     -15.432  -2.751 -30.021  1.00  0.95           C  
ATOM    598  CG  PHE A  41     -14.379  -3.768 -29.798  1.00  0.95           C  
ATOM    599  CD1 PHE A  41     -13.059  -3.480 -30.077  1.00  0.95           C  
ATOM    600  CD2 PHE A  41     -14.695  -5.018 -29.291  1.00  0.95           C  
ATOM    601  CE1 PHE A  41     -12.081  -4.410 -29.864  1.00  0.95           C  
ATOM    602  CE2 PHE A  41     -13.708  -5.949 -29.078  1.00  0.95           C  
ATOM    603  CZ  PHE A  41     -12.403  -5.649 -29.366  1.00  0.95           C  
ATOM    604  H   PHE A  41     -17.749  -1.764 -30.969  1.00  0.95           H  
ATOM    605  HA  PHE A  41     -14.991  -2.193 -32.038  1.00  0.95           H  
ATOM    606 1HB  PHE A  41     -15.073  -1.800 -29.629  1.00  0.95           H  
ATOM    607 2HB  PHE A  41     -16.308  -3.030 -29.432  1.00  0.95           H  
ATOM    608  HD1 PHE A  41     -12.799  -2.505 -30.476  1.00  0.95           H  
ATOM    609  HD2 PHE A  41     -15.731  -5.260 -29.063  1.00  0.95           H  
ATOM    610  HE1 PHE A  41     -11.047  -4.165 -30.092  1.00  0.95           H  
ATOM    611  HE2 PHE A  41     -13.959  -6.923 -28.679  1.00  0.95           H  
ATOM    612  HZ  PHE A  41     -11.624  -6.388 -29.196  1.00  0.95           H  
ATOM    613  N   SER A  42     -15.391  -4.558 -32.838  1.00  0.93           N  
ATOM    614  CA  SER A  42     -15.814  -5.845 -33.392  1.00  0.93           C  
ATOM    615  C   SER A  42     -15.021  -7.025 -32.859  1.00  0.93           C  
ATOM    616  O   SER A  42     -13.802  -6.962 -32.688  1.00  0.93           O  
ATOM    617  CB  SER A  42     -15.705  -5.881 -34.888  1.00  0.93           C  
ATOM    618  OG  SER A  42     -16.152  -7.123 -35.351  1.00  0.93           O  
ATOM    619  H   SER A  42     -14.445  -4.184 -32.984  1.00  0.93           H  
ATOM    620  HA  SER A  42     -16.859  -6.016 -33.130  1.00  0.93           H  
ATOM    621 1HB  SER A  42     -16.265  -5.082 -35.332  1.00  0.93           H  
ATOM    622 2HB  SER A  42     -14.659  -5.751 -35.167  1.00  0.93           H  
ATOM    623  HG  SER A  42     -15.610  -7.337 -36.128  1.00  0.93           H  
ATOM    624  N   ASN A  43     -15.728  -8.137 -32.665  1.00  0.93           N  
ATOM    625  CA  ASN A  43     -15.124  -9.389 -32.234  1.00  0.93           C  
ATOM    626  C   ASN A  43     -14.879 -10.329 -33.419  1.00  0.93           C  
ATOM    627  O   ASN A  43     -14.504 -11.487 -33.232  1.00  0.93           O  
ATOM    628  CB  ASN A  43     -16.018 -10.076 -31.224  1.00  0.93           C  
ATOM    629  CG  ASN A  43     -16.110  -9.409 -29.899  1.00  0.93           C  
ATOM    630  OD1 ASN A  43     -15.119  -8.933 -29.342  1.00  0.93           O  
ATOM    631  ND2 ASN A  43     -17.305  -9.362 -29.365  1.00  0.93           N  
ATOM    632  H   ASN A  43     -16.739  -8.121 -32.834  1.00  0.93           H  
ATOM    633  HA  ASN A  43     -14.158  -9.175 -31.776  1.00  0.93           H  
ATOM    634 1HB  ASN A  43     -17.008 -10.111 -31.636  1.00  0.93           H  
ATOM    635 2HB  ASN A  43     -15.688 -11.104 -31.083  1.00  0.93           H  
ATOM    636 1HD2 ASN A  43     -17.437  -8.926 -28.476  1.00  0.93           H  
ATOM    637 2HD2 ASN A  43     -18.106  -9.758 -29.850  1.00  0.93           H  
ATOM    638  N   ASP A  44     -15.078  -9.820 -34.636  1.00  0.93           N  
ATOM    639  CA  ASP A  44     -14.914 -10.608 -35.856  1.00  0.93           C  
ATOM    640  C   ASP A  44     -14.621  -9.690 -37.043  1.00  0.93           C  
ATOM    641  O   ASP A  44     -14.664  -8.467 -36.928  1.00  0.93           O  
ATOM    642  CB  ASP A  44     -16.184 -11.432 -36.113  1.00  0.93           C  
ATOM    643  CG  ASP A  44     -15.977 -12.723 -36.946  1.00  0.93           C  
ATOM    644  OD1 ASP A  44     -14.994 -12.827 -37.667  1.00  0.93           O  
ATOM    645  OD2 ASP A  44     -16.829 -13.589 -36.840  1.00  0.93           O  
ATOM    646  H   ASP A  44     -15.381  -8.855 -34.722  1.00  0.93           H  
ATOM    647  HA  ASP A  44     -14.080 -11.294 -35.722  1.00  0.93           H  
ATOM    648 1HB  ASP A  44     -16.633 -11.710 -35.157  1.00  0.93           H  
ATOM    649 2HB  ASP A  44     -16.901 -10.802 -36.636  1.00  0.93           H  
ATOM    650  N   GLY A  45     -14.320 -10.268 -38.188  1.00  0.93           N  
ATOM    651  CA  GLY A  45     -14.050  -9.423 -39.348  1.00  0.93           C  
ATOM    652  C   GLY A  45     -15.293  -9.153 -40.194  1.00  0.93           C  
ATOM    653  O   GLY A  45     -16.131 -10.042 -40.392  1.00  0.93           O  
ATOM    654  H   GLY A  45     -14.306 -11.289 -38.235  1.00  0.93           H  
ATOM    655 1HA  GLY A  45     -13.625  -8.476 -39.014  1.00  0.93           H  
ATOM    656 2HA  GLY A  45     -13.293  -9.903 -39.966  1.00  0.93           H  
ATOM    657  N   GLY A  46     -15.368  -7.949 -40.762  1.00  0.94           N  
ATOM    658  CA  GLY A  46     -16.462  -7.603 -41.668  1.00  0.94           C  
ATOM    659  C   GLY A  46     -16.823  -6.126 -41.653  1.00  0.94           C  
ATOM    660  O   GLY A  46     -16.442  -5.380 -40.750  1.00  0.94           O  
ATOM    661  H   GLY A  46     -14.659  -7.252 -40.523  1.00  0.94           H  
ATOM    662 1HA  GLY A  46     -16.196  -7.900 -42.683  1.00  0.94           H  
ATOM    663 2HA  GLY A  46     -17.343  -8.179 -41.395  1.00  0.94           H  
ATOM    664  N   ASP A  47     -17.543  -5.696 -42.678  1.00  0.96           N  
ATOM    665  CA  ASP A  47     -18.008  -4.321 -42.733  1.00  0.96           C  
ATOM    666  C   ASP A  47     -19.069  -4.045 -41.670  1.00  0.96           C  
ATOM    667  O   ASP A  47     -19.909  -4.911 -41.395  1.00  0.96           O  
ATOM    668  CB  ASP A  47     -18.562  -4.002 -44.119  1.00  0.96           C  
ATOM    669  CG  ASP A  47     -17.481  -3.918 -45.190  1.00  0.96           C  
ATOM    670  OD1 ASP A  47     -16.324  -3.961 -44.839  1.00  0.96           O  
ATOM    671  OD2 ASP A  47     -17.815  -3.812 -46.339  1.00  0.96           O  
ATOM    672  H   ASP A  47     -17.802  -6.344 -43.411  1.00  0.96           H  
ATOM    673  HA  ASP A  47     -17.177  -3.663 -42.531  1.00  0.96           H  
ATOM    674 1HB  ASP A  47     -19.291  -4.760 -44.407  1.00  0.96           H  
ATOM    675 2HB  ASP A  47     -19.082  -3.051 -44.075  1.00  0.96           H  
ATOM    676  N   ILE A  48     -19.054  -2.837 -41.116  1.00  1.00           N  
ATOM    677  CA  ILE A  48     -20.090  -2.404 -40.198  1.00  1.00           C  
ATOM    678  C   ILE A  48     -20.698  -1.103 -40.702  1.00  1.00           C  
ATOM    679  O   ILE A  48     -19.975  -0.152 -41.007  1.00  1.00           O  
ATOM    680  CB  ILE A  48     -19.564  -2.217 -38.755  1.00  1.00           C  
ATOM    681  CG1 ILE A  48     -18.987  -3.538 -38.224  1.00  1.00           C  
ATOM    682  CG2 ILE A  48     -20.703  -1.753 -37.845  1.00  1.00           C  
ATOM    683  CD1 ILE A  48     -18.329  -3.419 -36.879  1.00  1.00           C  
ATOM    684  H   ILE A  48     -18.292  -2.204 -41.343  1.00  1.00           H  
ATOM    685  HA  ILE A  48     -20.865  -3.157 -40.174  1.00  1.00           H  
ATOM    686  HB  ILE A  48     -18.762  -1.475 -38.753  1.00  1.00           H  
ATOM    687 1HG1 ILE A  48     -19.787  -4.269 -38.163  1.00  1.00           H  
ATOM    688 2HG1 ILE A  48     -18.234  -3.906 -38.925  1.00  1.00           H  
ATOM    689 1HG2 ILE A  48     -20.336  -1.620 -36.838  1.00  1.00           H  
ATOM    690 2HG2 ILE A  48     -21.105  -0.821 -38.206  1.00  1.00           H  
ATOM    691 3HG2 ILE A  48     -21.487  -2.502 -37.850  1.00  1.00           H  
ATOM    692 1HD1 ILE A  48     -17.958  -4.393 -36.594  1.00  1.00           H  
ATOM    693 2HD1 ILE A  48     -17.511  -2.715 -36.928  1.00  1.00           H  
ATOM    694 3HD1 ILE A  48     -19.054  -3.080 -36.148  1.00  1.00           H  
ATOM    695  N   SER A  49     -22.017  -1.069 -40.836  1.00  1.05           N  
ATOM    696  CA  SER A  49     -22.688   0.144 -41.285  1.00  1.05           C  
ATOM    697  C   SER A  49     -23.261   0.866 -40.085  1.00  1.05           C  
ATOM    698  O   SER A  49     -24.062   0.298 -39.327  1.00  1.05           O  
ATOM    699  CB  SER A  49     -23.766  -0.152 -42.298  1.00  1.05           C  
ATOM    700  OG  SER A  49     -24.456   1.007 -42.633  1.00  1.05           O  
ATOM    701  H   SER A  49     -22.562  -1.882 -40.593  1.00  1.05           H  
ATOM    702  HA  SER A  49     -21.962   0.794 -41.752  1.00  1.05           H  
ATOM    703 1HB  SER A  49     -23.330  -0.600 -43.183  1.00  1.05           H  
ATOM    704 2HB  SER A  49     -24.440  -0.842 -41.894  1.00  1.05           H  
ATOM    705  HG  SER A  49     -23.784   1.695 -42.708  1.00  1.05           H  
ATOM    706  N   VAL A  50     -22.841   2.109 -39.889  1.00  1.14           N  
ATOM    707  CA  VAL A  50     -23.287   2.820 -38.712  1.00  1.14           C  
ATOM    708  C   VAL A  50     -24.085   4.063 -39.055  1.00  1.14           C  
ATOM    709  O   VAL A  50     -23.782   4.790 -40.005  1.00  1.14           O  
ATOM    710  CB  VAL A  50     -22.074   3.231 -37.867  1.00  1.14           C  
ATOM    711  CG1 VAL A  50     -21.284   1.996 -37.401  1.00  1.14           C  
ATOM    712  CG2 VAL A  50     -21.184   4.171 -38.652  1.00  1.14           C  
ATOM    713  H   VAL A  50     -22.189   2.534 -40.548  1.00  1.14           H  
ATOM    714  HA  VAL A  50     -23.920   2.162 -38.115  1.00  1.14           H  
ATOM    715  HB  VAL A  50     -22.437   3.721 -37.015  1.00  1.14           H  
ATOM    716 1HG1 VAL A  50     -20.448   2.306 -36.777  1.00  1.14           H  
ATOM    717 2HG1 VAL A  50     -21.936   1.342 -36.831  1.00  1.14           H  
ATOM    718 3HG1 VAL A  50     -20.902   1.468 -38.272  1.00  1.14           H  
ATOM    719 1HG2 VAL A  50     -20.343   4.477 -38.038  1.00  1.14           H  
ATOM    720 2HG2 VAL A  50     -20.813   3.659 -39.537  1.00  1.14           H  
ATOM    721 3HG2 VAL A  50     -21.760   5.048 -38.946  1.00  1.14           H  
ATOM    722  N   VAL A  51     -25.078   4.335 -38.229  1.00  1.28           N  
ATOM    723  CA  VAL A  51     -25.941   5.483 -38.394  1.00  1.28           C  
ATOM    724  C   VAL A  51     -25.558   6.618 -37.439  1.00  1.28           C  
ATOM    725  O   VAL A  51     -25.510   6.388 -36.230  1.00  1.28           O  
ATOM    726  CB  VAL A  51     -27.385   5.075 -38.126  1.00  1.28           C  
ATOM    727  CG1 VAL A  51     -28.297   6.273 -38.243  1.00  1.28           C  
ATOM    728  CG2 VAL A  51     -27.782   3.975 -39.095  1.00  1.28           C  
ATOM    729  H   VAL A  51     -25.277   3.683 -37.470  1.00  1.28           H  
ATOM    730  HA  VAL A  51     -25.902   5.773 -39.433  1.00  1.28           H  
ATOM    731  HB  VAL A  51     -27.460   4.711 -37.117  1.00  1.28           H  
ATOM    732 1HG1 VAL A  51     -29.317   5.976 -38.032  1.00  1.28           H  
ATOM    733 2HG1 VAL A  51     -27.990   7.036 -37.528  1.00  1.28           H  
ATOM    734 3HG1 VAL A  51     -28.237   6.678 -39.254  1.00  1.28           H  
ATOM    735 1HG2 VAL A  51     -28.806   3.668 -38.895  1.00  1.28           H  
ATOM    736 2HG2 VAL A  51     -27.706   4.348 -40.113  1.00  1.28           H  
ATOM    737 3HG2 VAL A  51     -27.114   3.120 -38.966  1.00  1.28           H  
ATOM    738  N   PRO A  52     -25.278   7.837 -37.944  1.00  1.49           N  
ATOM    739  CA  PRO A  52     -24.940   9.057 -37.209  1.00  1.49           C  
ATOM    740  C   PRO A  52     -26.010   9.521 -36.225  1.00  1.49           C  
ATOM    741  O   PRO A  52     -27.192   9.228 -36.383  1.00  1.49           O  
ATOM    742  CB  PRO A  52     -24.792  10.098 -38.327  1.00  1.49           C  
ATOM    743  CG  PRO A  52     -24.448   9.308 -39.565  1.00  1.49           C  
ATOM    744  CD  PRO A  52     -25.184   8.015 -39.428  1.00  1.49           C  
ATOM    745  HA  PRO A  52     -23.993   8.904 -36.676  1.00  1.49           H  
ATOM    746 1HB  PRO A  52     -25.737  10.655 -38.444  1.00  1.49           H  
ATOM    747 2HB  PRO A  52     -24.026  10.838 -38.060  1.00  1.49           H  
ATOM    748 1HG  PRO A  52     -24.752   9.860 -40.470  1.00  1.49           H  
ATOM    749 2HG  PRO A  52     -23.364   9.156 -39.650  1.00  1.49           H  
ATOM    750 1HD  PRO A  52     -26.180   8.072 -39.906  1.00  1.49           H  
ATOM    751 2HD  PRO A  52     -24.523   7.268 -39.892  1.00  1.49           H  
ATOM    752  N   LEU A  53     -25.581  10.306 -35.239  1.00  1.76           N  
ATOM    753  CA  LEU A  53     -26.431  10.890 -34.186  1.00  1.76           C  
ATOM    754  C   LEU A  53     -27.209  12.135 -34.612  1.00  1.76           C  
ATOM    755  O   LEU A  53     -27.893  12.759 -33.802  1.00  1.76           O  
ATOM    756  CB  LEU A  53     -25.560  11.277 -32.999  1.00  1.76           C  
ATOM    757  CG  LEU A  53     -24.916  10.155 -32.258  1.00  1.76           C  
ATOM    758  CD1 LEU A  53     -23.968  10.734 -31.306  1.00  1.76           C  
ATOM    759  CD2 LEU A  53     -25.980   9.352 -31.500  1.00  1.76           C  
ATOM    760  H   LEU A  53     -24.587  10.495 -35.186  1.00  1.76           H  
ATOM    761  HA  LEU A  53     -27.148  10.142 -33.869  1.00  1.76           H  
ATOM    762 1HB  LEU A  53     -24.768  11.933 -33.356  1.00  1.76           H  
ATOM    763 2HB  LEU A  53     -26.171  11.835 -32.290  1.00  1.76           H  
ATOM    764  HG  LEU A  53     -24.382   9.501 -32.956  1.00  1.76           H  
ATOM    765 1HD1 LEU A  53     -23.523   9.963 -30.795  1.00  1.76           H  
ATOM    766 2HD1 LEU A  53     -23.212  11.304 -31.846  1.00  1.76           H  
ATOM    767 3HD1 LEU A  53     -24.495  11.385 -30.612  1.00  1.76           H  
ATOM    768 1HD2 LEU A  53     -25.521   8.539 -30.954  1.00  1.76           H  
ATOM    769 2HD2 LEU A  53     -26.502  10.002 -30.797  1.00  1.76           H  
ATOM    770 3HD2 LEU A  53     -26.683   8.956 -32.186  1.00  1.76           H  
ATOM    771  N   LEU A  54     -27.066  12.519 -35.864  1.00  2.03           N  
ATOM    772  CA  LEU A  54     -27.729  13.700 -36.384  1.00  2.03           C  
ATOM    773  C   LEU A  54     -29.250  13.545 -36.423  1.00  2.03           C  
ATOM    774  O   LEU A  54     -29.753  12.441 -36.617  1.00  2.03           O  
ATOM    775  CB  LEU A  54     -27.259  13.964 -37.815  1.00  2.03           C  
ATOM    776  CG  LEU A  54     -25.828  14.351 -37.990  1.00  2.03           C  
ATOM    777  CD1 LEU A  54     -25.527  14.419 -39.473  1.00  2.03           C  
ATOM    778  CD2 LEU A  54     -25.603  15.693 -37.325  1.00  2.03           C  
ATOM    779  H   LEU A  54     -26.495  11.958 -36.477  1.00  2.03           H  
ATOM    780  HA  LEU A  54     -27.439  14.524 -35.741  1.00  2.03           H  
ATOM    781 1HB  LEU A  54     -27.426  13.057 -38.402  1.00  2.03           H  
ATOM    782 2HB  LEU A  54     -27.860  14.743 -38.243  1.00  2.03           H  
ATOM    783  HG  LEU A  54     -25.177  13.602 -37.537  1.00  2.03           H  
ATOM    784 1HD1 LEU A  54     -24.486  14.702 -39.624  1.00  2.03           H  
ATOM    785 2HD1 LEU A  54     -25.703  13.442 -39.921  1.00  2.03           H  
ATOM    786 3HD1 LEU A  54     -26.177  15.158 -39.944  1.00  2.03           H  
ATOM    787 1HD2 LEU A  54     -24.562  15.993 -37.453  1.00  2.03           H  
ATOM    788 2HD2 LEU A  54     -26.254  16.438 -37.784  1.00  2.03           H  
ATOM    789 3HD2 LEU A  54     -25.831  15.617 -36.261  1.00  2.03           H  
ATOM    790  N   PRO A  55     -30.016  14.647 -36.251  1.00  2.24           N  
ATOM    791  CA  PRO A  55     -31.462  14.722 -36.403  1.00  2.24           C  
ATOM    792  C   PRO A  55     -31.864  14.606 -37.875  1.00  2.24           C  
ATOM    793  O   PRO A  55     -33.033  14.409 -38.205  1.00  2.24           O  
ATOM    794  CB  PRO A  55     -31.796  16.100 -35.823  1.00  2.24           C  
ATOM    795  CG  PRO A  55     -30.544  16.915 -36.016  1.00  2.24           C  
ATOM    796  CD  PRO A  55     -29.398  15.934 -35.847  1.00  2.24           C  
ATOM    797  HA  PRO A  55     -31.928  13.922 -35.811  1.00  2.24           H  
ATOM    798 1HB  PRO A  55     -32.659  16.526 -36.355  1.00  2.24           H  
ATOM    799 2HB  PRO A  55     -32.086  16.003 -34.767  1.00  2.24           H  
ATOM    800 1HG  PRO A  55     -30.568  17.382 -37.003  1.00  2.24           H  
ATOM    801 2HG  PRO A  55     -30.512  17.736 -35.283  1.00  2.24           H  
ATOM    802 1HD  PRO A  55     -28.597  16.238 -36.526  1.00  2.24           H  
ATOM    803 2HD  PRO A  55     -29.070  15.896 -34.794  1.00  2.24           H  
ATOM    804  N   TYR A  56     -30.876  14.753 -38.750  1.00  2.29           N  
ATOM    805  CA  TYR A  56     -31.056  14.701 -40.186  1.00  2.29           C  
ATOM    806  C   TYR A  56     -30.961  13.253 -40.635  1.00  2.29           C  
ATOM    807  O   TYR A  56     -30.166  12.488 -40.091  1.00  2.29           O  
ATOM    808  CB  TYR A  56     -29.947  15.497 -40.870  1.00  2.29           C  
ATOM    809  CG  TYR A  56     -29.963  16.959 -40.546  1.00  2.29           C  
ATOM    810  CD1 TYR A  56     -29.165  17.424 -39.512  1.00  2.29           C  
ATOM    811  CD2 TYR A  56     -30.766  17.835 -41.254  1.00  2.29           C  
ATOM    812  CE1 TYR A  56     -29.163  18.759 -39.187  1.00  2.29           C  
ATOM    813  CE2 TYR A  56     -30.767  19.179 -40.928  1.00  2.29           C  
ATOM    814  CZ  TYR A  56     -29.969  19.641 -39.898  1.00  2.29           C  
ATOM    815  OH  TYR A  56     -29.969  20.979 -39.573  1.00  2.29           O  
ATOM    816  H   TYR A  56     -29.948  14.915 -38.407  1.00  2.29           H  
ATOM    817  HA  TYR A  56     -32.039  15.093 -40.447  1.00  2.29           H  
ATOM    818 1HB  TYR A  56     -28.977  15.093 -40.574  1.00  2.29           H  
ATOM    819 2HB  TYR A  56     -30.032  15.384 -41.950  1.00  2.29           H  
ATOM    820  HD1 TYR A  56     -28.541  16.737 -38.960  1.00  2.29           H  
ATOM    821  HD2 TYR A  56     -31.396  17.467 -42.064  1.00  2.29           H  
ATOM    822  HE1 TYR A  56     -28.534  19.120 -38.373  1.00  2.29           H  
ATOM    823  HE2 TYR A  56     -31.398  19.874 -41.483  1.00  2.29           H  
ATOM    824  HH  TYR A  56     -30.568  21.450 -40.158  1.00  2.29           H  
ATOM    825  N   GLY A  57     -31.694  12.877 -41.682  1.00  2.16           N  
ATOM    826  CA  GLY A  57     -31.645  11.503 -42.208  1.00  2.16           C  
ATOM    827  C   GLY A  57     -30.387  11.203 -43.036  1.00  2.16           C  
ATOM    828  O   GLY A  57     -30.470  10.849 -44.212  1.00  2.16           O  
ATOM    829  H   GLY A  57     -32.319  13.545 -42.107  1.00  2.16           H  
ATOM    830 1HA  GLY A  57     -31.699  10.803 -41.374  1.00  2.16           H  
ATOM    831 2HA  GLY A  57     -32.528  11.324 -42.820  1.00  2.16           H  
ATOM    832  N   SER A  58     -29.227  11.394 -42.420  1.00  1.90           N  
ATOM    833  CA  SER A  58     -27.937  11.183 -43.058  1.00  1.90           C  
ATOM    834  C   SER A  58     -27.726   9.721 -43.408  1.00  1.90           C  
ATOM    835  O   SER A  58     -28.101   8.826 -42.648  1.00  1.90           O  
ATOM    836  CB  SER A  58     -26.820  11.663 -42.166  1.00  1.90           C  
ATOM    837  OG  SER A  58     -25.569  11.396 -42.748  1.00  1.90           O  
ATOM    838  H   SER A  58     -29.273  11.683 -41.447  1.00  1.90           H  
ATOM    839  HA  SER A  58     -27.914  11.759 -43.983  1.00  1.90           H  
ATOM    840 1HB  SER A  58     -26.927  12.732 -41.995  1.00  1.90           H  
ATOM    841 2HB  SER A  58     -26.890  11.167 -41.198  1.00  1.90           H  
ATOM    842  HG  SER A  58     -25.538  10.431 -42.894  1.00  1.90           H  
ATOM    843  N   ALA A  59     -27.111   9.477 -44.556  1.00  1.60           N  
ATOM    844  CA  ALA A  59     -26.808   8.116 -44.970  1.00  1.60           C  
ATOM    845  C   ALA A  59     -25.857   7.458 -43.988  1.00  1.60           C  
ATOM    846  O   ALA A  59     -24.979   8.117 -43.428  1.00  1.60           O  
ATOM    847  CB  ALA A  59     -26.198   8.099 -46.356  1.00  1.60           C  
ATOM    848  H   ALA A  59     -26.844  10.252 -45.146  1.00  1.60           H  
ATOM    849  HA  ALA A  59     -27.738   7.547 -44.976  1.00  1.60           H  
ATOM    850 1HB  ALA A  59     -25.995   7.066 -46.648  1.00  1.60           H  
ATOM    851 2HB  ALA A  59     -26.891   8.549 -47.066  1.00  1.60           H  
ATOM    852 3HB  ALA A  59     -25.266   8.661 -46.349  1.00  1.60           H  
ATOM    853  N   ALA A  60     -26.034   6.156 -43.793  1.00  1.35           N  
ATOM    854  CA  ALA A  60     -25.158   5.372 -42.934  1.00  1.35           C  
ATOM    855  C   ALA A  60     -23.744   5.332 -43.509  1.00  1.35           C  
ATOM    856  O   ALA A  60     -23.556   5.385 -44.728  1.00  1.35           O  
ATOM    857  CB  ALA A  60     -25.703   3.975 -42.752  1.00  1.35           C  
ATOM    858  H   ALA A  60     -26.794   5.691 -44.268  1.00  1.35           H  
ATOM    859  HA  ALA A  60     -25.111   5.858 -41.960  1.00  1.35           H  
ATOM    860 1HB  ALA A  60     -25.042   3.429 -42.081  1.00  1.35           H  
ATOM    861 2HB  ALA A  60     -26.696   4.026 -42.318  1.00  1.35           H  
ATOM    862 3HB  ALA A  60     -25.750   3.469 -43.714  1.00  1.35           H  
ATOM    863  N   ILE A  61     -22.764   5.225 -42.625  1.00  1.17           N  
ATOM    864  CA  ILE A  61     -21.356   5.165 -42.989  1.00  1.17           C  
ATOM    865  C   ILE A  61     -20.862   3.728 -42.933  1.00  1.17           C  
ATOM    866  O   ILE A  61     -21.092   3.036 -41.944  1.00  1.17           O  
ATOM    867  CB  ILE A  61     -20.532   6.014 -42.014  1.00  1.17           C  
ATOM    868  CG1 ILE A  61     -20.995   7.465 -42.059  1.00  1.17           C  
ATOM    869  CG2 ILE A  61     -19.056   5.911 -42.349  1.00  1.17           C  
ATOM    870  CD1 ILE A  61     -20.441   8.285 -40.925  1.00  1.17           C  
ATOM    871  H   ILE A  61     -23.018   5.174 -41.641  1.00  1.17           H  
ATOM    872  HA  ILE A  61     -21.233   5.544 -44.002  1.00  1.17           H  
ATOM    873  HB  ILE A  61     -20.692   5.659 -41.011  1.00  1.17           H  
ATOM    874 1HG1 ILE A  61     -20.684   7.911 -43.003  1.00  1.17           H  
ATOM    875 2HG1 ILE A  61     -22.087   7.495 -42.003  1.00  1.17           H  
ATOM    876 1HG2 ILE A  61     -18.480   6.507 -41.643  1.00  1.17           H  
ATOM    877 2HG2 ILE A  61     -18.738   4.879 -42.289  1.00  1.17           H  
ATOM    878 3HG2 ILE A  61     -18.885   6.280 -43.360  1.00  1.17           H  
ATOM    879 1HD1 ILE A  61     -20.808   9.309 -40.998  1.00  1.17           H  
ATOM    880 2HD1 ILE A  61     -20.768   7.847 -39.988  1.00  1.17           H  
ATOM    881 3HD1 ILE A  61     -19.354   8.286 -40.965  1.00  1.17           H  
ATOM    882  N   VAL A  62     -20.219   3.245 -43.991  1.00  1.06           N  
ATOM    883  CA  VAL A  62     -19.759   1.858 -43.960  1.00  1.06           C  
ATOM    884  C   VAL A  62     -18.262   1.788 -43.707  1.00  1.06           C  
ATOM    885  O   VAL A  62     -17.469   2.388 -44.436  1.00  1.06           O  
ATOM    886  CB  VAL A  62     -20.108   1.129 -45.262  1.00  1.06           C  
ATOM    887  CG1 VAL A  62     -19.598  -0.313 -45.183  1.00  1.06           C  
ATOM    888  CG2 VAL A  62     -21.616   1.180 -45.475  1.00  1.06           C  
ATOM    889  H   VAL A  62     -20.046   3.829 -44.798  1.00  1.06           H  
ATOM    890  HA  VAL A  62     -20.254   1.337 -43.146  1.00  1.06           H  
ATOM    891  HB  VAL A  62     -19.604   1.612 -46.098  1.00  1.06           H  
ATOM    892 1HG1 VAL A  62     -19.832  -0.841 -46.106  1.00  1.06           H  
ATOM    893 2HG1 VAL A  62     -18.516  -0.317 -45.035  1.00  1.06           H  
ATOM    894 3HG1 VAL A  62     -20.079  -0.816 -44.343  1.00  1.06           H  
ATOM    895 1HG2 VAL A  62     -21.873   0.666 -46.400  1.00  1.06           H  
ATOM    896 2HG2 VAL A  62     -22.108   0.699 -44.646  1.00  1.06           H  
ATOM    897 3HG2 VAL A  62     -21.945   2.220 -45.537  1.00  1.06           H  
ATOM    898  N   VAL A  63     -17.890   1.073 -42.648  1.00  1.00           N  
ATOM    899  CA  VAL A  63     -16.503   0.968 -42.232  1.00  1.00           C  
ATOM    900  C   VAL A  63     -16.032  -0.483 -42.198  1.00  1.00           C  
ATOM    901  O   VAL A  63     -16.692  -1.341 -41.612  1.00  1.00           O  
ATOM    902  CB  VAL A  63     -16.360   1.573 -40.823  1.00  1.00           C  
ATOM    903  CG1 VAL A  63     -14.906   1.491 -40.347  1.00  1.00           C  
ATOM    904  CG2 VAL A  63     -16.884   3.003 -40.832  1.00  1.00           C  
ATOM    905  H   VAL A  63     -18.610   0.613 -42.092  1.00  1.00           H  
ATOM    906  HA  VAL A  63     -15.882   1.526 -42.934  1.00  1.00           H  
ATOM    907  HB  VAL A  63     -16.957   0.983 -40.122  1.00  1.00           H  
ATOM    908 1HG1 VAL A  63     -14.822   1.905 -39.346  1.00  1.00           H  
ATOM    909 2HG1 VAL A  63     -14.575   0.457 -40.333  1.00  1.00           H  
ATOM    910 3HG1 VAL A  63     -14.272   2.060 -41.024  1.00  1.00           H  
ATOM    911 1HG2 VAL A  63     -16.810   3.428 -39.846  1.00  1.00           H  
ATOM    912 2HG2 VAL A  63     -16.300   3.601 -41.531  1.00  1.00           H  
ATOM    913 3HG2 VAL A  63     -17.929   3.000 -41.137  1.00  1.00           H  
ATOM    914  N   THR A  64     -14.896  -0.781 -42.820  1.00  0.99           N  
ATOM    915  CA  THR A  64     -14.398  -2.156 -42.763  1.00  0.99           C  
ATOM    916  C   THR A  64     -13.659  -2.344 -41.454  1.00  0.99           C  
ATOM    917  O   THR A  64     -12.750  -1.566 -41.155  1.00  0.99           O  
ATOM    918  CB  THR A  64     -13.458  -2.486 -43.930  1.00  0.99           C  
ATOM    919  OG1 THR A  64     -14.155  -2.322 -45.173  1.00  0.99           O  
ATOM    920  CG2 THR A  64     -12.983  -3.932 -43.807  1.00  0.99           C  
ATOM    921  H   THR A  64     -14.378  -0.066 -43.312  1.00  0.99           H  
ATOM    922  HA  THR A  64     -15.228  -2.847 -42.794  1.00  0.99           H  
ATOM    923  HB  THR A  64     -12.600  -1.818 -43.910  1.00  0.99           H  
ATOM    924  HG1 THR A  64     -14.929  -2.945 -45.195  1.00  0.99           H  
ATOM    925 1HG2 THR A  64     -12.321  -4.169 -44.636  1.00  0.99           H  
ATOM    926 2HG2 THR A  64     -12.450  -4.066 -42.868  1.00  0.99           H  
ATOM    927 3HG2 THR A  64     -13.854  -4.593 -43.831  1.00  0.99           H  
ATOM    928  N   VAL A  65     -14.033  -3.353 -40.662  1.00  1.00           N  
ATOM    929  CA  VAL A  65     -13.374  -3.543 -39.382  1.00  1.00           C  
ATOM    930  C   VAL A  65     -12.759  -4.945 -39.239  1.00  1.00           C  
ATOM    931  O   VAL A  65     -13.373  -5.969 -39.559  1.00  1.00           O  
ATOM    932  CB  VAL A  65     -14.382  -3.251 -38.244  1.00  1.00           C  
ATOM    933  CG1 VAL A  65     -13.742  -3.441 -36.880  1.00  1.00           C  
ATOM    934  CG2 VAL A  65     -14.901  -1.836 -38.378  1.00  1.00           C  
ATOM    935  H   VAL A  65     -14.805  -3.973 -40.918  1.00  1.00           H  
ATOM    936  HA  VAL A  65     -12.569  -2.815 -39.298  1.00  1.00           H  
ATOM    937  HB  VAL A  65     -15.218  -3.956 -38.316  1.00  1.00           H  
ATOM    938 1HG1 VAL A  65     -14.471  -3.237 -36.096  1.00  1.00           H  
ATOM    939 2HG1 VAL A  65     -13.397  -4.454 -36.788  1.00  1.00           H  
ATOM    940 3HG1 VAL A  65     -12.903  -2.758 -36.775  1.00  1.00           H  
ATOM    941 1HG2 VAL A  65     -15.603  -1.657 -37.593  1.00  1.00           H  
ATOM    942 2HG2 VAL A  65     -14.072  -1.129 -38.298  1.00  1.00           H  
ATOM    943 3HG2 VAL A  65     -15.399  -1.706 -39.334  1.00  1.00           H  
ATOM    944  N   ALA A  66     -11.500  -4.983 -38.808  1.00  1.03           N  
ATOM    945  CA  ALA A  66     -10.801  -6.240 -38.547  1.00  1.03           C  
ATOM    946  C   ALA A  66     -11.229  -6.779 -37.192  1.00  1.03           C  
ATOM    947  O   ALA A  66     -11.616  -6.004 -36.318  1.00  1.03           O  
ATOM    948  CB  ALA A  66      -9.300  -6.036 -38.569  1.00  1.03           C  
ATOM    949  H   ALA A  66     -11.029  -4.110 -38.616  1.00  1.03           H  
ATOM    950  HA  ALA A  66     -11.084  -6.963 -39.313  1.00  1.03           H  
ATOM    951 1HB  ALA A  66      -8.805  -6.988 -38.373  1.00  1.03           H  
ATOM    952 2HB  ALA A  66      -8.994  -5.661 -39.544  1.00  1.03           H  
ATOM    953 3HB  ALA A  66      -9.023  -5.321 -37.797  1.00  1.03           H  
ATOM    954  N   ALA A  67     -11.137  -8.080 -36.968  1.00  1.07           N  
ATOM    955  CA  ALA A  67     -11.462  -8.534 -35.622  1.00  1.07           C  
ATOM    956  C   ALA A  67     -10.528  -7.838 -34.640  1.00  1.07           C  
ATOM    957  O   ALA A  67      -9.320  -7.784 -34.876  1.00  1.07           O  
ATOM    958  CB  ALA A  67     -11.318 -10.037 -35.510  1.00  1.07           C  
ATOM    959  H   ALA A  67     -10.836  -8.725 -37.684  1.00  1.07           H  
ATOM    960  HA  ALA A  67     -12.490  -8.242 -35.395  1.00  1.07           H  
ATOM    961 1HB  ALA A  67     -11.576 -10.350 -34.496  1.00  1.07           H  
ATOM    962 2HB  ALA A  67     -11.971 -10.522 -36.214  1.00  1.07           H  
ATOM    963 3HB  ALA A  67     -10.291 -10.317 -35.727  1.00  1.07           H  
ATOM    964  N   GLY A  68     -11.065  -7.334 -33.530  1.00  1.12           N  
ATOM    965  CA  GLY A  68     -10.257  -6.659 -32.523  1.00  1.12           C  
ATOM    966  C   GLY A  68     -10.116  -5.159 -32.809  1.00  1.12           C  
ATOM    967  O   GLY A  68      -9.563  -4.414 -31.995  1.00  1.12           O  
ATOM    968  H   GLY A  68     -12.070  -7.380 -33.362  1.00  1.12           H  
ATOM    969 1HA  GLY A  68     -10.719  -6.802 -31.549  1.00  1.12           H  
ATOM    970 2HA  GLY A  68      -9.272  -7.119 -32.481  1.00  1.12           H  
ATOM    971  N   GLY A  69     -10.599  -4.720 -33.972  1.00  1.17           N  
ATOM    972  CA  GLY A  69     -10.522  -3.326 -34.363  1.00  1.17           C  
ATOM    973  C   GLY A  69     -11.753  -2.563 -33.910  1.00  1.17           C  
ATOM    974  O   GLY A  69     -12.644  -3.117 -33.255  1.00  1.17           O  
ATOM    975  H   GLY A  69     -11.028  -5.373 -34.623  1.00  1.17           H  
ATOM    976 1HA  GLY A  69      -9.627  -2.873 -33.938  1.00  1.17           H  
ATOM    977 2HA  GLY A  69     -10.432  -3.266 -35.447  1.00  1.17           H  
ATOM    978  N   PHE A  70     -11.836  -1.305 -34.327  1.00  1.22           N  
ATOM    979  CA  PHE A  70     -12.946  -0.461 -33.925  1.00  1.22           C  
ATOM    980  C   PHE A  70     -13.275   0.642 -34.924  1.00  1.22           C  
ATOM    981  O   PHE A  70     -12.472   0.978 -35.799  1.00  1.22           O  
ATOM    982  CB  PHE A  70     -12.627   0.166 -32.558  1.00  1.22           C  
ATOM    983  CG  PHE A  70     -11.420   1.036 -32.573  1.00  1.22           C  
ATOM    984  CD1 PHE A  70     -11.521   2.401 -32.794  1.00  1.22           C  
ATOM    985  CD2 PHE A  70     -10.162   0.484 -32.364  1.00  1.22           C  
ATOM    986  CE1 PHE A  70     -10.388   3.194 -32.806  1.00  1.22           C  
ATOM    987  CE2 PHE A  70      -9.035   1.274 -32.377  1.00  1.22           C  
ATOM    988  CZ  PHE A  70      -9.148   2.631 -32.599  1.00  1.22           C  
ATOM    989  H   PHE A  70     -11.096  -0.916 -34.891  1.00  1.22           H  
ATOM    990  HA  PHE A  70     -13.827  -1.092 -33.828  1.00  1.22           H  
ATOM    991 1HB  PHE A  70     -13.479   0.765 -32.228  1.00  1.22           H  
ATOM    992 2HB  PHE A  70     -12.476  -0.618 -31.824  1.00  1.22           H  
ATOM    993  HD1 PHE A  70     -12.504   2.841 -32.958  1.00  1.22           H  
ATOM    994  HD2 PHE A  70     -10.072  -0.590 -32.186  1.00  1.22           H  
ATOM    995  HE1 PHE A  70     -10.467   4.256 -32.977  1.00  1.22           H  
ATOM    996  HE2 PHE A  70      -8.053   0.829 -32.211  1.00  1.22           H  
ATOM    997  HZ  PHE A  70      -8.256   3.257 -32.609  1.00  1.22           H  
ATOM    998  N   VAL A  71     -14.460   1.218 -34.749  1.00  1.26           N  
ATOM    999  CA  VAL A  71     -14.943   2.338 -35.518  1.00  1.26           C  
ATOM   1000  C   VAL A  71     -14.958   3.606 -34.651  1.00  1.26           C  
ATOM   1001  O   VAL A  71     -15.823   3.746 -33.773  1.00  1.26           O  
ATOM   1002  CB  VAL A  71     -16.395   2.105 -35.938  1.00  1.26           C  
ATOM   1003  CG1 VAL A  71     -16.864   3.283 -36.746  1.00  1.26           C  
ATOM   1004  CG2 VAL A  71     -16.546   0.802 -36.681  1.00  1.26           C  
ATOM   1005  H   VAL A  71     -15.060   0.834 -34.037  1.00  1.26           H  
ATOM   1006  HA  VAL A  71     -14.328   2.433 -36.404  1.00  1.26           H  
ATOM   1007  HB  VAL A  71     -17.009   2.074 -35.048  1.00  1.26           H  
ATOM   1008 1HG1 VAL A  71     -17.911   3.157 -37.020  1.00  1.26           H  
ATOM   1009 2HG1 VAL A  71     -16.747   4.175 -36.149  1.00  1.26           H  
ATOM   1010 3HG1 VAL A  71     -16.258   3.365 -37.638  1.00  1.26           H  
ATOM   1011 1HG2 VAL A  71     -17.592   0.650 -36.956  1.00  1.26           H  
ATOM   1012 2HG2 VAL A  71     -15.939   0.823 -37.574  1.00  1.26           H  
ATOM   1013 3HG2 VAL A  71     -16.220  -0.013 -36.030  1.00  1.26           H  
ATOM   1014  N   PRO A  72     -14.063   4.581 -34.889  1.00  1.29           N  
ATOM   1015  CA  PRO A  72     -13.909   5.809 -34.118  1.00  1.29           C  
ATOM   1016  C   PRO A  72     -14.954   6.852 -34.503  1.00  1.29           C  
ATOM   1017  O   PRO A  72     -14.629   7.907 -35.047  1.00  1.29           O  
ATOM   1018  CB  PRO A  72     -12.499   6.254 -34.498  1.00  1.29           C  
ATOM   1019  CG  PRO A  72     -12.333   5.774 -35.926  1.00  1.29           C  
ATOM   1020  CD  PRO A  72     -13.096   4.452 -35.997  1.00  1.29           C  
ATOM   1021  HA  PRO A  72     -13.973   5.573 -33.045  1.00  1.29           H  
ATOM   1022 1HB  PRO A  72     -12.417   7.347 -34.407  1.00  1.29           H  
ATOM   1023 2HB  PRO A  72     -11.774   5.827 -33.811  1.00  1.29           H  
ATOM   1024 1HG  PRO A  72     -12.730   6.528 -36.625  1.00  1.29           H  
ATOM   1025 2HG  PRO A  72     -11.265   5.653 -36.163  1.00  1.29           H  
ATOM   1026 1HD  PRO A  72     -13.611   4.399 -36.969  1.00  1.29           H  
ATOM   1027 2HD  PRO A  72     -12.411   3.602 -35.825  1.00  1.29           H  
ATOM   1028  N   PHE A  73     -16.209   6.527 -34.240  1.00  1.29           N  
ATOM   1029  CA  PHE A  73     -17.337   7.369 -34.621  1.00  1.29           C  
ATOM   1030  C   PHE A  73     -18.480   7.208 -33.646  1.00  1.29           C  
ATOM   1031  O   PHE A  73     -18.746   6.101 -33.204  1.00  1.29           O  
ATOM   1032  CB  PHE A  73     -17.800   7.006 -36.037  1.00  1.29           C  
ATOM   1033  CG  PHE A  73     -18.971   7.773 -36.529  1.00  1.29           C  
ATOM   1034  CD1 PHE A  73     -18.864   9.096 -36.885  1.00  1.29           C  
ATOM   1035  CD2 PHE A  73     -20.183   7.150 -36.653  1.00  1.29           C  
ATOM   1036  CE1 PHE A  73     -19.963   9.781 -37.343  1.00  1.29           C  
ATOM   1037  CE2 PHE A  73     -21.286   7.814 -37.107  1.00  1.29           C  
ATOM   1038  CZ  PHE A  73     -21.171   9.141 -37.451  1.00  1.29           C  
ATOM   1039  H   PHE A  73     -16.378   5.634 -33.783  1.00  1.29           H  
ATOM   1040  HA  PHE A  73     -17.016   8.411 -34.606  1.00  1.29           H  
ATOM   1041 1HB  PHE A  73     -16.978   7.142 -36.738  1.00  1.29           H  
ATOM   1042 2HB  PHE A  73     -18.079   5.964 -36.053  1.00  1.29           H  
ATOM   1043  HD1 PHE A  73     -17.899   9.598 -36.795  1.00  1.29           H  
ATOM   1044  HD2 PHE A  73     -20.243   6.121 -36.383  1.00  1.29           H  
ATOM   1045  HE1 PHE A  73     -19.876  10.828 -37.619  1.00  1.29           H  
ATOM   1046  HE2 PHE A  73     -22.243   7.295 -37.194  1.00  1.29           H  
ATOM   1047  HZ  PHE A  73     -22.021   9.685 -37.810  1.00  1.29           H  
ATOM   1048  N   MET A  74     -19.142   8.305 -33.287  1.00  1.27           N  
ATOM   1049  CA  MET A  74     -20.312   8.212 -32.418  1.00  1.27           C  
ATOM   1050  C   MET A  74     -21.546   7.763 -33.196  1.00  1.27           C  
ATOM   1051  O   MET A  74     -22.073   8.484 -34.047  1.00  1.27           O  
ATOM   1052  CB  MET A  74     -20.532   9.526 -31.697  1.00  1.27           C  
ATOM   1053  CG  MET A  74     -19.411   9.904 -30.745  1.00  1.27           C  
ATOM   1054  SD  MET A  74     -19.349   8.768 -29.319  1.00  1.27           S  
ATOM   1055  CE  MET A  74     -18.059   7.648 -29.768  1.00  1.27           C  
ATOM   1056  H   MET A  74     -18.861   9.202 -33.655  1.00  1.27           H  
ATOM   1057  HA  MET A  74     -20.114   7.455 -31.662  1.00  1.27           H  
ATOM   1058 1HB  MET A  74     -20.672  10.331 -32.418  1.00  1.27           H  
ATOM   1059 2HB  MET A  74     -21.413   9.448 -31.115  1.00  1.27           H  
ATOM   1060 1HG  MET A  74     -18.454   9.860 -31.265  1.00  1.27           H  
ATOM   1061 2HG  MET A  74     -19.559  10.920 -30.376  1.00  1.27           H  
ATOM   1062 1HE  MET A  74     -17.943   6.910 -28.984  1.00  1.27           H  
ATOM   1063 2HE  MET A  74     -18.324   7.145 -30.695  1.00  1.27           H  
ATOM   1064 3HE  MET A  74     -17.126   8.193 -29.899  1.00  1.27           H  
ATOM   1065  N   VAL A  75     -22.014   6.578 -32.833  1.00  1.25           N  
ATOM   1066  CA  VAL A  75     -23.090   5.862 -33.492  1.00  1.25           C  
ATOM   1067  C   VAL A  75     -24.399   5.883 -32.739  1.00  1.25           C  
ATOM   1068  O   VAL A  75     -24.422   5.759 -31.513  1.00  1.25           O  
ATOM   1069  CB  VAL A  75     -22.659   4.401 -33.701  1.00  1.25           C  
ATOM   1070  CG1 VAL A  75     -23.749   3.595 -34.359  1.00  1.25           C  
ATOM   1071  CG2 VAL A  75     -21.431   4.401 -34.499  1.00  1.25           C  
ATOM   1072  H   VAL A  75     -21.505   6.092 -32.100  1.00  1.25           H  
ATOM   1073  HA  VAL A  75     -23.250   6.320 -34.471  1.00  1.25           H  
ATOM   1074  HB  VAL A  75     -22.456   3.938 -32.749  1.00  1.25           H  
ATOM   1075 1HG1 VAL A  75     -23.410   2.575 -34.497  1.00  1.25           H  
ATOM   1076 2HG1 VAL A  75     -24.618   3.591 -33.733  1.00  1.25           H  
ATOM   1077 3HG1 VAL A  75     -24.000   4.028 -35.325  1.00  1.25           H  
ATOM   1078 1HG2 VAL A  75     -21.090   3.393 -34.663  1.00  1.25           H  
ATOM   1079 2HG2 VAL A  75     -21.645   4.872 -35.422  1.00  1.25           H  
ATOM   1080 3HG2 VAL A  75     -20.672   4.953 -33.977  1.00  1.25           H  
ATOM   1081  N   ARG A  76     -25.475   6.097 -33.496  1.00  1.25           N  
ATOM   1082  CA  ARG A  76     -26.849   6.077 -33.031  1.00  1.25           C  
ATOM   1083  C   ARG A  76     -27.400   4.651 -33.135  1.00  1.25           C  
ATOM   1084  O   ARG A  76     -27.970   4.128 -32.179  1.00  1.25           O  
ATOM   1085  CB  ARG A  76     -27.692   6.982 -33.913  1.00  1.25           C  
ATOM   1086  CG  ARG A  76     -29.088   7.193 -33.476  1.00  1.25           C  
ATOM   1087  CD  ARG A  76     -29.783   8.192 -34.317  1.00  1.25           C  
ATOM   1088  NE  ARG A  76     -31.125   8.413 -33.833  1.00  1.25           N  
ATOM   1089  CZ  ARG A  76     -32.040   9.212 -34.385  1.00  1.25           C  
ATOM   1090  NH1 ARG A  76     -31.783   9.892 -35.489  1.00  1.25           N  
ATOM   1091  NH2 ARG A  76     -33.205   9.289 -33.774  1.00  1.25           N  
ATOM   1092  H   ARG A  76     -25.334   6.251 -34.486  1.00  1.25           H  
ATOM   1093  HA  ARG A  76     -26.885   6.410 -31.995  1.00  1.25           H  
ATOM   1094 1HB  ARG A  76     -27.213   7.918 -34.048  1.00  1.25           H  
ATOM   1095 2HB  ARG A  76     -27.759   6.538 -34.904  1.00  1.25           H  
ATOM   1096 1HG  ARG A  76     -29.627   6.269 -33.563  1.00  1.25           H  
ATOM   1097 2HG  ARG A  76     -29.108   7.532 -32.439  1.00  1.25           H  
ATOM   1098 1HD  ARG A  76     -29.250   9.138 -34.297  1.00  1.25           H  
ATOM   1099 2HD  ARG A  76     -29.838   7.830 -35.344  1.00  1.25           H  
ATOM   1100  HE  ARG A  76     -31.412   7.933 -32.968  1.00  1.25           H  
ATOM   1101 1HH1 ARG A  76     -30.872   9.807 -35.934  1.00  1.25           H  
ATOM   1102 2HH1 ARG A  76     -32.482  10.498 -35.894  1.00  1.25           H  
ATOM   1103 1HH2 ARG A  76     -33.328   8.726 -32.909  1.00  1.25           H  
ATOM   1104 2HH2 ARG A  76     -33.942   9.870 -34.133  1.00  1.25           H  
ATOM   1105  N   LYS A  77     -27.232   4.047 -34.328  1.00  1.30           N  
ATOM   1106  CA  LYS A  77     -27.704   2.674 -34.651  1.00  1.30           C  
ATOM   1107  C   LYS A  77     -26.711   1.860 -35.510  1.00  1.30           C  
ATOM   1108  O   LYS A  77     -25.933   2.425 -36.282  1.00  1.30           O  
ATOM   1109  CB  LYS A  77     -29.066   2.688 -35.375  1.00  1.30           C  
ATOM   1110  CG  LYS A  77     -30.250   3.183 -34.571  1.00  1.30           C  
ATOM   1111  CD  LYS A  77     -31.536   3.190 -35.381  1.00  1.30           C  
ATOM   1112  CE  LYS A  77     -31.577   4.348 -36.372  1.00  1.30           C  
ATOM   1113  NZ  LYS A  77     -32.916   4.463 -37.037  1.00  1.30           N  
ATOM   1114  H   LYS A  77     -26.737   4.589 -35.037  1.00  1.30           H  
ATOM   1115  HA  LYS A  77     -27.833   2.132 -33.710  1.00  1.30           H  
ATOM   1116 1HB  LYS A  77     -29.007   3.291 -36.266  1.00  1.30           H  
ATOM   1117 2HB  LYS A  77     -29.305   1.667 -35.698  1.00  1.30           H  
ATOM   1118 1HG  LYS A  77     -30.397   2.497 -33.747  1.00  1.30           H  
ATOM   1119 2HG  LYS A  77     -30.072   4.164 -34.177  1.00  1.30           H  
ATOM   1120 1HD  LYS A  77     -31.615   2.252 -35.932  1.00  1.30           H  
ATOM   1121 2HD  LYS A  77     -32.386   3.266 -34.700  1.00  1.30           H  
ATOM   1122 1HE  LYS A  77     -31.360   5.279 -35.843  1.00  1.30           H  
ATOM   1123 2HE  LYS A  77     -30.816   4.190 -37.136  1.00  1.30           H  
ATOM   1124 1HZ  LYS A  77     -32.907   5.239 -37.684  1.00  1.30           H  
ATOM   1125 2HZ  LYS A  77     -33.122   3.611 -37.539  1.00  1.30           H  
ATOM   1126 3HZ  LYS A  77     -33.628   4.620 -36.335  1.00  1.30           H  
ATOM   1127  N   VAL A  78     -26.754   0.520 -35.398  1.00  1.38           N  
ATOM   1128  CA  VAL A  78     -25.941  -0.352 -36.271  1.00  1.38           C  
ATOM   1129  C   VAL A  78     -26.800  -1.244 -37.185  1.00  1.38           C  
ATOM   1130  O   VAL A  78     -27.664  -2.002 -36.724  1.00  1.38           O  
ATOM   1131  CB  VAL A  78     -24.987  -1.241 -35.460  1.00  1.38           C  
ATOM   1132  CG1 VAL A  78     -24.223  -2.164 -36.404  1.00  1.38           C  
ATOM   1133  CG2 VAL A  78     -23.986  -0.367 -34.688  1.00  1.38           C  
ATOM   1134  H   VAL A  78     -27.379   0.097 -34.724  1.00  1.38           H  
ATOM   1135  HA  VAL A  78     -25.326   0.282 -36.911  1.00  1.38           H  
ATOM   1136  HB  VAL A  78     -25.565  -1.855 -34.785  1.00  1.38           H  
ATOM   1137 1HG1 VAL A  78     -23.561  -2.791 -35.825  1.00  1.38           H  
ATOM   1138 2HG1 VAL A  78     -24.924  -2.790 -36.951  1.00  1.38           H  
ATOM   1139 3HG1 VAL A  78     -23.646  -1.561 -37.105  1.00  1.38           H  
ATOM   1140 1HG2 VAL A  78     -23.301  -0.995 -34.120  1.00  1.38           H  
ATOM   1141 2HG2 VAL A  78     -23.421   0.231 -35.395  1.00  1.38           H  
ATOM   1142 3HG2 VAL A  78     -24.520   0.282 -34.013  1.00  1.38           H  
ATOM   1143  N   ASN A  79     -26.529  -1.119 -38.486  1.00  1.47           N  
ATOM   1144  CA  ASN A  79     -27.246  -1.795 -39.563  1.00  1.47           C  
ATOM   1145  C   ASN A  79     -26.316  -2.407 -40.595  1.00  1.47           C  
ATOM   1146  O   ASN A  79     -26.453  -2.142 -41.787  1.00  1.47           O  
ATOM   1147  CB  ASN A  79     -28.203  -0.840 -40.256  1.00  1.47           C  
ATOM   1148  CG  ASN A  79     -29.395  -0.451 -39.420  1.00  1.47           C  
ATOM   1149  OD1 ASN A  79     -30.364  -1.217 -39.360  1.00  1.47           O  
ATOM   1150  ND2 ASN A  79     -29.360   0.681 -38.781  1.00  1.47           N  
ATOM   1151  H   ASN A  79     -25.757  -0.507 -38.755  1.00  1.47           H  
ATOM   1152  HA  ASN A  79     -27.822  -2.612 -39.128  1.00  1.47           H  
ATOM   1153 1HB  ASN A  79     -27.659   0.068 -40.530  1.00  1.47           H  
ATOM   1154 2HB  ASN A  79     -28.557  -1.297 -41.180  1.00  1.47           H  
ATOM   1155 1HD2 ASN A  79     -30.146   0.939 -38.221  1.00  1.47           H  
ATOM   1156 2HD2 ASN A  79     -28.558   1.271 -38.849  1.00  1.47           H  
ATOM   1157  N   ALA A  80     -25.339  -3.185 -40.152  1.00  1.54           N  
ATOM   1158  CA  ALA A  80     -24.377  -3.783 -41.062  1.00  1.54           C  
ATOM   1159  C   ALA A  80     -25.080  -4.678 -42.076  1.00  1.54           C  
ATOM   1160  O   ALA A  80     -24.782  -4.658 -43.272  1.00  1.54           O  
ATOM   1161  CB  ALA A  80     -23.372  -4.571 -40.258  1.00  1.54           C  
ATOM   1162  H   ALA A  80     -25.319  -3.426 -39.167  1.00  1.54           H  
ATOM   1163  HA  ALA A  80     -23.873  -2.995 -41.606  1.00  1.54           H  
ATOM   1164 1HB  ALA A  80     -22.631  -5.004 -40.921  1.00  1.54           H  
ATOM   1165 2HB  ALA A  80     -22.885  -3.924 -39.540  1.00  1.54           H  
ATOM   1166 3HB  ALA A  80     -23.890  -5.351 -39.735  1.00  1.54           H  
ATOM   1167  N   THR A  81     -26.069  -5.424 -41.591  1.00  1.55           N  
ATOM   1168  CA  THR A  81     -26.892  -6.363 -42.365  1.00  1.55           C  
ATOM   1169  C   THR A  81     -26.098  -7.268 -43.304  1.00  1.55           C  
ATOM   1170  O   THR A  81     -25.832  -8.437 -43.018  1.00  1.55           O  
ATOM   1171  CB  THR A  81     -27.936  -5.617 -43.228  1.00  1.55           C  
ATOM   1172  OG1 THR A  81     -27.271  -4.810 -44.229  1.00  1.55           O  
ATOM   1173  CG2 THR A  81     -28.792  -4.725 -42.338  1.00  1.55           C  
ATOM   1174  H   THR A  81     -26.258  -5.323 -40.597  1.00  1.55           H  
ATOM   1175  HA  THR A  81     -27.419  -7.003 -41.660  1.00  1.55           H  
ATOM   1176  HB  THR A  81     -28.581  -6.336 -43.729  1.00  1.55           H  
ATOM   1177  HG1 THR A  81     -26.356  -4.625 -43.959  1.00  1.55           H  
ATOM   1178 1HG2 THR A  81     -29.528  -4.202 -42.946  1.00  1.55           H  
ATOM   1179 2HG2 THR A  81     -29.301  -5.333 -41.601  1.00  1.55           H  
ATOM   1180 3HG2 THR A  81     -28.174  -4.009 -41.840  1.00  1.55           H  
ATOM   1181  N   GLY A  82     -25.705  -6.704 -44.438  1.00  1.49           N  
ATOM   1182  CA  GLY A  82     -24.978  -7.389 -45.504  1.00  1.49           C  
ATOM   1183  C   GLY A  82     -23.503  -7.515 -45.171  1.00  1.49           C  
ATOM   1184  O   GLY A  82     -22.651  -6.908 -45.821  1.00  1.49           O  
ATOM   1185  H   GLY A  82     -25.906  -5.711 -44.528  1.00  1.49           H  
ATOM   1186 1HA  GLY A  82     -25.406  -8.379 -45.658  1.00  1.49           H  
ATOM   1187 2HA  GLY A  82     -25.097  -6.837 -46.435  1.00  1.49           H  
ATOM   1188  N   THR A  83     -23.216  -8.299 -44.146  1.00  1.38           N  
ATOM   1189  CA  THR A  83     -21.865  -8.438 -43.641  1.00  1.38           C  
ATOM   1190  C   THR A  83     -21.467  -9.873 -43.335  1.00  1.38           C  
ATOM   1191  O   THR A  83     -22.170 -10.830 -43.664  1.00  1.38           O  
ATOM   1192  CB  THR A  83     -21.695  -7.551 -42.380  1.00  1.38           C  
ATOM   1193  OG1 THR A  83     -20.308  -7.497 -41.999  1.00  1.38           O  
ATOM   1194  CG2 THR A  83     -22.553  -8.069 -41.201  1.00  1.38           C  
ATOM   1195  H   THR A  83     -24.001  -8.757 -43.681  1.00  1.38           H  
ATOM   1196  HA  THR A  83     -21.180  -8.066 -44.402  1.00  1.38           H  
ATOM   1197  HB  THR A  83     -22.015  -6.539 -42.634  1.00  1.38           H  
ATOM   1198  HG1 THR A  83     -20.125  -6.578 -41.674  1.00  1.38           H  
ATOM   1199 1HG2 THR A  83     -22.425  -7.417 -40.343  1.00  1.38           H  
ATOM   1200 2HG2 THR A  83     -23.602  -8.076 -41.495  1.00  1.38           H  
ATOM   1201 3HG2 THR A  83     -22.253  -9.077 -40.926  1.00  1.38           H  
ATOM   1202  N   THR A  84     -20.291  -9.985 -42.740  1.00  1.25           N  
ATOM   1203  CA  THR A  84     -19.675 -11.221 -42.324  1.00  1.25           C  
ATOM   1204  C   THR A  84     -19.492 -11.172 -40.822  1.00  1.25           C  
ATOM   1205  O   THR A  84     -19.261 -12.196 -40.182  1.00  1.25           O  
ATOM   1206  CB  THR A  84     -18.326 -11.436 -43.041  1.00  1.25           C  
ATOM   1207  OG1 THR A  84     -17.424 -10.360 -42.731  1.00  1.25           O  
ATOM   1208  CG2 THR A  84     -18.546 -11.481 -44.547  1.00  1.25           C  
ATOM   1209  H   THR A  84     -19.829  -9.123 -42.520  1.00  1.25           H  
ATOM   1210  HA  THR A  84     -20.338 -12.052 -42.562  1.00  1.25           H  
ATOM   1211  HB  THR A  84     -17.885 -12.375 -42.711  1.00  1.25           H  
ATOM   1212  HG1 THR A  84     -17.095 -10.430 -41.796  1.00  1.25           H  
ATOM   1213 1HG2 THR A  84     -17.592 -11.637 -45.048  1.00  1.25           H  
ATOM   1214 2HG2 THR A  84     -19.224 -12.299 -44.790  1.00  1.25           H  
ATOM   1215 3HG2 THR A  84     -18.980 -10.540 -44.882  1.00  1.25           H  
ATOM   1216  N   SER A  85     -19.596  -9.964 -40.262  1.00  1.12           N  
ATOM   1217  CA  SER A  85     -19.395  -9.790 -38.831  1.00  1.12           C  
ATOM   1218  C   SER A  85     -20.435 -10.601 -38.068  1.00  1.12           C  
ATOM   1219  O   SER A  85     -21.616 -10.570 -38.412  1.00  1.12           O  
ATOM   1220  CB  SER A  85     -19.494  -8.317 -38.460  1.00  1.12           C  
ATOM   1221  OG  SER A  85     -19.400  -8.142 -37.076  1.00  1.12           O  
ATOM   1222  H   SER A  85     -19.808  -9.158 -40.850  1.00  1.12           H  
ATOM   1223  HA  SER A  85     -18.399 -10.158 -38.571  1.00  1.12           H  
ATOM   1224 1HB  SER A  85     -18.685  -7.772 -38.953  1.00  1.12           H  
ATOM   1225 2HB  SER A  85     -20.433  -7.903 -38.821  1.00  1.12           H  
ATOM   1226  HG  SER A  85     -19.111  -7.232 -36.950  1.00  1.12           H  
ATOM   1227  N   THR A  86     -20.011 -11.280 -37.002  1.00  1.03           N  
ATOM   1228  CA  THR A  86     -20.937 -12.079 -36.206  1.00  1.03           C  
ATOM   1229  C   THR A  86     -21.217 -11.484 -34.827  1.00  1.03           C  
ATOM   1230  O   THR A  86     -22.160 -11.892 -34.149  1.00  1.03           O  
ATOM   1231  CB  THR A  86     -20.407 -13.516 -36.024  1.00  1.03           C  
ATOM   1232  OG1 THR A  86     -19.151 -13.499 -35.309  1.00  1.03           O  
ATOM   1233  CG2 THR A  86     -20.195 -14.165 -37.379  1.00  1.03           C  
ATOM   1234  H   THR A  86     -19.025 -11.278 -36.781  1.00  1.03           H  
ATOM   1235  HA  THR A  86     -21.885 -12.135 -36.739  1.00  1.03           H  
ATOM   1236  HB  THR A  86     -21.132 -14.090 -35.452  1.00  1.03           H  
ATOM   1237  HG1 THR A  86     -18.386 -13.463 -35.944  1.00  1.03           H  
ATOM   1238 1HG2 THR A  86     -19.825 -15.179 -37.242  1.00  1.03           H  
ATOM   1239 2HG2 THR A  86     -21.135 -14.189 -37.926  1.00  1.03           H  
ATOM   1240 3HG2 THR A  86     -19.459 -13.589 -37.944  1.00  1.03           H  
ATOM   1241  N   SER A  87     -20.383 -10.544 -34.398  1.00  0.99           N  
ATOM   1242  CA  SER A  87     -20.523  -9.951 -33.078  1.00  0.99           C  
ATOM   1243  C   SER A  87     -19.946  -8.542 -33.023  1.00  0.99           C  
ATOM   1244  O   SER A  87     -18.734  -8.331 -33.156  1.00  0.99           O  
ATOM   1245  CB  SER A  87     -19.869 -10.853 -32.047  1.00  0.99           C  
ATOM   1246  OG  SER A  87     -19.903 -10.287 -30.760  1.00  0.99           O  
ATOM   1247  H   SER A  87     -19.644 -10.237 -35.008  1.00  0.99           H  
ATOM   1248  HA  SER A  87     -21.587  -9.882 -32.845  1.00  0.99           H  
ATOM   1249 1HB  SER A  87     -20.395 -11.807 -32.030  1.00  0.99           H  
ATOM   1250 2HB  SER A  87     -18.854 -11.063 -32.344  1.00  0.99           H  
ATOM   1251  HG  SER A  87     -20.836 -10.173 -30.550  1.00  0.99           H  
ATOM   1252  N   ILE A  88     -20.835  -7.593 -32.787  1.00  1.01           N  
ATOM   1253  CA  ILE A  88     -20.513  -6.178 -32.733  1.00  1.01           C  
ATOM   1254  C   ILE A  88     -20.814  -5.672 -31.332  1.00  1.01           C  
ATOM   1255  O   ILE A  88     -21.830  -6.054 -30.756  1.00  1.01           O  
ATOM   1256  CB  ILE A  88     -21.321  -5.402 -33.793  1.00  1.01           C  
ATOM   1257  CG1 ILE A  88     -20.978  -5.893 -35.194  1.00  1.01           C  
ATOM   1258  CG2 ILE A  88     -21.057  -3.962 -33.688  1.00  1.01           C  
ATOM   1259  CD1 ILE A  88     -21.869  -5.315 -36.249  1.00  1.01           C  
ATOM   1260  H   ILE A  88     -21.806  -7.861 -32.670  1.00  1.01           H  
ATOM   1261  HA  ILE A  88     -19.449  -6.038 -32.929  1.00  1.01           H  
ATOM   1262  HB  ILE A  88     -22.390  -5.584 -33.635  1.00  1.01           H  
ATOM   1263 1HG1 ILE A  88     -19.944  -5.641 -35.422  1.00  1.01           H  
ATOM   1264 2HG1 ILE A  88     -21.087  -6.977 -35.227  1.00  1.01           H  
ATOM   1265 1HG2 ILE A  88     -21.631  -3.422 -34.434  1.00  1.01           H  
ATOM   1266 2HG2 ILE A  88     -21.325  -3.601 -32.699  1.00  1.01           H  
ATOM   1267 3HG2 ILE A  88     -19.995  -3.819 -33.859  1.00  1.01           H  
ATOM   1268 1HD1 ILE A  88     -21.595  -5.711 -37.229  1.00  1.01           H  
ATOM   1269 2HD1 ILE A  88     -22.879  -5.582 -36.018  1.00  1.01           H  
ATOM   1270 3HD1 ILE A  88     -21.765  -4.241 -36.248  1.00  1.01           H  
ATOM   1271  N   VAL A  89     -19.901  -4.909 -30.742  1.00  1.07           N  
ATOM   1272  CA  VAL A  89     -20.119  -4.399 -29.398  1.00  1.07           C  
ATOM   1273  C   VAL A  89     -20.066  -2.870 -29.351  1.00  1.07           C  
ATOM   1274  O   VAL A  89     -19.147  -2.236 -29.875  1.00  1.07           O  
ATOM   1275  CB  VAL A  89     -19.063  -4.987 -28.435  1.00  1.07           C  
ATOM   1276  CG1 VAL A  89     -19.269  -4.460 -27.033  1.00  1.07           C  
ATOM   1277  CG2 VAL A  89     -19.150  -6.500 -28.454  1.00  1.07           C  
ATOM   1278  H   VAL A  89     -19.052  -4.656 -31.238  1.00  1.07           H  
ATOM   1279  HA  VAL A  89     -21.104  -4.717 -29.064  1.00  1.07           H  
ATOM   1280  HB  VAL A  89     -18.077  -4.669 -28.763  1.00  1.07           H  
ATOM   1281 1HG1 VAL A  89     -18.503  -4.869 -26.380  1.00  1.07           H  
ATOM   1282 2HG1 VAL A  89     -19.209  -3.387 -27.029  1.00  1.07           H  
ATOM   1283 3HG1 VAL A  89     -20.238  -4.760 -26.674  1.00  1.07           H  
ATOM   1284 1HG2 VAL A  89     -18.398  -6.911 -27.785  1.00  1.07           H  
ATOM   1285 2HG2 VAL A  89     -20.140  -6.806 -28.124  1.00  1.07           H  
ATOM   1286 3HG2 VAL A  89     -18.973  -6.869 -29.463  1.00  1.07           H  
ATOM   1287  N   ALA A  90     -21.074  -2.268 -28.747  1.00  1.19           N  
ATOM   1288  CA  ALA A  90     -21.103  -0.826 -28.590  1.00  1.19           C  
ATOM   1289  C   ALA A  90     -20.339  -0.496 -27.347  1.00  1.19           C  
ATOM   1290  O   ALA A  90     -20.622  -1.062 -26.294  1.00  1.19           O  
ATOM   1291  CB  ALA A  90     -22.509  -0.313 -28.476  1.00  1.19           C  
ATOM   1292  H   ALA A  90     -21.801  -2.839 -28.326  1.00  1.19           H  
ATOM   1293  HA  ALA A  90     -20.603  -0.356 -29.438  1.00  1.19           H  
ATOM   1294 1HB  ALA A  90     -22.482   0.743 -28.326  1.00  1.19           H  
ATOM   1295 2HB  ALA A  90     -23.041  -0.528 -29.367  1.00  1.19           H  
ATOM   1296 3HB  ALA A  90     -23.003  -0.785 -27.627  1.00  1.19           H  
ATOM   1297  N   VAL A  91     -19.356   0.377 -27.453  1.00  1.36           N  
ATOM   1298  CA  VAL A  91     -18.568   0.701 -26.275  1.00  1.36           C  
ATOM   1299  C   VAL A  91     -18.486   2.211 -26.154  1.00  1.36           C  
ATOM   1300  O   VAL A  91     -18.428   2.871 -27.192  1.00  1.36           O  
ATOM   1301  CB  VAL A  91     -17.147   0.099 -26.424  1.00  1.36           C  
ATOM   1302  CG1 VAL A  91     -17.202  -1.409 -26.583  1.00  1.36           C  
ATOM   1303  CG2 VAL A  91     -16.463   0.707 -27.583  1.00  1.36           C  
ATOM   1304  H   VAL A  91     -19.167   0.822 -28.353  1.00  1.36           H  
ATOM   1305  HA  VAL A  91     -19.048   0.301 -25.388  1.00  1.36           H  
ATOM   1306  HB  VAL A  91     -16.603   0.288 -25.539  1.00  1.36           H  
ATOM   1307 1HG1 VAL A  91     -16.191  -1.809 -26.658  1.00  1.36           H  
ATOM   1308 2HG1 VAL A  91     -17.694  -1.835 -25.729  1.00  1.36           H  
ATOM   1309 3HG1 VAL A  91     -17.749  -1.660 -27.487  1.00  1.36           H  
ATOM   1310 1HG2 VAL A  91     -15.458   0.301 -27.677  1.00  1.36           H  
ATOM   1311 2HG2 VAL A  91     -17.025   0.507 -28.503  1.00  1.36           H  
ATOM   1312 3HG2 VAL A  91     -16.411   1.763 -27.401  1.00  1.36           H  
ATOM   1313  N   TRP A  92     -18.427   2.725 -24.915  1.00  1.57           N  
ATOM   1314  CA  TRP A  92     -18.305   4.170 -24.609  1.00  1.57           C  
ATOM   1315  C   TRP A  92     -18.920   4.454 -23.243  1.00  1.57           C  
ATOM   1316  O   TRP A  92     -18.360   4.070 -22.215  1.00  1.57           O  
ATOM   1317  OXT TRP A  92     -20.129   4.671 -23.219  1.00  1.57           O  
ATOM   1318  CB  TRP A  92     -19.024   5.066 -25.655  1.00  1.57           C  
ATOM   1319  CG  TRP A  92     -18.907   6.538 -25.488  1.00  1.57           C  
ATOM   1320  CD1 TRP A  92     -19.829   7.400 -24.982  1.00  1.57           C  
ATOM   1321  CD2 TRP A  92     -17.789   7.348 -25.912  1.00  1.57           C  
ATOM   1322  NE1 TRP A  92     -19.356   8.690 -25.049  1.00  1.57           N  
ATOM   1323  CE2 TRP A  92     -18.111   8.674 -25.622  1.00  1.57           C  
ATOM   1324  CE3 TRP A  92     -16.560   7.056 -26.517  1.00  1.57           C  
ATOM   1325  CZ2 TRP A  92     -17.251   9.717 -25.916  1.00  1.57           C  
ATOM   1326  CZ3 TRP A  92     -15.698   8.102 -26.813  1.00  1.57           C  
ATOM   1327  CH2 TRP A  92     -16.035   9.398 -26.520  1.00  1.57           C  
ATOM   1328  H   TRP A  92     -18.496   2.057 -24.138  1.00  1.57           H  
ATOM   1329  HA  TRP A  92     -17.248   4.435 -24.580  1.00  1.57           H  
ATOM   1330 1HB  TRP A  92     -18.589   4.969 -26.614  1.00  1.57           H  
ATOM   1331 2HB  TRP A  92     -20.077   4.799 -25.719  1.00  1.57           H  
ATOM   1332  HD1 TRP A  92     -20.804   7.111 -24.592  1.00  1.57           H  
ATOM   1333  HE1 TRP A  92     -19.849   9.514 -24.741  1.00  1.57           H  
ATOM   1334  HE3 TRP A  92     -16.289   6.027 -26.757  1.00  1.57           H  
ATOM   1335  HZ2 TRP A  92     -17.501  10.754 -25.693  1.00  1.57           H  
ATOM   1336  HZ3 TRP A  92     -14.745   7.867 -27.286  1.00  1.57           H  
ATOM   1337  HH2 TRP A  92     -15.336  10.196 -26.767  1.00  1.57           H  
TER    1338
ENDMDL

