REMARK ID 644175 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.059   3.800   3.790  1.00  2.90           N  
ATOM      2  CA  ASP A   1       1.797   3.373   2.608  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.660   4.522   2.103  1.00  2.90           C  
ATOM      4  O   ASP A   1       2.564   5.651   2.588  1.00  2.90           O  
ATOM      5  CB  ASP A   1       0.836   2.860   1.521  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.470   1.817   0.538  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       2.684   1.770   0.427  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       0.723   1.079  -0.065  1.00  2.90           O  
ATOM      9 1H   ASP A   1       0.910   3.008   4.398  1.00  2.90           H  
ATOM     10 2H   ASP A   1       1.590   4.505   4.278  1.00  2.90           H  
ATOM     11 3H   ASP A   1       0.168   4.184   3.510  1.00  2.90           H  
ATOM     12  HA  ASP A   1       2.460   2.553   2.888  1.00  2.90           H  
ATOM     13 1HB  ASP A   1      -0.035   2.407   1.993  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       0.482   3.708   0.931  1.00  2.90           H  
ATOM     15  N   LEU A   2       3.529   4.220   1.159  1.00  2.68           N  
ATOM     16  CA  LEU A   2       4.446   5.213   0.610  1.00  2.68           C  
ATOM     17  C   LEU A   2       3.804   6.097  -0.443  1.00  2.68           C  
ATOM     18  O   LEU A   2       2.942   5.655  -1.204  1.00  2.68           O  
ATOM     19  CB  LEU A   2       5.647   4.536  -0.052  1.00  2.68           C  
ATOM     20  CG  LEU A   2       6.538   3.689   0.823  1.00  2.68           C  
ATOM     21  CD1 LEU A   2       7.598   3.076  -0.066  1.00  2.68           C  
ATOM     22  CD2 LEU A   2       7.148   4.550   1.916  1.00  2.68           C  
ATOM     23  H   LEU A   2       3.533   3.262   0.803  1.00  2.68           H  
ATOM     24  HA  LEU A   2       4.794   5.847   1.424  1.00  2.68           H  
ATOM     25 1HB  LEU A   2       5.273   3.893  -0.849  1.00  2.68           H  
ATOM     26 2HB  LEU A   2       6.270   5.309  -0.512  1.00  2.68           H  
ATOM     27  HG  LEU A   2       5.960   2.881   1.275  1.00  2.68           H  
ATOM     28 1HD1 LEU A   2       8.260   2.444   0.524  1.00  2.68           H  
ATOM     29 2HD1 LEU A   2       7.113   2.478  -0.831  1.00  2.68           H  
ATOM     30 3HD1 LEU A   2       8.165   3.871  -0.542  1.00  2.68           H  
ATOM     31 1HD2 LEU A   2       7.802   3.940   2.541  1.00  2.68           H  
ATOM     32 2HD2 LEU A   2       7.723   5.356   1.461  1.00  2.68           H  
ATOM     33 3HD2 LEU A   2       6.352   4.976   2.530  1.00  2.68           H  
ATOM     34  N   LYS A   3       4.269   7.337  -0.516  1.00  2.46           N  
ATOM     35  CA  LYS A   3       3.850   8.242  -1.571  1.00  2.46           C  
ATOM     36  C   LYS A   3       5.074   8.663  -2.364  1.00  2.46           C  
ATOM     37  O   LYS A   3       6.146   8.877  -1.801  1.00  2.46           O  
ATOM     38  CB  LYS A   3       3.124   9.458  -0.998  1.00  2.46           C  
ATOM     39  CG  LYS A   3       1.805   9.119  -0.295  1.00  2.46           C  
ATOM     40  CD  LYS A   3       1.076  10.371   0.178  1.00  2.46           C  
ATOM     41  CE  LYS A   3      -0.234  10.016   0.876  1.00  2.46           C  
ATOM     42  NZ  LYS A   3      -0.967  11.229   1.334  1.00  2.46           N  
ATOM     43  H   LYS A   3       4.952   7.649   0.158  1.00  2.46           H  
ATOM     44  HA  LYS A   3       3.179   7.717  -2.249  1.00  2.46           H  
ATOM     45 1HB  LYS A   3       3.770   9.966  -0.282  1.00  2.46           H  
ATOM     46 2HB  LYS A   3       2.908  10.163  -1.803  1.00  2.46           H  
ATOM     47 1HG  LYS A   3       1.163   8.567  -0.983  1.00  2.46           H  
ATOM     48 2HG  LYS A   3       2.009   8.481   0.567  1.00  2.46           H  
ATOM     49 1HD  LYS A   3       1.711  10.922   0.872  1.00  2.46           H  
ATOM     50 2HD  LYS A   3       0.859  11.012  -0.677  1.00  2.46           H  
ATOM     51 1HE  LYS A   3      -0.867   9.460   0.185  1.00  2.46           H  
ATOM     52 2HE  LYS A   3      -0.018   9.386   1.740  1.00  2.46           H  
ATOM     53 1HZ  LYS A   3      -1.825  10.951   1.789  1.00  2.46           H  
ATOM     54 2HZ  LYS A   3      -0.393  11.746   1.985  1.00  2.46           H  
ATOM     55 3HZ  LYS A   3      -1.183  11.813   0.538  1.00  2.46           H  
ATOM     56  N   CYS A   4       4.903   8.780  -3.666  1.00  2.28           N  
ATOM     57  CA  CYS A   4       5.997   9.174  -4.541  1.00  2.28           C  
ATOM     58  C   CYS A   4       6.212  10.684  -4.551  1.00  2.28           C  
ATOM     59  O   CYS A   4       5.245  11.442  -4.482  1.00  2.28           O  
ATOM     60  CB  CYS A   4       5.702   8.770  -5.975  1.00  2.28           C  
ATOM     61  SG  CYS A   4       5.587   7.010  -6.296  1.00  2.28           S  
ATOM     62  H   CYS A   4       3.999   8.583  -4.063  1.00  2.28           H  
ATOM     63  HA  CYS A   4       6.890   8.662  -4.202  1.00  2.28           H  
ATOM     64 1HB  CYS A   4       4.766   9.232  -6.270  1.00  2.28           H  
ATOM     65 2HB  CYS A   4       6.477   9.168  -6.618  1.00  2.28           H  
ATOM     66  N   PRO A   5       7.470  11.163  -4.636  1.00  2.14           N  
ATOM     67  CA  PRO A   5       7.856  12.536  -4.914  1.00  2.14           C  
ATOM     68  C   PRO A   5       7.857  12.799  -6.431  1.00  2.14           C  
ATOM     69  O   PRO A   5       8.107  13.916  -6.881  1.00  2.14           O  
ATOM     70  CB  PRO A   5       9.261  12.598  -4.315  1.00  2.14           C  
ATOM     71  CG  PRO A   5       9.805  11.212  -4.527  1.00  2.14           C  
ATOM     72  CD  PRO A   5       8.613  10.286  -4.353  1.00  2.14           C  
ATOM     73  HA  PRO A   5       7.167  13.219  -4.396  1.00  2.14           H  
ATOM     74 1HB  PRO A   5       9.855  13.367  -4.830  1.00  2.14           H  
ATOM     75 2HB  PRO A   5       9.212  12.878  -3.253  1.00  2.14           H  
ATOM     76 1HG  PRO A   5      10.252  11.130  -5.521  1.00  2.14           H  
ATOM     77 2HG  PRO A   5      10.613  10.993  -3.803  1.00  2.14           H  
ATOM     78 1HD  PRO A   5       8.701   9.473  -5.095  1.00  2.14           H  
ATOM     79 2HD  PRO A   5       8.564   9.924  -3.312  1.00  2.14           H  
ATOM     80  N   THR A   6       7.626  11.731  -7.201  1.00  2.02           N  
ATOM     81  CA  THR A   6       7.710  11.730  -8.653  1.00  2.02           C  
ATOM     82  C   THR A   6       6.372  12.112  -9.317  1.00  2.02           C  
ATOM     83  O   THR A   6       5.387  11.390  -9.147  1.00  2.02           O  
ATOM     84  CB  THR A   6       8.135  10.325  -9.115  1.00  2.02           C  
ATOM     85  OG1 THR A   6       9.402  10.022  -8.553  1.00  2.02           O  
ATOM     86  CG2 THR A   6       8.221  10.229 -10.609  1.00  2.02           C  
ATOM     87  H   THR A   6       7.406  10.862  -6.754  1.00  2.02           H  
ATOM     88  HA  THR A   6       8.494  12.406  -8.931  1.00  2.02           H  
ATOM     89  HB  THR A   6       7.420   9.603  -8.761  1.00  2.02           H  
ATOM     90  HG1 THR A   6       9.609   9.085  -8.683  1.00  2.02           H  
ATOM     91 1HG2 THR A   6       8.523   9.222 -10.879  1.00  2.02           H  
ATOM     92 2HG2 THR A   6       7.263  10.438 -11.042  1.00  2.02           H  
ATOM     93 3HG2 THR A   6       8.951  10.944 -10.971  1.00  2.02           H  
ATOM     94  N   PRO A   7       6.313  13.197 -10.121  1.00  1.92           N  
ATOM     95  CA  PRO A   7       5.138  13.704 -10.828  1.00  1.92           C  
ATOM     96  C   PRO A   7       4.386  12.675 -11.671  1.00  1.92           C  
ATOM     97  O   PRO A   7       3.177  12.786 -11.859  1.00  1.92           O  
ATOM     98  CB  PRO A   7       5.758  14.766 -11.745  1.00  1.92           C  
ATOM     99  CG  PRO A   7       6.960  15.253 -10.998  1.00  1.92           C  
ATOM    100  CD  PRO A   7       7.512  14.041 -10.308  1.00  1.92           C  
ATOM    101  HA  PRO A   7       4.458  14.169 -10.098  1.00  1.92           H  
ATOM    102 1HB  PRO A   7       6.007  14.322 -12.721  1.00  1.92           H  
ATOM    103 2HB  PRO A   7       5.027  15.565 -11.940  1.00  1.92           H  
ATOM    104 1HG  PRO A   7       7.679  15.707 -11.700  1.00  1.92           H  
ATOM    105 2HG  PRO A   7       6.668  16.040 -10.288  1.00  1.92           H  
ATOM    106 1HD  PRO A   7       8.246  13.534 -10.919  1.00  1.92           H  
ATOM    107 2HD  PRO A   7       7.916  14.390  -9.347  1.00  1.92           H  
ATOM    108  N   GLY A   8       5.105  11.687 -12.196  1.00  1.83           N  
ATOM    109  CA  GLY A   8       4.519  10.653 -13.043  1.00  1.83           C  
ATOM    110  C   GLY A   8       4.205   9.333 -12.332  1.00  1.83           C  
ATOM    111  O   GLY A   8       3.883   8.349 -12.997  1.00  1.83           O  
ATOM    112  H   GLY A   8       6.094  11.646 -12.010  1.00  1.83           H  
ATOM    113 1HA  GLY A   8       3.604  11.040 -13.492  1.00  1.83           H  
ATOM    114 2HA  GLY A   8       5.208  10.453 -13.863  1.00  1.83           H  
ATOM    115  N   CYS A   9       4.320   9.290 -11.005  1.00  1.73           N  
ATOM    116  CA  CYS A   9       4.131   8.046 -10.248  1.00  1.73           C  
ATOM    117  C   CYS A   9       2.803   7.319 -10.408  1.00  1.73           C  
ATOM    118  O   CYS A   9       2.793   6.094 -10.548  1.00  1.73           O  
ATOM    119  CB  CYS A   9       4.334   8.319  -8.788  1.00  1.73           C  
ATOM    120  SG  CYS A   9       4.090   6.890  -7.677  1.00  1.73           S  
ATOM    121  H   CYS A   9       4.576  10.136 -10.487  1.00  1.73           H  
ATOM    122  HA  CYS A   9       4.912   7.361 -10.557  1.00  1.73           H  
ATOM    123 1HB  CYS A   9       5.339   8.676  -8.672  1.00  1.73           H  
ATOM    124 2HB  CYS A   9       3.668   9.122  -8.473  1.00  1.73           H  
ATOM    125  N   ASP A  10       1.682   8.024 -10.260  1.00  1.65           N  
ATOM    126  CA  ASP A  10       0.347   7.412 -10.341  1.00  1.65           C  
ATOM    127  C   ASP A  10       0.172   6.164  -9.465  1.00  1.65           C  
ATOM    128  O   ASP A  10      -0.484   5.208  -9.873  1.00  1.65           O  
ATOM    129  CB  ASP A  10      -0.003   7.011 -11.781  1.00  1.65           C  
ATOM    130  CG  ASP A  10      -0.192   8.184 -12.755  1.00  1.65           C  
ATOM    131  OD1 ASP A  10      -0.665   9.218 -12.343  1.00  1.65           O  
ATOM    132  OD2 ASP A  10       0.150   8.021 -13.915  1.00  1.65           O  
ATOM    133  H   ASP A  10       1.757   9.025 -10.128  1.00  1.65           H  
ATOM    134  HA  ASP A  10      -0.379   8.152 -10.010  1.00  1.65           H  
ATOM    135 1HB  ASP A  10       0.773   6.354 -12.167  1.00  1.65           H  
ATOM    136 2HB  ASP A  10      -0.927   6.433 -11.767  1.00  1.65           H  
ATOM    137  N   GLY A  11       0.722   6.179  -8.255  1.00  1.60           N  
ATOM    138  CA  GLY A  11       0.570   5.040  -7.351  1.00  1.60           C  
ATOM    139  C   GLY A  11       1.541   3.869  -7.594  1.00  1.60           C  
ATOM    140  O   GLY A  11       1.383   2.812  -6.979  1.00  1.60           O  
ATOM    141  H   GLY A  11       1.264   6.978  -7.965  1.00  1.60           H  
ATOM    142 1HA  GLY A  11       0.699   5.394  -6.329  1.00  1.60           H  
ATOM    143 2HA  GLY A  11      -0.452   4.672  -7.421  1.00  1.60           H  
ATOM    144  N   SER A  12       2.527   4.034  -8.480  1.00  1.62           N  
ATOM    145  CA  SER A  12       3.467   2.954  -8.771  1.00  1.62           C  
ATOM    146  C   SER A  12       4.380   2.669  -7.579  1.00  1.62           C  
ATOM    147  O   SER A  12       4.364   3.383  -6.575  1.00  1.62           O  
ATOM    148  CB  SER A  12       4.297   3.261 -10.003  1.00  1.62           C  
ATOM    149  OG  SER A  12       5.192   4.291  -9.767  1.00  1.62           O  
ATOM    150  H   SER A  12       2.613   4.907  -8.999  1.00  1.62           H  
ATOM    151  HA  SER A  12       2.890   2.052  -8.975  1.00  1.62           H  
ATOM    152 1HB  SER A  12       4.841   2.372 -10.313  1.00  1.62           H  
ATOM    153 2HB  SER A  12       3.633   3.543 -10.821  1.00  1.62           H  
ATOM    154  HG  SER A  12       4.642   5.065  -9.566  1.00  1.62           H  
ATOM    155  N   GLY A  13       5.132   1.573  -7.675  1.00  1.75           N  
ATOM    156  CA  GLY A  13       5.994   1.114  -6.591  1.00  1.75           C  
ATOM    157  C   GLY A  13       7.423   1.649  -6.587  1.00  1.75           C  
ATOM    158  O   GLY A  13       7.707   2.770  -7.031  1.00  1.75           O  
ATOM    159  H   GLY A  13       5.096   1.034  -8.527  1.00  1.75           H  
ATOM    160 1HA  GLY A  13       5.524   1.374  -5.642  1.00  1.75           H  
ATOM    161 2HA  GLY A  13       6.030   0.025  -6.614  1.00  1.75           H  
ATOM    162  N   HIS A  14       8.303   0.823  -6.032  1.00  1.97           N  
ATOM    163  CA  HIS A  14       9.698   1.152  -5.779  1.00  1.97           C  
ATOM    164  C   HIS A  14      10.621  -0.062  -5.903  1.00  1.97           C  
ATOM    165  O   HIS A  14      10.161  -1.204  -5.933  1.00  1.97           O  
ATOM    166  CB  HIS A  14       9.789   1.758  -4.376  1.00  1.97           C  
ATOM    167  CG  HIS A  14       9.270   0.846  -3.273  1.00  1.97           C  
ATOM    168  ND1 HIS A  14       7.915   0.733  -2.973  1.00  1.97           N  
ATOM    169  CD2 HIS A  14       9.906   0.032  -2.409  1.00  1.97           C  
ATOM    170  CE1 HIS A  14       7.758  -0.112  -1.970  1.00  1.97           C  
ATOM    171  NE2 HIS A  14       8.944  -0.549  -1.604  1.00  1.97           N  
ATOM    172  H   HIS A  14       7.975  -0.085  -5.733  1.00  1.97           H  
ATOM    173  HA  HIS A  14      10.033   1.897  -6.501  1.00  1.97           H  
ATOM    174 1HB  HIS A  14      10.827   2.001  -4.156  1.00  1.97           H  
ATOM    175 2HB  HIS A  14       9.236   2.669  -4.335  1.00  1.97           H  
ATOM    176  HD2 HIS A  14      10.976  -0.124  -2.362  1.00  1.97           H  
ATOM    177  HE1 HIS A  14       6.806  -0.394  -1.517  1.00  1.97           H  
ATOM    178  HE2 HIS A  14       9.116  -1.202  -0.853  1.00  1.97           H  
ATOM    179  N   ILE A  15      11.926   0.200  -5.969  1.00  2.29           N  
ATOM    180  CA  ILE A  15      12.925  -0.854  -6.079  1.00  2.29           C  
ATOM    181  C   ILE A  15      13.648  -1.118  -4.764  1.00  2.29           C  
ATOM    182  O   ILE A  15      14.542  -0.363  -4.350  1.00  2.29           O  
ATOM    183  CB  ILE A  15      13.953  -0.456  -7.143  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      13.253  -0.248  -8.479  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      15.054  -1.487  -7.241  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      14.140   0.365  -9.532  1.00  2.29           C  
ATOM    187  H   ILE A  15      12.228   1.161  -5.947  1.00  2.29           H  
ATOM    188  HA  ILE A  15      12.427  -1.771  -6.391  1.00  2.29           H  
ATOM    189  HB  ILE A  15      14.385   0.489  -6.871  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      12.892  -1.208  -8.844  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      12.398   0.412  -8.335  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      15.773  -1.168  -7.992  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      15.546  -1.582  -6.290  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      14.627  -2.449  -7.531  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      13.568   0.488 -10.454  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      14.490   1.338  -9.194  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      14.993  -0.285  -9.716  1.00  2.29           H  
ATOM    198  N   THR A  16      13.353  -2.268  -4.172  1.00  2.66           N  
ATOM    199  CA  THR A  16      13.876  -2.605  -2.855  1.00  2.66           C  
ATOM    200  C   THR A  16      15.320  -3.064  -2.884  1.00  2.66           C  
ATOM    201  O   THR A  16      15.984  -3.117  -1.852  1.00  2.66           O  
ATOM    202  CB  THR A  16      12.987  -3.668  -2.201  1.00  2.66           C  
ATOM    203  OG1 THR A  16      12.966  -4.847  -3.017  1.00  2.66           O  
ATOM    204  CG2 THR A  16      11.579  -3.126  -2.052  1.00  2.66           C  
ATOM    205  H   THR A  16      12.664  -2.874  -4.601  1.00  2.66           H  
ATOM    206  HA  THR A  16      13.836  -1.719  -2.239  1.00  2.66           H  
ATOM    207  HB  THR A  16      13.381  -3.924  -1.217  1.00  2.66           H  
ATOM    208  HG1 THR A  16      13.817  -5.292  -2.959  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      10.943  -3.879  -1.589  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      11.606  -2.241  -1.425  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      11.177  -2.867  -3.036  1.00  2.66           H  
ATOM    212  N   GLY A  17      15.819  -3.380  -4.070  1.00  3.00           N  
ATOM    213  CA  GLY A  17      17.201  -3.803  -4.195  1.00  3.00           C  
ATOM    214  C   GLY A  17      18.172  -2.619  -4.204  1.00  3.00           C  
ATOM    215  O   GLY A  17      19.377  -2.818  -4.051  1.00  3.00           O  
ATOM    216  H   GLY A  17      15.224  -3.325  -4.884  1.00  3.00           H  
ATOM    217 1HA  GLY A  17      17.450  -4.472  -3.371  1.00  3.00           H  
ATOM    218 2HA  GLY A  17      17.320  -4.375  -5.115  1.00  3.00           H  
ATOM    219  N   ASN A  18      17.661  -1.394  -4.428  1.00  3.23           N  
ATOM    220  CA  ASN A  18      18.541  -0.230  -4.508  1.00  3.23           C  
ATOM    221  C   ASN A  18      18.115   0.996  -3.690  1.00  3.23           C  
ATOM    222  O   ASN A  18      18.971   1.773  -3.264  1.00  3.23           O  
ATOM    223  CB  ASN A  18      18.716   0.175  -5.962  1.00  3.23           C  
ATOM    224  CG  ASN A  18      19.454  -0.842  -6.805  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      20.680  -0.960  -6.718  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      18.738  -1.572  -7.620  1.00  3.23           N  
ATOM    227  H   ASN A  18      16.657  -1.263  -4.514  1.00  3.23           H  
ATOM    228  HA  ASN A  18      19.517  -0.525  -4.123  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      17.733   0.314  -6.402  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      19.240   1.129  -6.014  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      19.184  -2.257  -8.199  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      17.750  -1.448  -7.662  1.00  3.23           H  
ATOM    233  N   TYR A  19      16.807   1.201  -3.494  1.00  3.29           N  
ATOM    234  CA  TYR A  19      16.334   2.427  -2.845  1.00  3.29           C  
ATOM    235  C   TYR A  19      15.404   2.183  -1.660  1.00  3.29           C  
ATOM    236  O   TYR A  19      15.420   2.938  -0.680  1.00  3.29           O  
ATOM    237  CB  TYR A  19      15.619   3.304  -3.875  1.00  3.29           C  
ATOM    238  CG  TYR A  19      16.507   3.656  -5.040  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      16.483   2.864  -6.172  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      17.357   4.740  -4.972  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      17.306   3.145  -7.237  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      18.188   5.027  -6.033  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      18.168   4.230  -7.163  1.00  3.29           C  
ATOM    244  OH  TYR A  19      19.004   4.512  -8.221  1.00  3.29           O  
ATOM    245  H   TYR A  19      16.120   0.537  -3.830  1.00  3.29           H  
ATOM    246  HA  TYR A  19      17.199   2.971  -2.468  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      14.738   2.777  -4.253  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      15.276   4.228  -3.403  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      15.818   2.014  -6.212  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      17.376   5.362  -4.078  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      17.287   2.513  -8.125  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      18.864   5.879  -5.979  1.00  3.29           H  
ATOM    253  HH  TYR A  19      19.484   5.325  -8.041  1.00  3.29           H  
ATOM    254  N   ALA A  20      14.601   1.119  -1.749  1.00  3.20           N  
ATOM    255  CA  ALA A  20      13.514   0.856  -0.805  1.00  3.20           C  
ATOM    256  C   ALA A  20      12.515   2.003  -0.888  1.00  3.20           C  
ATOM    257  O   ALA A  20      12.003   2.267  -1.974  1.00  3.20           O  
ATOM    258  CB  ALA A  20      14.029   0.639   0.611  1.00  3.20           C  
ATOM    259  H   ALA A  20      14.686   0.520  -2.561  1.00  3.20           H  
ATOM    260  HA  ALA A  20      12.999  -0.046  -1.115  1.00  3.20           H  
ATOM    261 1HB  ALA A  20      13.187   0.419   1.266  1.00  3.20           H  
ATOM    262 2HB  ALA A  20      14.718  -0.208   0.611  1.00  3.20           H  
ATOM    263 3HB  ALA A  20      14.544   1.511   0.987  1.00  3.20           H  
ATOM    264  N   SER A  21      12.258   2.710   0.209  1.00  3.01           N  
ATOM    265  CA  SER A  21      11.271   3.781   0.138  1.00  3.01           C  
ATOM    266  C   SER A  21      11.724   4.885  -0.803  1.00  3.01           C  
ATOM    267  O   SER A  21      12.906   4.996  -1.132  1.00  3.01           O  
ATOM    268  CB  SER A  21      10.981   4.339   1.520  1.00  3.01           C  
ATOM    269  OG  SER A  21      12.091   5.017   2.049  1.00  3.01           O  
ATOM    270  H   SER A  21      12.719   2.501   1.079  1.00  3.01           H  
ATOM    271  HA  SER A  21      10.359   3.360  -0.266  1.00  3.01           H  
ATOM    272 1HB  SER A  21      10.142   5.024   1.454  1.00  3.01           H  
ATOM    273 2HB  SER A  21      10.690   3.530   2.187  1.00  3.01           H  
ATOM    274  HG  SER A  21      11.813   5.350   2.908  1.00  3.01           H  
ATOM    275  N   HIS A  22      10.795   5.747  -1.218  1.00  2.77           N  
ATOM    276  CA  HIS A  22      11.124   6.780  -2.204  1.00  2.77           C  
ATOM    277  C   HIS A  22      11.927   7.962  -1.648  1.00  2.77           C  
ATOM    278  O   HIS A  22      11.434   9.085  -1.556  1.00  2.77           O  
ATOM    279  CB  HIS A  22       9.855   7.342  -2.847  1.00  2.77           C  
ATOM    280  CG  HIS A  22       9.033   6.351  -3.603  1.00  2.77           C  
ATOM    281  ND1 HIS A  22       7.889   5.808  -3.076  1.00  2.77           N  
ATOM    282  CD2 HIS A  22       9.182   5.801  -4.831  1.00  2.77           C  
ATOM    283  CE1 HIS A  22       7.357   4.965  -3.948  1.00  2.77           C  
ATOM    284  NE2 HIS A  22       8.121   4.940  -5.022  1.00  2.77           N  
ATOM    285  H   HIS A  22       9.846   5.657  -0.891  1.00  2.77           H  
ATOM    286  HA  HIS A  22      11.724   6.332  -2.996  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       9.226   7.808  -2.087  1.00  2.77           H  
ATOM    288 2HB  HIS A  22      10.159   8.111  -3.546  1.00  2.77           H  
ATOM    289  HD2 HIS A  22       9.996   6.003  -5.529  1.00  2.77           H  
ATOM    290  HE1 HIS A  22       6.444   4.384  -3.807  1.00  2.77           H  
ATOM    291  HE2 HIS A  22       7.937   4.353  -5.852  1.00  2.77           H  
ATOM    292  N   ARG A  23      13.178   7.688  -1.281  1.00  2.50           N  
ATOM    293  CA  ARG A  23      14.137   8.669  -0.764  1.00  2.50           C  
ATOM    294  C   ARG A  23      14.490   9.728  -1.821  1.00  2.50           C  
ATOM    295  O   ARG A  23      14.961  10.824  -1.513  1.00  2.50           O  
ATOM    296  CB  ARG A  23      15.409   7.954  -0.315  1.00  2.50           C  
ATOM    297  CG  ARG A  23      16.249   7.318  -1.455  1.00  2.50           C  
ATOM    298  CD  ARG A  23      17.465   6.600  -0.938  1.00  2.50           C  
ATOM    299  NE  ARG A  23      17.163   5.336  -0.265  1.00  2.50           N  
ATOM    300  CZ  ARG A  23      17.929   4.775   0.682  1.00  2.50           C  
ATOM    301  NH1 ARG A  23      19.026   5.367   1.111  1.00  2.50           N  
ATOM    302  NH2 ARG A  23      17.554   3.621   1.168  1.00  2.50           N  
ATOM    303  H   ARG A  23      13.459   6.712  -1.362  1.00  2.50           H  
ATOM    304  HA  ARG A  23      13.689   9.168   0.095  1.00  2.50           H  
ATOM    305 1HB  ARG A  23      16.048   8.649   0.225  1.00  2.50           H  
ATOM    306 2HB  ARG A  23      15.140   7.148   0.372  1.00  2.50           H  
ATOM    307 1HG  ARG A  23      15.629   6.597  -1.998  1.00  2.50           H  
ATOM    308 2HG  ARG A  23      16.587   8.093  -2.140  1.00  2.50           H  
ATOM    309 1HD  ARG A  23      18.129   6.381  -1.774  1.00  2.50           H  
ATOM    310 2HD  ARG A  23      17.983   7.242  -0.229  1.00  2.50           H  
ATOM    311  HE  ARG A  23      16.336   4.784  -0.554  1.00  2.50           H  
ATOM    312 1HH1 ARG A  23      19.302   6.259   0.726  1.00  2.50           H  
ATOM    313 2HH1 ARG A  23      19.589   4.929   1.825  1.00  2.50           H  
ATOM    314 1HH2 ARG A  23      16.697   3.201   0.780  1.00  2.50           H  
ATOM    315 2HH2 ARG A  23      18.094   3.157   1.879  1.00  2.50           H  
ATOM    316  N   SER A  24      14.265   9.345  -3.065  1.00  2.24           N  
ATOM    317  CA  SER A  24      14.494  10.069  -4.297  1.00  2.24           C  
ATOM    318  C   SER A  24      13.374   9.841  -5.279  1.00  2.24           C  
ATOM    319  O   SER A  24      12.379   9.179  -4.984  1.00  2.24           O  
ATOM    320  CB  SER A  24      15.804   9.617  -4.938  1.00  2.24           C  
ATOM    321  OG  SER A  24      16.055  10.326  -6.129  1.00  2.24           O  
ATOM    322  H   SER A  24      13.876   8.420  -3.173  1.00  2.24           H  
ATOM    323  HA  SER A  24      14.548  11.135  -4.070  1.00  2.24           H  
ATOM    324 1HB  SER A  24      16.618   9.789  -4.236  1.00  2.24           H  
ATOM    325 2HB  SER A  24      15.776   8.556  -5.140  1.00  2.24           H  
ATOM    326  HG  SER A  24      16.958  10.097  -6.384  1.00  2.24           H  
ATOM    327  N   LEU A  25      13.539  10.410  -6.469  1.00  1.99           N  
ATOM    328  CA  LEU A  25      12.614  10.138  -7.548  1.00  1.99           C  
ATOM    329  C   LEU A  25      12.796   8.652  -7.832  1.00  1.99           C  
ATOM    330  O   LEU A  25      11.841   7.906  -8.069  1.00  1.99           O  
ATOM    331  CB  LEU A  25      12.954  10.983  -8.776  1.00  1.99           C  
ATOM    332  CG  LEU A  25      12.708  12.482  -8.645  1.00  1.99           C  
ATOM    333  CD1 LEU A  25      13.294  13.183  -9.850  1.00  1.99           C  
ATOM    334  CD2 LEU A  25      11.217  12.726  -8.564  1.00  1.99           C  
ATOM    335  H   LEU A  25      14.376  10.952  -6.621  1.00  1.99           H  
ATOM    336  HA  LEU A  25      11.594  10.328  -7.227  1.00  1.99           H  
ATOM    337 1HB  LEU A  25      14.002  10.831  -9.029  1.00  1.99           H  
ATOM    338 2HB  LEU A  25      12.347  10.633  -9.603  1.00  1.99           H  
ATOM    339  HG  LEU A  25      13.191  12.865  -7.746  1.00  1.99           H  
ATOM    340 1HD1 LEU A  25      13.114  14.259  -9.773  1.00  1.99           H  
ATOM    341 2HD1 LEU A  25      14.364  12.991  -9.889  1.00  1.99           H  
ATOM    342 3HD1 LEU A  25      12.831  12.805 -10.743  1.00  1.99           H  
ATOM    343 1HD2 LEU A  25      11.016  13.794  -8.477  1.00  1.99           H  
ATOM    344 2HD2 LEU A  25      10.752  12.342  -9.468  1.00  1.99           H  
ATOM    345 3HD2 LEU A  25      10.807  12.211  -7.695  1.00  1.99           H  
ATOM    346  N   SER A  26      14.060   8.221  -7.748  1.00  1.78           N  
ATOM    347  CA  SER A  26      14.381   6.818  -7.937  1.00  1.78           C  
ATOM    348  C   SER A  26      14.049   6.120  -6.609  1.00  1.78           C  
ATOM    349  O   SER A  26      14.186   6.739  -5.558  1.00  1.78           O  
ATOM    350  CB  SER A  26      15.843   6.661  -8.301  1.00  1.78           C  
ATOM    351  OG  SER A  26      16.125   7.272  -9.530  1.00  1.78           O  
ATOM    352  H   SER A  26      14.788   8.900  -7.500  1.00  1.78           H  
ATOM    353  HA  SER A  26      13.764   6.421  -8.740  1.00  1.78           H  
ATOM    354 1HB  SER A  26      16.462   7.098  -7.520  1.00  1.78           H  
ATOM    355 2HB  SER A  26      16.084   5.617  -8.362  1.00  1.78           H  
ATOM    356  HG  SER A  26      17.038   7.052  -9.731  1.00  1.78           H  
ATOM    357  N   GLY A  27      13.655   4.844  -6.607  1.00  1.63           N  
ATOM    358  CA  GLY A  27      13.528   3.941  -7.749  1.00  1.63           C  
ATOM    359  C   GLY A  27      12.146   3.897  -8.396  1.00  1.63           C  
ATOM    360  O   GLY A  27      11.768   2.854  -8.916  1.00  1.63           O  
ATOM    361  H   GLY A  27      13.448   4.446  -5.704  1.00  1.63           H  
ATOM    362 1HA  GLY A  27      14.270   4.184  -8.504  1.00  1.63           H  
ATOM    363 2HA  GLY A  27      13.779   2.939  -7.412  1.00  1.63           H  
ATOM    364  N   CYS A  28      11.351   4.965  -8.318  1.00  1.55           N  
ATOM    365  CA  CYS A  28      10.017   4.894  -8.901  1.00  1.55           C  
ATOM    366  C   CYS A  28      10.176   4.635 -10.399  1.00  1.55           C  
ATOM    367  O   CYS A  28      10.848   5.419 -11.067  1.00  1.55           O  
ATOM    368  CB  CYS A  28       9.274   6.217  -8.711  1.00  1.55           C  
ATOM    369  SG  CYS A  28       7.620   6.268  -9.384  1.00  1.55           S  
ATOM    370  H   CYS A  28      11.666   5.850  -7.919  1.00  1.55           H  
ATOM    371  HA  CYS A  28       9.455   4.118  -8.396  1.00  1.55           H  
ATOM    372 1HB  CYS A  28       9.216   6.463  -7.662  1.00  1.55           H  
ATOM    373 2HB  CYS A  28       9.839   7.003  -9.192  1.00  1.55           H  
ATOM    374  HG  CYS A  28       7.111   5.294  -8.610  1.00  1.55           H  
ATOM    375  N   PRO A  29       9.586   3.577 -10.985  1.00  1.54           N  
ATOM    376  CA  PRO A  29       9.670   3.256 -12.408  1.00  1.54           C  
ATOM    377  C   PRO A  29       9.268   4.433 -13.297  1.00  1.54           C  
ATOM    378  O   PRO A  29       9.797   4.641 -14.392  1.00  1.54           O  
ATOM    379  CB  PRO A  29       8.659   2.108 -12.536  1.00  1.54           C  
ATOM    380  CG  PRO A  29       8.653   1.454 -11.171  1.00  1.54           C  
ATOM    381  CD  PRO A  29       8.809   2.595 -10.189  1.00  1.54           C  
ATOM    382  HA  PRO A  29      10.689   2.918 -12.641  1.00  1.54           H  
ATOM    383 1HB  PRO A  29       7.675   2.506 -12.830  1.00  1.54           H  
ATOM    384 2HB  PRO A  29       8.977   1.422 -13.332  1.00  1.54           H  
ATOM    385 1HG  PRO A  29       7.722   0.893 -11.018  1.00  1.54           H  
ATOM    386 2HG  PRO A  29       9.479   0.730 -11.099  1.00  1.54           H  
ATOM    387 1HD  PRO A  29       7.832   3.011  -9.881  1.00  1.54           H  
ATOM    388 2HD  PRO A  29       9.387   2.209  -9.338  1.00  1.54           H  
ATOM    389  N   ARG A  30       8.378   5.269 -12.786  1.00  1.62           N  
ATOM    390  CA  ARG A  30       7.881   6.401 -13.539  1.00  1.62           C  
ATOM    391  C   ARG A  30       8.786   7.613 -13.495  1.00  1.62           C  
ATOM    392  O   ARG A  30       8.530   8.608 -14.168  1.00  1.62           O  
ATOM    393  CB  ARG A  30       6.518   6.775 -13.058  1.00  1.62           C  
ATOM    394  CG  ARG A  30       5.446   5.712 -13.257  1.00  1.62           C  
ATOM    395  CD  ARG A  30       5.112   5.621 -14.701  1.00  1.62           C  
ATOM    396  NE  ARG A  30       4.006   4.732 -14.987  1.00  1.62           N  
ATOM    397  CZ  ARG A  30       2.711   5.112 -14.909  1.00  1.62           C  
ATOM    398  NH1 ARG A  30       2.412   6.335 -14.510  1.00  1.62           N  
ATOM    399  NH2 ARG A  30       1.745   4.265 -15.229  1.00  1.62           N  
ATOM    400  H   ARG A  30       7.994   5.097 -11.868  1.00  1.62           H  
ATOM    401  HA  ARG A  30       7.787   6.090 -14.580  1.00  1.62           H  
ATOM    402 1HB  ARG A  30       6.564   7.035 -12.020  1.00  1.62           H  
ATOM    403 2HB  ARG A  30       6.202   7.657 -13.602  1.00  1.62           H  
ATOM    404 1HG  ARG A  30       5.824   4.745 -12.922  1.00  1.62           H  
ATOM    405 2HG  ARG A  30       4.544   5.958 -12.696  1.00  1.62           H  
ATOM    406 1HD  ARG A  30       4.843   6.618 -15.055  1.00  1.62           H  
ATOM    407 2HD  ARG A  30       5.984   5.267 -15.250  1.00  1.62           H  
ATOM    408  HE  ARG A  30       4.212   3.794 -15.297  1.00  1.62           H  
ATOM    409 1HH1 ARG A  30       3.141   6.998 -14.221  1.00  1.62           H  
ATOM    410 2HH1 ARG A  30       1.438   6.661 -14.428  1.00  1.62           H  
ATOM    411 1HH2 ARG A  30       1.970   3.330 -15.536  1.00  1.62           H  
ATOM    412 2HH2 ARG A  30       0.781   4.562 -15.164  1.00  1.62           H  
ATOM    413  N   ALA A  31       9.914   7.510 -12.802  1.00  1.77           N  
ATOM    414  CA  ALA A  31      10.866   8.607 -12.744  1.00  1.77           C  
ATOM    415  C   ALA A  31      11.600   8.702 -14.071  1.00  1.77           C  
ATOM    416  O   ALA A  31      12.333   9.655 -14.317  1.00  1.77           O  
ATOM    417  CB  ALA A  31      11.848   8.418 -11.609  1.00  1.77           C  
ATOM    418  H   ALA A  31      10.125   6.665 -12.273  1.00  1.77           H  
ATOM    419  HA  ALA A  31      10.321   9.535 -12.591  1.00  1.77           H  
ATOM    420 1HB  ALA A  31      12.543   9.252 -11.585  1.00  1.77           H  
ATOM    421 2HB  ALA A  31      11.308   8.367 -10.665  1.00  1.77           H  
ATOM    422 3HB  ALA A  31      12.398   7.489 -11.760  1.00  1.77           H  
ATOM    423  N   LYS A  32      11.402   7.697 -14.933  1.00  1.99           N  
ATOM    424  CA  LYS A  32      11.993   7.670 -16.256  1.00  1.99           C  
ATOM    425  C   LYS A  32      11.132   8.466 -17.247  1.00  1.99           C  
ATOM    426  O   LYS A  32      11.535   8.688 -18.391  1.00  1.99           O  
ATOM    427  CB  LYS A  32      12.113   6.224 -16.725  1.00  1.99           C  
ATOM    428  CG  LYS A  32      13.057   5.371 -15.896  1.00  1.99           C  
ATOM    429  CD  LYS A  32      13.089   3.944 -16.412  1.00  1.99           C  
ATOM    430  CE  LYS A  32      14.022   3.073 -15.587  1.00  1.99           C  
ATOM    431  NZ  LYS A  32      14.024   1.664 -16.063  1.00  1.99           N  
ATOM    432  H   LYS A  32      10.814   6.903 -14.668  1.00  1.99           H  
ATOM    433  HA  LYS A  32      12.980   8.128 -16.211  1.00  1.99           H  
ATOM    434 1HB  LYS A  32      11.126   5.753 -16.688  1.00  1.99           H  
ATOM    435 2HB  LYS A  32      12.450   6.201 -17.759  1.00  1.99           H  
ATOM    436 1HG  LYS A  32      14.061   5.794 -15.927  1.00  1.99           H  
ATOM    437 2HG  LYS A  32      12.711   5.363 -14.860  1.00  1.99           H  
ATOM    438 1HD  LYS A  32      12.079   3.528 -16.362  1.00  1.99           H  
ATOM    439 2HD  LYS A  32      13.417   3.936 -17.450  1.00  1.99           H  
ATOM    440 1HE  LYS A  32      15.033   3.470 -15.652  1.00  1.99           H  
ATOM    441 2HE  LYS A  32      13.698   3.093 -14.546  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32      14.651   1.115 -15.493  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32      13.088   1.289 -15.995  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32      14.331   1.633 -17.025  1.00  1.99           H  
ATOM    445  N   LYS A  33       9.922   8.859 -16.828  1.00  2.25           N  
ATOM    446  CA  LYS A  33       9.005   9.601 -17.682  1.00  2.25           C  
ATOM    447  C   LYS A  33       9.631  10.946 -18.046  1.00  2.25           C  
ATOM    448  O   LYS A  33      10.150  11.656 -17.186  1.00  2.25           O  
ATOM    449  CB  LYS A  33       7.639   9.766 -17.001  1.00  2.25           C  
ATOM    450  CG  LYS A  33       6.545  10.407 -17.868  1.00  2.25           C  
ATOM    451  CD  LYS A  33       5.193  10.455 -17.143  1.00  2.25           C  
ATOM    452  CE  LYS A  33       4.103  11.048 -18.042  1.00  2.25           C  
ATOM    453  NZ  LYS A  33       2.772  11.103 -17.362  1.00  2.25           N  
ATOM    454  H   LYS A  33       9.621   8.666 -15.874  1.00  2.25           H  
ATOM    455  HA  LYS A  33       8.858   9.042 -18.606  1.00  2.25           H  
ATOM    456 1HB  LYS A  33       7.278   8.786 -16.681  1.00  2.25           H  
ATOM    457 2HB  LYS A  33       7.755  10.361 -16.105  1.00  2.25           H  
ATOM    458 1HG  LYS A  33       6.827  11.416 -18.124  1.00  2.25           H  
ATOM    459 2HG  LYS A  33       6.433   9.837 -18.790  1.00  2.25           H  
ATOM    460 1HD  LYS A  33       4.903   9.448 -16.833  1.00  2.25           H  
ATOM    461 2HD  LYS A  33       5.289  11.076 -16.254  1.00  2.25           H  
ATOM    462 1HE  LYS A  33       4.393  12.057 -18.334  1.00  2.25           H  
ATOM    463 2HE  LYS A  33       4.014  10.432 -18.937  1.00  2.25           H  
ATOM    464 1HZ  LYS A  33       2.090  11.495 -17.998  1.00  2.25           H  
ATOM    465 2HZ  LYS A  33       2.483  10.168 -17.096  1.00  2.25           H  
ATOM    466 3HZ  LYS A  33       2.830  11.683 -16.536  1.00  2.25           H  
ATOM    467  N   SER A  34       9.537  11.330 -19.315  1.00  2.56           N  
ATOM    468  CA  SER A  34      10.134  12.576 -19.813  1.00  2.56           C  
ATOM    469  C   SER A  34       9.610  13.858 -19.147  1.00  2.56           C  
ATOM    470  O   SER A  34      10.236  14.915 -19.249  1.00  2.56           O  
ATOM    471  CB  SER A  34       9.917  12.666 -21.309  1.00  2.56           C  
ATOM    472  OG  SER A  34       8.555  12.803 -21.607  1.00  2.56           O  
ATOM    473  H   SER A  34       9.083  10.714 -19.974  1.00  2.56           H  
ATOM    474  HA  SER A  34      11.208  12.521 -19.625  1.00  2.56           H  
ATOM    475 1HB  SER A  34      10.467  13.519 -21.706  1.00  2.56           H  
ATOM    476 2HB  SER A  34      10.310  11.770 -21.788  1.00  2.56           H  
ATOM    477  HG  SER A  34       8.277  13.623 -21.186  1.00  2.56           H  
ATOM    478  N   GLY A  35       8.459  13.767 -18.486  1.00  2.91           N  
ATOM    479  CA  GLY A  35       7.861  14.896 -17.782  1.00  2.91           C  
ATOM    480  C   GLY A  35       8.439  15.096 -16.369  1.00  2.91           C  
ATOM    481  O   GLY A  35       8.086  16.061 -15.687  1.00  2.91           O  
ATOM    482  H   GLY A  35       8.004  12.872 -18.457  1.00  2.91           H  
ATOM    483 1HA  GLY A  35       8.011  15.803 -18.366  1.00  2.91           H  
ATOM    484 2HA  GLY A  35       6.786  14.741 -17.712  1.00  2.91           H  
ATOM    485  N   VAL A  36       9.324  14.198 -15.926  1.00  3.32           N  
ATOM    486  CA  VAL A  36       9.919  14.305 -14.598  1.00  3.32           C  
ATOM    487  C   VAL A  36      11.266  15.009 -14.675  1.00  3.32           C  
ATOM    488  O   VAL A  36      12.190  14.557 -15.351  1.00  3.32           O  
ATOM    489  CB  VAL A  36      10.077  12.908 -13.968  1.00  3.32           C  
ATOM    490  CG1 VAL A  36      10.759  13.017 -12.618  1.00  3.32           C  
ATOM    491  CG2 VAL A  36       8.686  12.264 -13.832  1.00  3.32           C  
ATOM    492  H   VAL A  36       9.598  13.409 -16.512  1.00  3.32           H  
ATOM    493  HA  VAL A  36       9.255  14.893 -13.965  1.00  3.32           H  
ATOM    494  HB  VAL A  36      10.705  12.284 -14.617  1.00  3.32           H  
ATOM    495 1HG1 VAL A  36      10.875  12.024 -12.187  1.00  3.32           H  
ATOM    496 2HG1 VAL A  36      11.742  13.469 -12.760  1.00  3.32           H  
ATOM    497 3HG1 VAL A  36      10.182  13.635 -11.957  1.00  3.32           H  
ATOM    498 1HG2 VAL A  36       8.783  11.268 -13.410  1.00  3.32           H  
ATOM    499 2HG2 VAL A  36       8.060  12.874 -13.195  1.00  3.32           H  
ATOM    500 3HG2 VAL A  36       8.236  12.194 -14.816  1.00  3.32           H  
ATOM    501  N   LYS A  37      11.364  16.141 -13.990  1.00  3.78           N  
ATOM    502  CA  LYS A  37      12.561  16.966 -14.047  1.00  3.78           C  
ATOM    503  C   LYS A  37      13.244  17.082 -12.693  1.00  3.78           C  
ATOM    504  O   LYS A  37      12.606  16.910 -11.653  1.00  3.78           O  
ATOM    505  CB  LYS A  37      12.196  18.362 -14.559  1.00  3.78           C  
ATOM    506  CG  LYS A  37      11.484  18.366 -15.924  1.00  3.78           C  
ATOM    507  CD  LYS A  37      12.373  17.858 -17.052  1.00  3.78           C  
ATOM    508  CE  LYS A  37      11.635  17.914 -18.388  1.00  3.78           C  
ATOM    509  NZ  LYS A  37      12.455  17.371 -19.508  1.00  3.78           N  
ATOM    510  H   LYS A  37      10.573  16.452 -13.446  1.00  3.78           H  
ATOM    511  HA  LYS A  37      13.269  16.510 -14.739  1.00  3.78           H  
ATOM    512 1HB  LYS A  37      11.542  18.853 -13.839  1.00  3.78           H  
ATOM    513 2HB  LYS A  37      13.100  18.966 -14.646  1.00  3.78           H  
ATOM    514 1HG  LYS A  37      10.590  17.736 -15.873  1.00  3.78           H  
ATOM    515 2HG  LYS A  37      11.170  19.381 -16.159  1.00  3.78           H  
ATOM    516 1HD  LYS A  37      13.276  18.465 -17.114  1.00  3.78           H  
ATOM    517 2HD  LYS A  37      12.660  16.824 -16.856  1.00  3.78           H  
ATOM    518 1HE  LYS A  37      10.721  17.326 -18.303  1.00  3.78           H  
ATOM    519 2HE  LYS A  37      11.371  18.946 -18.611  1.00  3.78           H  
ATOM    520 1HZ  LYS A  37      11.922  17.416 -20.363  1.00  3.78           H  
ATOM    521 2HZ  LYS A  37      13.299  17.911 -19.605  1.00  3.78           H  
ATOM    522 3HZ  LYS A  37      12.695  16.405 -19.311  1.00  3.78           H  
ATOM    523  N   VAL A  38      14.536  17.402 -12.717  1.00  4.33           N  
ATOM    524  CA  VAL A  38      15.293  17.676 -11.503  1.00  4.33           C  
ATOM    525  C   VAL A  38      15.856  19.089 -11.560  1.00  4.33           C  
ATOM    526  O   VAL A  38      16.583  19.438 -12.491  1.00  4.33           O  
ATOM    527  CB  VAL A  38      16.446  16.674 -11.340  1.00  4.33           C  
ATOM    528  CG1 VAL A  38      17.235  17.001 -10.085  1.00  4.33           C  
ATOM    529  CG2 VAL A  38      15.887  15.275 -11.263  1.00  4.33           C  
ATOM    530  H   VAL A  38      15.002  17.490 -13.609  1.00  4.33           H  
ATOM    531  HA  VAL A  38      14.629  17.595 -10.642  1.00  4.33           H  
ATOM    532  HB  VAL A  38      17.123  16.759 -12.189  1.00  4.33           H  
ATOM    533 1HG1 VAL A  38      18.058  16.296  -9.975  1.00  4.33           H  
ATOM    534 2HG1 VAL A  38      17.635  18.015 -10.157  1.00  4.33           H  
ATOM    535 3HG1 VAL A  38      16.581  16.933  -9.217  1.00  4.33           H  
ATOM    536 1HG2 VAL A  38      16.700  14.561 -11.146  1.00  4.33           H  
ATOM    537 2HG2 VAL A  38      15.227  15.221 -10.406  1.00  4.33           H  
ATOM    538 3HG2 VAL A  38      15.331  15.043 -12.170  1.00  4.33           H  
ATOM    539  N   ALA A  39      15.495  19.914 -10.588  1.00  4.94           N  
ATOM    540  CA  ALA A  39      15.964  21.292 -10.577  1.00  4.94           C  
ATOM    541  C   ALA A  39      17.417  21.374 -10.098  1.00  4.94           C  
ATOM    542  O   ALA A  39      17.834  20.536  -9.297  1.00  4.94           O  
ATOM    543  CB  ALA A  39      15.084  22.139  -9.672  1.00  4.94           C  
ATOM    544  H   ALA A  39      14.892  19.578  -9.849  1.00  4.94           H  
ATOM    545  HA  ALA A  39      15.891  21.659 -11.595  1.00  4.94           H  
ATOM    546 1HB  ALA A  39      15.425  23.174  -9.687  1.00  4.94           H  
ATOM    547 2HB  ALA A  39      14.053  22.092 -10.018  1.00  4.94           H  
ATOM    548 3HB  ALA A  39      15.142  21.761  -8.653  1.00  4.94           H  
ATOM    549  N   PRO A  40      18.212  22.346 -10.583  1.00  5.59           N  
ATOM    550  CA  PRO A  40      19.527  22.704 -10.085  1.00  5.59           C  
ATOM    551  C   PRO A  40      19.371  23.437  -8.765  1.00  5.59           C  
ATOM    552  O   PRO A  40      18.322  24.046  -8.523  1.00  5.59           O  
ATOM    553  CB  PRO A  40      20.078  23.606 -11.192  1.00  5.59           C  
ATOM    554  CG  PRO A  40      18.857  24.228 -11.819  1.00  5.59           C  
ATOM    555  CD  PRO A  40      17.782  23.153 -11.751  1.00  5.59           C  
ATOM    556  HA  PRO A  40      20.138  21.796  -9.958  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      20.755  24.356 -10.749  1.00  5.59           H  
ATOM    558 2HB  PRO A  40      20.677  23.013 -11.897  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      18.577  25.129 -11.266  1.00  5.59           H  
ATOM    560 2HG  PRO A  40      19.079  24.546 -12.850  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      16.821  23.648 -11.575  1.00  5.59           H  
ATOM    562 2HD  PRO A  40      17.782  22.537 -12.667  1.00  5.59           H  
ATOM    563  N   THR A  41      20.409  23.437  -7.936  1.00  6.23           N  
ATOM    564  CA  THR A  41      20.353  24.199  -6.694  1.00  6.23           C  
ATOM    565  C   THR A  41      21.147  25.497  -6.810  1.00  6.23           C  
ATOM    566  O   THR A  41      21.931  25.668  -7.743  1.00  6.23           O  
ATOM    567  CB  THR A  41      20.891  23.352  -5.527  1.00  6.23           C  
ATOM    568  OG1 THR A  41      22.286  23.083  -5.728  1.00  6.23           O  
ATOM    569  CG2 THR A  41      20.143  22.039  -5.469  1.00  6.23           C  
ATOM    570  H   THR A  41      21.262  22.900  -8.151  1.00  6.23           H  
ATOM    571  HA  THR A  41      19.314  24.451  -6.483  1.00  6.23           H  
ATOM    572  HB  THR A  41      20.760  23.891  -4.592  1.00  6.23           H  
ATOM    573  HG1 THR A  41      22.419  22.582  -6.576  1.00  6.23           H  
ATOM    574 1HG2 THR A  41      20.525  21.437  -4.645  1.00  6.23           H  
ATOM    575 2HG2 THR A  41      19.081  22.231  -5.319  1.00  6.23           H  
ATOM    576 3HG2 THR A  41      20.287  21.501  -6.408  1.00  6.23           H  
ATOM    577  N   LYS A  42      21.002  26.393  -5.833  1.00  6.79           N  
ATOM    578  CA  LYS A  42      21.753  27.654  -5.851  1.00  6.79           C  
ATOM    579  C   LYS A  42      23.256  27.384  -5.950  1.00  6.79           C  
ATOM    580  O   LYS A  42      23.979  28.060  -6.685  1.00  6.79           O  
ATOM    581  CB  LYS A  42      21.424  28.481  -4.605  1.00  6.79           C  
ATOM    582  CG  LYS A  42      22.064  29.879  -4.541  1.00  6.79           C  
ATOM    583  CD  LYS A  42      21.538  30.647  -3.315  1.00  6.79           C  
ATOM    584  CE  LYS A  42      21.983  32.116  -3.298  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      23.442  32.269  -3.098  1.00  6.79           N  
ATOM    586  H   LYS A  42      20.352  26.209  -5.082  1.00  6.79           H  
ATOM    587  HA  LYS A  42      21.456  28.223  -6.730  1.00  6.79           H  
ATOM    588 1HB  LYS A  42      20.345  28.608  -4.528  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      21.754  27.937  -3.717  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      23.153  29.786  -4.465  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      21.829  30.438  -5.446  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      20.448  30.611  -3.309  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      21.904  30.162  -2.410  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      21.710  32.580  -4.245  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      21.465  32.629  -2.490  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      23.691  33.244  -3.103  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      23.725  31.859  -2.229  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      23.953  31.814  -3.866  1.00  6.79           H  
ATOM    599  N   ASP A  43      23.708  26.351  -5.241  1.00  7.25           N  
ATOM    600  CA  ASP A  43      25.108  25.950  -5.213  1.00  7.25           C  
ATOM    601  C   ASP A  43      25.631  25.510  -6.585  1.00  7.25           C  
ATOM    602  O   ASP A  43      26.840  25.507  -6.812  1.00  7.25           O  
ATOM    603  CB  ASP A  43      25.320  24.819  -4.205  1.00  7.25           C  
ATOM    604  CG  ASP A  43      25.200  25.275  -2.741  1.00  7.25           C  
ATOM    605  OD1 ASP A  43      25.176  26.461  -2.502  1.00  7.25           O  
ATOM    606  OD2 ASP A  43      25.143  24.430  -1.879  1.00  7.25           O  
ATOM    607  H   ASP A  43      23.047  25.823  -4.688  1.00  7.25           H  
ATOM    608  HA  ASP A  43      25.696  26.810  -4.892  1.00  7.25           H  
ATOM    609 1HB  ASP A  43      24.583  24.032  -4.392  1.00  7.25           H  
ATOM    610 2HB  ASP A  43      26.306  24.381  -4.357  1.00  7.25           H  
ATOM    611  N   ASP A  44      24.732  25.115  -7.494  1.00  7.71           N  
ATOM    612  CA  ASP A  44      25.150  24.688  -8.819  1.00  7.71           C  
ATOM    613  C   ASP A  44      25.134  25.919  -9.725  1.00  7.71           C  
ATOM    614  O   ASP A  44      26.027  26.124 -10.546  1.00  7.71           O  
ATOM    615  CB  ASP A  44      24.168  23.653  -9.388  1.00  7.71           C  
ATOM    616  CG  ASP A  44      24.059  22.356  -8.565  1.00  7.71           C  
ATOM    617  OD1 ASP A  44      25.061  21.720  -8.323  1.00  7.71           O  
ATOM    618  OD2 ASP A  44      22.930  22.012  -8.178  1.00  7.71           O  
ATOM    619  H   ASP A  44      23.742  25.157  -7.290  1.00  7.71           H  
ATOM    620  HA  ASP A  44      26.158  24.277  -8.777  1.00  7.71           H  
ATOM    621 1HB  ASP A  44      23.176  24.106  -9.452  1.00  7.71           H  
ATOM    622 2HB  ASP A  44      24.467  23.395 -10.402  1.00  7.71           H  
ATOM    623  N   LYS A  45      24.152  26.792  -9.505  1.00  8.26           N  
ATOM    624  CA  LYS A  45      23.984  27.992 -10.321  1.00  8.26           C  
ATOM    625  C   LYS A  45      25.198  28.910 -10.195  1.00  8.26           C  
ATOM    626  O   LYS A  45      25.613  29.546 -11.163  1.00  8.26           O  
ATOM    627  CB  LYS A  45      22.708  28.732  -9.910  1.00  8.26           C  
ATOM    628  CG  LYS A  45      21.407  28.001 -10.280  1.00  8.26           C  
ATOM    629  CD  LYS A  45      20.176  28.768  -9.812  1.00  8.26           C  
ATOM    630  CE  LYS A  45      18.896  27.999 -10.121  1.00  8.26           C  
ATOM    631  NZ  LYS A  45      17.679  28.729  -9.652  1.00  8.26           N  
ATOM    632  H   LYS A  45      23.462  26.580  -8.783  1.00  8.26           H  
ATOM    633  HA  LYS A  45      23.895  27.691 -11.365  1.00  8.26           H  
ATOM    634 1HB  LYS A  45      22.714  28.886  -8.833  1.00  8.26           H  
ATOM    635 2HB  LYS A  45      22.693  29.714 -10.379  1.00  8.26           H  
ATOM    636 1HG  LYS A  45      21.357  27.872 -11.360  1.00  8.26           H  
ATOM    637 2HG  LYS A  45      21.406  27.015  -9.817  1.00  8.26           H  
ATOM    638 1HD  LYS A  45      20.237  28.929  -8.736  1.00  8.26           H  
ATOM    639 2HD  LYS A  45      20.139  29.737 -10.306  1.00  8.26           H  
ATOM    640 1HE  LYS A  45      18.825  27.841 -11.195  1.00  8.26           H  
ATOM    641 2HE  LYS A  45      18.939  27.025  -9.621  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45      16.858  28.183  -9.872  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45      17.733  28.866  -8.654  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45      17.621  29.627 -10.113  1.00  8.26           H  
ATOM    645  N   GLU A  46      25.779  28.943  -8.996  1.00  8.87           N  
ATOM    646  CA  GLU A  46      26.953  29.758  -8.700  1.00  8.87           C  
ATOM    647  C   GLU A  46      28.293  29.051  -8.952  1.00  8.87           C  
ATOM    648  O   GLU A  46      29.339  29.611  -8.630  1.00  8.87           O  
ATOM    649  CB  GLU A  46      26.928  30.232  -7.242  1.00  8.87           C  
ATOM    650  CG  GLU A  46      25.788  31.184  -6.886  1.00  8.87           C  
ATOM    651  CD  GLU A  46      25.848  31.662  -5.446  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      26.739  31.266  -4.738  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      24.983  32.419  -5.044  1.00  8.87           O  
ATOM    654  H   GLU A  46      25.348  28.408  -8.240  1.00  8.87           H  
ATOM    655  HA  GLU A  46      26.920  30.636  -9.343  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      26.841  29.360  -6.588  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      27.869  30.727  -7.005  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      25.823  32.046  -7.552  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      24.840  30.667  -7.052  1.00  8.87           H  
ATOM    660  N   ASP A  47      28.273  27.816  -9.467  1.00  9.42           N  
ATOM    661  CA  ASP A  47      29.489  27.032  -9.694  1.00  9.42           C  
ATOM    662  C   ASP A  47      30.216  27.460 -10.980  1.00  9.42           C  
ATOM    663  O   ASP A  47      29.703  27.208 -12.072  1.00  9.42           O  
ATOM    664  CB  ASP A  47      29.151  25.535  -9.747  1.00  9.42           C  
ATOM    665  CG  ASP A  47      30.373  24.586  -9.916  1.00  9.42           C  
ATOM    666  OD1 ASP A  47      31.389  25.007 -10.453  1.00  9.42           O  
ATOM    667  OD2 ASP A  47      30.275  23.448  -9.498  1.00  9.42           O  
ATOM    668  H   ASP A  47      27.383  27.393  -9.734  1.00  9.42           H  
ATOM    669  HA  ASP A  47      30.116  27.154  -8.824  1.00  9.42           H  
ATOM    670 1HB  ASP A  47      28.612  25.253  -8.835  1.00  9.42           H  
ATOM    671 2HB  ASP A  47      28.474  25.365 -10.574  1.00  9.42           H  
ATOM    672  N   PRO A  48      31.443  28.026 -10.908  1.00  9.80           N  
ATOM    673  CA  PRO A  48      32.222  28.535 -12.025  1.00  9.80           C  
ATOM    674  C   PRO A  48      32.439  27.530 -13.155  1.00  9.80           C  
ATOM    675  O   PRO A  48      32.714  27.937 -14.282  1.00  9.80           O  
ATOM    676  CB  PRO A  48      33.570  28.870 -11.377  1.00  9.80           C  
ATOM    677  CG  PRO A  48      33.250  29.147  -9.943  1.00  9.80           C  
ATOM    678  CD  PRO A  48      32.137  28.188  -9.601  1.00  9.80           C  
ATOM    679  HA  PRO A  48      31.747  29.449 -12.402  1.00  9.80           H  
ATOM    680 1HB  PRO A  48      34.259  28.017 -11.504  1.00  9.80           H  
ATOM    681 2HB  PRO A  48      34.027  29.729 -11.887  1.00  9.80           H  
ATOM    682 1HG  PRO A  48      34.141  29.001  -9.318  1.00  9.80           H  
ATOM    683 2HG  PRO A  48      32.943  30.196  -9.824  1.00  9.80           H  
ATOM    684 1HD  PRO A  48      32.526  27.217  -9.244  1.00  9.80           H  
ATOM    685 2HD  PRO A  48      31.530  28.698  -8.861  1.00  9.80           H  
ATOM    686  N   GLU A  49      32.346  26.220 -12.875  1.00  9.92           N  
ATOM    687  CA  GLU A  49      32.568  25.243 -13.943  1.00  9.92           C  
ATOM    688  C   GLU A  49      31.302  25.000 -14.773  1.00  9.92           C  
ATOM    689  O   GLU A  49      31.354  24.338 -15.812  1.00  9.92           O  
ATOM    690  CB  GLU A  49      33.103  23.920 -13.386  1.00  9.92           C  
ATOM    691  CG  GLU A  49      34.503  24.029 -12.765  1.00  9.92           C  
ATOM    692  CD  GLU A  49      35.084  22.702 -12.285  1.00  9.92           C  
ATOM    693  OE1 GLU A  49      34.443  21.686 -12.435  1.00  9.92           O  
ATOM    694  OE2 GLU A  49      36.178  22.719 -11.770  1.00  9.92           O  
ATOM    695  H   GLU A  49      32.094  25.883 -11.936  1.00  9.92           H  
ATOM    696  HA  GLU A  49      33.327  25.644 -14.614  1.00  9.92           H  
ATOM    697 1HB  GLU A  49      32.420  23.552 -12.615  1.00  9.92           H  
ATOM    698 2HB  GLU A  49      33.137  23.175 -14.180  1.00  9.92           H  
ATOM    699 1HG  GLU A  49      35.177  24.462 -13.503  1.00  9.92           H  
ATOM    700 2HG  GLU A  49      34.446  24.720 -11.921  1.00  9.92           H  
ATOM    701  N   LEU A  50      30.166  25.513 -14.293  1.00  9.77           N  
ATOM    702  CA  LEU A  50      28.885  25.391 -14.978  1.00  9.77           C  
ATOM    703  C   LEU A  50      28.504  26.747 -15.580  1.00  9.77           C  
ATOM    704  O   LEU A  50      27.811  26.830 -16.596  1.00  9.77           O  
ATOM    705  CB  LEU A  50      27.801  24.919 -14.003  1.00  9.77           C  
ATOM    706  CG  LEU A  50      28.076  23.558 -13.328  1.00  9.77           C  
ATOM    707  CD1 LEU A  50      26.948  23.233 -12.357  1.00  9.77           C  
ATOM    708  CD2 LEU A  50      28.222  22.489 -14.387  1.00  9.77           C  
ATOM    709  H   LEU A  50      30.192  26.033 -13.420  1.00  9.77           H  
ATOM    710  HA  LEU A  50      28.980  24.668 -15.786  1.00  9.77           H  
ATOM    711 1HB  LEU A  50      27.700  25.668 -13.208  1.00  9.77           H  
ATOM    712 2HB  LEU A  50      26.854  24.851 -14.534  1.00  9.77           H  
ATOM    713  HG  LEU A  50      29.003  23.623 -12.750  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50      27.153  22.281 -11.866  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50      26.880  24.010 -11.609  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50      26.006  23.168 -12.897  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50      28.428  21.531 -13.909  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50      27.300  22.416 -14.964  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50      29.049  22.747 -15.053  1.00  9.77           H  
ATOM    720  N   MET A  51      28.974  27.810 -14.926  1.00  9.47           N  
ATOM    721  CA  MET A  51      28.693  29.192 -15.311  1.00  9.47           C  
ATOM    722  C   MET A  51      29.354  29.584 -16.623  1.00  9.47           C  
ATOM    723  O   MET A  51      30.410  29.069 -16.984  1.00  9.47           O  
ATOM    724  CB  MET A  51      29.187  30.150 -14.236  1.00  9.47           C  
ATOM    725  CG  MET A  51      28.426  30.133 -12.934  1.00  9.47           C  
ATOM    726  SD  MET A  51      29.214  31.169 -11.700  1.00  9.47           S  
ATOM    727  CE  MET A  51      28.971  32.779 -12.425  1.00  9.47           C  
ATOM    728  H   MET A  51      29.514  27.648 -14.078  1.00  9.47           H  
ATOM    729  HA  MET A  51      27.616  29.304 -15.430  1.00  9.47           H  
ATOM    730 1HB  MET A  51      30.223  29.932 -14.024  1.00  9.47           H  
ATOM    731 2HB  MET A  51      29.147  31.165 -14.617  1.00  9.47           H  
ATOM    732 1HG  MET A  51      27.415  30.507 -13.096  1.00  9.47           H  
ATOM    733 2HG  MET A  51      28.339  29.130 -12.547  1.00  9.47           H  
ATOM    734 1HE  MET A  51      29.406  33.539 -11.776  1.00  9.47           H  
ATOM    735 2HE  MET A  51      29.452  32.816 -13.404  1.00  9.47           H  
ATOM    736 3HE  MET A  51      27.901  32.967 -12.538  1.00  9.47           H  
ATOM    737  N   LYS A  52      28.746  30.546 -17.311  1.00  9.16           N  
ATOM    738  CA  LYS A  52      29.298  31.097 -18.546  1.00  9.16           C  
ATOM    739  C   LYS A  52      29.577  29.997 -19.573  1.00  9.16           C  
ATOM    740  O   LYS A  52      28.660  29.264 -19.953  1.00  9.16           O  
ATOM    741  CB  LYS A  52      30.570  31.893 -18.225  1.00  9.16           C  
ATOM    742  CG  LYS A  52      30.350  33.053 -17.253  1.00  9.16           C  
ATOM    743  CD  LYS A  52      31.631  33.839 -17.019  1.00  9.16           C  
ATOM    744  CE  LYS A  52      31.418  34.965 -16.016  1.00  9.16           C  
ATOM    745  NZ  LYS A  52      32.678  35.717 -15.754  1.00  9.16           N  
ATOM    746  H   LYS A  52      27.871  30.909 -16.966  1.00  9.16           H  
ATOM    747  HA  LYS A  52      28.564  31.776 -18.980  1.00  9.16           H  
ATOM    748 1HB  LYS A  52      31.335  31.240 -17.802  1.00  9.16           H  
ATOM    749 2HB  LYS A  52      30.970  32.324 -19.142  1.00  9.16           H  
ATOM    750 1HG  LYS A  52      29.591  33.722 -17.659  1.00  9.16           H  
ATOM    751 2HG  LYS A  52      29.996  32.669 -16.302  1.00  9.16           H  
ATOM    752 1HD  LYS A  52      32.406  33.166 -16.644  1.00  9.16           H  
ATOM    753 2HD  LYS A  52      31.972  34.266 -17.962  1.00  9.16           H  
ATOM    754 1HE  LYS A  52      30.670  35.652 -16.407  1.00  9.16           H  
ATOM    755 2HE  LYS A  52      31.054  34.544 -15.076  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52      32.498  36.455 -15.087  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52      33.376  35.089 -15.380  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52      33.016  36.119 -16.616  1.00  9.16           H  
ATOM    759  N   CYS A  53      30.813  29.899 -20.063  1.00  8.94           N  
ATOM    760  CA  CYS A  53      31.111  28.876 -21.050  1.00  8.94           C  
ATOM    761  C   CYS A  53      32.595  28.483 -21.036  1.00  8.94           C  
ATOM    762  O   CYS A  53      33.455  29.356 -20.949  1.00  8.94           O  
ATOM    763  CB  CYS A  53      30.734  29.387 -22.443  1.00  8.94           C  
ATOM    764  SG  CYS A  53      30.957  28.186 -23.730  1.00  8.94           S  
ATOM    765  H   CYS A  53      31.549  30.509 -19.735  1.00  8.94           H  
ATOM    766  HA  CYS A  53      30.500  28.011 -20.813  1.00  8.94           H  
ATOM    767 1HB  CYS A  53      29.690  29.699 -22.448  1.00  8.94           H  
ATOM    768 2HB  CYS A  53      31.339  30.261 -22.687  1.00  8.94           H  
ATOM    769  N   PRO A  54      32.949  27.172 -21.175  1.00  8.86           N  
ATOM    770  CA  PRO A  54      34.316  26.662 -21.280  1.00  8.86           C  
ATOM    771  C   PRO A  54      35.069  27.042 -22.555  1.00  8.86           C  
ATOM    772  O   PRO A  54      36.297  26.955 -22.563  1.00  8.86           O  
ATOM    773  CB  PRO A  54      34.113  25.141 -21.193  1.00  8.86           C  
ATOM    774  CG  PRO A  54      32.700  24.906 -21.640  1.00  8.86           C  
ATOM    775  CD  PRO A  54      31.937  26.090 -21.126  1.00  8.86           C  
ATOM    776  HA  PRO A  54      34.878  27.015 -20.404  1.00  8.86           H  
ATOM    777 1HB  PRO A  54      34.855  24.627 -21.818  1.00  8.86           H  
ATOM    778 2HB  PRO A  54      34.285  24.804 -20.160  1.00  8.86           H  
ATOM    779 1HG  PRO A  54      32.662  24.820 -22.735  1.00  8.86           H  
ATOM    780 2HG  PRO A  54      32.322  23.955 -21.234  1.00  8.86           H  
ATOM    781 1HD  PRO A  54      31.125  26.240 -21.790  1.00  8.86           H  
ATOM    782 2HD  PRO A  54      31.601  25.919 -20.087  1.00  8.86           H  
ATOM    783  N   VAL A  55      34.323  27.437 -23.611  1.00  8.95           N  
ATOM    784  CA  VAL A  55      34.779  27.865 -24.960  1.00  8.95           C  
ATOM    785  C   VAL A  55      34.916  26.884 -26.182  1.00  8.95           C  
ATOM    786  O   VAL A  55      34.435  27.245 -27.259  1.00  8.95           O  
ATOM    787  CB  VAL A  55      36.084  28.681 -24.884  1.00  8.95           C  
ATOM    788  CG1 VAL A  55      36.558  29.000 -26.292  1.00  8.95           C  
ATOM    789  CG2 VAL A  55      35.807  29.979 -24.093  1.00  8.95           C  
ATOM    790  H   VAL A  55      33.326  27.467 -23.462  1.00  8.95           H  
ATOM    791  HA  VAL A  55      34.035  28.602 -25.271  1.00  8.95           H  
ATOM    792  HB  VAL A  55      36.872  28.115 -24.427  1.00  8.95           H  
ATOM    793 1HG1 VAL A  55      37.476  29.581 -26.241  1.00  8.95           H  
ATOM    794 2HG1 VAL A  55      36.746  28.076 -26.834  1.00  8.95           H  
ATOM    795 3HG1 VAL A  55      35.792  29.576 -26.808  1.00  8.95           H  
ATOM    796 1HG2 VAL A  55      36.717  30.573 -24.046  1.00  8.95           H  
ATOM    797 2HG2 VAL A  55      35.026  30.546 -24.596  1.00  8.95           H  
ATOM    798 3HG2 VAL A  55      35.483  29.747 -23.080  1.00  8.95           H  
ATOM    799  N   PRO A  56      35.466  25.648 -26.116  1.00  9.09           N  
ATOM    800  CA  PRO A  56      35.810  24.819 -27.280  1.00  9.09           C  
ATOM    801  C   PRO A  56      34.604  24.247 -28.024  1.00  9.09           C  
ATOM    802  O   PRO A  56      34.289  23.065 -27.916  1.00  9.09           O  
ATOM    803  CB  PRO A  56      36.635  23.703 -26.643  1.00  9.09           C  
ATOM    804  CG  PRO A  56      36.039  23.558 -25.277  1.00  9.09           C  
ATOM    805  CD  PRO A  56      35.690  24.969 -24.857  1.00  9.09           C  
ATOM    806  HA  PRO A  56      36.433  25.412 -27.966  1.00  9.09           H  
ATOM    807 1HB  PRO A  56      36.558  22.786 -27.246  1.00  9.09           H  
ATOM    808 2HB  PRO A  56      37.698  23.987 -26.621  1.00  9.09           H  
ATOM    809 1HG  PRO A  56      35.155  22.903 -25.317  1.00  9.09           H  
ATOM    810 2HG  PRO A  56      36.758  23.081 -24.595  1.00  9.09           H  
ATOM    811 1HD  PRO A  56      34.780  24.931 -24.268  1.00  9.09           H  
ATOM    812 2HD  PRO A  56      36.542  25.403 -24.335  1.00  9.09           H  
ATOM    813  N   GLY A  57      33.925  25.123 -28.765  1.00  9.15           N  
ATOM    814  CA  GLY A  57      32.678  24.810 -29.474  1.00  9.15           C  
ATOM    815  C   GLY A  57      31.514  25.271 -28.607  1.00  9.15           C  
ATOM    816  O   GLY A  57      30.348  24.972 -28.864  1.00  9.15           O  
ATOM    817  H   GLY A  57      34.275  26.078 -28.786  1.00  9.15           H  
ATOM    818 1HA  GLY A  57      32.657  25.321 -30.435  1.00  9.15           H  
ATOM    819 2HA  GLY A  57      32.610  23.739 -29.662  1.00  9.15           H  
ATOM    820  N   CYS A  58      31.902  25.970 -27.555  1.00  9.14           N  
ATOM    821  CA  CYS A  58      31.105  26.566 -26.506  1.00  9.14           C  
ATOM    822  C   CYS A  58      29.933  25.762 -25.968  1.00  9.14           C  
ATOM    823  O   CYS A  58      28.775  26.119 -26.178  1.00  9.14           O  
ATOM    824  CB  CYS A  58      30.615  27.971 -26.808  1.00  9.14           C  
ATOM    825  SG  CYS A  58      29.726  28.670 -25.325  1.00  9.14           S  
ATOM    826  H   CYS A  58      32.892  26.165 -27.499  1.00  9.14           H  
ATOM    827  HA  CYS A  58      31.814  26.664 -25.699  1.00  9.14           H  
ATOM    828 1HB  CYS A  58      31.458  28.619 -27.053  1.00  9.14           H  
ATOM    829 2HB  CYS A  58      29.929  27.957 -27.657  1.00  9.14           H  
ATOM    830  N   VAL A  59      30.235  24.705 -25.235  1.00  9.10           N  
ATOM    831  CA  VAL A  59      29.214  23.853 -24.646  1.00  9.10           C  
ATOM    832  C   VAL A  59      28.243  24.637 -23.750  1.00  9.10           C  
ATOM    833  O   VAL A  59      27.042  24.366 -23.732  1.00  9.10           O  
ATOM    834  CB  VAL A  59      29.893  22.767 -23.800  1.00  9.10           C  
ATOM    835  CG1 VAL A  59      28.854  22.000 -23.012  1.00  9.10           C  
ATOM    836  CG2 VAL A  59      30.693  21.855 -24.712  1.00  9.10           C  
ATOM    837  H   VAL A  59      31.208  24.472 -25.105  1.00  9.10           H  
ATOM    838  HA  VAL A  59      28.649  23.385 -25.454  1.00  9.10           H  
ATOM    839  HB  VAL A  59      30.557  23.237 -23.079  1.00  9.10           H  
ATOM    840 1HG1 VAL A  59      29.345  21.244 -22.401  1.00  9.10           H  
ATOM    841 2HG1 VAL A  59      28.310  22.692 -22.364  1.00  9.10           H  
ATOM    842 3HG1 VAL A  59      28.159  21.520 -23.697  1.00  9.10           H  
ATOM    843 1HG2 VAL A  59      31.191  21.089 -24.117  1.00  9.10           H  
ATOM    844 2HG2 VAL A  59      30.024  21.382 -25.430  1.00  9.10           H  
ATOM    845 3HG2 VAL A  59      31.443  22.443 -25.249  1.00  9.10           H  
ATOM    846  N   GLY A  60      28.780  25.567 -22.971  1.00  9.07           N  
ATOM    847  CA  GLY A  60      27.992  26.386 -22.056  1.00  9.07           C  
ATOM    848  C   GLY A  60      28.336  26.070 -20.609  1.00  9.07           C  
ATOM    849  O   GLY A  60      28.976  25.051 -20.341  1.00  9.07           O  
ATOM    850  H   GLY A  60      29.767  25.738 -23.055  1.00  9.07           H  
ATOM    851 1HA  GLY A  60      28.180  27.441 -22.257  1.00  9.07           H  
ATOM    852 2HA  GLY A  60      26.931  26.214 -22.230  1.00  9.07           H  
TER     853
ENDMDL

REMARK ID 644175 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.982   2.529   2.934  1.00  3.56           N  
ATOM      2  CA  ASP A   1       1.987   2.342   1.897  1.00  3.56           C  
ATOM      3  C   ASP A   1       2.372   3.686   1.294  1.00  3.56           C  
ATOM      4  O   ASP A   1       1.758   4.715   1.580  1.00  3.56           O  
ATOM      5  CB  ASP A   1       1.478   1.373   0.817  1.00  3.56           C  
ATOM      6  CG  ASP A   1       2.608   0.611   0.050  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       3.741   1.065   0.048  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       2.312  -0.418  -0.513  1.00  3.56           O  
ATOM      9 1H   ASP A   1       1.030   1.764   3.592  1.00  3.56           H  
ATOM     10 2H   ASP A   1       1.155   3.399   3.417  1.00  3.56           H  
ATOM     11 3H   ASP A   1       0.065   2.553   2.512  1.00  3.56           H  
ATOM     12  HA  ASP A   1       2.878   1.908   2.352  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       0.812   0.641   1.272  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       0.894   1.936   0.086  1.00  3.56           H  
ATOM     15  N   LEU A   2       3.417   3.681   0.488  1.00  3.32           N  
ATOM     16  CA  LEU A   2       3.900   4.896  -0.159  1.00  3.32           C  
ATOM     17  C   LEU A   2       2.899   5.486  -1.146  1.00  3.32           C  
ATOM     18  O   LEU A   2       2.437   4.815  -2.071  1.00  3.32           O  
ATOM     19  CB  LEU A   2       5.233   4.611  -0.874  1.00  3.32           C  
ATOM     20  CG  LEU A   2       5.893   5.798  -1.633  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       6.270   6.888  -0.650  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       7.132   5.273  -2.373  1.00  3.32           C  
ATOM     23  H   LEU A   2       3.869   2.784   0.298  1.00  3.32           H  
ATOM     24  HA  LEU A   2       4.081   5.639   0.616  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       5.949   4.256  -0.135  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       5.068   3.807  -1.596  1.00  3.32           H  
ATOM     27  HG  LEU A   2       5.186   6.216  -2.357  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       6.729   7.720  -1.169  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       5.374   7.240  -0.145  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       6.955   6.490   0.080  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       7.600   6.068  -2.926  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       7.843   4.861  -1.656  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       6.827   4.492  -3.068  1.00  3.32           H  
ATOM     34  N   LYS A   3       2.601   6.766  -0.958  1.00  3.11           N  
ATOM     35  CA  LYS A   3       1.708   7.499  -1.842  1.00  3.11           C  
ATOM     36  C   LYS A   3       2.533   8.569  -2.519  1.00  3.11           C  
ATOM     37  O   LYS A   3       3.402   9.168  -1.890  1.00  3.11           O  
ATOM     38  CB  LYS A   3       0.548   8.116  -1.066  1.00  3.11           C  
ATOM     39  CG  LYS A   3      -0.388   7.093  -0.423  1.00  3.11           C  
ATOM     40  CD  LYS A   3      -1.542   7.768   0.307  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -2.451   6.742   0.970  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -3.583   7.386   1.693  1.00  3.11           N  
ATOM     43  H   LYS A   3       3.006   7.244  -0.169  1.00  3.11           H  
ATOM     44  HA  LYS A   3       1.318   6.828  -2.607  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       0.937   8.758  -0.277  1.00  3.11           H  
ATOM     46 2HB  LYS A   3      -0.043   8.742  -1.737  1.00  3.11           H  
ATOM     47 1HG  LYS A   3      -0.788   6.434  -1.194  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       0.173   6.486   0.290  1.00  3.11           H  
ATOM     49 1HD  LYS A   3      -1.146   8.436   1.072  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -2.128   8.357  -0.398  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -2.851   6.075   0.208  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -1.866   6.156   1.680  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -4.160   6.674   2.118  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -3.222   7.999   2.411  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -4.138   7.923   1.042  1.00  3.11           H  
ATOM     56  N   CYS A   4       2.253   8.826  -3.784  1.00  2.93           N  
ATOM     57  CA  CYS A   4       3.013   9.814  -4.531  1.00  2.93           C  
ATOM     58  C   CYS A   4       2.510  11.237  -4.282  1.00  2.93           C  
ATOM     59  O   CYS A   4       1.330  11.509  -4.513  1.00  2.93           O  
ATOM     60  CB  CYS A   4       2.884   9.544  -6.021  1.00  2.93           C  
ATOM     61  SG  CYS A   4       3.436   7.937  -6.545  1.00  2.93           S  
ATOM     62  H   CYS A   4       1.519   8.309  -4.246  1.00  2.93           H  
ATOM     63  HA  CYS A   4       4.058   9.724  -4.241  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       1.844   9.663  -6.324  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       3.459  10.268  -6.558  1.00  2.93           H  
ATOM     66  N   PRO A   5       3.356  12.219  -3.917  1.00  2.80           N  
ATOM     67  CA  PRO A   5       2.999  13.625  -3.753  1.00  2.80           C  
ATOM     68  C   PRO A   5       2.972  14.332  -5.116  1.00  2.80           C  
ATOM     69  O   PRO A   5       3.667  15.324  -5.331  1.00  2.80           O  
ATOM     70  CB  PRO A   5       4.139  14.137  -2.872  1.00  2.80           C  
ATOM     71  CG  PRO A   5       5.325  13.307  -3.312  1.00  2.80           C  
ATOM     72  CD  PRO A   5       4.747  11.926  -3.594  1.00  2.80           C  
ATOM     73  HA  PRO A   5       2.027  13.702  -3.247  1.00  2.80           H  
ATOM     74 1HB  PRO A   5       4.287  15.214  -3.032  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       3.889  13.995  -1.809  1.00  2.80           H  
ATOM     76 1HG  PRO A   5       5.793  13.747  -4.208  1.00  2.80           H  
ATOM     77 2HG  PRO A   5       6.101  13.281  -2.530  1.00  2.80           H  
ATOM     78 1HD  PRO A   5       5.236  11.527  -4.448  1.00  2.80           H  
ATOM     79 2HD  PRO A   5       4.831  11.272  -2.705  1.00  2.80           H  
ATOM     80  N   THR A   6       2.186  13.777  -6.028  1.00  2.72           N  
ATOM     81  CA  THR A   6       2.068  14.249  -7.404  1.00  2.72           C  
ATOM     82  C   THR A   6       0.869  13.578  -8.098  1.00  2.72           C  
ATOM     83  O   THR A   6       0.495  12.473  -7.717  1.00  2.72           O  
ATOM     84  CB  THR A   6       3.378  13.976  -8.192  1.00  2.72           C  
ATOM     85  OG1 THR A   6       3.235  14.384  -9.557  1.00  2.72           O  
ATOM     86  CG2 THR A   6       3.723  12.547  -8.134  1.00  2.72           C  
ATOM     87  H   THR A   6       1.630  12.979  -5.725  1.00  2.72           H  
ATOM     88  HA  THR A   6       1.934  15.321  -7.361  1.00  2.72           H  
ATOM     89  HB  THR A   6       4.191  14.550  -7.749  1.00  2.72           H  
ATOM     90  HG1 THR A   6       2.559  13.825  -9.992  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       4.645  12.370  -8.684  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       3.859  12.288  -7.101  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       2.914  11.964  -8.572  1.00  2.72           H  
ATOM     94  N   PRO A   7       0.223  14.224  -9.084  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -0.781  13.635  -9.957  1.00  2.68           C  
ATOM     96  C   PRO A   7      -0.222  12.422 -10.691  1.00  2.68           C  
ATOM     97  O   PRO A   7       0.962  12.392 -11.039  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -1.111  14.783 -10.918  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -0.789  16.042 -10.141  1.00  2.68           C  
ATOM    100  CD  PRO A   7       0.403  15.689  -9.283  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -1.659  13.353  -9.356  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -0.513  14.684 -11.835  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -2.167  14.726 -11.219  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -0.577  16.868 -10.837  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -1.663  16.350  -9.545  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       1.336  15.924  -9.804  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       0.293  16.241  -8.342  1.00  2.68           H  
ATOM    108  N   GLY A   8      -1.092  11.453 -10.977  1.00  2.66           N  
ATOM    109  CA  GLY A   8      -0.705  10.219 -11.661  1.00  2.66           C  
ATOM    110  C   GLY A   8       0.249   9.395 -10.802  1.00  2.66           C  
ATOM    111  O   GLY A   8      -0.064   9.097  -9.646  1.00  2.66           O  
ATOM    112  H   GLY A   8      -2.052  11.559 -10.679  1.00  2.66           H  
ATOM    113 1HA  GLY A   8      -1.595   9.633 -11.891  1.00  2.66           H  
ATOM    114 2HA  GLY A   8      -0.228  10.464 -12.609  1.00  2.66           H  
ATOM    115  N   CYS A   9       1.400   9.007 -11.361  1.00  2.64           N  
ATOM    116  CA  CYS A   9       2.396   8.210 -10.627  1.00  2.64           C  
ATOM    117  C   CYS A   9       1.873   6.831 -10.186  1.00  2.64           C  
ATOM    118  O   CYS A   9       2.167   5.820 -10.828  1.00  2.64           O  
ATOM    119  CB  CYS A   9       2.911   9.010  -9.420  1.00  2.64           C  
ATOM    120  SG  CYS A   9       4.215   8.222  -8.435  1.00  2.64           S  
ATOM    121  H   CYS A   9       1.593   9.285 -12.311  1.00  2.64           H  
ATOM    122  HA  CYS A   9       3.242   8.050 -11.288  1.00  2.64           H  
ATOM    123 1HB  CYS A   9       3.319   9.946  -9.794  1.00  2.64           H  
ATOM    124 2HB  CYS A   9       2.112   9.273  -8.757  1.00  2.64           H  
ATOM    125  N   ASP A  10       1.132   6.820  -9.082  1.00  2.60           N  
ATOM    126  CA  ASP A  10       0.537   5.659  -8.405  1.00  2.60           C  
ATOM    127  C   ASP A  10       1.595   4.932  -7.555  1.00  2.60           C  
ATOM    128  O   ASP A  10       2.799   5.102  -7.739  1.00  2.60           O  
ATOM    129  CB  ASP A  10      -0.149   4.708  -9.414  1.00  2.60           C  
ATOM    130  CG  ASP A  10      -1.185   3.681  -8.778  1.00  2.60           C  
ATOM    131  OD1 ASP A  10      -1.279   3.594  -7.563  1.00  2.60           O  
ATOM    132  OD2 ASP A  10      -1.864   3.022  -9.534  1.00  2.60           O  
ATOM    133  H   ASP A  10       0.921   7.740  -8.706  1.00  2.60           H  
ATOM    134  HA  ASP A  10      -0.235   6.026  -7.730  1.00  2.60           H  
ATOM    135 1HB  ASP A  10      -0.666   5.298 -10.170  1.00  2.60           H  
ATOM    136 2HB  ASP A  10       0.612   4.123  -9.929  1.00  2.60           H  
ATOM    137  N   GLY A  11       1.139   4.084  -6.639  1.00  2.55           N  
ATOM    138  CA  GLY A  11       1.993   3.423  -5.631  1.00  2.55           C  
ATOM    139  C   GLY A  11       2.882   2.286  -6.150  1.00  2.55           C  
ATOM    140  O   GLY A  11       2.763   1.135  -5.721  1.00  2.55           O  
ATOM    141  H   GLY A  11       0.133   3.924  -6.625  1.00  2.55           H  
ATOM    142 1HA  GLY A  11       2.628   4.181  -5.166  1.00  2.55           H  
ATOM    143 2HA  GLY A  11       1.357   3.040  -4.835  1.00  2.55           H  
ATOM    144  N   SER A  12       3.768   2.623  -7.075  1.00  2.51           N  
ATOM    145  CA  SER A  12       4.714   1.694  -7.678  1.00  2.51           C  
ATOM    146  C   SER A  12       5.899   1.517  -6.746  1.00  2.51           C  
ATOM    147  O   SER A  12       6.004   2.188  -5.715  1.00  2.51           O  
ATOM    148  CB  SER A  12       5.243   2.203  -9.002  1.00  2.51           C  
ATOM    149  OG  SER A  12       6.175   3.223  -8.794  1.00  2.51           O  
ATOM    150  H   SER A  12       3.759   3.597  -7.371  1.00  2.51           H  
ATOM    151  HA  SER A  12       4.226   0.729  -7.821  1.00  2.51           H  
ATOM    152 1HB  SER A  12       5.703   1.388  -9.556  1.00  2.51           H  
ATOM    153 2HB  SER A  12       4.414   2.584  -9.600  1.00  2.51           H  
ATOM    154  HG  SER A  12       5.666   3.961  -8.414  1.00  2.51           H  
ATOM    155  N   GLY A  13       6.827   0.644  -7.125  1.00  2.52           N  
ATOM    156  CA  GLY A  13       8.030   0.424  -6.329  1.00  2.52           C  
ATOM    157  C   GLY A  13       9.060   1.556  -6.491  1.00  2.52           C  
ATOM    158  O   GLY A  13      10.082   1.562  -5.800  1.00  2.52           O  
ATOM    159  H   GLY A  13       6.697   0.118  -7.976  1.00  2.52           H  
ATOM    160 1HA  GLY A  13       7.754   0.334  -5.279  1.00  2.52           H  
ATOM    161 2HA  GLY A  13       8.485  -0.522  -6.619  1.00  2.52           H  
ATOM    162  N   HIS A  14       8.770   2.524  -7.381  1.00  2.58           N  
ATOM    163  CA  HIS A  14       9.656   3.648  -7.651  1.00  2.58           C  
ATOM    164  C   HIS A  14      11.093   3.241  -7.971  1.00  2.58           C  
ATOM    165  O   HIS A  14      11.381   2.067  -8.232  1.00  2.58           O  
ATOM    166  CB  HIS A  14       9.594   4.617  -6.460  1.00  2.58           C  
ATOM    167  CG  HIS A  14       8.282   5.333  -6.366  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       7.109   4.740  -5.918  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       7.969   6.601  -6.663  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       6.140   5.626  -5.955  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       6.638   6.765  -6.398  1.00  2.58           N  
ATOM    172  H   HIS A  14       7.888   2.504  -7.887  1.00  2.58           H  
ATOM    173  HA  HIS A  14       9.274   4.180  -8.517  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       9.758   4.079  -5.528  1.00  2.58           H  
ATOM    175 2HB  HIS A  14      10.375   5.365  -6.536  1.00  2.58           H  
ATOM    176  HD1 HIS A  14       6.942   3.775  -5.635  1.00  2.58           H  
ATOM    177  HD2 HIS A  14       8.555   7.436  -7.033  1.00  2.58           H  
ATOM    178  HE1 HIS A  14       5.129   5.353  -5.645  1.00  2.58           H  
ATOM    179  N   ILE A  15      11.988   4.227  -8.019  1.00  2.73           N  
ATOM    180  CA  ILE A  15      13.388   3.979  -8.294  1.00  2.73           C  
ATOM    181  C   ILE A  15      14.164   4.030  -6.995  1.00  2.73           C  
ATOM    182  O   ILE A  15      14.211   5.064  -6.326  1.00  2.73           O  
ATOM    183  CB  ILE A  15      13.933   5.051  -9.244  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      13.155   5.019 -10.561  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      15.420   4.840  -9.474  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      13.408   6.222 -11.434  1.00  2.73           C  
ATOM    187  H   ILE A  15      11.705   5.192  -7.862  1.00  2.73           H  
ATOM    188  HA  ILE A  15      13.502   2.993  -8.739  1.00  2.73           H  
ATOM    189  HB  ILE A  15      13.782   6.024  -8.805  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      13.434   4.125 -11.112  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      12.100   4.970 -10.344  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      15.797   5.616 -10.139  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      15.948   4.892  -8.523  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      15.584   3.861  -9.925  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      12.835   6.136 -12.346  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      13.108   7.130 -10.901  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      14.465   6.278 -11.677  1.00  2.73           H  
ATOM    198  N   THR A  16      14.819   2.930  -6.651  1.00  2.95           N  
ATOM    199  CA  THR A  16      15.530   2.827  -5.379  1.00  2.95           C  
ATOM    200  C   THR A  16      16.881   3.545  -5.380  1.00  2.95           C  
ATOM    201  O   THR A  16      17.936   2.922  -5.258  1.00  2.95           O  
ATOM    202  CB  THR A  16      15.716   1.352  -5.008  1.00  2.95           C  
ATOM    203  OG1 THR A  16      16.375   0.670  -6.083  1.00  2.95           O  
ATOM    204  CG2 THR A  16      14.352   0.714  -4.768  1.00  2.95           C  
ATOM    205  H   THR A  16      14.770   2.127  -7.261  1.00  2.95           H  
ATOM    206  HA  THR A  16      14.911   3.292  -4.609  1.00  2.95           H  
ATOM    207  HB  THR A  16      16.323   1.273  -4.106  1.00  2.95           H  
ATOM    208  HG1 THR A  16      17.253   1.044  -6.202  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      14.479  -0.337  -4.510  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      13.846   1.231  -3.954  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      13.746   0.793  -5.675  1.00  2.95           H  
ATOM    212  N   GLY A  17      16.820   4.858  -5.542  1.00  3.21           N  
ATOM    213  CA  GLY A  17      17.978   5.731  -5.590  1.00  3.21           C  
ATOM    214  C   GLY A  17      18.258   6.318  -4.216  1.00  3.21           C  
ATOM    215  O   GLY A  17      17.814   5.786  -3.197  1.00  3.21           O  
ATOM    216  H   GLY A  17      15.887   5.249  -5.647  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      18.846   5.174  -5.941  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      17.795   6.533  -6.306  1.00  3.21           H  
ATOM    219  N   ASN A  18      18.916   7.475  -4.194  1.00  3.44           N  
ATOM    220  CA  ASN A  18      19.329   8.141  -2.955  1.00  3.44           C  
ATOM    221  C   ASN A  18      18.162   8.521  -2.040  1.00  3.44           C  
ATOM    222  O   ASN A  18      18.337   8.683  -0.833  1.00  3.44           O  
ATOM    223  CB  ASN A  18      20.136   9.379  -3.288  1.00  3.44           C  
ATOM    224  CG  ASN A  18      21.512   9.047  -3.806  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      22.019   7.935  -3.612  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      22.126   9.994  -4.468  1.00  3.44           N  
ATOM    227  H   ASN A  18      19.206   7.878  -5.074  1.00  3.44           H  
ATOM    228  HA  ASN A  18      19.961   7.451  -2.394  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      19.605   9.968  -4.038  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      20.233   9.998  -2.397  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      23.041   9.834  -4.838  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      21.680  10.879  -4.604  1.00  3.44           H  
ATOM    233  N   TYR A  19      16.983   8.681  -2.622  1.00  3.60           N  
ATOM    234  CA  TYR A  19      15.793   9.058  -1.879  1.00  3.60           C  
ATOM    235  C   TYR A  19      15.040   7.863  -1.297  1.00  3.60           C  
ATOM    236  O   TYR A  19      14.186   8.034  -0.419  1.00  3.60           O  
ATOM    237  CB  TYR A  19      14.850   9.834  -2.799  1.00  3.60           C  
ATOM    238  CG  TYR A  19      15.404  11.159  -3.228  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      15.974  11.294  -4.487  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      15.348  12.243  -2.367  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      16.498  12.509  -4.875  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      15.866  13.459  -2.757  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      16.443  13.595  -4.006  1.00  3.60           C  
ATOM    244  OH  TYR A  19      16.968  14.809  -4.392  1.00  3.60           O  
ATOM    245  H   TYR A  19      16.913   8.529  -3.616  1.00  3.60           H  
ATOM    246  HA  TYR A  19      16.095   9.698  -1.050  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      14.636   9.242  -3.691  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      13.901  10.006  -2.287  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      16.016  10.439  -5.163  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      14.896  12.133  -1.382  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      16.952  12.617  -5.860  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      15.823  14.313  -2.080  1.00  3.60           H  
ATOM    253  HH  TYR A  19      17.368  14.722  -5.262  1.00  3.60           H  
ATOM    254  N   ALA A  20      15.327   6.645  -1.779  1.00  3.61           N  
ATOM    255  CA  ALA A  20      14.520   5.505  -1.357  1.00  3.61           C  
ATOM    256  C   ALA A  20      13.055   5.790  -1.726  1.00  3.61           C  
ATOM    257  O   ALA A  20      12.609   5.496  -2.834  1.00  3.61           O  
ATOM    258  CB  ALA A  20      14.703   5.188   0.128  1.00  3.61           C  
ATOM    259  H   ALA A  20      16.095   6.503  -2.428  1.00  3.61           H  
ATOM    260  HA  ALA A  20      14.843   4.634  -1.930  1.00  3.61           H  
ATOM    261 1HB  ALA A  20      14.101   4.314   0.378  1.00  3.61           H  
ATOM    262 2HB  ALA A  20      15.757   4.970   0.309  1.00  3.61           H  
ATOM    263 3HB  ALA A  20      14.409   6.004   0.764  1.00  3.61           H  
ATOM    264  N   SER A  21      12.286   6.250  -0.752  1.00  3.49           N  
ATOM    265  CA  SER A  21      10.867   6.534  -0.921  1.00  3.49           C  
ATOM    266  C   SER A  21      10.659   7.799  -1.766  1.00  3.49           C  
ATOM    267  O   SER A  21      11.581   8.590  -1.984  1.00  3.49           O  
ATOM    268  CB  SER A  21      10.223   6.677   0.440  1.00  3.49           C  
ATOM    269  OG  SER A  21      10.698   7.811   1.106  1.00  3.49           O  
ATOM    270  H   SER A  21      12.750   6.515   0.103  1.00  3.49           H  
ATOM    271  HA  SER A  21      10.406   5.694  -1.442  1.00  3.49           H  
ATOM    272 1HB  SER A  21       9.157   6.744   0.330  1.00  3.49           H  
ATOM    273 2HB  SER A  21      10.438   5.791   1.033  1.00  3.49           H  
ATOM    274  HG  SER A  21      11.657   7.812   0.977  1.00  3.49           H  
ATOM    275  N   HIS A  22       9.433   8.028  -2.227  1.00  3.27           N  
ATOM    276  CA  HIS A  22       9.171   9.182  -3.090  1.00  3.27           C  
ATOM    277  C   HIS A  22       9.104  10.523  -2.368  1.00  3.27           C  
ATOM    278  O   HIS A  22       8.040  11.099  -2.163  1.00  3.27           O  
ATOM    279  CB  HIS A  22       7.892   8.922  -3.887  1.00  3.27           C  
ATOM    280  CG  HIS A  22       7.552   9.908  -4.971  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       6.664   9.601  -5.968  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       7.933  11.184  -5.194  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       6.516  10.635  -6.764  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       7.260  11.618  -6.315  1.00  3.27           N  
ATOM    285  H   HIS A  22       8.689   7.383  -2.011  1.00  3.27           H  
ATOM    286  HA  HIS A  22       9.979   9.257  -3.816  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       7.959   7.953  -4.321  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       7.044   8.901  -3.207  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       6.249   8.676  -6.104  1.00  3.27           H  
ATOM    290  HD2 HIS A  22       8.599  11.854  -4.665  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       5.853  10.578  -7.613  1.00  3.27           H  
ATOM    292  N   ARG A  23      10.295  11.025  -2.041  1.00  3.02           N  
ATOM    293  CA  ARG A  23      10.508  12.309  -1.373  1.00  3.02           C  
ATOM    294  C   ARG A  23      10.885  13.382  -2.395  1.00  3.02           C  
ATOM    295  O   ARG A  23      11.082  14.550  -2.061  1.00  3.02           O  
ATOM    296  CB  ARG A  23      11.618  12.191  -0.345  1.00  3.02           C  
ATOM    297  CG  ARG A  23      11.316  11.257   0.803  1.00  3.02           C  
ATOM    298  CD  ARG A  23      12.457  11.144   1.759  1.00  3.02           C  
ATOM    299  NE  ARG A  23      12.710  12.402   2.469  1.00  3.02           N  
ATOM    300  CZ  ARG A  23      13.786  12.649   3.250  1.00  3.02           C  
ATOM    301  NH1 ARG A  23      14.703  11.723   3.426  1.00  3.02           N  
ATOM    302  NH2 ARG A  23      13.916  13.824   3.843  1.00  3.02           N  
ATOM    303  H   ARG A  23      11.092  10.416  -2.223  1.00  3.02           H  
ATOM    304  HA  ARG A  23       9.586  12.603  -0.871  1.00  3.02           H  
ATOM    305 1HB  ARG A  23      12.517  11.822  -0.834  1.00  3.02           H  
ATOM    306 2HB  ARG A  23      11.844  13.173   0.066  1.00  3.02           H  
ATOM    307 1HG  ARG A  23      10.441  11.611   1.345  1.00  3.02           H  
ATOM    308 2HG  ARG A  23      11.113  10.265   0.398  1.00  3.02           H  
ATOM    309 1HD  ARG A  23      12.233  10.373   2.495  1.00  3.02           H  
ATOM    310 2HD  ARG A  23      13.360  10.869   1.209  1.00  3.02           H  
ATOM    311  HE  ARG A  23      12.030  13.144   2.362  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23      14.605  10.823   2.977  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23      15.504  11.911   4.011  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23      13.212  14.538   3.712  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23      14.718  14.008   4.428  1.00  3.02           H  
ATOM    316  N   SER A  24      10.989  12.949  -3.643  1.00  2.78           N  
ATOM    317  CA  SER A  24      11.343  13.769  -4.790  1.00  2.78           C  
ATOM    318  C   SER A  24      10.928  13.109  -6.085  1.00  2.78           C  
ATOM    319  O   SER A  24      11.040  11.891  -6.247  1.00  2.78           O  
ATOM    320  CB  SER A  24      12.830  14.036  -4.867  1.00  2.78           C  
ATOM    321  OG  SER A  24      13.132  14.751  -6.052  1.00  2.78           O  
ATOM    322  H   SER A  24      10.803  11.974  -3.803  1.00  2.78           H  
ATOM    323  HA  SER A  24      10.819  14.722  -4.707  1.00  2.78           H  
ATOM    324 1HB  SER A  24      13.146  14.614  -3.998  1.00  2.78           H  
ATOM    325 2HB  SER A  24      13.373  13.095  -4.855  1.00  2.78           H  
ATOM    326  HG  SER A  24      14.045  15.058  -5.950  1.00  2.78           H  
ATOM    327  N   LEU A  25      10.586  13.933  -7.067  1.00  2.57           N  
ATOM    328  CA  LEU A  25      10.270  13.438  -8.400  1.00  2.57           C  
ATOM    329  C   LEU A  25      11.444  12.691  -9.013  1.00  2.57           C  
ATOM    330  O   LEU A  25      11.249  11.852  -9.883  1.00  2.57           O  
ATOM    331  CB  LEU A  25       9.842  14.581  -9.330  1.00  2.57           C  
ATOM    332  CG  LEU A  25       8.477  15.201  -9.040  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       8.272  16.412  -9.942  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       7.386  14.144  -9.289  1.00  2.57           C  
ATOM    335  H   LEU A  25      10.536  14.924  -6.878  1.00  2.57           H  
ATOM    336  HA  LEU A  25       9.434  12.743  -8.312  1.00  2.57           H  
ATOM    337 1HB  LEU A  25      10.587  15.374  -9.265  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       9.832  14.214 -10.347  1.00  2.57           H  
ATOM    339  HG  LEU A  25       8.434  15.532  -8.001  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       7.297  16.862  -9.740  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       9.056  17.141  -9.747  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       8.317  16.102 -10.984  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       6.406  14.575  -9.083  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       7.423  13.816 -10.325  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       7.548  13.287  -8.634  1.00  2.57           H  
ATOM    346  N   SER A  26      12.663  12.963  -8.551  1.00  2.42           N  
ATOM    347  CA  SER A  26      13.837  12.286  -9.084  1.00  2.42           C  
ATOM    348  C   SER A  26      13.790  10.756  -8.909  1.00  2.42           C  
ATOM    349  O   SER A  26      14.465  10.034  -9.644  1.00  2.42           O  
ATOM    350  CB  SER A  26      15.084  12.824  -8.422  1.00  2.42           C  
ATOM    351  OG  SER A  26      15.306  14.164  -8.771  1.00  2.42           O  
ATOM    352  H   SER A  26      12.776  13.646  -7.799  1.00  2.42           H  
ATOM    353  HA  SER A  26      13.891  12.501 -10.152  1.00  2.42           H  
ATOM    354 1HB  SER A  26      14.968  12.743  -7.346  1.00  2.42           H  
ATOM    355 2HB  SER A  26      15.941  12.219  -8.709  1.00  2.42           H  
ATOM    356  HG  SER A  26      15.393  14.175  -9.729  1.00  2.42           H  
ATOM    357  N   GLY A  27      13.034  10.255  -7.918  1.00  2.33           N  
ATOM    358  CA  GLY A  27      12.931   8.810  -7.707  1.00  2.33           C  
ATOM    359  C   GLY A  27      11.689   8.227  -8.395  1.00  2.33           C  
ATOM    360  O   GLY A  27      11.401   7.028  -8.303  1.00  2.33           O  
ATOM    361  H   GLY A  27      12.481  10.882  -7.332  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      13.828   8.322  -8.090  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      12.886   8.601  -6.639  1.00  2.33           H  
ATOM    364  N   CYS A  28      10.895   9.085  -9.024  1.00  2.30           N  
ATOM    365  CA  CYS A  28       9.669   8.655  -9.663  1.00  2.30           C  
ATOM    366  C   CYS A  28       9.866   8.371 -11.151  1.00  2.30           C  
ATOM    367  O   CYS A  28      10.096   9.300 -11.917  1.00  2.30           O  
ATOM    368  CB  CYS A  28       8.604   9.712  -9.478  1.00  2.30           C  
ATOM    369  SG  CYS A  28       7.032   9.329 -10.227  1.00  2.30           S  
ATOM    370  H   CYS A  28      11.159  10.065  -9.110  1.00  2.30           H  
ATOM    371  HA  CYS A  28       9.336   7.773  -9.142  1.00  2.30           H  
ATOM    372 1HB  CYS A  28       8.462   9.869  -8.428  1.00  2.30           H  
ATOM    373 2HB  CYS A  28       8.957  10.643  -9.889  1.00  2.30           H  
ATOM    374  HG  CYS A  28       6.619   8.481  -9.274  1.00  2.30           H  
ATOM    375  N   PRO A  29       9.699   7.139 -11.640  1.00  2.34           N  
ATOM    376  CA  PRO A  29       9.915   6.798 -13.034  1.00  2.34           C  
ATOM    377  C   PRO A  29       8.885   7.478 -13.932  1.00  2.34           C  
ATOM    378  O   PRO A  29       9.121   7.734 -15.113  1.00  2.34           O  
ATOM    379  CB  PRO A  29       9.768   5.274 -13.022  1.00  2.34           C  
ATOM    380  CG  PRO A  29       8.882   4.977 -11.822  1.00  2.34           C  
ATOM    381  CD  PRO A  29       9.210   6.044 -10.802  1.00  2.34           C  
ATOM    382  HA  PRO A  29      10.931   7.098 -13.327  1.00  2.34           H  
ATOM    383 1HB  PRO A  29       9.322   4.937 -13.969  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      10.757   4.800 -12.948  1.00  2.34           H  
ATOM    385 1HG  PRO A  29       7.826   4.980 -12.122  1.00  2.34           H  
ATOM    386 2HG  PRO A  29       9.097   3.964 -11.443  1.00  2.34           H  
ATOM    387 1HD  PRO A  29       8.270   6.312 -10.294  1.00  2.34           H  
ATOM    388 2HD  PRO A  29       9.983   5.719 -10.107  1.00  2.34           H  
ATOM    389  N   ARG A  30       7.760   7.878 -13.348  1.00  2.47           N  
ATOM    390  CA  ARG A  30       6.711   8.496 -14.128  1.00  2.47           C  
ATOM    391  C   ARG A  30       6.923   9.994 -14.233  1.00  2.47           C  
ATOM    392  O   ARG A  30       6.203  10.679 -14.955  1.00  2.47           O  
ATOM    393  CB  ARG A  30       5.350   8.190 -13.536  1.00  2.47           C  
ATOM    394  CG  ARG A  30       5.034   6.700 -13.482  1.00  2.47           C  
ATOM    395  CD  ARG A  30       4.947   6.107 -14.846  1.00  2.47           C  
ATOM    396  NE  ARG A  30       4.625   4.688 -14.807  1.00  2.47           N  
ATOM    397  CZ  ARG A  30       4.648   3.864 -15.875  1.00  2.47           C  
ATOM    398  NH1 ARG A  30       4.986   4.325 -17.061  1.00  2.47           N  
ATOM    399  NH2 ARG A  30       4.331   2.590 -15.729  1.00  2.47           N  
ATOM    400  H   ARG A  30       7.601   7.705 -12.369  1.00  2.47           H  
ATOM    401  HA  ARG A  30       6.737   8.075 -15.133  1.00  2.47           H  
ATOM    402 1HB  ARG A  30       5.290   8.584 -12.530  1.00  2.47           H  
ATOM    403 2HB  ARG A  30       4.573   8.675 -14.127  1.00  2.47           H  
ATOM    404 1HG  ARG A  30       5.817   6.185 -12.929  1.00  2.47           H  
ATOM    405 2HG  ARG A  30       4.076   6.542 -12.982  1.00  2.47           H  
ATOM    406 1HD  ARG A  30       4.172   6.617 -15.415  1.00  2.47           H  
ATOM    407 2HD  ARG A  30       5.907   6.224 -15.352  1.00  2.47           H  
ATOM    408  HE  ARG A  30       4.357   4.293 -13.914  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30       5.232   5.299 -17.174  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30       5.003   3.705 -17.858  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30       4.072   2.235 -14.819  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30       4.348   1.971 -16.526  1.00  2.47           H  
ATOM    413  N   ALA A  31       7.988  10.502 -13.603  1.00  2.66           N  
ATOM    414  CA  ALA A  31       8.302  11.919 -13.659  1.00  2.66           C  
ATOM    415  C   ALA A  31       8.959  12.235 -14.989  1.00  2.66           C  
ATOM    416  O   ALA A  31       9.243  13.392 -15.292  1.00  2.66           O  
ATOM    417  CB  ALA A  31       9.206  12.332 -12.526  1.00  2.66           C  
ATOM    418  H   ALA A  31       8.600   9.909 -13.043  1.00  2.66           H  
ATOM    419  HA  ALA A  31       7.379  12.481 -13.587  1.00  2.66           H  
ATOM    420 1HB  ALA A  31       9.410  13.396 -12.597  1.00  2.66           H  
ATOM    421 2HB  ALA A  31       8.725  12.121 -11.584  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      10.144  11.778 -12.583  1.00  2.66           H  
ATOM    423  N   LYS A  32       9.202  11.192 -15.790  1.00  2.91           N  
ATOM    424  CA  LYS A  32       9.763  11.351 -17.111  1.00  2.91           C  
ATOM    425  C   LYS A  32       8.655  11.770 -18.086  1.00  2.91           C  
ATOM    426  O   LYS A  32       8.931  12.183 -19.213  1.00  2.91           O  
ATOM    427  CB  LYS A  32      10.404  10.040 -17.551  1.00  2.91           C  
ATOM    428  CG  LYS A  32      11.613   9.632 -16.713  1.00  2.91           C  
ATOM    429  CD  LYS A  32      12.189   8.301 -17.175  1.00  2.91           C  
ATOM    430  CE  LYS A  32      13.387   7.889 -16.326  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      13.948   6.578 -16.758  1.00  2.91           N  
ATOM    432  H   LYS A  32       8.996  10.240 -15.482  1.00  2.91           H  
ATOM    433  HA  LYS A  32      10.516  12.138 -17.086  1.00  2.91           H  
ATOM    434 1HB  LYS A  32       9.667   9.237 -17.480  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      10.715  10.114 -18.591  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      12.382  10.402 -16.778  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      11.303   9.535 -15.669  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      11.414   7.534 -17.090  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      12.495   8.374 -18.218  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      14.162   8.650 -16.408  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      13.073   7.813 -15.283  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      14.736   6.338 -16.173  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      13.235   5.867 -16.674  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      14.250   6.641 -17.720  1.00  2.91           H  
ATOM    445  N   LYS A  33       7.391  11.625 -17.663  1.00  3.17           N  
ATOM    446  CA  LYS A  33       6.252  12.005 -18.483  1.00  3.17           C  
ATOM    447  C   LYS A  33       6.298  13.515 -18.730  1.00  3.17           C  
ATOM    448  O   LYS A  33       6.430  14.305 -17.793  1.00  3.17           O  
ATOM    449  CB  LYS A  33       4.949  11.563 -17.809  1.00  3.17           C  
ATOM    450  CG  LYS A  33       3.672  11.822 -18.605  1.00  3.17           C  
ATOM    451  CD  LYS A  33       2.447  11.269 -17.882  1.00  3.17           C  
ATOM    452  CE  LYS A  33       1.172  11.528 -18.672  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      -0.030  10.990 -17.977  1.00  3.17           N  
ATOM    454  H   LYS A  33       7.196  11.275 -16.725  1.00  3.17           H  
ATOM    455  HA  LYS A  33       6.331  11.503 -19.448  1.00  3.17           H  
ATOM    456 1HB  LYS A  33       4.998  10.490 -17.612  1.00  3.17           H  
ATOM    457 2HB  LYS A  33       4.859  12.046 -16.850  1.00  3.17           H  
ATOM    458 1HG  LYS A  33       3.536  12.882 -18.733  1.00  3.17           H  
ATOM    459 2HG  LYS A  33       3.750  11.358 -19.588  1.00  3.17           H  
ATOM    460 1HD  LYS A  33       2.566  10.195 -17.731  1.00  3.17           H  
ATOM    461 2HD  LYS A  33       2.363  11.748 -16.905  1.00  3.17           H  
ATOM    462 1HE  LYS A  33       1.049  12.601 -18.810  1.00  3.17           H  
ATOM    463 2HE  LYS A  33       1.255  11.052 -19.649  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      -0.853  11.181 -18.531  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33       0.070   9.992 -17.855  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      -0.124  11.432 -17.074  1.00  3.17           H  
ATOM    467  N   SER A  34       6.116  13.928 -19.982  1.00  3.45           N  
ATOM    468  CA  SER A  34       6.183  15.344 -20.367  1.00  3.45           C  
ATOM    469  C   SER A  34       5.139  16.247 -19.695  1.00  3.45           C  
ATOM    470  O   SER A  34       5.281  17.472 -19.683  1.00  3.45           O  
ATOM    471  CB  SER A  34       6.046  15.458 -21.872  1.00  3.45           C  
ATOM    472  OG  SER A  34       4.769  15.062 -22.288  1.00  3.45           O  
ATOM    473  H   SER A  34       5.987  13.234 -20.704  1.00  3.45           H  
ATOM    474  HA  SER A  34       7.171  15.713 -20.086  1.00  3.45           H  
ATOM    475 1HB  SER A  34       6.226  16.489 -22.175  1.00  3.45           H  
ATOM    476 2HB  SER A  34       6.800  14.837 -22.354  1.00  3.45           H  
ATOM    477  HG  SER A  34       4.152  15.636 -21.824  1.00  3.45           H  
ATOM    478  N   GLY A  35       4.088  15.642 -19.154  1.00  3.74           N  
ATOM    479  CA  GLY A  35       3.028  16.368 -18.468  1.00  3.74           C  
ATOM    480  C   GLY A  35       3.344  16.679 -16.995  1.00  3.74           C  
ATOM    481  O   GLY A  35       2.551  17.345 -16.325  1.00  3.74           O  
ATOM    482  H   GLY A  35       4.043  14.640 -19.210  1.00  3.74           H  
ATOM    483 1HA  GLY A  35       2.834  17.300 -18.999  1.00  3.74           H  
ATOM    484 2HA  GLY A  35       2.111  15.784 -18.522  1.00  3.74           H  
ATOM    485  N   VAL A  36       4.484  16.208 -16.476  1.00  4.06           N  
ATOM    486  CA  VAL A  36       4.811  16.479 -15.078  1.00  4.06           C  
ATOM    487  C   VAL A  36       5.556  17.796 -14.944  1.00  4.06           C  
ATOM    488  O   VAL A  36       6.641  17.978 -15.498  1.00  4.06           O  
ATOM    489  CB  VAL A  36       5.643  15.332 -14.485  1.00  4.06           C  
ATOM    490  CG1 VAL A  36       6.051  15.645 -13.032  1.00  4.06           C  
ATOM    491  CG2 VAL A  36       4.809  14.066 -14.552  1.00  4.06           C  
ATOM    492  H   VAL A  36       5.130  15.654 -17.040  1.00  4.06           H  
ATOM    493  HA  VAL A  36       3.883  16.549 -14.512  1.00  4.06           H  
ATOM    494  HB  VAL A  36       6.559  15.201 -15.075  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36       6.639  14.821 -12.634  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36       6.646  16.560 -13.012  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36       5.158  15.783 -12.421  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36       5.361  13.225 -14.163  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36       3.898  14.199 -13.970  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36       4.552  13.878 -15.587  1.00  4.06           H  
ATOM    501  N   LYS A  37       4.957  18.725 -14.212  1.00  4.41           N  
ATOM    502  CA  LYS A  37       5.517  20.059 -14.075  1.00  4.41           C  
ATOM    503  C   LYS A  37       5.879  20.366 -12.632  1.00  4.41           C  
ATOM    504  O   LYS A  37       5.322  19.775 -11.706  1.00  4.41           O  
ATOM    505  CB  LYS A  37       4.518  21.092 -14.598  1.00  4.41           C  
ATOM    506  CG  LYS A  37       4.070  20.843 -16.051  1.00  4.41           C  
ATOM    507  CD  LYS A  37       5.209  20.985 -17.056  1.00  4.41           C  
ATOM    508  CE  LYS A  37       4.709  20.745 -18.479  1.00  4.41           C  
ATOM    509  NZ  LYS A  37       5.811  20.805 -19.482  1.00  4.41           N  
ATOM    510  H   LYS A  37       4.074  18.507 -13.774  1.00  4.41           H  
ATOM    511  HA  LYS A  37       6.430  20.120 -14.666  1.00  4.41           H  
ATOM    512 1HB  LYS A  37       3.631  21.090 -13.967  1.00  4.41           H  
ATOM    513 2HB  LYS A  37       4.959  22.088 -14.541  1.00  4.41           H  
ATOM    514 1HG  LYS A  37       3.653  19.837 -16.138  1.00  4.41           H  
ATOM    515 2HG  LYS A  37       3.288  21.556 -16.309  1.00  4.41           H  
ATOM    516 1HD  LYS A  37       5.637  21.986 -16.990  1.00  4.41           H  
ATOM    517 2HD  LYS A  37       5.990  20.257 -16.832  1.00  4.41           H  
ATOM    518 1HE  LYS A  37       4.249  19.755 -18.523  1.00  4.41           H  
ATOM    519 2HE  LYS A  37       3.960  21.493 -18.730  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37       5.434  20.626 -20.401  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37       6.240  21.714 -19.463  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37       6.504  20.098 -19.260  1.00  4.41           H  
ATOM    523  N   VAL A  38       6.799  21.307 -12.450  1.00  4.79           N  
ATOM    524  CA  VAL A  38       7.175  21.781 -11.125  1.00  4.79           C  
ATOM    525  C   VAL A  38       6.913  23.281 -11.032  1.00  4.79           C  
ATOM    526  O   VAL A  38       7.341  24.048 -11.895  1.00  4.79           O  
ATOM    527  CB  VAL A  38       8.655  21.472 -10.844  1.00  4.79           C  
ATOM    528  CG1 VAL A  38       9.042  22.005  -9.477  1.00  4.79           C  
ATOM    529  CG2 VAL A  38       8.876  19.963 -10.918  1.00  4.79           C  
ATOM    530  H   VAL A  38       7.235  21.726 -13.258  1.00  4.79           H  
ATOM    531  HA  VAL A  38       6.566  21.272 -10.378  1.00  4.79           H  
ATOM    532  HB  VAL A  38       9.279  21.975 -11.583  1.00  4.79           H  
ATOM    533 1HG1 VAL A  38      10.091  21.791  -9.286  1.00  4.79           H  
ATOM    534 2HG1 VAL A  38       8.883  23.084  -9.445  1.00  4.79           H  
ATOM    535 3HG1 VAL A  38       8.429  21.526  -8.714  1.00  4.79           H  
ATOM    536 1HG2 VAL A  38       9.922  19.737 -10.720  1.00  4.79           H  
ATOM    537 2HG2 VAL A  38       8.249  19.477 -10.171  1.00  4.79           H  
ATOM    538 3HG2 VAL A  38       8.611  19.595 -11.907  1.00  4.79           H  
ATOM    539  N   ALA A  39       6.171  23.694 -10.011  1.00  5.22           N  
ATOM    540  CA  ALA A  39       5.832  25.102  -9.850  1.00  5.22           C  
ATOM    541  C   ALA A  39       7.067  25.949  -9.495  1.00  5.22           C  
ATOM    542  O   ALA A  39       7.959  25.451  -8.810  1.00  5.22           O  
ATOM    543  CB  ALA A  39       4.793  25.268  -8.757  1.00  5.22           C  
ATOM    544  H   ALA A  39       5.840  23.017  -9.337  1.00  5.22           H  
ATOM    545  HA  ALA A  39       5.397  25.430 -10.780  1.00  5.22           H  
ATOM    546 1HB  ALA A  39       4.525  26.322  -8.668  1.00  5.22           H  
ATOM    547 2HB  ALA A  39       3.906  24.687  -9.001  1.00  5.22           H  
ATOM    548 3HB  ALA A  39       5.205  24.922  -7.810  1.00  5.22           H  
ATOM    549  N   PRO A  40       7.145  27.219  -9.950  1.00  5.67           N  
ATOM    550  CA  PRO A  40       8.125  28.218  -9.545  1.00  5.67           C  
ATOM    551  C   PRO A  40       8.021  28.475  -8.051  1.00  5.67           C  
ATOM    552  O   PRO A  40       6.926  28.411  -7.482  1.00  5.67           O  
ATOM    553  CB  PRO A  40       7.701  29.460 -10.343  1.00  5.67           C  
ATOM    554  CG  PRO A  40       6.963  28.921 -11.537  1.00  5.67           C  
ATOM    555  CD  PRO A  40       6.258  27.676 -11.045  1.00  5.67           C  
ATOM    556  HA  PRO A  40       9.138  27.885  -9.816  1.00  5.67           H  
ATOM    557 1HB  PRO A  40       7.090  30.114  -9.717  1.00  5.67           H  
ATOM    558 2HB  PRO A  40       8.595  30.038 -10.622  1.00  5.67           H  
ATOM    559 1HG  PRO A  40       6.265  29.681 -11.923  1.00  5.67           H  
ATOM    560 2HG  PRO A  40       7.673  28.703 -12.350  1.00  5.67           H  
ATOM    561 1HD  PRO A  40       5.247  27.900 -10.676  1.00  5.67           H  
ATOM    562 2HD  PRO A  40       6.266  26.970 -11.891  1.00  5.67           H  
ATOM    563  N   THR A  41       9.145  28.806  -7.424  1.00  6.13           N  
ATOM    564  CA  THR A  41       9.153  29.112  -5.998  1.00  6.13           C  
ATOM    565  C   THR A  41       9.157  30.624  -5.779  1.00  6.13           C  
ATOM    566  O   THR A  41       9.376  31.382  -6.722  1.00  6.13           O  
ATOM    567  CB  THR A  41      10.382  28.471  -5.338  1.00  6.13           C  
ATOM    568  OG1 THR A  41      11.576  29.080  -5.853  1.00  6.13           O  
ATOM    569  CG2 THR A  41      10.409  26.991  -5.660  1.00  6.13           C  
ATOM    570  H   THR A  41      10.037  28.844  -7.939  1.00  6.13           H  
ATOM    571  HA  THR A  41       8.253  28.698  -5.542  1.00  6.13           H  
ATOM    572  HB  THR A  41      10.341  28.613  -4.260  1.00  6.13           H  
ATOM    573  HG1 THR A  41      11.634  28.941  -6.838  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      11.283  26.532  -5.200  1.00  6.13           H  
ATOM    575 2HG2 THR A  41       9.506  26.518  -5.278  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      10.458  26.858  -6.744  1.00  6.13           H  
ATOM    577  N   LYS A  42       8.972  31.080  -4.537  1.00  6.58           N  
ATOM    578  CA  LYS A  42       9.009  32.525  -4.265  1.00  6.58           C  
ATOM    579  C   LYS A  42      10.312  33.153  -4.768  1.00  6.58           C  
ATOM    580  O   LYS A  42      10.315  34.252  -5.327  1.00  6.58           O  
ATOM    581  CB  LYS A  42       8.844  32.811  -2.774  1.00  6.58           C  
ATOM    582  CG  LYS A  42       8.831  34.309  -2.411  1.00  6.58           C  
ATOM    583  CD  LYS A  42       8.611  34.519  -0.912  1.00  6.58           C  
ATOM    584  CE  LYS A  42       8.816  35.985  -0.507  1.00  6.58           C  
ATOM    585  NZ  LYS A  42       7.760  36.894  -1.060  1.00  6.58           N  
ATOM    586  H   LYS A  42       8.797  30.430  -3.783  1.00  6.58           H  
ATOM    587  HA  LYS A  42       8.183  32.996  -4.797  1.00  6.58           H  
ATOM    588 1HB  LYS A  42       7.916  32.369  -2.415  1.00  6.58           H  
ATOM    589 2HB  LYS A  42       9.667  32.347  -2.224  1.00  6.58           H  
ATOM    590 1HG  LYS A  42       9.785  34.763  -2.695  1.00  6.58           H  
ATOM    591 2HG  LYS A  42       8.036  34.818  -2.959  1.00  6.58           H  
ATOM    592 1HD  LYS A  42       7.597  34.218  -0.649  1.00  6.58           H  
ATOM    593 2HD  LYS A  42       9.313  33.896  -0.355  1.00  6.58           H  
ATOM    594 1HE  LYS A  42       8.806  36.057   0.578  1.00  6.58           H  
ATOM    595 2HE  LYS A  42       9.788  36.320  -0.876  1.00  6.58           H  
ATOM    596 1HZ  LYS A  42       7.946  37.845  -0.781  1.00  6.58           H  
ATOM    597 2HZ  LYS A  42       7.763  36.870  -2.089  1.00  6.58           H  
ATOM    598 3HZ  LYS A  42       6.855  36.622  -0.731  1.00  6.58           H  
ATOM    599  N   ASP A  43      11.415  32.427  -4.588  1.00  7.10           N  
ATOM    600  CA  ASP A  43      12.741  32.876  -4.993  1.00  7.10           C  
ATOM    601  C   ASP A  43      12.858  33.093  -6.506  1.00  7.10           C  
ATOM    602  O   ASP A  43      13.757  33.801  -6.958  1.00  7.10           O  
ATOM    603  CB  ASP A  43      13.809  31.878  -4.538  1.00  7.10           C  
ATOM    604  CG  ASP A  43      14.045  31.886  -3.017  1.00  7.10           C  
ATOM    605  OD1 ASP A  43      13.567  32.782  -2.359  1.00  7.10           O  
ATOM    606  OD2 ASP A  43      14.710  30.999  -2.535  1.00  7.10           O  
ATOM    607  H   ASP A  43      11.329  31.523  -4.147  1.00  7.10           H  
ATOM    608  HA  ASP A  43      12.936  33.830  -4.504  1.00  7.10           H  
ATOM    609 1HB  ASP A  43      13.512  30.871  -4.845  1.00  7.10           H  
ATOM    610 2HB  ASP A  43      14.750  32.105  -5.039  1.00  7.10           H  
ATOM    611  N   ASP A  44      11.977  32.463  -7.289  1.00  7.86           N  
ATOM    612  CA  ASP A  44      12.001  32.607  -8.734  1.00  7.86           C  
ATOM    613  C   ASP A  44      11.026  33.722  -9.125  1.00  7.86           C  
ATOM    614  O   ASP A  44      11.316  34.574  -9.968  1.00  7.86           O  
ATOM    615  CB  ASP A  44      11.518  31.308  -9.400  1.00  7.86           C  
ATOM    616  CG  ASP A  44      12.376  30.071  -9.094  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      13.560  30.102  -9.334  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      11.807  29.078  -8.607  1.00  7.86           O  
ATOM    619  H   ASP A  44      11.235  31.911  -6.875  1.00  7.86           H  
ATOM    620  HA  ASP A  44      13.007  32.863  -9.063  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      10.494  31.107  -9.076  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      11.489  31.451 -10.478  1.00  7.86           H  
ATOM    623  N   LYS A  45       9.886  33.753  -8.439  1.00  8.91           N  
ATOM    624  CA  LYS A  45       8.817  34.700  -8.733  1.00  8.91           C  
ATOM    625  C   LYS A  45       9.258  36.144  -8.521  1.00  8.91           C  
ATOM    626  O   LYS A  45       8.848  37.040  -9.259  1.00  8.91           O  
ATOM    627  CB  LYS A  45       7.596  34.379  -7.874  1.00  8.91           C  
ATOM    628  CG  LYS A  45       6.886  33.071  -8.269  1.00  8.91           C  
ATOM    629  CD  LYS A  45       5.706  32.767  -7.356  1.00  8.91           C  
ATOM    630  CE  LYS A  45       5.054  31.440  -7.725  1.00  8.91           C  
ATOM    631  NZ  LYS A  45       3.896  31.116  -6.840  1.00  8.91           N  
ATOM    632  H   LYS A  45       9.729  33.047  -7.721  1.00  8.91           H  
ATOM    633  HA  LYS A  45       8.542  34.589  -9.781  1.00  8.91           H  
ATOM    634 1HB  LYS A  45       7.905  34.297  -6.834  1.00  8.91           H  
ATOM    635 2HB  LYS A  45       6.880  35.195  -7.940  1.00  8.91           H  
ATOM    636 1HG  LYS A  45       6.528  33.150  -9.294  1.00  8.91           H  
ATOM    637 2HG  LYS A  45       7.593  32.247  -8.220  1.00  8.91           H  
ATOM    638 1HD  LYS A  45       6.059  32.707  -6.325  1.00  8.91           H  
ATOM    639 2HD  LYS A  45       4.967  33.564  -7.426  1.00  8.91           H  
ATOM    640 1HE  LYS A  45       4.714  31.481  -8.758  1.00  8.91           H  
ATOM    641 2HE  LYS A  45       5.794  30.654  -7.629  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45       3.504  30.227  -7.116  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45       4.208  31.062  -5.881  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45       3.196  31.835  -6.926  1.00  8.91           H  
ATOM    645  N   GLU A  46      10.118  36.354  -7.524  1.00 10.11           N  
ATOM    646  CA  GLU A  46      10.620  37.681  -7.194  1.00 10.11           C  
ATOM    647  C   GLU A  46      12.079  37.889  -7.627  1.00 10.11           C  
ATOM    648  O   GLU A  46      12.770  38.748  -7.077  1.00 10.11           O  
ATOM    649  CB  GLU A  46      10.488  37.944  -5.691  1.00 10.11           C  
ATOM    650  CG  GLU A  46       9.043  37.917  -5.176  1.00 10.11           C  
ATOM    651  CD  GLU A  46       8.895  38.325  -3.715  1.00 10.11           C  
ATOM    652  OE1 GLU A  46       9.865  38.699  -3.103  1.00 10.11           O  
ATOM    653  OE2 GLU A  46       7.796  38.214  -3.194  1.00 10.11           O  
ATOM    654  H   GLU A  46      10.392  35.564  -6.937  1.00 10.11           H  
ATOM    655  HA  GLU A  46      10.004  38.409  -7.718  1.00 10.11           H  
ATOM    656 1HB  GLU A  46      11.050  37.185  -5.141  1.00 10.11           H  
ATOM    657 2HB  GLU A  46      10.918  38.916  -5.452  1.00 10.11           H  
ATOM    658 1HG  GLU A  46       8.438  38.581  -5.796  1.00 10.11           H  
ATOM    659 2HG  GLU A  46       8.658  36.901  -5.300  1.00 10.11           H  
ATOM    660  N   ASP A  47      12.557  37.097  -8.593  1.00 11.15           N  
ATOM    661  CA  ASP A  47      13.939  37.184  -9.075  1.00 11.15           C  
ATOM    662  C   ASP A  47      14.218  38.609  -9.659  1.00 11.15           C  
ATOM    663  O   ASP A  47      13.546  39.018 -10.617  1.00 11.15           O  
ATOM    664  CB  ASP A  47      14.188  36.070 -10.115  1.00 11.15           C  
ATOM    665  CG  ASP A  47      15.687  35.845 -10.587  1.00 11.15           C  
ATOM    666  OD1 ASP A  47      16.554  36.576 -10.191  1.00 11.15           O  
ATOM    667  OD2 ASP A  47      15.913  34.909 -11.339  1.00 11.15           O  
ATOM    668  H   ASP A  47      11.952  36.389  -9.014  1.00 11.15           H  
ATOM    669  HA  ASP A  47      14.588  36.954  -8.243  1.00 11.15           H  
ATOM    670 1HB  ASP A  47      13.842  35.128  -9.692  1.00 11.15           H  
ATOM    671 2HB  ASP A  47      13.569  36.263 -10.985  1.00 11.15           H  
ATOM    672  N   PRO A  48      15.165  39.393  -9.085  1.00 11.68           N  
ATOM    673  CA  PRO A  48      15.519  40.751  -9.472  1.00 11.68           C  
ATOM    674  C   PRO A  48      15.892  40.797 -10.935  1.00 11.68           C  
ATOM    675  O   PRO A  48      16.229  39.777 -11.527  1.00 11.68           O  
ATOM    676  CB  PRO A  48      16.728  41.070  -8.590  1.00 11.68           C  
ATOM    677  CG  PRO A  48      16.565  40.187  -7.384  1.00 11.68           C  
ATOM    678  CD  PRO A  48      15.935  38.911  -7.907  1.00 11.68           C  
ATOM    679  HA  PRO A  48      14.670  41.420  -9.258  1.00 11.68           H  
ATOM    680 1HB  PRO A  48      17.655  40.866  -9.149  1.00 11.68           H  
ATOM    681 2HB  PRO A  48      16.739  42.141  -8.339  1.00 11.68           H  
ATOM    682 1HG  PRO A  48      17.540  40.008  -6.908  1.00 11.68           H  
ATOM    683 2HG  PRO A  48      15.932  40.686  -6.633  1.00 11.68           H  
ATOM    684 1HD  PRO A  48      16.694  38.168  -8.209  1.00 11.68           H  
ATOM    685 2HD  PRO A  48      15.278  38.557  -7.103  1.00 11.68           H  
ATOM    686  N   GLU A  49      15.724  41.963 -11.551  1.00 11.53           N  
ATOM    687  CA  GLU A  49      15.988  42.208 -12.983  1.00 11.53           C  
ATOM    688  C   GLU A  49      14.897  41.600 -13.864  1.00 11.53           C  
ATOM    689  O   GLU A  49      14.308  42.297 -14.682  1.00 11.53           O  
ATOM    690  CB  GLU A  49      17.374  41.710 -13.425  1.00 11.53           C  
ATOM    691  CG  GLU A  49      18.549  42.457 -12.786  1.00 11.53           C  
ATOM    692  CD  GLU A  49      18.632  43.907 -13.212  1.00 11.53           C  
ATOM    693  OE1 GLU A  49      18.618  44.173 -14.387  1.00 11.53           O  
ATOM    694  OE2 GLU A  49      18.690  44.758 -12.351  1.00 11.53           O  
ATOM    695  H   GLU A  49      15.418  42.747 -10.993  1.00 11.53           H  
ATOM    696  HA  GLU A  49      15.974  43.283 -13.145  1.00 11.53           H  
ATOM    697 1HB  GLU A  49      17.501  40.649 -13.268  1.00 11.53           H  
ATOM    698 2HB  GLU A  49      17.463  41.869 -14.498  1.00 11.53           H  
ATOM    699 1HG  GLU A  49      18.443  42.415 -11.702  1.00 11.53           H  
ATOM    700 2HG  GLU A  49      19.474  41.949 -13.051  1.00 11.53           H  
ATOM    701  N   LEU A  50      14.560  40.330 -13.657  1.00 10.82           N  
ATOM    702  CA  LEU A  50      13.489  39.703 -14.426  1.00 10.82           C  
ATOM    703  C   LEU A  50      12.150  40.381 -14.120  1.00 10.82           C  
ATOM    704  O   LEU A  50      11.261  40.430 -14.967  1.00 10.82           O  
ATOM    705  CB  LEU A  50      13.409  38.207 -14.152  1.00 10.82           C  
ATOM    706  CG  LEU A  50      14.602  37.396 -14.647  1.00 10.82           C  
ATOM    707  CD1 LEU A  50      14.427  35.950 -14.236  1.00 10.82           C  
ATOM    708  CD2 LEU A  50      14.719  37.534 -16.152  1.00 10.82           C  
ATOM    709  H   LEU A  50      15.086  39.801 -12.961  1.00 10.82           H  
ATOM    710  HA  LEU A  50      13.701  39.841 -15.486  1.00 10.82           H  
ATOM    711 1HB  LEU A  50      13.334  38.058 -13.070  1.00 10.82           H  
ATOM    712 2HB  LEU A  50      12.511  37.811 -14.619  1.00 10.82           H  
ATOM    713  HG  LEU A  50      15.515  37.770 -14.172  1.00 10.82           H  
ATOM    714 1HD1 LEU A  50      15.286  35.369 -14.568  1.00 10.82           H  
ATOM    715 2HD1 LEU A  50      14.354  35.889 -13.161  1.00 10.82           H  
ATOM    716 3HD1 LEU A  50      13.521  35.551 -14.684  1.00 10.82           H  
ATOM    717 1HD2 LEU A  50      15.577  36.958 -16.503  1.00 10.82           H  
ATOM    718 2HD2 LEU A  50      13.812  37.158 -16.625  1.00 10.82           H  
ATOM    719 3HD2 LEU A  50      14.856  38.584 -16.411  1.00 10.82           H  
ATOM    720  N   MET A  51      12.040  40.963 -12.920  1.00  9.97           N  
ATOM    721  CA  MET A  51      10.844  41.714 -12.514  1.00  9.97           C  
ATOM    722  C   MET A  51      10.733  43.106 -13.187  1.00  9.97           C  
ATOM    723  O   MET A  51       9.721  43.796 -13.018  1.00  9.97           O  
ATOM    724  CB  MET A  51      10.865  41.946 -11.004  1.00  9.97           C  
ATOM    725  CG  MET A  51      10.711  40.726 -10.140  1.00  9.97           C  
ATOM    726  SD  MET A  51      10.910  41.120  -8.395  1.00  9.97           S  
ATOM    727  CE  MET A  51       9.364  41.918  -8.027  1.00  9.97           C  
ATOM    728  H   MET A  51      12.793  40.808 -12.246  1.00  9.97           H  
ATOM    729  HA  MET A  51       9.966  41.133 -12.789  1.00  9.97           H  
ATOM    730 1HB  MET A  51      11.811  42.414 -10.731  1.00  9.97           H  
ATOM    731 2HB  MET A  51      10.071  42.642 -10.736  1.00  9.97           H  
ATOM    732 1HG  MET A  51       9.718  40.298 -10.282  1.00  9.97           H  
ATOM    733 2HG  MET A  51      11.428  39.980 -10.411  1.00  9.97           H  
ATOM    734 1HE  MET A  51       9.352  42.214  -6.977  1.00  9.97           H  
ATOM    735 2HE  MET A  51       9.249  42.801  -8.658  1.00  9.97           H  
ATOM    736 3HE  MET A  51       8.544  41.223  -8.217  1.00  9.97           H  
ATOM    737  N   LYS A  52      11.771  43.541 -13.912  1.00  9.48           N  
ATOM    738  CA  LYS A  52      11.770  44.847 -14.565  1.00  9.48           C  
ATOM    739  C   LYS A  52      11.084  44.771 -15.914  1.00  9.48           C  
ATOM    740  O   LYS A  52      10.996  43.709 -16.525  1.00  9.48           O  
ATOM    741  CB  LYS A  52      13.190  45.407 -14.694  1.00  9.48           C  
ATOM    742  CG  LYS A  52      13.831  45.767 -13.349  1.00  9.48           C  
ATOM    743  CD  LYS A  52      15.259  46.304 -13.504  1.00  9.48           C  
ATOM    744  CE  LYS A  52      15.820  46.769 -12.155  1.00  9.48           C  
ATOM    745  NZ  LYS A  52      17.261  47.170 -12.241  1.00  9.48           N  
ATOM    746  H   LYS A  52      12.584  42.948 -14.055  1.00  9.48           H  
ATOM    747  HA  LYS A  52      11.197  45.540 -13.949  1.00  9.48           H  
ATOM    748 1HB  LYS A  52      13.827  44.682 -15.195  1.00  9.48           H  
ATOM    749 2HB  LYS A  52      13.171  46.303 -15.314  1.00  9.48           H  
ATOM    750 1HG  LYS A  52      13.220  46.519 -12.850  1.00  9.48           H  
ATOM    751 2HG  LYS A  52      13.858  44.875 -12.725  1.00  9.48           H  
ATOM    752 1HD  LYS A  52      15.910  45.524 -13.909  1.00  9.48           H  
ATOM    753 2HD  LYS A  52      15.260  47.143 -14.197  1.00  9.48           H  
ATOM    754 1HE  LYS A  52      15.240  47.630 -11.825  1.00  9.48           H  
ATOM    755 2HE  LYS A  52      15.721  45.971 -11.420  1.00  9.48           H  
ATOM    756 1HZ  LYS A  52      17.580  47.478 -11.339  1.00  9.48           H  
ATOM    757 2HZ  LYS A  52      17.820  46.347 -12.519  1.00  9.48           H  
ATOM    758 3HZ  LYS A  52      17.382  47.908 -12.911  1.00  9.48           H  
ATOM    759  N   CYS A  53      10.579  45.898 -16.379  1.00  9.51           N  
ATOM    760  CA  CYS A  53       9.867  45.907 -17.650  1.00  9.51           C  
ATOM    761  C   CYS A  53      10.821  45.716 -18.830  1.00  9.51           C  
ATOM    762  O   CYS A  53      11.810  46.441 -18.931  1.00  9.51           O  
ATOM    763  CB  CYS A  53       9.165  47.240 -17.834  1.00  9.51           C  
ATOM    764  SG  CYS A  53       8.009  47.661 -16.538  1.00  9.51           S  
ATOM    765  H   CYS A  53      10.670  46.755 -15.854  1.00  9.51           H  
ATOM    766  HA  CYS A  53       9.130  45.115 -17.623  1.00  9.51           H  
ATOM    767 1HB  CYS A  53       9.899  48.042 -17.915  1.00  9.51           H  
ATOM    768 2HB  CYS A  53       8.609  47.209 -18.761  1.00  9.51           H  
ATOM    769  N   PRO A  54      10.577  44.757 -19.753  1.00  9.99           N  
ATOM    770  CA  PRO A  54      11.345  44.557 -20.979  1.00  9.99           C  
ATOM    771  C   PRO A  54      10.935  45.555 -22.068  1.00  9.99           C  
ATOM    772  O   PRO A  54      11.605  45.700 -23.092  1.00  9.99           O  
ATOM    773  CB  PRO A  54      10.973  43.118 -21.356  1.00  9.99           C  
ATOM    774  CG  PRO A  54       9.558  42.937 -20.831  1.00  9.99           C  
ATOM    775  CD  PRO A  54       9.500  43.755 -19.544  1.00  9.99           C  
ATOM    776  HA  PRO A  54      12.416  44.643 -20.755  1.00  9.99           H  
ATOM    777 1HB  PRO A  54      11.039  42.991 -22.447  1.00  9.99           H  
ATOM    778 2HB  PRO A  54      11.689  42.415 -20.904  1.00  9.99           H  
ATOM    779 1HG  PRO A  54       8.826  43.260 -21.576  1.00  9.99           H  
ATOM    780 2HG  PRO A  54       9.363  41.871 -20.651  1.00  9.99           H  
ATOM    781 1HD  PRO A  54       8.509  44.233 -19.484  1.00  9.99           H  
ATOM    782 2HD  PRO A  54       9.719  43.119 -18.666  1.00  9.99           H  
ATOM    783  N   VAL A  55       9.794  46.193 -21.837  1.00 10.73           N  
ATOM    784  CA  VAL A  55       9.133  47.108 -22.756  1.00 10.73           C  
ATOM    785  C   VAL A  55       8.670  48.352 -22.009  1.00 10.73           C  
ATOM    786  O   VAL A  55       8.473  48.283 -20.806  1.00 10.73           O  
ATOM    787  CB  VAL A  55       7.894  46.408 -23.338  1.00 10.73           C  
ATOM    788  CG1 VAL A  55       8.285  45.184 -24.155  1.00 10.73           C  
ATOM    789  CG2 VAL A  55       7.017  46.013 -22.162  1.00 10.73           C  
ATOM    790  H   VAL A  55       9.332  46.019 -20.960  1.00 10.73           H  
ATOM    791  HA  VAL A  55       9.841  47.370 -23.542  1.00 10.73           H  
ATOM    792  HB  VAL A  55       7.351  47.080 -23.985  1.00 10.73           H  
ATOM    793 1HG1 VAL A  55       7.387  44.706 -24.543  1.00 10.73           H  
ATOM    794 2HG1 VAL A  55       8.919  45.495 -24.986  1.00 10.73           H  
ATOM    795 3HG1 VAL A  55       8.821  44.477 -23.547  1.00 10.73           H  
ATOM    796 1HG2 VAL A  55       6.110  45.524 -22.521  1.00 10.73           H  
ATOM    797 2HG2 VAL A  55       7.558  45.337 -21.516  1.00 10.73           H  
ATOM    798 3HG2 VAL A  55       6.750  46.894 -21.600  1.00 10.73           H  
ATOM    799  N   PRO A  56       8.455  49.504 -22.667  1.00 11.32           N  
ATOM    800  CA  PRO A  56       7.860  50.688 -22.057  1.00 11.32           C  
ATOM    801  C   PRO A  56       6.422  50.418 -21.592  1.00 11.32           C  
ATOM    802  O   PRO A  56       5.914  51.041 -20.657  1.00 11.32           O  
ATOM    803  CB  PRO A  56       7.923  51.715 -23.198  1.00 11.32           C  
ATOM    804  CG  PRO A  56       8.020  50.883 -24.474  1.00 11.32           C  
ATOM    805  CD  PRO A  56       8.829  49.663 -24.084  1.00 11.32           C  
ATOM    806  HA  PRO A  56       8.485  51.005 -21.207  1.00 11.32           H  
ATOM    807 1HB  PRO A  56       7.025  52.349 -23.177  1.00 11.32           H  
ATOM    808 2HB  PRO A  56       8.788  52.378 -23.057  1.00 11.32           H  
ATOM    809 1HG  PRO A  56       7.011  50.629 -24.832  1.00 11.32           H  
ATOM    810 2HG  PRO A  56       8.498  51.472 -25.273  1.00 11.32           H  
ATOM    811 1HD  PRO A  56       8.521  48.826 -24.707  1.00 11.32           H  
ATOM    812 2HD  PRO A  56       9.907  49.863 -24.173  1.00 11.32           H  
ATOM    813  N   GLY A  57       5.783  49.420 -22.203  1.00 11.45           N  
ATOM    814  CA  GLY A  57       4.418  49.020 -21.872  1.00 11.45           C  
ATOM    815  C   GLY A  57       4.409  48.131 -20.633  1.00 11.45           C  
ATOM    816  O   GLY A  57       4.108  46.940 -20.707  1.00 11.45           O  
ATOM    817  H   GLY A  57       6.247  48.929 -22.949  1.00 11.45           H  
ATOM    818 1HA  GLY A  57       3.807  49.906 -21.697  1.00 11.45           H  
ATOM    819 2HA  GLY A  57       3.983  48.484 -22.714  1.00 11.45           H  
ATOM    820  N   CYS A  58       4.786  48.711 -19.506  1.00 11.13           N  
ATOM    821  CA  CYS A  58       4.931  47.971 -18.261  1.00 11.13           C  
ATOM    822  C   CYS A  58       3.709  47.280 -17.715  1.00 11.13           C  
ATOM    823  O   CYS A  58       2.607  47.830 -17.705  1.00 11.13           O  
ATOM    824  CB  CYS A  58       5.420  48.876 -17.143  1.00 11.13           C  
ATOM    825  SG  CYS A  58       7.108  49.338 -17.259  1.00 11.13           S  
ATOM    826  H   CYS A  58       5.023  49.701 -19.558  1.00 11.13           H  
ATOM    827  HA  CYS A  58       5.687  47.208 -18.436  1.00 11.13           H  
ATOM    828 1HB  CYS A  58       4.826  49.789 -17.140  1.00 11.13           H  
ATOM    829 2HB  CYS A  58       5.262  48.386 -16.182  1.00 11.13           H  
ATOM    830  N   VAL A  59       3.958  46.062 -17.237  1.00 10.53           N  
ATOM    831  CA  VAL A  59       3.016  45.198 -16.557  1.00 10.53           C  
ATOM    832  C   VAL A  59       3.795  44.722 -15.345  1.00 10.53           C  
ATOM    833  O   VAL A  59       3.326  43.947 -14.513  1.00 10.53           O  
ATOM    834  CB  VAL A  59       2.629  43.999 -17.444  1.00 10.53           C  
ATOM    835  CG1 VAL A  59       1.930  44.474 -18.715  1.00 10.53           C  
ATOM    836  CG2 VAL A  59       3.889  43.216 -17.796  1.00 10.53           C  
ATOM    837  H   VAL A  59       4.913  45.690 -17.280  1.00 10.53           H  
ATOM    838  HA  VAL A  59       2.135  45.760 -16.248  1.00 10.53           H  
ATOM    839  HB  VAL A  59       1.936  43.361 -16.898  1.00 10.53           H  
ATOM    840 1HG1 VAL A  59       1.656  43.612 -19.323  1.00 10.53           H  
ATOM    841 2HG1 VAL A  59       1.032  45.032 -18.448  1.00 10.53           H  
ATOM    842 3HG1 VAL A  59       2.599  45.117 -19.288  1.00 10.53           H  
ATOM    843 1HG2 VAL A  59       3.626  42.359 -18.415  1.00 10.53           H  
ATOM    844 2HG2 VAL A  59       4.579  43.863 -18.344  1.00 10.53           H  
ATOM    845 3HG2 VAL A  59       4.372  42.867 -16.882  1.00 10.53           H  
ATOM    846  N   GLY A  60       5.044  45.173 -15.337  1.00  9.91           N  
ATOM    847  CA  GLY A  60       6.099  44.770 -14.437  1.00  9.91           C  
ATOM    848  C   GLY A  60       7.182  44.302 -15.385  1.00  9.91           C  
ATOM    849  O   GLY A  60       6.971  44.453 -16.599  1.00  9.91           O  
ATOM    850  H   GLY A  60       5.291  45.841 -16.048  1.00  9.91           H  
ATOM    851 1HA  GLY A  60       6.444  45.611 -13.835  1.00  9.91           H  
ATOM    852 2HA  GLY A  60       5.772  43.962 -13.783  1.00  9.91           H  
TER     853
ENDMDL

REMARK ID 644175 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.442   9.207   5.081  1.00  3.42           N  
ATOM      2  CA  ASP A   1      -0.174   8.751   5.637  1.00  3.42           C  
ATOM      3  C   ASP A   1       0.947   9.706   5.251  1.00  3.42           C  
ATOM      4  O   ASP A   1       0.690  10.853   4.883  1.00  3.42           O  
ATOM      5  CB  ASP A   1       0.136   7.315   5.184  1.00  3.42           C  
ATOM      6  CG  ASP A   1       0.442   7.148   3.678  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       0.735   8.122   3.002  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       0.403   6.014   3.220  1.00  3.42           O  
ATOM      9 1H   ASP A   1      -2.066   8.420   4.976  1.00  3.42           H  
ATOM     10 2H   ASP A   1      -1.858   9.884   5.704  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -1.279   9.633   4.181  1.00  3.42           H  
ATOM     12  HA  ASP A   1      -0.254   8.752   6.725  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       0.971   6.920   5.758  1.00  3.42           H  
ATOM     14 2HB  ASP A   1      -0.724   6.686   5.418  1.00  3.42           H  
ATOM     15  N   LEU A   2       2.190   9.244   5.359  1.00  3.29           N  
ATOM     16  CA  LEU A   2       3.351  10.077   5.079  1.00  3.29           C  
ATOM     17  C   LEU A   2       4.108   9.730   3.804  1.00  3.29           C  
ATOM     18  O   LEU A   2       5.316   9.939   3.748  1.00  3.29           O  
ATOM     19  CB  LEU A   2       4.322  10.017   6.251  1.00  3.29           C  
ATOM     20  CG  LEU A   2       3.754  10.506   7.555  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       4.783  10.312   8.645  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       3.352  11.975   7.398  1.00  3.29           C  
ATOM     23  H   LEU A   2       2.349   8.292   5.645  1.00  3.29           H  
ATOM     24  HA  LEU A   2       3.006  11.106   4.978  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       4.657   8.991   6.385  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       5.183  10.637   6.017  1.00  3.29           H  
ATOM     27  HG  LEU A   2       2.875   9.919   7.815  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       4.376  10.649   9.596  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       5.041   9.257   8.720  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       5.680  10.889   8.405  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       2.926  12.340   8.331  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       4.232  12.575   7.141  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       2.610  12.072   6.608  1.00  3.29           H  
ATOM     34  N   LYS A   3       3.459   9.159   2.798  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.238   8.869   1.598  1.00  3.19           C  
ATOM     36  C   LYS A   3       4.855  10.131   1.015  1.00  3.19           C  
ATOM     37  O   LYS A   3       4.201  11.168   0.892  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.392   8.205   0.509  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.967   6.776   0.797  1.00  3.19           C  
ATOM     40  CD  LYS A   3       2.285   6.137  -0.409  1.00  3.19           C  
ATOM     41  CE  LYS A   3       1.783   4.739  -0.080  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       0.535   4.783   0.746  1.00  3.19           N  
ATOM     43  H   LYS A   3       2.457   8.932   2.852  1.00  3.19           H  
ATOM     44  HA  LYS A   3       5.049   8.196   1.870  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       2.473   8.779   0.390  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       3.914   8.240  -0.441  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       3.844   6.186   1.074  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       2.280   6.765   1.626  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.436   6.753  -0.709  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       2.986   6.080  -1.238  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       1.580   4.197  -1.002  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       2.554   4.211   0.480  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       0.230   3.852   0.957  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       0.681   5.287   1.634  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -0.186   5.260   0.238  1.00  3.19           H  
ATOM     56  N   CYS A   4       6.113  10.027   0.625  1.00  3.12           N  
ATOM     57  CA  CYS A   4       6.822  11.124  -0.012  1.00  3.12           C  
ATOM     58  C   CYS A   4       6.154  11.518  -1.338  1.00  3.12           C  
ATOM     59  O   CYS A   4       5.897  10.658  -2.176  1.00  3.12           O  
ATOM     60  CB  CYS A   4       8.269  10.717  -0.249  1.00  3.12           C  
ATOM     61  SG  CYS A   4       8.409   9.256  -1.201  1.00  3.12           S  
ATOM     62  H   CYS A   4       6.593   9.154   0.784  1.00  3.12           H  
ATOM     63  HA  CYS A   4       6.818  11.961   0.678  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       8.795  11.516  -0.764  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       8.777  10.542   0.678  1.00  3.12           H  
ATOM     66  N   PRO A   5       5.925  12.819  -1.602  1.00  3.06           N  
ATOM     67  CA  PRO A   5       5.240  13.354  -2.773  1.00  3.06           C  
ATOM     68  C   PRO A   5       6.039  13.451  -4.063  1.00  3.06           C  
ATOM     69  O   PRO A   5       6.114  14.531  -4.649  1.00  3.06           O  
ATOM     70  CB  PRO A   5       4.890  14.765  -2.299  1.00  3.06           C  
ATOM     71  CG  PRO A   5       6.021  15.129  -1.386  1.00  3.06           C  
ATOM     72  CD  PRO A   5       6.329  13.843  -0.651  1.00  3.06           C  
ATOM     73  HA  PRO A   5       4.324  12.768  -2.940  1.00  3.06           H  
ATOM     74 1HB  PRO A   5       4.798  15.440  -3.162  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       3.916  14.759  -1.786  1.00  3.06           H  
ATOM     76 1HG  PRO A   5       6.880  15.505  -1.964  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       5.709  15.941  -0.716  1.00  3.06           H  
ATOM     78 1HD  PRO A   5       7.381  13.771  -0.421  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       5.690  13.788   0.242  1.00  3.06           H  
ATOM     80  N   THR A   6       6.609  12.348  -4.521  1.00  3.00           N  
ATOM     81  CA  THR A   6       7.322  12.393  -5.802  1.00  3.00           C  
ATOM     82  C   THR A   6       7.645  11.023  -6.417  1.00  3.00           C  
ATOM     83  O   THR A   6       7.844  10.031  -5.712  1.00  3.00           O  
ATOM     84  CB  THR A   6       8.627  13.232  -5.688  1.00  3.00           C  
ATOM     85  OG1 THR A   6       9.342  13.203  -6.947  1.00  3.00           O  
ATOM     86  CG2 THR A   6       9.508  12.748  -4.607  1.00  3.00           C  
ATOM     87  H   THR A   6       6.508  11.488  -3.978  1.00  3.00           H  
ATOM     88  HA  THR A   6       6.679  12.945  -6.472  1.00  3.00           H  
ATOM     89  HB  THR A   6       8.367  14.260  -5.472  1.00  3.00           H  
ATOM     90  HG1 THR A   6       9.622  12.259  -7.174  1.00  3.00           H  
ATOM     91 1HG2 THR A   6      10.385  13.358  -4.548  1.00  3.00           H  
ATOM     92 2HG2 THR A   6       8.980  12.781  -3.655  1.00  3.00           H  
ATOM     93 3HG2 THR A   6       9.787  11.743  -4.850  1.00  3.00           H  
ATOM     94  N   PRO A   7       7.683  10.917  -7.747  1.00  2.92           N  
ATOM     95  CA  PRO A   7       8.226   9.784  -8.431  1.00  2.92           C  
ATOM     96  C   PRO A   7       9.657   9.649  -7.978  1.00  2.92           C  
ATOM     97  O   PRO A   7      10.308  10.662  -7.686  1.00  2.92           O  
ATOM     98  CB  PRO A   7       8.103  10.173  -9.908  1.00  2.92           C  
ATOM     99  CG  PRO A   7       6.951  11.159  -9.945  1.00  2.92           C  
ATOM    100  CD  PRO A   7       7.044  11.922  -8.640  1.00  2.92           C  
ATOM    101  HA  PRO A   7       7.638   8.884  -8.188  1.00  2.92           H  
ATOM    102 1HB  PRO A   7       9.051  10.609 -10.257  1.00  2.92           H  
ATOM    103 2HB  PRO A   7       7.919   9.278 -10.520  1.00  2.92           H  
ATOM    104 1HG  PRO A   7       7.040  11.814 -10.826  1.00  2.92           H  
ATOM    105 2HG  PRO A   7       5.998  10.618 -10.050  1.00  2.92           H  
ATOM    106 1HD  PRO A   7       7.666  12.821  -8.757  1.00  2.92           H  
ATOM    107 2HD  PRO A   7       6.017  12.151  -8.325  1.00  2.92           H  
ATOM    108  N   GLY A   8      10.130   8.413  -7.888  1.00  2.81           N  
ATOM    109  CA  GLY A   8      11.510   8.115  -7.528  1.00  2.81           C  
ATOM    110  C   GLY A   8      11.780   7.927  -6.033  1.00  2.81           C  
ATOM    111  O   GLY A   8      12.870   7.484  -5.670  1.00  2.81           O  
ATOM    112  H   GLY A   8       9.520   7.638  -8.115  1.00  2.81           H  
ATOM    113 1HA  GLY A   8      11.818   7.213  -8.054  1.00  2.81           H  
ATOM    114 2HA  GLY A   8      12.148   8.916  -7.902  1.00  2.81           H  
ATOM    115  N   CYS A   9      10.822   8.255  -5.158  1.00  2.68           N  
ATOM    116  CA  CYS A   9      11.082   8.101  -3.721  1.00  2.68           C  
ATOM    117  C   CYS A   9      10.345   6.913  -3.075  1.00  2.68           C  
ATOM    118  O   CYS A   9      10.488   6.655  -1.873  1.00  2.68           O  
ATOM    119  CB  CYS A   9      10.765   9.396  -3.003  1.00  2.68           C  
ATOM    120  SG  CYS A   9       9.075   9.812  -3.017  1.00  2.68           S  
ATOM    121  H   CYS A   9       9.930   8.652  -5.477  1.00  2.68           H  
ATOM    122  HA  CYS A   9      12.149   7.933  -3.590  1.00  2.68           H  
ATOM    123 1HB  CYS A   9      11.097   9.334  -1.971  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      11.307  10.209  -3.478  1.00  2.68           H  
ATOM    125  N   ASP A  10       9.495   6.257  -3.862  1.00  2.54           N  
ATOM    126  CA  ASP A  10       8.721   5.062  -3.489  1.00  2.54           C  
ATOM    127  C   ASP A  10       7.934   5.118  -2.178  1.00  2.54           C  
ATOM    128  O   ASP A  10       7.823   4.113  -1.479  1.00  2.54           O  
ATOM    129  CB  ASP A  10       9.630   3.831  -3.445  1.00  2.54           C  
ATOM    130  CG  ASP A  10      10.187   3.441  -4.819  1.00  2.54           C  
ATOM    131  OD1 ASP A  10       9.673   3.919  -5.807  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      11.107   2.658  -4.865  1.00  2.54           O  
ATOM    133  H   ASP A  10       9.426   6.582  -4.814  1.00  2.54           H  
ATOM    134  HA  ASP A  10       7.994   4.897  -4.285  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      10.467   4.024  -2.770  1.00  2.54           H  
ATOM    136 2HB  ASP A  10       9.075   2.986  -3.039  1.00  2.54           H  
ATOM    137  N   GLY A  11       7.365   6.262  -1.850  1.00  2.48           N  
ATOM    138  CA  GLY A  11       6.535   6.385  -0.652  1.00  2.48           C  
ATOM    139  C   GLY A  11       7.311   6.369   0.681  1.00  2.48           C  
ATOM    140  O   GLY A  11       6.707   6.201   1.739  1.00  2.48           O  
ATOM    141  H   GLY A  11       7.505   7.068  -2.449  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       5.975   7.313  -0.726  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       5.801   5.581  -0.648  1.00  2.48           H  
ATOM    144  N   SER A  12       8.631   6.577   0.639  1.00  2.50           N  
ATOM    145  CA  SER A  12       9.493   6.486   1.823  1.00  2.50           C  
ATOM    146  C   SER A  12       9.256   7.429   3.027  1.00  2.50           C  
ATOM    147  O   SER A  12       9.684   7.090   4.131  1.00  2.50           O  
ATOM    148  CB  SER A  12      10.935   6.624   1.372  1.00  2.50           C  
ATOM    149  OG  SER A  12      11.183   7.886   0.821  1.00  2.50           O  
ATOM    150  H   SER A  12       9.083   6.722  -0.267  1.00  2.50           H  
ATOM    151  HA  SER A  12       9.380   5.470   2.199  1.00  2.50           H  
ATOM    152 1HB  SER A  12      11.594   6.459   2.221  1.00  2.50           H  
ATOM    153 2HB  SER A  12      11.154   5.856   0.630  1.00  2.50           H  
ATOM    154  HG  SER A  12      10.737   7.876  -0.046  1.00  2.50           H  
ATOM    155  N   GLY A  13       8.599   8.577   2.868  1.00  2.62           N  
ATOM    156  CA  GLY A  13       8.362   9.432   4.047  1.00  2.62           C  
ATOM    157  C   GLY A  13       8.122  10.915   3.754  1.00  2.62           C  
ATOM    158  O   GLY A  13       8.510  11.432   2.713  1.00  2.62           O  
ATOM    159  H   GLY A  13       8.270   8.842   1.957  1.00  2.62           H  
ATOM    160 1HA  GLY A  13       7.507   9.038   4.597  1.00  2.62           H  
ATOM    161 2HA  GLY A  13       9.215   9.343   4.716  1.00  2.62           H  
ATOM    162  N   HIS A  14       7.547  11.629   4.717  1.00  2.81           N  
ATOM    163  CA  HIS A  14       7.268  13.047   4.501  1.00  2.81           C  
ATOM    164  C   HIS A  14       7.070  13.823   5.811  1.00  2.81           C  
ATOM    165  O   HIS A  14       7.180  13.284   6.918  1.00  2.81           O  
ATOM    166  CB  HIS A  14       6.058  13.215   3.565  1.00  2.81           C  
ATOM    167  CG  HIS A  14       5.921  14.592   2.962  1.00  2.81           C  
ATOM    168  ND1 HIS A  14       7.005  15.297   2.450  1.00  2.81           N  
ATOM    169  CD2 HIS A  14       4.841  15.386   2.782  1.00  2.81           C  
ATOM    170  CE1 HIS A  14       6.593  16.464   1.995  1.00  2.81           C  
ATOM    171  NE2 HIS A  14       5.283  16.543   2.180  1.00  2.81           N  
ATOM    172  H   HIS A  14       7.260  11.173   5.570  1.00  2.81           H  
ATOM    173  HA  HIS A  14       8.122  13.496   3.993  1.00  2.81           H  
ATOM    174 1HB  HIS A  14       6.109  12.494   2.762  1.00  2.81           H  
ATOM    175 2HB  HIS A  14       5.145  12.998   4.122  1.00  2.81           H  
ATOM    176  HD1 HIS A  14       7.987  15.007   2.440  1.00  2.81           H  
ATOM    177  HD2 HIS A  14       3.784  15.261   3.019  1.00  2.81           H  
ATOM    178  HE1 HIS A  14       7.305  17.168   1.555  1.00  2.81           H  
ATOM    179  N   ILE A  15       6.830  15.114   5.669  1.00  3.04           N  
ATOM    180  CA  ILE A  15       6.706  16.043   6.766  1.00  3.04           C  
ATOM    181  C   ILE A  15       5.469  15.795   7.637  1.00  3.04           C  
ATOM    182  O   ILE A  15       4.348  15.666   7.142  1.00  3.04           O  
ATOM    183  CB  ILE A  15       6.627  17.462   6.177  1.00  3.04           C  
ATOM    184  CG1 ILE A  15       7.905  17.792   5.425  1.00  3.04           C  
ATOM    185  CG2 ILE A  15       6.434  18.473   7.275  1.00  3.04           C  
ATOM    186  CD1 ILE A  15       7.782  19.050   4.624  1.00  3.04           C  
ATOM    187  H   ILE A  15       6.747  15.491   4.738  1.00  3.04           H  
ATOM    188  HA  ILE A  15       7.592  15.959   7.392  1.00  3.04           H  
ATOM    189  HB  ILE A  15       5.795  17.517   5.472  1.00  3.04           H  
ATOM    190 1HG1 ILE A  15       8.720  17.908   6.124  1.00  3.04           H  
ATOM    191 2HG1 ILE A  15       8.142  16.970   4.748  1.00  3.04           H  
ATOM    192 1HG2 ILE A  15       6.382  19.472   6.847  1.00  3.04           H  
ATOM    193 2HG2 ILE A  15       5.514  18.267   7.820  1.00  3.04           H  
ATOM    194 3HG2 ILE A  15       7.273  18.418   7.949  1.00  3.04           H  
ATOM    195 1HD1 ILE A  15       8.694  19.246   4.096  1.00  3.04           H  
ATOM    196 2HD1 ILE A  15       6.972  18.939   3.902  1.00  3.04           H  
ATOM    197 3HD1 ILE A  15       7.564  19.883   5.290  1.00  3.04           H  
ATOM    198  N   THR A  16       5.722  15.706   8.939  1.00  3.26           N  
ATOM    199  CA  THR A  16       4.723  15.537   9.985  1.00  3.26           C  
ATOM    200  C   THR A  16       4.967  16.682  10.948  1.00  3.26           C  
ATOM    201  O   THR A  16       4.143  17.581  11.119  1.00  3.26           O  
ATOM    202  CB  THR A  16       4.876  14.198  10.730  1.00  3.26           C  
ATOM    203  OG1 THR A  16       4.746  13.135   9.828  1.00  3.26           O  
ATOM    204  CG2 THR A  16       3.809  14.066  11.781  1.00  3.26           C  
ATOM    205  H   THR A  16       6.680  15.813   9.224  1.00  3.26           H  
ATOM    206  HA  THR A  16       3.721  15.624   9.565  1.00  3.26           H  
ATOM    207  HB  THR A  16       5.851  14.142  11.200  1.00  3.26           H  
ATOM    208  HG1 THR A  16       5.476  13.138   9.199  1.00  3.26           H  
ATOM    209 1HG2 THR A  16       3.924  13.114  12.298  1.00  3.26           H  
ATOM    210 2HG2 THR A  16       3.900  14.883  12.498  1.00  3.26           H  
ATOM    211 3HG2 THR A  16       2.829  14.106  11.307  1.00  3.26           H  
ATOM    212  N   GLY A  17       6.160  16.635  11.535  1.00  3.39           N  
ATOM    213  CA  GLY A  17       6.698  17.662  12.403  1.00  3.39           C  
ATOM    214  C   GLY A  17       7.690  18.451  11.561  1.00  3.39           C  
ATOM    215  O   GLY A  17       7.562  18.503  10.337  1.00  3.39           O  
ATOM    216  H   GLY A  17       6.735  15.831  11.355  1.00  3.39           H  
ATOM    217 1HA  GLY A  17       5.900  18.311  12.766  1.00  3.39           H  
ATOM    218 2HA  GLY A  17       7.194  17.211  13.261  1.00  3.39           H  
ATOM    219  N   ASN A  18       8.723  19.005  12.178  1.00  3.43           N  
ATOM    220  CA  ASN A  18       9.668  19.848  11.443  1.00  3.43           C  
ATOM    221  C   ASN A  18      10.653  19.039  10.595  1.00  3.43           C  
ATOM    222  O   ASN A  18      11.813  18.871  10.968  1.00  3.43           O  
ATOM    223  CB  ASN A  18      10.422  20.749  12.407  1.00  3.43           C  
ATOM    224  CG  ASN A  18      11.226  21.841  11.724  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      10.865  22.326  10.645  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      12.311  22.241  12.347  1.00  3.43           N  
ATOM    227  H   ASN A  18       8.826  18.895  13.176  1.00  3.43           H  
ATOM    228  HA  ASN A  18       9.100  20.478  10.756  1.00  3.43           H  
ATOM    229 1HB  ASN A  18       9.715  21.216  13.094  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      11.102  20.142  13.004  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      12.881  22.961  11.950  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      12.567  21.828  13.221  1.00  3.43           H  
ATOM    233  N   TYR A  19      10.168  18.518   9.462  1.00  3.41           N  
ATOM    234  CA  TYR A  19      10.963  17.688   8.537  1.00  3.41           C  
ATOM    235  C   TYR A  19      11.505  16.401   9.166  1.00  3.41           C  
ATOM    236  O   TYR A  19      12.531  15.867   8.755  1.00  3.41           O  
ATOM    237  CB  TYR A  19      12.115  18.529   7.965  1.00  3.41           C  
ATOM    238  CG  TYR A  19      11.672  19.658   7.096  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      11.551  20.928   7.613  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      11.423  19.424   5.761  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      11.156  21.967   6.800  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      11.036  20.459   4.938  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      10.897  21.727   5.453  1.00  3.41           C  
ATOM    244  OH  TYR A  19      10.507  22.762   4.636  1.00  3.41           O  
ATOM    245  H   TYR A  19       9.185  18.704   9.275  1.00  3.41           H  
ATOM    246  HA  TYR A  19      10.319  17.389   7.713  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      12.724  18.939   8.760  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      12.757  17.914   7.394  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      11.763  21.105   8.663  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      11.537  18.419   5.364  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      11.054  22.972   7.211  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      10.841  20.275   3.883  1.00  3.41           H  
ATOM    253  HH  TYR A  19      10.345  22.427   3.750  1.00  3.41           H  
ATOM    254  N   ALA A  20      10.738  15.834  10.082  1.00  3.37           N  
ATOM    255  CA  ALA A  20      11.133  14.627  10.801  1.00  3.37           C  
ATOM    256  C   ALA A  20      11.477  13.410   9.923  1.00  3.37           C  
ATOM    257  O   ALA A  20      12.374  12.647  10.275  1.00  3.37           O  
ATOM    258  CB  ALA A  20      10.011  14.240  11.745  1.00  3.37           C  
ATOM    259  H   ALA A  20       9.887  16.309  10.339  1.00  3.37           H  
ATOM    260  HA  ALA A  20      12.020  14.872  11.383  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      10.314  13.371  12.331  1.00  3.37           H  
ATOM    262 2HB  ALA A  20       9.794  15.075  12.413  1.00  3.37           H  
ATOM    263 3HB  ALA A  20       9.121  13.993  11.169  1.00  3.37           H  
ATOM    264  N   SER A  21      10.777  13.201   8.801  1.00  3.34           N  
ATOM    265  CA  SER A  21      11.070  12.020   7.979  1.00  3.34           C  
ATOM    266  C   SER A  21      12.102  12.250   6.875  1.00  3.34           C  
ATOM    267  O   SER A  21      12.464  11.306   6.168  1.00  3.34           O  
ATOM    268  CB  SER A  21       9.820  11.490   7.328  1.00  3.34           C  
ATOM    269  OG  SER A  21       8.889  11.047   8.274  1.00  3.34           O  
ATOM    270  H   SER A  21      10.055  13.844   8.523  1.00  3.34           H  
ATOM    271  HA  SER A  21      11.458  11.245   8.640  1.00  3.34           H  
ATOM    272 1HB  SER A  21       9.396  12.263   6.717  1.00  3.34           H  
ATOM    273 2HB  SER A  21      10.087  10.668   6.670  1.00  3.34           H  
ATOM    274  HG  SER A  21       8.476  11.842   8.629  1.00  3.34           H  
ATOM    275  N   HIS A  22      12.528  13.493   6.671  1.00  3.29           N  
ATOM    276  CA  HIS A  22      13.505  13.807   5.629  1.00  3.29           C  
ATOM    277  C   HIS A  22      13.938  15.239   5.844  1.00  3.29           C  
ATOM    278  O   HIS A  22      13.094  16.116   5.978  1.00  3.29           O  
ATOM    279  CB  HIS A  22      12.944  13.639   4.207  1.00  3.29           C  
ATOM    280  CG  HIS A  22      14.025  13.689   3.167  1.00  3.29           C  
ATOM    281  ND1 HIS A  22      14.596  14.867   2.726  1.00  3.29           N  
ATOM    282  CD2 HIS A  22      14.660  12.698   2.508  1.00  3.29           C  
ATOM    283  CE1 HIS A  22      15.518  14.588   1.825  1.00  3.29           C  
ATOM    284  NE2 HIS A  22      15.584  13.286   1.687  1.00  3.29           N  
ATOM    285  H   HIS A  22      12.242  14.236   7.307  1.00  3.29           H  
ATOM    286  HA  HIS A  22      14.380  13.170   5.729  1.00  3.29           H  
ATOM    287 1HB  HIS A  22      12.412  12.695   4.104  1.00  3.29           H  
ATOM    288 2HB  HIS A  22      12.235  14.436   4.000  1.00  3.29           H  
ATOM    289  HD2 HIS A  22      14.474  11.629   2.612  1.00  3.29           H  
ATOM    290  HE1 HIS A  22      16.127  15.311   1.290  1.00  3.29           H  
ATOM    291  HE2 HIS A  22      16.210  12.793   1.067  1.00  3.29           H  
ATOM    292  N   ARG A  23      15.235  15.495   5.801  1.00  3.18           N  
ATOM    293  CA  ARG A  23      15.739  16.820   6.146  1.00  3.18           C  
ATOM    294  C   ARG A  23      16.108  17.764   5.002  1.00  3.18           C  
ATOM    295  O   ARG A  23      16.697  18.814   5.265  1.00  3.18           O  
ATOM    296  CB  ARG A  23      16.976  16.665   7.013  1.00  3.18           C  
ATOM    297  CG  ARG A  23      16.773  15.883   8.316  1.00  3.18           C  
ATOM    298  CD  ARG A  23      15.898  16.591   9.293  1.00  3.18           C  
ATOM    299  NE  ARG A  23      15.745  15.823  10.522  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      14.933  16.157  11.544  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      14.201  17.245  11.481  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      14.873  15.386  12.616  1.00  3.18           N  
ATOM    303  H   ARG A  23      15.882  14.747   5.608  1.00  3.18           H  
ATOM    304  HA  ARG A  23      14.972  17.311   6.742  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      17.753  16.158   6.442  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      17.357  17.651   7.277  1.00  3.18           H  
ATOM    307 1HG  ARG A  23      16.311  14.920   8.092  1.00  3.18           H  
ATOM    308 2HG  ARG A  23      17.741  15.716   8.790  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      16.331  17.558   9.544  1.00  3.18           H  
ATOM    310 2HD  ARG A  23      14.911  16.740   8.857  1.00  3.18           H  
ATOM    311  HE  ARG A  23      16.289  14.975  10.615  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      14.236  17.836  10.658  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      13.591  17.490  12.250  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      15.435  14.547  12.666  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      14.263  15.635  13.379  1.00  3.18           H  
ATOM    316  N   SER A  24      15.820  17.420   3.743  1.00  3.01           N  
ATOM    317  CA  SER A  24      16.261  18.323   2.679  1.00  3.01           C  
ATOM    318  C   SER A  24      15.375  18.375   1.422  1.00  3.01           C  
ATOM    319  O   SER A  24      14.246  17.872   1.384  1.00  3.01           O  
ATOM    320  CB  SER A  24      17.701  17.970   2.305  1.00  3.01           C  
ATOM    321  OG  SER A  24      18.281  18.959   1.492  1.00  3.01           O  
ATOM    322  H   SER A  24      15.322  16.558   3.521  1.00  3.01           H  
ATOM    323  HA  SER A  24      16.270  19.333   3.091  1.00  3.01           H  
ATOM    324 1HB  SER A  24      18.290  17.858   3.215  1.00  3.01           H  
ATOM    325 2HB  SER A  24      17.721  17.016   1.788  1.00  3.01           H  
ATOM    326  HG  SER A  24      19.212  18.720   1.413  1.00  3.01           H  
ATOM    327  N   LEU A  25      15.903  19.058   0.405  1.00  2.80           N  
ATOM    328  CA  LEU A  25      15.274  19.325  -0.889  1.00  2.80           C  
ATOM    329  C   LEU A  25      13.886  19.969  -0.692  1.00  2.80           C  
ATOM    330  O   LEU A  25      13.758  21.184  -0.847  1.00  2.80           O  
ATOM    331  CB  LEU A  25      15.230  18.023  -1.705  1.00  2.80           C  
ATOM    332  CG  LEU A  25      14.822  18.099  -3.190  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      15.391  16.894  -3.910  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      13.350  18.102  -3.334  1.00  2.80           C  
ATOM    335  H   LEU A  25      16.837  19.401   0.558  1.00  2.80           H  
ATOM    336  HA  LEU A  25      15.900  20.033  -1.433  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      16.220  17.572  -1.673  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      14.564  17.362  -1.226  1.00  2.80           H  
ATOM    339  HG  LEU A  25      15.233  18.996  -3.626  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      15.135  16.922  -4.955  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      16.472  16.880  -3.807  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      14.978  16.007  -3.462  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      13.090  18.147  -4.346  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      12.945  17.196  -2.892  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      12.940  18.958  -2.851  1.00  2.80           H  
ATOM    346  N   SER A  26      12.856  19.191  -0.326  1.00  2.59           N  
ATOM    347  CA  SER A  26      11.549  19.799  -0.028  1.00  2.59           C  
ATOM    348  C   SER A  26      10.735  18.990   0.975  1.00  2.59           C  
ATOM    349  O   SER A  26       9.513  19.127   1.047  1.00  2.59           O  
ATOM    350  CB  SER A  26      10.728  20.050  -1.280  1.00  2.59           C  
ATOM    351  OG  SER A  26      10.425  18.873  -1.949  1.00  2.59           O  
ATOM    352  H   SER A  26      13.013  18.182  -0.223  1.00  2.59           H  
ATOM    353  HA  SER A  26      11.735  20.772   0.426  1.00  2.59           H  
ATOM    354 1HB  SER A  26       9.806  20.558  -1.005  1.00  2.59           H  
ATOM    355 2HB  SER A  26      11.277  20.716  -1.945  1.00  2.59           H  
ATOM    356  HG  SER A  26       9.942  18.339  -1.313  1.00  2.59           H  
ATOM    357  N   GLY A  27      11.400  18.116   1.719  1.00  2.42           N  
ATOM    358  CA  GLY A  27      10.720  17.197   2.629  1.00  2.42           C  
ATOM    359  C   GLY A  27      10.578  15.837   1.962  1.00  2.42           C  
ATOM    360  O   GLY A  27       9.823  14.969   2.410  1.00  2.42           O  
ATOM    361  H   GLY A  27      12.415  18.073   1.642  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      11.301  17.094   3.545  1.00  2.42           H  
ATOM    363 2HA  GLY A  27       9.742  17.584   2.892  1.00  2.42           H  
ATOM    364  N   CYS A  28      11.285  15.685   0.854  1.00  2.33           N  
ATOM    365  CA  CYS A  28      11.323  14.456   0.092  1.00  2.33           C  
ATOM    366  C   CYS A  28      12.686  14.465  -0.590  1.00  2.33           C  
ATOM    367  O   CYS A  28      13.230  15.545  -0.806  1.00  2.33           O  
ATOM    368  CB  CYS A  28      10.233  14.445  -0.967  1.00  2.33           C  
ATOM    369  SG  CYS A  28      10.521  15.586  -2.272  1.00  2.33           S  
ATOM    370  H   CYS A  28      11.857  16.457   0.560  1.00  2.33           H  
ATOM    371  HA  CYS A  28      11.213  13.613   0.770  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      10.080  13.466  -1.391  1.00  2.33           H  
ATOM    373 2HB  CYS A  28       9.315  14.741  -0.490  1.00  2.33           H  
ATOM    374  HG  CYS A  28       9.340  15.416  -2.868  1.00  2.33           H  
ATOM    375  N   PRO A  29      13.245  13.302  -0.962  1.00  2.35           N  
ATOM    376  CA  PRO A  29      14.522  13.131  -1.645  1.00  2.35           C  
ATOM    377  C   PRO A  29      14.594  13.319  -3.165  1.00  2.35           C  
ATOM    378  O   PRO A  29      15.698  13.277  -3.717  1.00  2.35           O  
ATOM    379  CB  PRO A  29      14.842  11.668  -1.304  1.00  2.35           C  
ATOM    380  CG  PRO A  29      13.508  10.996  -1.213  1.00  2.35           C  
ATOM    381  CD  PRO A  29      12.586  12.017  -0.602  1.00  2.35           C  
ATOM    382  HA  PRO A  29      15.252  13.798  -1.167  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      15.458  11.237  -2.088  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      15.415  11.594  -0.385  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      13.199  10.691  -2.207  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      13.580  10.078  -0.609  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      11.603  11.912  -1.056  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      12.560  11.873   0.488  1.00  2.35           H  
ATOM    389  N   ARG A  30      13.465  13.455  -3.865  1.00  2.50           N  
ATOM    390  CA  ARG A  30      13.542  13.422  -5.337  1.00  2.50           C  
ATOM    391  C   ARG A  30      12.827  14.498  -6.167  1.00  2.50           C  
ATOM    392  O   ARG A  30      13.076  14.596  -7.369  1.00  2.50           O  
ATOM    393  CB  ARG A  30      13.054  12.066  -5.824  1.00  2.50           C  
ATOM    394  CG  ARG A  30      13.912  10.878  -5.448  1.00  2.50           C  
ATOM    395  CD  ARG A  30      15.187  10.868  -6.173  1.00  2.50           C  
ATOM    396  NE  ARG A  30      16.001   9.716  -5.828  1.00  2.50           N  
ATOM    397  CZ  ARG A  30      16.931   9.672  -4.852  1.00  2.50           C  
ATOM    398  NH1 ARG A  30      17.202  10.732  -4.119  1.00  2.50           N  
ATOM    399  NH2 ARG A  30      17.591   8.544  -4.634  1.00  2.50           N  
ATOM    400  H   ARG A  30      12.574  13.531  -3.400  1.00  2.50           H  
ATOM    401  HA  ARG A  30      14.598  13.490  -5.597  1.00  2.50           H  
ATOM    402 1HB  ARG A  30      12.070  11.866  -5.439  1.00  2.50           H  
ATOM    403 2HB  ARG A  30      12.970  12.077  -6.912  1.00  2.50           H  
ATOM    404 1HG  ARG A  30      14.112  10.857  -4.391  1.00  2.50           H  
ATOM    405 2HG  ARG A  30      13.398   9.996  -5.716  1.00  2.50           H  
ATOM    406 1HD  ARG A  30      14.987  10.837  -7.243  1.00  2.50           H  
ATOM    407 2HD  ARG A  30      15.751  11.769  -5.934  1.00  2.50           H  
ATOM    408  HE  ARG A  30      15.836   8.863  -6.347  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30      16.698  11.623  -4.253  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30      17.905  10.675  -3.400  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30      17.387   7.725  -5.194  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30      18.292   8.499  -3.910  1.00  2.50           H  
ATOM    413  N   ALA A  31      11.973  15.324  -5.573  1.00  2.76           N  
ATOM    414  CA  ALA A  31      11.141  16.239  -6.375  1.00  2.76           C  
ATOM    415  C   ALA A  31      11.947  17.171  -7.278  1.00  2.76           C  
ATOM    416  O   ALA A  31      11.480  17.582  -8.340  1.00  2.76           O  
ATOM    417  CB  ALA A  31      10.254  17.079  -5.476  1.00  2.76           C  
ATOM    418  H   ALA A  31      11.845  15.281  -4.574  1.00  2.76           H  
ATOM    419  HA  ALA A  31      10.505  15.626  -7.017  1.00  2.76           H  
ATOM    420 1HB  ALA A  31       9.622  17.713  -6.092  1.00  2.76           H  
ATOM    421 2HB  ALA A  31       9.630  16.429  -4.880  1.00  2.76           H  
ATOM    422 3HB  ALA A  31      10.857  17.702  -4.826  1.00  2.76           H  
ATOM    423  N   LYS A  32      13.131  17.542  -6.831  1.00  3.11           N  
ATOM    424  CA  LYS A  32      13.997  18.445  -7.558  1.00  3.11           C  
ATOM    425  C   LYS A  32      15.325  17.783  -7.900  1.00  3.11           C  
ATOM    426  O   LYS A  32      16.329  18.476  -8.046  1.00  3.11           O  
ATOM    427  CB  LYS A  32      14.244  19.715  -6.752  1.00  3.11           C  
ATOM    428  CG  LYS A  32      13.011  20.541  -6.456  1.00  3.11           C  
ATOM    429  CD  LYS A  32      13.384  21.813  -5.717  1.00  3.11           C  
ATOM    430  CE  LYS A  32      12.152  22.658  -5.404  1.00  3.11           C  
ATOM    431  NZ  LYS A  32      12.512  23.946  -4.731  1.00  3.11           N  
ATOM    432  H   LYS A  32      13.449  17.163  -5.954  1.00  3.11           H  
ATOM    433  HA  LYS A  32      13.514  18.717  -8.496  1.00  3.11           H  
ATOM    434 1HB  LYS A  32      14.686  19.461  -5.816  1.00  3.11           H  
ATOM    435 2HB  LYS A  32      14.948  20.349  -7.285  1.00  3.11           H  
ATOM    436 1HG  LYS A  32      12.516  20.802  -7.393  1.00  3.11           H  
ATOM    437 2HG  LYS A  32      12.316  19.967  -5.846  1.00  3.11           H  
ATOM    438 1HD  LYS A  32      13.885  21.554  -4.778  1.00  3.11           H  
ATOM    439 2HD  LYS A  32      14.078  22.399  -6.327  1.00  3.11           H  
ATOM    440 1HE  LYS A  32      11.626  22.877  -6.332  1.00  3.11           H  
ATOM    441 2HE  LYS A  32      11.492  22.089  -4.747  1.00  3.11           H  
ATOM    442 1HZ  LYS A  32      11.674  24.474  -4.540  1.00  3.11           H  
ATOM    443 2HZ  LYS A  32      12.995  23.762  -3.861  1.00  3.11           H  
ATOM    444 3HZ  LYS A  32      13.116  24.485  -5.337  1.00  3.11           H  
ATOM    445  N   LYS A  33      15.358  16.454  -8.016  1.00  3.54           N  
ATOM    446  CA  LYS A  33      16.629  15.785  -8.306  1.00  3.54           C  
ATOM    447  C   LYS A  33      17.356  16.423  -9.485  1.00  3.54           C  
ATOM    448  O   LYS A  33      16.766  16.646 -10.545  1.00  3.54           O  
ATOM    449  CB  LYS A  33      16.429  14.301  -8.626  1.00  3.54           C  
ATOM    450  CG  LYS A  33      17.748  13.551  -8.924  1.00  3.54           C  
ATOM    451  CD  LYS A  33      17.539  12.068  -9.224  1.00  3.54           C  
ATOM    452  CE  LYS A  33      18.873  11.399  -9.568  1.00  3.54           C  
ATOM    453  NZ  LYS A  33      18.710   9.968  -9.956  1.00  3.54           N  
ATOM    454  H   LYS A  33      14.507  15.899  -7.893  1.00  3.54           H  
ATOM    455  HA  LYS A  33      17.270  15.872  -7.427  1.00  3.54           H  
ATOM    456 1HB  LYS A  33      15.934  13.811  -7.786  1.00  3.54           H  
ATOM    457 2HB  LYS A  33      15.776  14.199  -9.494  1.00  3.54           H  
ATOM    458 1HG  LYS A  33      18.228  14.003  -9.790  1.00  3.54           H  
ATOM    459 2HG  LYS A  33      18.417  13.648  -8.070  1.00  3.54           H  
ATOM    460 1HD  LYS A  33      17.117  11.579  -8.351  1.00  3.54           H  
ATOM    461 2HD  LYS A  33      16.850  11.953 -10.059  1.00  3.54           H  
ATOM    462 1HE  LYS A  33      19.334  11.937 -10.396  1.00  3.54           H  
ATOM    463 2HE  LYS A  33      19.533  11.454  -8.702  1.00  3.54           H  
ATOM    464 1HZ  LYS A  33      19.616   9.576 -10.176  1.00  3.54           H  
ATOM    465 2HZ  LYS A  33      18.299   9.449  -9.197  1.00  3.54           H  
ATOM    466 3HZ  LYS A  33      18.113   9.907 -10.768  1.00  3.54           H  
ATOM    467  N   SER A  34      18.640  16.740  -9.271  1.00  4.02           N  
ATOM    468  CA  SER A  34      19.563  17.370 -10.238  1.00  4.02           C  
ATOM    469  C   SER A  34      19.293  18.869 -10.460  1.00  4.02           C  
ATOM    470  O   SER A  34      20.080  19.555 -11.112  1.00  4.02           O  
ATOM    471  CB  SER A  34      19.545  16.649 -11.585  1.00  4.02           C  
ATOM    472  OG  SER A  34      18.511  17.105 -12.416  1.00  4.02           O  
ATOM    473  H   SER A  34      19.015  16.522  -8.360  1.00  4.02           H  
ATOM    474  HA  SER A  34      20.571  17.279  -9.835  1.00  4.02           H  
ATOM    475 1HB  SER A  34      20.502  16.794 -12.083  1.00  4.02           H  
ATOM    476 2HB  SER A  34      19.428  15.581 -11.416  1.00  4.02           H  
ATOM    477  HG  SER A  34      17.700  17.027 -11.892  1.00  4.02           H  
ATOM    478  N   GLY A  35      18.183  19.361  -9.923  1.00  4.54           N  
ATOM    479  CA  GLY A  35      17.747  20.741 -10.052  1.00  4.54           C  
ATOM    480  C   GLY A  35      17.492  21.344  -8.680  1.00  4.54           C  
ATOM    481  O   GLY A  35      16.657  22.237  -8.529  1.00  4.54           O  
ATOM    482  H   GLY A  35      17.580  18.753  -9.377  1.00  4.54           H  
ATOM    483 1HA  GLY A  35      18.503  21.321 -10.577  1.00  4.54           H  
ATOM    484 2HA  GLY A  35      16.834  20.775 -10.645  1.00  4.54           H  
ATOM    485  N   VAL A  36      18.198  20.852  -7.668  1.00  5.06           N  
ATOM    486  CA  VAL A  36      17.962  21.365  -6.331  1.00  5.06           C  
ATOM    487  C   VAL A  36      18.671  22.699  -6.211  1.00  5.06           C  
ATOM    488  O   VAL A  36      19.896  22.777  -6.312  1.00  5.06           O  
ATOM    489  CB  VAL A  36      18.522  20.408  -5.262  1.00  5.06           C  
ATOM    490  CG1 VAL A  36      18.270  20.992  -3.875  1.00  5.06           C  
ATOM    491  CG2 VAL A  36      17.910  19.041  -5.425  1.00  5.06           C  
ATOM    492  H   VAL A  36      18.873  20.123  -7.835  1.00  5.06           H  
ATOM    493  HA  VAL A  36      16.893  21.504  -6.178  1.00  5.06           H  
ATOM    494  HB  VAL A  36      19.600  20.331  -5.385  1.00  5.06           H  
ATOM    495 1HG1 VAL A  36      18.686  20.328  -3.117  1.00  5.06           H  
ATOM    496 2HG1 VAL A  36      18.744  21.973  -3.800  1.00  5.06           H  
ATOM    497 3HG1 VAL A  36      17.195  21.095  -3.717  1.00  5.06           H  
ATOM    498 1HG2 VAL A  36      18.317  18.366  -4.676  1.00  5.06           H  
ATOM    499 2HG2 VAL A  36      16.852  19.111  -5.310  1.00  5.06           H  
ATOM    500 3HG2 VAL A  36      18.144  18.661  -6.416  1.00  5.06           H  
ATOM    501  N   LYS A  37      17.889  23.748  -6.014  1.00  5.56           N  
ATOM    502  CA  LYS A  37      18.406  25.103  -5.966  1.00  5.56           C  
ATOM    503  C   LYS A  37      17.860  25.873  -4.783  1.00  5.56           C  
ATOM    504  O   LYS A  37      16.782  25.564  -4.270  1.00  5.56           O  
ATOM    505  CB  LYS A  37      18.072  25.843  -7.264  1.00  5.56           C  
ATOM    506  CG  LYS A  37      18.718  25.249  -8.518  1.00  5.56           C  
ATOM    507  CD  LYS A  37      18.396  26.063  -9.759  1.00  5.56           C  
ATOM    508  CE  LYS A  37      19.029  25.445 -10.999  1.00  5.56           C  
ATOM    509  NZ  LYS A  37      18.736  26.235 -12.228  1.00  5.56           N  
ATOM    510  H   LYS A  37      16.895  23.595  -5.938  1.00  5.56           H  
ATOM    511  HA  LYS A  37      19.490  25.058  -5.859  1.00  5.56           H  
ATOM    512 1HB  LYS A  37      16.993  25.836  -7.415  1.00  5.56           H  
ATOM    513 2HB  LYS A  37      18.384  26.885  -7.180  1.00  5.56           H  
ATOM    514 1HG  LYS A  37      19.799  25.202  -8.383  1.00  5.56           H  
ATOM    515 2HG  LYS A  37      18.351  24.241  -8.672  1.00  5.56           H  
ATOM    516 1HD  LYS A  37      17.314  26.107  -9.895  1.00  5.56           H  
ATOM    517 2HD  LYS A  37      18.771  27.079  -9.637  1.00  5.56           H  
ATOM    518 1HE  LYS A  37      20.107  25.395 -10.859  1.00  5.56           H  
ATOM    519 2HE  LYS A  37      18.642  24.432 -11.126  1.00  5.56           H  
ATOM    520 1HZ  LYS A  37      19.172  25.794 -13.025  1.00  5.56           H  
ATOM    521 2HZ  LYS A  37      17.736  26.278 -12.373  1.00  5.56           H  
ATOM    522 3HZ  LYS A  37      19.100  27.171 -12.122  1.00  5.56           H  
ATOM    523  N   VAL A  38      18.602  26.890  -4.374  1.00  6.03           N  
ATOM    524  CA  VAL A  38      18.182  27.796  -3.321  1.00  6.03           C  
ATOM    525  C   VAL A  38      18.052  29.193  -3.903  1.00  6.03           C  
ATOM    526  O   VAL A  38      18.939  29.660  -4.615  1.00  6.03           O  
ATOM    527  CB  VAL A  38      19.192  27.784  -2.161  1.00  6.03           C  
ATOM    528  CG1 VAL A  38      18.772  28.782  -1.084  1.00  6.03           C  
ATOM    529  CG2 VAL A  38      19.274  26.374  -1.583  1.00  6.03           C  
ATOM    530  H   VAL A  38      19.487  27.057  -4.829  1.00  6.03           H  
ATOM    531  HA  VAL A  38      17.208  27.480  -2.942  1.00  6.03           H  
ATOM    532  HB  VAL A  38      20.171  28.089  -2.530  1.00  6.03           H  
ATOM    533 1HG1 VAL A  38      19.497  28.769  -0.272  1.00  6.03           H  
ATOM    534 2HG1 VAL A  38      18.728  29.783  -1.506  1.00  6.03           H  
ATOM    535 3HG1 VAL A  38      17.791  28.507  -0.699  1.00  6.03           H  
ATOM    536 1HG2 VAL A  38      19.993  26.357  -0.765  1.00  6.03           H  
ATOM    537 2HG2 VAL A  38      18.292  26.078  -1.211  1.00  6.03           H  
ATOM    538 3HG2 VAL A  38      19.592  25.675  -2.355  1.00  6.03           H  
ATOM    539  N   ALA A  39      16.932  29.848  -3.633  1.00  6.45           N  
ATOM    540  CA  ALA A  39      16.708  31.183  -4.165  1.00  6.45           C  
ATOM    541  C   ALA A  39      17.794  32.135  -3.662  1.00  6.45           C  
ATOM    542  O   ALA A  39      18.177  32.060  -2.493  1.00  6.45           O  
ATOM    543  CB  ALA A  39      15.339  31.689  -3.743  1.00  6.45           C  
ATOM    544  H   ALA A  39      16.231  29.411  -3.051  1.00  6.45           H  
ATOM    545  HA  ALA A  39      16.751  31.113  -5.247  1.00  6.45           H  
ATOM    546 1HB  ALA A  39      15.162  32.680  -4.153  1.00  6.45           H  
ATOM    547 2HB  ALA A  39      14.571  31.007  -4.109  1.00  6.45           H  
ATOM    548 3HB  ALA A  39      15.291  31.739  -2.657  1.00  6.45           H  
ATOM    549  N   PRO A  40      18.241  33.115  -4.468  1.00  6.81           N  
ATOM    550  CA  PRO A  40      19.261  34.094  -4.125  1.00  6.81           C  
ATOM    551  C   PRO A  40      18.722  35.178  -3.209  1.00  6.81           C  
ATOM    552  O   PRO A  40      18.657  36.352  -3.577  1.00  6.81           O  
ATOM    553  CB  PRO A  40      19.643  34.656  -5.495  1.00  6.81           C  
ATOM    554  CG  PRO A  40      18.363  34.568  -6.298  1.00  6.81           C  
ATOM    555  CD  PRO A  40      17.714  33.264  -5.843  1.00  6.81           C  
ATOM    556  HA  PRO A  40      20.112  33.577  -3.656  1.00  6.81           H  
ATOM    557 1HB  PRO A  40      20.012  35.687  -5.385  1.00  6.81           H  
ATOM    558 2HB  PRO A  40      20.464  34.064  -5.928  1.00  6.81           H  
ATOM    559 1HG  PRO A  40      17.731  35.445  -6.094  1.00  6.81           H  
ATOM    560 2HG  PRO A  40      18.588  34.582  -7.376  1.00  6.81           H  
ATOM    561 1HD  PRO A  40      16.625  33.376  -5.850  1.00  6.81           H  
ATOM    562 2HD  PRO A  40      18.063  32.436  -6.483  1.00  6.81           H  
ATOM    563  N   THR A  41      18.326  34.766  -2.018  1.00  7.07           N  
ATOM    564  CA  THR A  41      17.767  35.668  -1.030  1.00  7.07           C  
ATOM    565  C   THR A  41      18.706  36.779  -0.646  1.00  7.07           C  
ATOM    566  O   THR A  41      19.914  36.565  -0.463  1.00  7.07           O  
ATOM    567  CB  THR A  41      17.354  34.950   0.259  1.00  7.07           C  
ATOM    568  OG1 THR A  41      16.809  35.927   1.176  1.00  7.07           O  
ATOM    569  CG2 THR A  41      18.539  34.279   0.894  1.00  7.07           C  
ATOM    570  H   THR A  41      18.413  33.770  -1.809  1.00  7.07           H  
ATOM    571  HA  THR A  41      16.874  36.124  -1.463  1.00  7.07           H  
ATOM    572  HB  THR A  41      16.593  34.205   0.030  1.00  7.07           H  
ATOM    573  HG1 THR A  41      16.374  35.470   1.914  1.00  7.07           H  
ATOM    574 1HG2 THR A  41      18.233  33.780   1.812  1.00  7.07           H  
ATOM    575 2HG2 THR A  41      18.957  33.541   0.205  1.00  7.07           H  
ATOM    576 3HG2 THR A  41      19.288  35.011   1.123  1.00  7.07           H  
ATOM    577  N   LYS A  42      18.118  37.951  -0.419  1.00  7.24           N  
ATOM    578  CA  LYS A  42      18.830  39.131   0.047  1.00  7.24           C  
ATOM    579  C   LYS A  42      19.537  38.863   1.369  1.00  7.24           C  
ATOM    580  O   LYS A  42      20.568  39.465   1.675  1.00  7.24           O  
ATOM    581  CB  LYS A  42      17.840  40.286   0.249  1.00  7.24           C  
ATOM    582  CG  LYS A  42      16.841  40.050   1.427  1.00  7.24           C  
ATOM    583  CD  LYS A  42      15.859  41.188   1.622  1.00  7.24           C  
ATOM    584  CE  LYS A  42      14.801  40.844   2.708  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      15.394  40.643   4.092  1.00  7.24           N  
ATOM    586  H   LYS A  42      17.123  38.019  -0.585  1.00  7.24           H  
ATOM    587  HA  LYS A  42      19.561  39.415  -0.700  1.00  7.24           H  
ATOM    588 1HB  LYS A  42      18.394  41.208   0.460  1.00  7.24           H  
ATOM    589 2HB  LYS A  42      17.266  40.444  -0.661  1.00  7.24           H  
ATOM    590 1HG  LYS A  42      16.295  39.118   1.276  1.00  7.24           H  
ATOM    591 2HG  LYS A  42      17.399  39.969   2.357  1.00  7.24           H  
ATOM    592 1HD  LYS A  42      16.405  42.083   1.928  1.00  7.24           H  
ATOM    593 2HD  LYS A  42      15.350  41.397   0.683  1.00  7.24           H  
ATOM    594 1HE  LYS A  42      14.082  41.659   2.753  1.00  7.24           H  
ATOM    595 2HE  LYS A  42      14.283  39.930   2.417  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      14.658  40.431   4.740  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42      16.077  39.855   4.117  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42      15.865  41.478   4.384  1.00  7.24           H  
ATOM    599  N   ASP A  43      19.029  37.898   2.133  1.00  7.44           N  
ATOM    600  CA  ASP A  43      19.600  37.603   3.430  1.00  7.44           C  
ATOM    601  C   ASP A  43      21.034  37.090   3.309  1.00  7.44           C  
ATOM    602  O   ASP A  43      21.831  37.258   4.233  1.00  7.44           O  
ATOM    603  CB  ASP A  43      18.690  36.637   4.175  1.00  7.44           C  
ATOM    604  CG  ASP A  43      17.367  37.349   4.567  1.00  7.44           C  
ATOM    605  OD1 ASP A  43      17.314  38.573   4.453  1.00  7.44           O  
ATOM    606  OD2 ASP A  43      16.437  36.691   4.950  1.00  7.44           O  
ATOM    607  H   ASP A  43      18.215  37.368   1.810  1.00  7.44           H  
ATOM    608  HA  ASP A  43      19.631  38.530   4.002  1.00  7.44           H  
ATOM    609 1HB  ASP A  43      18.471  35.776   3.547  1.00  7.44           H  
ATOM    610 2HB  ASP A  43      19.191  36.275   5.073  1.00  7.44           H  
ATOM    611  N   ASP A  44      21.359  36.454   2.178  1.00  7.85           N  
ATOM    612  CA  ASP A  44      22.707  35.971   1.955  1.00  7.85           C  
ATOM    613  C   ASP A  44      23.440  36.932   1.023  1.00  7.85           C  
ATOM    614  O   ASP A  44      24.596  37.276   1.251  1.00  7.85           O  
ATOM    615  CB  ASP A  44      22.716  34.568   1.340  1.00  7.85           C  
ATOM    616  CG  ASP A  44      22.087  33.498   2.236  1.00  7.85           C  
ATOM    617  OD1 ASP A  44      22.417  33.455   3.395  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      21.351  32.682   1.730  1.00  7.85           O  
ATOM    619  H   ASP A  44      20.675  36.365   1.433  1.00  7.85           H  
ATOM    620  HA  ASP A  44      23.237  35.939   2.907  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      22.171  34.591   0.394  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      23.742  34.279   1.116  1.00  7.85           H  
ATOM    623  N   LYS A  45      22.735  37.427   0.003  1.00  8.58           N  
ATOM    624  CA  LYS A  45      23.330  38.300  -1.008  1.00  8.58           C  
ATOM    625  C   LYS A  45      23.967  39.549  -0.402  1.00  8.58           C  
ATOM    626  O   LYS A  45      25.026  39.993  -0.848  1.00  8.58           O  
ATOM    627  CB  LYS A  45      22.276  38.695  -2.036  1.00  8.58           C  
ATOM    628  CG  LYS A  45      22.777  39.512  -3.211  1.00  8.58           C  
ATOM    629  CD  LYS A  45      21.641  39.762  -4.204  1.00  8.58           C  
ATOM    630  CE  LYS A  45      22.099  40.590  -5.393  1.00  8.58           C  
ATOM    631  NZ  LYS A  45      20.991  40.822  -6.361  1.00  8.58           N  
ATOM    632  H   LYS A  45      21.759  37.154  -0.109  1.00  8.58           H  
ATOM    633  HA  LYS A  45      24.117  37.741  -1.515  1.00  8.58           H  
ATOM    634 1HB  LYS A  45      21.761  37.804  -2.407  1.00  8.58           H  
ATOM    635 2HB  LYS A  45      21.548  39.308  -1.547  1.00  8.58           H  
ATOM    636 1HG  LYS A  45      23.158  40.469  -2.849  1.00  8.58           H  
ATOM    637 2HG  LYS A  45      23.585  38.981  -3.713  1.00  8.58           H  
ATOM    638 1HD  LYS A  45      21.252  38.805  -4.561  1.00  8.58           H  
ATOM    639 2HD  LYS A  45      20.832  40.290  -3.694  1.00  8.58           H  
ATOM    640 1HE  LYS A  45      22.467  41.552  -5.039  1.00  8.58           H  
ATOM    641 2HE  LYS A  45      22.909  40.067  -5.902  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45      21.330  41.372  -7.137  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45      20.651  39.932  -6.701  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45      20.239  41.315  -5.902  1.00  8.58           H  
ATOM    645  N   GLU A  46      23.320  40.109   0.622  1.00  9.50           N  
ATOM    646  CA  GLU A  46      23.795  41.313   1.284  1.00  9.50           C  
ATOM    647  C   GLU A  46      24.626  41.018   2.541  1.00  9.50           C  
ATOM    648  O   GLU A  46      24.874  41.920   3.341  1.00  9.50           O  
ATOM    649  CB  GLU A  46      22.620  42.234   1.621  1.00  9.50           C  
ATOM    650  CG  GLU A  46      21.860  42.746   0.383  1.00  9.50           C  
ATOM    651  CD  GLU A  46      20.734  43.724   0.700  1.00  9.50           C  
ATOM    652  OE1 GLU A  46      20.513  44.008   1.854  1.00  9.50           O  
ATOM    653  OE2 GLU A  46      20.101  44.183  -0.226  1.00  9.50           O  
ATOM    654  H   GLU A  46      22.440  39.708   0.949  1.00  9.50           H  
ATOM    655  HA  GLU A  46      24.441  41.844   0.585  1.00  9.50           H  
ATOM    656 1HB  GLU A  46      21.912  41.701   2.257  1.00  9.50           H  
ATOM    657 2HB  GLU A  46      22.982  43.096   2.180  1.00  9.50           H  
ATOM    658 1HG  GLU A  46      22.570  43.227  -0.289  1.00  9.50           H  
ATOM    659 2HG  GLU A  46      21.442  41.880  -0.137  1.00  9.50           H  
ATOM    660  N   ASP A  47      25.025  39.757   2.747  1.00 10.42           N  
ATOM    661  CA  ASP A  47      25.837  39.387   3.902  1.00 10.42           C  
ATOM    662  C   ASP A  47      27.238  39.997   3.773  1.00 10.42           C  
ATOM    663  O   ASP A  47      27.992  39.598   2.882  1.00 10.42           O  
ATOM    664  CB  ASP A  47      25.956  37.859   4.034  1.00 10.42           C  
ATOM    665  CG  ASP A  47      26.749  37.377   5.297  1.00 10.42           C  
ATOM    666  OD1 ASP A  47      27.766  37.972   5.642  1.00 10.42           O  
ATOM    667  OD2 ASP A  47      26.328  36.412   5.898  1.00 10.42           O  
ATOM    668  H   ASP A  47      24.787  39.030   2.075  1.00 10.42           H  
ATOM    669  HA  ASP A  47      25.323  39.731   4.786  1.00 10.42           H  
ATOM    670 1HB  ASP A  47      24.950  37.428   4.071  1.00 10.42           H  
ATOM    671 2HB  ASP A  47      26.435  37.459   3.143  1.00 10.42           H  
ATOM    672  N   PRO A  48      27.671  40.887   4.691  1.00 11.06           N  
ATOM    673  CA  PRO A  48      28.941  41.591   4.656  1.00 11.06           C  
ATOM    674  C   PRO A  48      30.136  40.688   4.369  1.00 11.06           C  
ATOM    675  O   PRO A  48      31.129  41.159   3.816  1.00 11.06           O  
ATOM    676  CB  PRO A  48      29.035  42.159   6.076  1.00 11.06           C  
ATOM    677  CG  PRO A  48      27.610  42.381   6.481  1.00 11.06           C  
ATOM    678  CD  PRO A  48      26.850  41.220   5.883  1.00 11.06           C  
ATOM    679  HA  PRO A  48      28.878  42.401   3.924  1.00 11.06           H  
ATOM    680 1HB  PRO A  48      29.563  41.446   6.730  1.00 11.06           H  
ATOM    681 2HB  PRO A  48      29.626  43.087   6.068  1.00 11.06           H  
ATOM    682 1HG  PRO A  48      27.531  42.420   7.576  1.00 11.06           H  
ATOM    683 2HG  PRO A  48      27.258  43.352   6.101  1.00 11.06           H  
ATOM    684 1HD  PRO A  48      26.806  40.363   6.577  1.00 11.06           H  
ATOM    685 2HD  PRO A  48      25.861  41.602   5.605  1.00 11.06           H  
ATOM    686  N   GLU A  49      30.091  39.409   4.751  1.00 11.23           N  
ATOM    687  CA  GLU A  49      31.244  38.556   4.479  1.00 11.23           C  
ATOM    688  C   GLU A  49      31.332  38.210   2.995  1.00 11.23           C  
ATOM    689  O   GLU A  49      32.416  38.142   2.418  1.00 11.23           O  
ATOM    690  CB  GLU A  49      31.190  37.267   5.294  1.00 11.23           C  
ATOM    691  CG  GLU A  49      31.333  37.446   6.811  1.00 11.23           C  
ATOM    692  CD  GLU A  49      32.660  38.042   7.251  1.00 11.23           C  
ATOM    693  OE1 GLU A  49      33.701  37.571   6.825  1.00 11.23           O  
ATOM    694  OE2 GLU A  49      32.637  38.983   8.015  1.00 11.23           O  
ATOM    695  H   GLU A  49      29.249  39.002   5.185  1.00 11.23           H  
ATOM    696  HA  GLU A  49      32.145  39.101   4.753  1.00 11.23           H  
ATOM    697 1HB  GLU A  49      30.235  36.767   5.108  1.00 11.23           H  
ATOM    698 2HB  GLU A  49      31.980  36.596   4.959  1.00 11.23           H  
ATOM    699 1HG  GLU A  49      30.527  38.101   7.148  1.00 11.23           H  
ATOM    700 2HG  GLU A  49      31.198  36.479   7.292  1.00 11.23           H  
ATOM    701  N   LEU A  50      30.180  38.042   2.347  1.00 10.89           N  
ATOM    702  CA  LEU A  50      30.167  37.634   0.947  1.00 10.89           C  
ATOM    703  C   LEU A  50      30.380  38.850   0.069  1.00 10.89           C  
ATOM    704  O   LEU A  50      30.716  38.743  -1.110  1.00 10.89           O  
ATOM    705  CB  LEU A  50      28.852  36.932   0.605  1.00 10.89           C  
ATOM    706  CG  LEU A  50      28.612  35.617   1.368  1.00 10.89           C  
ATOM    707  CD1 LEU A  50      27.244  35.060   1.009  1.00 10.89           C  
ATOM    708  CD2 LEU A  50      29.715  34.636   1.030  1.00 10.89           C  
ATOM    709  H   LEU A  50      29.300  38.204   2.831  1.00 10.89           H  
ATOM    710  HA  LEU A  50      30.987  36.940   0.777  1.00 10.89           H  
ATOM    711 1HB  LEU A  50      28.025  37.610   0.841  1.00 10.89           H  
ATOM    712 2HB  LEU A  50      28.831  36.718  -0.461  1.00 10.89           H  
ATOM    713  HG  LEU A  50      28.620  35.815   2.444  1.00 10.89           H  
ATOM    714 1HD1 LEU A  50      27.068  34.137   1.561  1.00 10.89           H  
ATOM    715 2HD1 LEU A  50      26.490  35.783   1.274  1.00 10.89           H  
ATOM    716 3HD1 LEU A  50      27.197  34.860  -0.059  1.00 10.89           H  
ATOM    717 1HD2 LEU A  50      29.555  33.705   1.575  1.00 10.89           H  
ATOM    718 2HD2 LEU A  50      29.707  34.435  -0.042  1.00 10.89           H  
ATOM    719 3HD2 LEU A  50      30.679  35.062   1.312  1.00 10.89           H  
ATOM    720  N   MET A  51      30.237  40.016   0.684  1.00 10.34           N  
ATOM    721  CA  MET A  51      30.444  41.289   0.018  1.00 10.34           C  
ATOM    722  C   MET A  51      31.930  41.702   0.000  1.00 10.34           C  
ATOM    723  O   MET A  51      32.273  42.759  -0.535  1.00 10.34           O  
ATOM    724  CB  MET A  51      29.604  42.356   0.703  1.00 10.34           C  
ATOM    725  CG  MET A  51      28.100  42.136   0.582  1.00 10.34           C  
ATOM    726  SD  MET A  51      27.150  43.322   1.531  1.00 10.34           S  
ATOM    727  CE  MET A  51      27.360  44.794   0.562  1.00 10.34           C  
ATOM    728  H   MET A  51      29.907  40.006   1.652  1.00 10.34           H  
ATOM    729  HA  MET A  51      30.115  41.190  -1.016  1.00 10.34           H  
ATOM    730 1HB  MET A  51      29.862  42.388   1.755  1.00 10.34           H  
ATOM    731 2HB  MET A  51      29.839  43.330   0.280  1.00 10.34           H  
ATOM    732 1HG  MET A  51      27.803  42.215  -0.462  1.00 10.34           H  
ATOM    733 2HG  MET A  51      27.842  41.137   0.925  1.00 10.34           H  
ATOM    734 1HE  MET A  51      26.820  45.615   1.032  1.00 10.34           H  
ATOM    735 2HE  MET A  51      28.420  45.042   0.499  1.00 10.34           H  
ATOM    736 3HE  MET A  51      26.965  44.626  -0.440  1.00 10.34           H  
ATOM    737  N   LYS A  52      32.813  40.881   0.592  1.00 10.03           N  
ATOM    738  CA  LYS A  52      34.240  41.196   0.634  1.00 10.03           C  
ATOM    739  C   LYS A  52      34.959  40.923  -0.676  1.00 10.03           C  
ATOM    740  O   LYS A  52      34.589  40.047  -1.456  1.00 10.03           O  
ATOM    741  CB  LYS A  52      34.937  40.439   1.763  1.00 10.03           C  
ATOM    742  CG  LYS A  52      34.541  40.905   3.146  1.00 10.03           C  
ATOM    743  CD  LYS A  52      35.220  40.103   4.245  1.00 10.03           C  
ATOM    744  CE  LYS A  52      34.860  40.656   5.621  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      35.425  39.819   6.733  1.00 10.03           N  
ATOM    746  H   LYS A  52      32.502  40.016   1.037  1.00 10.03           H  
ATOM    747  HA  LYS A  52      34.341  42.262   0.842  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      34.693  39.377   1.688  1.00 10.03           H  
ATOM    749 2HB  LYS A  52      36.018  40.538   1.660  1.00 10.03           H  
ATOM    750 1HG  LYS A  52      34.790  41.960   3.261  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      33.473  40.793   3.251  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      34.875  39.063   4.192  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      36.298  40.123   4.114  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      35.254  41.665   5.706  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      33.773  40.690   5.724  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      35.159  40.218   7.620  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      35.027  38.865   6.672  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      36.425  39.775   6.667  1.00 10.03           H  
ATOM    759  N   CYS A  53      36.025  41.673  -0.884  1.00 10.14           N  
ATOM    760  CA  CYS A  53      36.881  41.570  -2.057  1.00 10.14           C  
ATOM    761  C   CYS A  53      38.349  41.640  -1.666  1.00 10.14           C  
ATOM    762  O   CYS A  53      39.053  42.538  -2.118  1.00 10.14           O  
ATOM    763  CB  CYS A  53      36.567  42.688  -3.044  1.00 10.14           C  
ATOM    764  SG  CYS A  53      36.787  44.433  -2.416  1.00 10.14           S  
ATOM    765  H   CYS A  53      36.246  42.374  -0.191  1.00 10.14           H  
ATOM    766  HA  CYS A  53      36.684  40.614  -2.546  1.00 10.14           H  
ATOM    767 1HB  CYS A  53      37.197  42.571  -3.926  1.00 10.14           H  
ATOM    768 2HB  CYS A  53      35.533  42.586  -3.375  1.00 10.14           H  
ATOM    769  N   PRO A  54      38.870  40.671  -0.918  1.00 10.63           N  
ATOM    770  CA  PRO A  54      40.093  40.744  -0.124  1.00 10.63           C  
ATOM    771  C   PRO A  54      41.414  40.869  -0.887  1.00 10.63           C  
ATOM    772  O   PRO A  54      42.271  39.985  -0.829  1.00 10.63           O  
ATOM    773  CB  PRO A  54      40.027  39.425   0.650  1.00 10.63           C  
ATOM    774  CG  PRO A  54      39.314  38.478  -0.283  1.00 10.63           C  
ATOM    775  CD  PRO A  54      38.258  39.330  -0.952  1.00 10.63           C  
ATOM    776  HA  PRO A  54      39.994  41.593   0.570  1.00 10.63           H  
ATOM    777 1HB  PRO A  54      41.045  39.091   0.902  1.00 10.63           H  
ATOM    778 2HB  PRO A  54      39.493  39.570   1.601  1.00 10.63           H  
ATOM    779 1HG  PRO A  54      40.027  38.047  -1.003  1.00 10.63           H  
ATOM    780 2HG  PRO A  54      38.882  37.638   0.281  1.00 10.63           H  
ATOM    781 1HD  PRO A  54      38.116  38.989  -1.987  1.00 10.63           H  
ATOM    782 2HD  PRO A  54      37.328  39.297  -0.371  1.00 10.63           H  
ATOM    783  N   VAL A  55      41.586  42.013  -1.534  1.00 11.26           N  
ATOM    784  CA  VAL A  55      42.785  42.377  -2.268  1.00 11.26           C  
ATOM    785  C   VAL A  55      43.283  43.682  -1.609  1.00 11.26           C  
ATOM    786  O   VAL A  55      42.500  44.336  -0.918  1.00 11.26           O  
ATOM    787  CB  VAL A  55      42.447  42.606  -3.762  1.00 11.26           C  
ATOM    788  CG1 VAL A  55      41.820  41.342  -4.332  1.00 11.26           C  
ATOM    789  CG2 VAL A  55      41.548  43.823  -3.914  1.00 11.26           C  
ATOM    790  H   VAL A  55      40.792  42.641  -1.560  1.00 11.26           H  
ATOM    791  HA  VAL A  55      43.513  41.576  -2.168  1.00 11.26           H  
ATOM    792  HB  VAL A  55      43.349  42.771  -4.319  1.00 11.26           H  
ATOM    793 1HG1 VAL A  55      41.604  41.487  -5.389  1.00 11.26           H  
ATOM    794 2HG1 VAL A  55      42.514  40.510  -4.212  1.00 11.26           H  
ATOM    795 3HG1 VAL A  55      40.892  41.122  -3.801  1.00 11.26           H  
ATOM    796 1HG2 VAL A  55      41.327  43.981  -4.969  1.00 11.26           H  
ATOM    797 2HG2 VAL A  55      40.632  43.681  -3.383  1.00 11.26           H  
ATOM    798 3HG2 VAL A  55      42.051  44.685  -3.523  1.00 11.26           H  
ATOM    799  N   PRO A  56      44.552  44.096  -1.768  1.00 11.58           N  
ATOM    800  CA  PRO A  56      45.132  45.312  -1.189  1.00 11.58           C  
ATOM    801  C   PRO A  56      44.328  46.602  -1.403  1.00 11.58           C  
ATOM    802  O   PRO A  56      44.372  47.505  -0.570  1.00 11.58           O  
ATOM    803  CB  PRO A  56      46.479  45.387  -1.913  1.00 11.58           C  
ATOM    804  CG  PRO A  56      46.832  43.946  -2.197  1.00 11.58           C  
ATOM    805  CD  PRO A  56      45.520  43.293  -2.555  1.00 11.58           C  
ATOM    806  HA  PRO A  56      45.288  45.145  -0.112  1.00 11.58           H  
ATOM    807 1HB  PRO A  56      46.382  45.995  -2.824  1.00 11.58           H  
ATOM    808 2HB  PRO A  56      47.218  45.889  -1.271  1.00 11.58           H  
ATOM    809 1HG  PRO A  56      47.570  43.892  -3.011  1.00 11.58           H  
ATOM    810 2HG  PRO A  56      47.302  43.491  -1.312  1.00 11.58           H  
ATOM    811 1HD  PRO A  56      45.351  43.398  -3.629  1.00 11.58           H  
ATOM    812 2HD  PRO A  56      45.556  42.251  -2.229  1.00 11.58           H  
ATOM    813  N   GLY A  57      43.609  46.694  -2.520  1.00 11.33           N  
ATOM    814  CA  GLY A  57      42.807  47.870  -2.852  1.00 11.33           C  
ATOM    815  C   GLY A  57      41.308  47.701  -2.558  1.00 11.33           C  
ATOM    816  O   GLY A  57      40.490  48.458  -3.078  1.00 11.33           O  
ATOM    817  H   GLY A  57      43.611  45.924  -3.169  1.00 11.33           H  
ATOM    818 1HA  GLY A  57      43.187  48.728  -2.297  1.00 11.33           H  
ATOM    819 2HA  GLY A  57      42.941  48.101  -3.907  1.00 11.33           H  
ATOM    820  N   CYS A  58      40.941  46.687  -1.779  1.00 10.63           N  
ATOM    821  CA  CYS A  58      39.534  46.366  -1.537  1.00 10.63           C  
ATOM    822  C   CYS A  58      38.721  47.481  -0.895  1.00 10.63           C  
ATOM    823  O   CYS A  58      39.127  48.083   0.099  1.00 10.63           O  
ATOM    824  CB  CYS A  58      39.397  45.149  -0.632  1.00 10.63           C  
ATOM    825  SG  CYS A  58      37.636  44.580  -0.376  1.00 10.63           S  
ATOM    826  H   CYS A  58      41.649  46.080  -1.367  1.00 10.63           H  
ATOM    827  HA  CYS A  58      39.094  46.134  -2.503  1.00 10.63           H  
ATOM    828 1HB  CYS A  58      39.980  44.351  -1.017  1.00 10.63           H  
ATOM    829 2HB  CYS A  58      39.812  45.392   0.343  1.00 10.63           H  
ATOM    830  N   VAL A  59      37.541  47.721  -1.464  1.00  9.74           N  
ATOM    831  CA  VAL A  59      36.607  48.730  -0.975  1.00  9.74           C  
ATOM    832  C   VAL A  59      35.314  48.104  -0.441  1.00  9.74           C  
ATOM    833  O   VAL A  59      34.421  48.797   0.048  1.00  9.74           O  
ATOM    834  CB  VAL A  59      36.259  49.695  -2.112  1.00  9.74           C  
ATOM    835  CG1 VAL A  59      37.516  50.408  -2.590  1.00  9.74           C  
ATOM    836  CG2 VAL A  59      35.626  48.906  -3.249  1.00  9.74           C  
ATOM    837  H   VAL A  59      37.297  47.185  -2.284  1.00  9.74           H  
ATOM    838  HA  VAL A  59      37.087  49.284  -0.170  1.00  9.74           H  
ATOM    839  HB  VAL A  59      35.563  50.450  -1.747  1.00  9.74           H  
ATOM    840 1HG1 VAL A  59      37.261  51.097  -3.393  1.00  9.74           H  
ATOM    841 2HG1 VAL A  59      37.958  50.961  -1.763  1.00  9.74           H  
ATOM    842 3HG1 VAL A  59      38.232  49.676  -2.959  1.00  9.74           H  
ATOM    843 1HG2 VAL A  59      35.370  49.582  -4.064  1.00  9.74           H  
ATOM    844 2HG2 VAL A  59      36.334  48.155  -3.606  1.00  9.74           H  
ATOM    845 3HG2 VAL A  59      34.723  48.411  -2.893  1.00  9.74           H  
ATOM    846  N   GLY A  60      35.207  46.792  -0.560  1.00  8.92           N  
ATOM    847  CA  GLY A  60      34.038  46.036  -0.126  1.00  8.92           C  
ATOM    848  C   GLY A  60      33.595  46.456   1.270  1.00  8.92           C  
ATOM    849  O   GLY A  60      34.008  45.859   2.267  1.00  8.92           O  
ATOM    850  H   GLY A  60      35.984  46.285  -0.959  1.00  8.92           H  
ATOM    851 1HA  GLY A  60      33.224  46.190  -0.832  1.00  8.92           H  
ATOM    852 2HA  GLY A  60      34.268  44.970  -0.136  1.00  8.92           H  
TER     853
ENDMDL

REMARK ID 644175 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.452   8.278   3.189  1.00  3.39           N  
ATOM      2  CA  ASP A   1       4.548   7.652   2.462  1.00  3.39           C  
ATOM      3  C   ASP A   1       4.154   7.452   0.994  1.00  3.39           C  
ATOM      4  O   ASP A   1       3.851   8.418   0.296  1.00  3.39           O  
ATOM      5  CB  ASP A   1       4.948   6.326   3.125  1.00  3.39           C  
ATOM      6  CG  ASP A   1       5.615   6.508   4.503  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       5.993   7.611   4.828  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       5.738   5.534   5.210  1.00  3.39           O  
ATOM      9 1H   ASP A   1       3.822   8.953   3.842  1.00  3.39           H  
ATOM     10 2H   ASP A   1       2.841   8.744   2.534  1.00  3.39           H  
ATOM     11 3H   ASP A   1       2.932   7.573   3.691  1.00  3.39           H  
ATOM     12  HA  ASP A   1       5.410   8.319   2.491  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       4.068   5.692   3.242  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       5.662   5.800   2.491  1.00  3.39           H  
ATOM     15  N   LEU A   2       4.158   6.203   0.526  1.00  3.08           N  
ATOM     16  CA  LEU A   2       3.804   5.897  -0.860  1.00  3.08           C  
ATOM     17  C   LEU A   2       2.793   4.755  -0.933  1.00  3.08           C  
ATOM     18  O   LEU A   2       3.034   3.674  -0.406  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.074   5.513  -1.642  1.00  3.08           C  
ATOM     20  CG  LEU A   2       4.867   5.058  -3.095  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       4.311   6.201  -3.930  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       6.216   4.539  -3.669  1.00  3.08           C  
ATOM     23  H   LEU A   2       4.407   5.431   1.123  1.00  3.08           H  
ATOM     24  HA  LEU A   2       3.359   6.781  -1.315  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.741   6.372  -1.656  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.573   4.699  -1.111  1.00  3.08           H  
ATOM     27  HG  LEU A   2       4.131   4.266  -3.111  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       4.146   5.851  -4.952  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       3.363   6.532  -3.508  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       5.017   7.028  -3.935  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       6.080   4.197  -4.694  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.957   5.340  -3.659  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       6.577   3.706  -3.063  1.00  3.08           H  
ATOM     34  N   LYS A   3       1.657   5.005  -1.582  1.00  2.81           N  
ATOM     35  CA  LYS A   3       0.635   3.976  -1.734  1.00  2.81           C  
ATOM     36  C   LYS A   3       0.506   3.556  -3.187  1.00  2.81           C  
ATOM     37  O   LYS A   3       0.274   4.380  -4.069  1.00  2.81           O  
ATOM     38  CB  LYS A   3      -0.717   4.448  -1.212  1.00  2.81           C  
ATOM     39  CG  LYS A   3      -1.817   3.396  -1.333  1.00  2.81           C  
ATOM     40  CD  LYS A   3      -3.137   3.891  -0.761  1.00  2.81           C  
ATOM     41  CE  LYS A   3      -4.230   2.849  -0.928  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -5.527   3.315  -0.367  1.00  2.81           N  
ATOM     43  H   LYS A   3       1.507   5.918  -1.985  1.00  2.81           H  
ATOM     44  HA  LYS A   3       0.933   3.096  -1.164  1.00  2.81           H  
ATOM     45 1HB  LYS A   3      -0.627   4.731  -0.163  1.00  2.81           H  
ATOM     46 2HB  LYS A   3      -1.035   5.328  -1.768  1.00  2.81           H  
ATOM     47 1HG  LYS A   3      -1.962   3.142  -2.387  1.00  2.81           H  
ATOM     48 2HG  LYS A   3      -1.513   2.492  -0.805  1.00  2.81           H  
ATOM     49 1HD  LYS A   3      -3.018   4.114   0.300  1.00  2.81           H  
ATOM     50 2HD  LYS A   3      -3.434   4.802  -1.277  1.00  2.81           H  
ATOM     51 1HE  LYS A   3      -4.357   2.634  -1.989  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      -3.932   1.934  -0.416  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -6.227   2.598  -0.496  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -5.419   3.506   0.620  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -5.818   4.157  -0.843  1.00  2.81           H  
ATOM     56  N   CYS A   4       0.692   2.271  -3.426  1.00  2.59           N  
ATOM     57  CA  CYS A   4       0.631   1.704  -4.758  1.00  2.59           C  
ATOM     58  C   CYS A   4      -0.803   1.699  -5.316  1.00  2.59           C  
ATOM     59  O   CYS A   4      -1.750   1.472  -4.558  1.00  2.59           O  
ATOM     60  CB  CYS A   4       1.186   0.286  -4.705  1.00  2.59           C  
ATOM     61  SG  CYS A   4       0.177  -0.841  -3.796  1.00  2.59           S  
ATOM     62  H   CYS A   4       0.889   1.664  -2.644  1.00  2.59           H  
ATOM     63  HA  CYS A   4       1.272   2.302  -5.393  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       1.326  -0.100  -5.706  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       2.154   0.299  -4.218  1.00  2.59           H  
ATOM     66  N   PRO A   5      -1.013   1.985  -6.630  1.00  2.44           N  
ATOM     67  CA  PRO A   5      -2.293   1.991  -7.365  1.00  2.44           C  
ATOM     68  C   PRO A   5      -2.958   0.659  -7.793  1.00  2.44           C  
ATOM     69  O   PRO A   5      -4.110   0.672  -8.232  1.00  2.44           O  
ATOM     70  CB  PRO A   5      -1.916   2.782  -8.627  1.00  2.44           C  
ATOM     71  CG  PRO A   5      -0.455   2.509  -8.836  1.00  2.44           C  
ATOM     72  CD  PRO A   5       0.121   2.450  -7.445  1.00  2.44           C  
ATOM     73  HA  PRO A   5      -3.010   2.574  -6.772  1.00  2.44           H  
ATOM     74 1HB  PRO A   5      -2.532   2.444  -9.475  1.00  2.44           H  
ATOM     75 2HB  PRO A   5      -2.134   3.850  -8.476  1.00  2.44           H  
ATOM     76 1HG  PRO A   5      -0.334   1.562  -9.387  1.00  2.44           H  
ATOM     77 2HG  PRO A   5       0.002   3.295  -9.455  1.00  2.44           H  
ATOM     78 1HD  PRO A   5       0.936   1.749  -7.430  1.00  2.44           H  
ATOM     79 2HD  PRO A   5       0.430   3.462  -7.124  1.00  2.44           H  
ATOM     80  N   THR A   6      -2.255  -0.461  -7.738  1.00  2.34           N  
ATOM     81  CA  THR A   6      -2.794  -1.732  -8.239  1.00  2.34           C  
ATOM     82  C   THR A   6      -3.716  -2.464  -7.231  1.00  2.34           C  
ATOM     83  O   THR A   6      -3.321  -2.707  -6.099  1.00  2.34           O  
ATOM     84  CB  THR A   6      -1.644  -2.642  -8.702  1.00  2.34           C  
ATOM     85  OG1 THR A   6      -0.982  -2.034  -9.770  1.00  2.34           O  
ATOM     86  CG2 THR A   6      -2.076  -3.952  -9.115  1.00  2.34           C  
ATOM     87  H   THR A   6      -1.320  -0.447  -7.344  1.00  2.34           H  
ATOM     88  HA  THR A   6      -3.346  -1.486  -9.136  1.00  2.34           H  
ATOM     89  HB  THR A   6      -0.958  -2.758  -7.911  1.00  2.34           H  
ATOM     90  HG1 THR A   6      -0.290  -2.626 -10.099  1.00  2.34           H  
ATOM     91 1HG2 THR A   6      -1.212  -4.522  -9.421  1.00  2.34           H  
ATOM     92 2HG2 THR A   6      -2.564  -4.448  -8.302  1.00  2.34           H  
ATOM     93 3HG2 THR A   6      -2.746  -3.844  -9.949  1.00  2.34           H  
ATOM     94  N   PRO A   7      -4.928  -2.899  -7.596  1.00  2.30           N  
ATOM     95  CA  PRO A   7      -5.866  -3.601  -6.723  1.00  2.30           C  
ATOM     96  C   PRO A   7      -5.292  -4.753  -5.877  1.00  2.30           C  
ATOM     97  O   PRO A   7      -5.789  -5.010  -4.781  1.00  2.30           O  
ATOM     98  CB  PRO A   7      -6.871  -4.138  -7.743  1.00  2.30           C  
ATOM     99  CG  PRO A   7      -6.863  -3.112  -8.851  1.00  2.30           C  
ATOM    100  CD  PRO A   7      -5.441  -2.652  -8.951  1.00  2.30           C  
ATOM    101  HA  PRO A   7      -6.352  -2.859  -6.067  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      -6.559  -5.139  -8.088  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      -7.859  -4.257  -7.274  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      -7.227  -3.563  -9.787  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      -7.552  -2.288  -8.606  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      -4.911  -3.229  -9.671  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      -5.459  -1.573  -9.185  1.00  2.30           H  
ATOM    108  N   GLY A   8      -4.286  -5.468  -6.386  1.00  2.30           N  
ATOM    109  CA  GLY A   8      -3.690  -6.589  -5.651  1.00  2.30           C  
ATOM    110  C   GLY A   8      -2.343  -6.294  -4.956  1.00  2.30           C  
ATOM    111  O   GLY A   8      -1.728  -7.217  -4.403  1.00  2.30           O  
ATOM    112  H   GLY A   8      -3.917  -5.236  -7.291  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      -4.402  -6.937  -4.902  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      -3.551  -7.418  -6.342  1.00  2.30           H  
ATOM    115  N   CYS A   9      -1.878  -5.037  -4.992  1.00  2.31           N  
ATOM    116  CA  CYS A   9      -0.559  -4.662  -4.448  1.00  2.31           C  
ATOM    117  C   CYS A   9      -0.571  -4.236  -2.990  1.00  2.31           C  
ATOM    118  O   CYS A   9      -1.600  -4.280  -2.317  1.00  2.31           O  
ATOM    119  CB  CYS A   9       0.128  -3.581  -5.277  1.00  2.31           C  
ATOM    120  SG  CYS A   9      -0.658  -1.962  -5.256  1.00  2.31           S  
ATOM    121  H   CYS A   9      -2.448  -4.303  -5.416  1.00  2.31           H  
ATOM    122  HA  CYS A   9       0.077  -5.539  -4.521  1.00  2.31           H  
ATOM    123 1HB  CYS A   9       1.159  -3.458  -4.956  1.00  2.31           H  
ATOM    124 2HB  CYS A   9       0.168  -3.924  -6.302  1.00  2.31           H  
ATOM    125  N   ASP A  10       0.612  -3.876  -2.497  1.00  2.30           N  
ATOM    126  CA  ASP A  10       0.817  -3.475  -1.118  1.00  2.30           C  
ATOM    127  C   ASP A  10       1.819  -2.323  -1.024  1.00  2.30           C  
ATOM    128  O   ASP A  10       2.894  -2.347  -1.637  1.00  2.30           O  
ATOM    129  CB  ASP A  10       1.307  -4.651  -0.272  1.00  2.30           C  
ATOM    130  CG  ASP A  10       1.315  -4.338   1.226  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       2.209  -3.630   1.681  1.00  2.30           O  
ATOM    132  OD2 ASP A  10       0.441  -4.812   1.912  1.00  2.30           O  
ATOM    133  H   ASP A  10       1.408  -3.869  -3.116  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -0.137  -3.130  -0.716  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       0.659  -5.516  -0.448  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       2.316  -4.929  -0.581  1.00  2.30           H  
ATOM    137  N   GLY A  11       1.453  -1.324  -0.213  1.00  2.29           N  
ATOM    138  CA  GLY A  11       2.230  -0.099   0.021  1.00  2.29           C  
ATOM    139  C   GLY A  11       3.663  -0.325   0.532  1.00  2.29           C  
ATOM    140  O   GLY A  11       4.473   0.600   0.515  1.00  2.29           O  
ATOM    141  H   GLY A  11       0.568  -1.421   0.266  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       2.275   0.468  -0.910  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       1.695   0.529   0.732  1.00  2.29           H  
ATOM    144  N   SER A  12       3.992  -1.557   0.946  1.00  2.27           N  
ATOM    145  CA  SER A  12       5.335  -1.893   1.396  1.00  2.27           C  
ATOM    146  C   SER A  12       6.414  -1.616   0.341  1.00  2.27           C  
ATOM    147  O   SER A  12       7.588  -1.483   0.696  1.00  2.27           O  
ATOM    148  CB  SER A  12       5.409  -3.356   1.781  1.00  2.27           C  
ATOM    149  OG  SER A  12       4.630  -3.630   2.911  1.00  2.27           O  
ATOM    150  H   SER A  12       3.282  -2.296   0.977  1.00  2.27           H  
ATOM    151  HA  SER A  12       5.555  -1.289   2.277  1.00  2.27           H  
ATOM    152 1HB  SER A  12       5.060  -3.963   0.945  1.00  2.27           H  
ATOM    153 2HB  SER A  12       6.445  -3.625   1.973  1.00  2.27           H  
ATOM    154  HG  SER A  12       3.695  -3.606   2.593  1.00  2.27           H  
ATOM    155  N   GLY A  13       6.058  -1.539  -0.953  1.00  2.27           N  
ATOM    156  CA  GLY A  13       7.117  -1.267  -1.923  1.00  2.27           C  
ATOM    157  C   GLY A  13       6.699  -0.955  -3.361  1.00  2.27           C  
ATOM    158  O   GLY A  13       5.515  -0.817  -3.689  1.00  2.27           O  
ATOM    159  H   GLY A  13       5.078  -1.668  -1.223  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       7.706  -0.428  -1.554  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       7.794  -2.119  -1.938  1.00  2.27           H  
ATOM    162  N   HIS A  14       7.732  -0.860  -4.201  1.00  2.31           N  
ATOM    163  CA  HIS A  14       7.679  -0.519  -5.623  1.00  2.31           C  
ATOM    164  C   HIS A  14       8.863  -1.200  -6.305  1.00  2.31           C  
ATOM    165  O   HIS A  14       9.809  -1.593  -5.623  1.00  2.31           O  
ATOM    166  CB  HIS A  14       7.662   1.019  -5.788  1.00  2.31           C  
ATOM    167  CG  HIS A  14       8.818   1.779  -5.250  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       9.003   1.988  -3.889  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       9.788   2.468  -5.868  1.00  2.31           C  
ATOM    170  CE1 HIS A  14      10.068   2.746  -3.708  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      10.561   3.054  -4.891  1.00  2.31           N  
ATOM    172  H   HIS A  14       8.649  -1.018  -3.808  1.00  2.31           H  
ATOM    173  HA  HIS A  14       6.768  -0.897  -6.069  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       7.538   1.274  -6.847  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       6.836   1.415  -5.271  1.00  2.31           H  
ATOM    176  HD2 HIS A  14       9.919   2.558  -6.933  1.00  2.31           H  
ATOM    177  HE1 HIS A  14      10.466   3.077  -2.749  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      11.366   3.636  -5.065  1.00  2.31           H  
ATOM    179  N   ILE A  15       8.860  -1.318  -7.637  1.00  2.38           N  
ATOM    180  CA  ILE A  15       9.980  -2.019  -8.293  1.00  2.38           C  
ATOM    181  C   ILE A  15      11.075  -1.074  -8.774  1.00  2.38           C  
ATOM    182  O   ILE A  15      11.955  -1.455  -9.550  1.00  2.38           O  
ATOM    183  CB  ILE A  15       9.503  -2.840  -9.496  1.00  2.38           C  
ATOM    184  CG1 ILE A  15       8.988  -1.930 -10.575  1.00  2.38           C  
ATOM    185  CG2 ILE A  15       8.388  -3.797  -9.054  1.00  2.38           C  
ATOM    186  CD1 ILE A  15       8.699  -2.664 -11.872  1.00  2.38           C  
ATOM    187  H   ILE A  15       8.055  -1.001  -8.187  1.00  2.38           H  
ATOM    188  HA  ILE A  15      10.422  -2.706  -7.572  1.00  2.38           H  
ATOM    189  HB  ILE A  15      10.339  -3.406  -9.905  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15       8.105  -1.450 -10.226  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15       9.735  -1.157 -10.771  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15       8.046  -4.385  -9.906  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15       8.766  -4.465  -8.282  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15       7.556  -3.221  -8.662  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15       8.333  -1.976 -12.621  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15       9.611  -3.133 -12.233  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15       7.940  -3.426 -11.694  1.00  2.38           H  
ATOM    198  N   THR A  16      11.025   0.158  -8.312  1.00  2.50           N  
ATOM    199  CA  THR A  16      11.980   1.195  -8.676  1.00  2.50           C  
ATOM    200  C   THR A  16      12.195   1.238 -10.174  1.00  2.50           C  
ATOM    201  O   THR A  16      11.241   1.359 -10.940  1.00  2.50           O  
ATOM    202  CB  THR A  16      13.348   0.994  -7.993  1.00  2.50           C  
ATOM    203  OG1 THR A  16      13.950  -0.229  -8.451  1.00  2.50           O  
ATOM    204  CG2 THR A  16      13.180   0.927  -6.492  1.00  2.50           C  
ATOM    205  H   THR A  16      10.278   0.382  -7.671  1.00  2.50           H  
ATOM    206  HA  THR A  16      11.585   2.163  -8.376  1.00  2.50           H  
ATOM    207  HB  THR A  16      13.999   1.833  -8.243  1.00  2.50           H  
ATOM    208  HG1 THR A  16      13.399  -0.626  -9.164  1.00  2.50           H  
ATOM    209 1HG2 THR A  16      14.154   0.788  -6.026  1.00  2.50           H  
ATOM    210 2HG2 THR A  16      12.741   1.848  -6.140  1.00  2.50           H  
ATOM    211 3HG2 THR A  16      12.530   0.089  -6.232  1.00  2.50           H  
ATOM    212  N   GLY A  17      13.436   1.132 -10.623  1.00  2.66           N  
ATOM    213  CA  GLY A  17      13.652   1.277 -12.051  1.00  2.66           C  
ATOM    214  C   GLY A  17      13.160   2.675 -12.394  1.00  2.66           C  
ATOM    215  O   GLY A  17      13.559   3.642 -11.747  1.00  2.66           O  
ATOM    216  H   GLY A  17      14.207   0.976  -9.982  1.00  2.66           H  
ATOM    217 1HA  GLY A  17      14.710   1.169 -12.291  1.00  2.66           H  
ATOM    218 2HA  GLY A  17      13.090   0.523 -12.600  1.00  2.66           H  
ATOM    219  N   ASN A  18      12.261   2.787 -13.367  1.00  2.83           N  
ATOM    220  CA  ASN A  18      11.734   4.095 -13.752  1.00  2.83           C  
ATOM    221  C   ASN A  18      10.417   4.413 -13.028  1.00  2.83           C  
ATOM    222  O   ASN A  18       9.787   5.444 -13.282  1.00  2.83           O  
ATOM    223  CB  ASN A  18      11.522   4.141 -15.253  1.00  2.83           C  
ATOM    224  CG  ASN A  18      12.816   4.106 -16.020  1.00  2.83           C  
ATOM    225  OD1 ASN A  18      13.817   4.708 -15.615  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      12.816   3.404 -17.123  1.00  2.83           N  
ATOM    227  H   ASN A  18      11.948   1.960 -13.853  1.00  2.83           H  
ATOM    228  HA  ASN A  18      12.458   4.861 -13.470  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      10.904   3.293 -15.558  1.00  2.83           H  
ATOM    230 2HB  ASN A  18      10.983   5.050 -15.516  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      13.646   3.341 -17.677  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      11.983   2.931 -17.415  1.00  2.83           H  
ATOM    233  N   TYR A  19      10.007   3.529 -12.126  1.00  2.97           N  
ATOM    234  CA  TYR A  19       8.761   3.654 -11.387  1.00  2.97           C  
ATOM    235  C   TYR A  19       9.007   4.084  -9.936  1.00  2.97           C  
ATOM    236  O   TYR A  19       8.622   3.389  -8.991  1.00  2.97           O  
ATOM    237  CB  TYR A  19       8.058   2.307 -11.432  1.00  2.97           C  
ATOM    238  CG  TYR A  19       7.862   1.824 -12.852  1.00  2.97           C  
ATOM    239  CD1 TYR A  19       8.632   0.780 -13.303  1.00  2.97           C  
ATOM    240  CD2 TYR A  19       6.949   2.428 -13.707  1.00  2.97           C  
ATOM    241  CE1 TYR A  19       8.495   0.324 -14.594  1.00  2.97           C  
ATOM    242  CE2 TYR A  19       6.809   1.977 -14.998  1.00  2.97           C  
ATOM    243  CZ  TYR A  19       7.578   0.927 -15.445  1.00  2.97           C  
ATOM    244  OH  TYR A  19       7.453   0.484 -16.743  1.00  2.97           O  
ATOM    245  H   TYR A  19      10.583   2.717 -11.931  1.00  2.97           H  
ATOM    246  HA  TYR A  19       8.135   4.408 -11.867  1.00  2.97           H  
ATOM    247 1HB  TYR A  19       8.639   1.559 -10.885  1.00  2.97           H  
ATOM    248 2HB  TYR A  19       7.100   2.380 -10.966  1.00  2.97           H  
ATOM    249  HD1 TYR A  19       9.358   0.317 -12.633  1.00  2.97           H  
ATOM    250  HD2 TYR A  19       6.351   3.259 -13.375  1.00  2.97           H  
ATOM    251  HE1 TYR A  19       9.110  -0.503 -14.944  1.00  2.97           H  
ATOM    252  HE2 TYR A  19       6.092   2.457 -15.666  1.00  2.97           H  
ATOM    253  HH  TYR A  19       7.899  -0.361 -16.836  1.00  2.97           H  
ATOM    254  N   ALA A  20       9.551   5.285  -9.756  1.00  3.05           N  
ATOM    255  CA  ALA A  20       9.909   5.821  -8.434  1.00  3.05           C  
ATOM    256  C   ALA A  20       8.725   5.895  -7.470  1.00  3.05           C  
ATOM    257  O   ALA A  20       8.888   5.773  -6.258  1.00  3.05           O  
ATOM    258  CB  ALA A  20      10.508   7.204  -8.580  1.00  3.05           C  
ATOM    259  H   ALA A  20       9.792   5.817 -10.587  1.00  3.05           H  
ATOM    260  HA  ALA A  20      10.655   5.150  -7.998  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      10.805   7.575  -7.600  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      11.380   7.160  -9.233  1.00  3.05           H  
ATOM    263 3HB  ALA A  20       9.766   7.876  -9.011  1.00  3.05           H  
ATOM    264  N   SER A  21       7.550   6.164  -8.024  1.00  3.03           N  
ATOM    265  CA  SER A  21       6.311   6.282  -7.266  1.00  3.03           C  
ATOM    266  C   SER A  21       5.255   5.413  -7.932  1.00  3.03           C  
ATOM    267  O   SER A  21       4.079   5.784  -8.016  1.00  3.03           O  
ATOM    268  CB  SER A  21       5.843   7.718  -7.212  1.00  3.03           C  
ATOM    269  OG  SER A  21       6.797   8.549  -6.604  1.00  3.03           O  
ATOM    270  H   SER A  21       7.513   6.259  -9.027  1.00  3.03           H  
ATOM    271  HA  SER A  21       6.477   5.920  -6.255  1.00  3.03           H  
ATOM    272 1HB  SER A  21       5.640   8.069  -8.213  1.00  3.03           H  
ATOM    273 2HB  SER A  21       4.909   7.766  -6.655  1.00  3.03           H  
ATOM    274  HG  SER A  21       7.043   8.117  -5.777  1.00  3.03           H  
ATOM    275  N   HIS A  22       5.702   4.297  -8.507  1.00  2.94           N  
ATOM    276  CA  HIS A  22       4.848   3.358  -9.231  1.00  2.94           C  
ATOM    277  C   HIS A  22       4.428   3.994 -10.556  1.00  2.94           C  
ATOM    278  O   HIS A  22       4.954   3.661 -11.604  1.00  2.94           O  
ATOM    279  CB  HIS A  22       3.594   2.911  -8.447  1.00  2.94           C  
ATOM    280  CG  HIS A  22       3.881   2.219  -7.162  1.00  2.94           C  
ATOM    281  ND1 HIS A  22       3.856   2.855  -5.947  1.00  2.94           N  
ATOM    282  CD2 HIS A  22       4.219   0.954  -6.907  1.00  2.94           C  
ATOM    283  CE1 HIS A  22       4.160   1.997  -5.005  1.00  2.94           C  
ATOM    284  NE2 HIS A  22       4.377   0.843  -5.559  1.00  2.94           N  
ATOM    285  H   HIS A  22       6.693   4.063  -8.428  1.00  2.94           H  
ATOM    286  HA  HIS A  22       5.412   2.455  -9.458  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       2.920   3.729  -8.248  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       3.042   2.203  -9.070  1.00  2.94           H  
ATOM    289  HD2 HIS A  22       4.346   0.188  -7.635  1.00  2.94           H  
ATOM    290  HE1 HIS A  22       4.224   2.182  -3.938  1.00  2.94           H  
ATOM    291  HE2 HIS A  22       4.640   0.010  -5.019  1.00  2.94           H  
ATOM    292  N   ARG A  23       3.422   4.867 -10.506  1.00  2.80           N  
ATOM    293  CA  ARG A  23       2.885   5.603 -11.668  1.00  2.80           C  
ATOM    294  C   ARG A  23       2.397   4.706 -12.818  1.00  2.80           C  
ATOM    295  O   ARG A  23       2.205   5.172 -13.944  1.00  2.80           O  
ATOM    296  CB  ARG A  23       3.948   6.550 -12.203  1.00  2.80           C  
ATOM    297  CG  ARG A  23       4.450   7.559 -11.187  1.00  2.80           C  
ATOM    298  CD  ARG A  23       5.480   8.467 -11.752  1.00  2.80           C  
ATOM    299  NE  ARG A  23       5.971   9.412 -10.750  1.00  2.80           N  
ATOM    300  CZ  ARG A  23       7.023  10.236 -10.918  1.00  2.80           C  
ATOM    301  NH1 ARG A  23       7.696  10.224 -12.047  1.00  2.80           N  
ATOM    302  NH2 ARG A  23       7.382  11.057  -9.946  1.00  2.80           N  
ATOM    303  H   ARG A  23       3.082   5.102  -9.577  1.00  2.80           H  
ATOM    304  HA  ARG A  23       2.039   6.196 -11.319  1.00  2.80           H  
ATOM    305 1HB  ARG A  23       4.803   5.990 -12.578  1.00  2.80           H  
ATOM    306 2HB  ARG A  23       3.537   7.111 -13.042  1.00  2.80           H  
ATOM    307 1HG  ARG A  23       3.615   8.160 -10.831  1.00  2.80           H  
ATOM    308 2HG  ARG A  23       4.890   7.029 -10.353  1.00  2.80           H  
ATOM    309 1HD  ARG A  23       6.327   7.877 -12.105  1.00  2.80           H  
ATOM    310 2HD  ARG A  23       5.059   9.034 -12.581  1.00  2.80           H  
ATOM    311  HE  ARG A  23       5.478   9.455  -9.868  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23       7.425   9.598 -12.793  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23       8.484  10.844 -12.171  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23       6.866  11.071  -9.075  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23       8.172  11.672 -10.070  1.00  2.80           H  
ATOM    316  N   SER A  24       2.183   3.434 -12.516  1.00  2.62           N  
ATOM    317  CA  SER A  24       1.731   2.424 -13.456  1.00  2.62           C  
ATOM    318  C   SER A  24       1.372   1.158 -12.723  1.00  2.62           C  
ATOM    319  O   SER A  24       2.023   0.787 -11.748  1.00  2.62           O  
ATOM    320  CB  SER A  24       2.802   2.072 -14.476  1.00  2.62           C  
ATOM    321  OG  SER A  24       2.348   1.025 -15.336  1.00  2.62           O  
ATOM    322  H   SER A  24       2.368   3.157 -11.567  1.00  2.62           H  
ATOM    323  HA  SER A  24       0.843   2.795 -13.972  1.00  2.62           H  
ATOM    324 1HB  SER A  24       3.068   2.946 -15.065  1.00  2.62           H  
ATOM    325 2HB  SER A  24       3.705   1.747 -13.949  1.00  2.62           H  
ATOM    326  HG  SER A  24       1.771   1.457 -15.983  1.00  2.62           H  
ATOM    327  N   LEU A  25       0.441   0.400 -13.279  1.00  2.43           N  
ATOM    328  CA  LEU A  25       0.140  -0.911 -12.717  1.00  2.43           C  
ATOM    329  C   LEU A  25       1.391  -1.789 -12.788  1.00  2.43           C  
ATOM    330  O   LEU A  25       1.627  -2.632 -11.922  1.00  2.43           O  
ATOM    331  CB  LEU A  25      -0.977  -1.598 -13.521  1.00  2.43           C  
ATOM    332  CG  LEU A  25      -2.396  -0.971 -13.458  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      -3.313  -1.712 -14.463  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      -2.941  -1.070 -12.027  1.00  2.43           C  
ATOM    335  H   LEU A  25      -0.070   0.734 -14.082  1.00  2.43           H  
ATOM    336  HA  LEU A  25      -0.165  -0.786 -11.681  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      -0.676  -1.630 -14.566  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      -1.064  -2.629 -13.166  1.00  2.43           H  
ATOM    339  HG  LEU A  25      -2.350   0.077 -13.751  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      -4.315  -1.283 -14.442  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      -2.901  -1.616 -15.463  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      -3.364  -2.758 -14.202  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      -3.939  -0.635 -11.980  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      -2.990  -2.114 -11.734  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      -2.280  -0.531 -11.349  1.00  2.43           H  
ATOM    346  N   SER A  26       2.219  -1.561 -13.813  1.00  2.26           N  
ATOM    347  CA  SER A  26       3.408  -2.362 -14.060  1.00  2.26           C  
ATOM    348  C   SER A  26       4.556  -2.035 -13.113  1.00  2.26           C  
ATOM    349  O   SER A  26       5.565  -2.739 -13.105  1.00  2.26           O  
ATOM    350  CB  SER A  26       3.861  -2.190 -15.498  1.00  2.26           C  
ATOM    351  OG  SER A  26       4.327  -0.892 -15.744  1.00  2.26           O  
ATOM    352  H   SER A  26       2.030  -0.787 -14.449  1.00  2.26           H  
ATOM    353  HA  SER A  26       3.141  -3.409 -13.912  1.00  2.26           H  
ATOM    354 1HB  SER A  26       4.653  -2.905 -15.709  1.00  2.26           H  
ATOM    355 2HB  SER A  26       3.032  -2.412 -16.165  1.00  2.26           H  
ATOM    356  HG  SER A  26       3.583  -0.286 -15.568  1.00  2.26           H  
ATOM    357  N   GLY A  27       4.429  -0.955 -12.338  1.00  2.13           N  
ATOM    358  CA  GLY A  27       5.478  -0.598 -11.400  1.00  2.13           C  
ATOM    359  C   GLY A  27       5.209  -1.244 -10.040  1.00  2.13           C  
ATOM    360  O   GLY A  27       5.997  -1.110  -9.092  1.00  2.13           O  
ATOM    361  H   GLY A  27       3.582  -0.393 -12.352  1.00  2.13           H  
ATOM    362 1HA  GLY A  27       6.439  -0.906 -11.790  1.00  2.13           H  
ATOM    363 2HA  GLY A  27       5.500   0.487 -11.291  1.00  2.13           H  
ATOM    364  N   CYS A  28       4.054  -1.915  -9.933  1.00  2.05           N  
ATOM    365  CA  CYS A  28       3.632  -2.525  -8.688  1.00  2.05           C  
ATOM    366  C   CYS A  28       4.030  -4.000  -8.526  1.00  2.05           C  
ATOM    367  O   CYS A  28       3.671  -4.840  -9.361  1.00  2.05           O  
ATOM    368  CB  CYS A  28       2.132  -2.420  -8.570  1.00  2.05           C  
ATOM    369  SG  CYS A  28       1.531  -0.743  -8.519  1.00  2.05           S  
ATOM    370  H   CYS A  28       3.433  -2.021 -10.738  1.00  2.05           H  
ATOM    371  HA  CYS A  28       4.029  -1.933  -7.888  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       1.662  -2.925  -9.405  1.00  2.05           H  
ATOM    373 2HB  CYS A  28       1.814  -2.919  -7.664  1.00  2.05           H  
ATOM    374  HG  CYS A  28       1.740  -0.474  -9.820  1.00  2.05           H  
ATOM    375  N   PRO A  29       4.721  -4.364  -7.436  1.00  2.04           N  
ATOM    376  CA  PRO A  29       5.025  -5.725  -7.095  1.00  2.04           C  
ATOM    377  C   PRO A  29       3.668  -6.372  -6.959  1.00  2.04           C  
ATOM    378  O   PRO A  29       2.709  -5.676  -6.630  1.00  2.04           O  
ATOM    379  CB  PRO A  29       5.752  -5.602  -5.748  1.00  2.04           C  
ATOM    380  CG  PRO A  29       6.321  -4.205  -5.753  1.00  2.04           C  
ATOM    381  CD  PRO A  29       5.301  -3.379  -6.519  1.00  2.04           C  
ATOM    382  HA  PRO A  29       5.639  -6.192  -7.878  1.00  2.04           H  
ATOM    383 1HB  PRO A  29       5.049  -5.776  -4.919  1.00  2.04           H  
ATOM    384 2HB  PRO A  29       6.530  -6.376  -5.674  1.00  2.04           H  
ATOM    385 1HG  PRO A  29       6.453  -3.845  -4.719  1.00  2.04           H  
ATOM    386 2HG  PRO A  29       7.316  -4.193  -6.216  1.00  2.04           H  
ATOM    387 1HD  PRO A  29       4.541  -2.947  -5.840  1.00  2.04           H  
ATOM    388 2HD  PRO A  29       5.852  -2.629  -7.076  1.00  2.04           H  
ATOM    389  N   ARG A  30       3.577  -7.663  -7.238  1.00  2.12           N  
ATOM    390  CA  ARG A  30       2.328  -8.432  -7.151  1.00  2.12           C  
ATOM    391  C   ARG A  30       1.272  -8.154  -8.239  1.00  2.12           C  
ATOM    392  O   ARG A  30       0.296  -8.899  -8.333  1.00  2.12           O  
ATOM    393  CB  ARG A  30       1.656  -8.202  -5.797  1.00  2.12           C  
ATOM    394  CG  ARG A  30       2.418  -8.661  -4.559  1.00  2.12           C  
ATOM    395  CD  ARG A  30       1.749  -8.127  -3.345  1.00  2.12           C  
ATOM    396  NE  ARG A  30       0.374  -8.538  -3.280  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      -0.123  -9.667  -2.772  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       0.645 -10.577  -2.208  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      -1.426  -9.822  -2.863  1.00  2.12           N  
ATOM    400  H   ARG A  30       4.417  -8.150  -7.514  1.00  2.12           H  
ATOM    401  HA  ARG A  30       2.596  -9.486  -7.210  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       1.324  -7.195  -5.655  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       0.745  -8.802  -5.792  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       2.419  -9.749  -4.511  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       3.443  -8.289  -4.586  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       2.257  -8.491  -2.454  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       1.778  -7.038  -3.363  1.00  2.12           H  
ATOM    408  HE  ARG A  30      -0.314  -7.901  -3.695  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       1.642 -10.427  -2.153  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       0.236 -11.416  -1.829  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      -1.956  -9.064  -3.332  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      -1.880 -10.644  -2.500  1.00  2.12           H  
ATOM    413  N   ALA A  31       1.482  -7.204  -9.156  1.00  2.29           N  
ATOM    414  CA  ALA A  31       0.481  -7.000 -10.220  1.00  2.29           C  
ATOM    415  C   ALA A  31       0.272  -8.285 -11.031  1.00  2.29           C  
ATOM    416  O   ALA A  31      -0.841  -8.624 -11.464  1.00  2.29           O  
ATOM    417  CB  ALA A  31       0.909  -5.884 -11.153  1.00  2.29           C  
ATOM    418  H   ALA A  31       2.295  -6.577  -9.104  1.00  2.29           H  
ATOM    419  HA  ALA A  31      -0.470  -6.739  -9.747  1.00  2.29           H  
ATOM    420 1HB  ALA A  31       0.148  -5.735 -11.918  1.00  2.29           H  
ATOM    421 2HB  ALA A  31       1.040  -4.963 -10.587  1.00  2.29           H  
ATOM    422 3HB  ALA A  31       1.856  -6.143 -11.628  1.00  2.29           H  
ATOM    423  N   LYS A  32       1.372  -9.022 -11.203  1.00  2.53           N  
ATOM    424  CA  LYS A  32       1.412 -10.243 -11.993  1.00  2.53           C  
ATOM    425  C   LYS A  32       0.946 -11.468 -11.219  1.00  2.53           C  
ATOM    426  O   LYS A  32       0.871 -12.559 -11.781  1.00  2.53           O  
ATOM    427  CB  LYS A  32       2.828 -10.479 -12.519  1.00  2.53           C  
ATOM    428  CG  LYS A  32       3.309  -9.436 -13.518  1.00  2.53           C  
ATOM    429  CD  LYS A  32       4.719  -9.742 -14.008  1.00  2.53           C  
ATOM    430  CE  LYS A  32       5.190  -8.707 -15.024  1.00  2.53           C  
ATOM    431  NZ  LYS A  32       6.581  -8.973 -15.491  1.00  2.53           N  
ATOM    432  H   LYS A  32       2.230  -8.688 -10.789  1.00  2.53           H  
ATOM    433  HA  LYS A  32       0.745 -10.117 -12.846  1.00  2.53           H  
ATOM    434 1HB  LYS A  32       3.526 -10.495 -11.681  1.00  2.53           H  
ATOM    435 2HB  LYS A  32       2.876 -11.457 -13.004  1.00  2.53           H  
ATOM    436 1HG  LYS A  32       2.634  -9.410 -14.373  1.00  2.53           H  
ATOM    437 2HG  LYS A  32       3.305  -8.454 -13.043  1.00  2.53           H  
ATOM    438 1HD  LYS A  32       5.407  -9.748 -13.161  1.00  2.53           H  
ATOM    439 2HD  LYS A  32       4.736 -10.727 -14.474  1.00  2.53           H  
ATOM    440 1HE  LYS A  32       4.521  -8.722 -15.884  1.00  2.53           H  
ATOM    441 2HE  LYS A  32       5.154  -7.718 -14.567  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32       6.853  -8.267 -16.160  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32       7.211  -8.951 -14.701  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32       6.622  -9.883 -15.927  1.00  2.53           H  
ATOM    445  N   LYS A  33       0.639 -11.307  -9.929  1.00  2.83           N  
ATOM    446  CA  LYS A  33       0.171 -12.438  -9.148  1.00  2.83           C  
ATOM    447  C   LYS A  33      -1.277 -12.678  -9.511  1.00  2.83           C  
ATOM    448  O   LYS A  33      -1.684 -13.808  -9.780  1.00  2.83           O  
ATOM    449  CB  LYS A  33       0.309 -12.182  -7.646  1.00  2.83           C  
ATOM    450  CG  LYS A  33      -0.157 -13.337  -6.756  1.00  2.83           C  
ATOM    451  CD  LYS A  33       0.100 -13.043  -5.274  1.00  2.83           C  
ATOM    452  CE  LYS A  33      -0.511 -14.121  -4.373  1.00  2.83           C  
ATOM    453  NZ  LYS A  33       0.134 -15.454  -4.569  1.00  2.83           N  
ATOM    454  H   LYS A  33       0.688 -10.397  -9.485  1.00  2.83           H  
ATOM    455  HA  LYS A  33       0.745 -13.326  -9.415  1.00  2.83           H  
ATOM    456 1HB  LYS A  33       1.348 -11.967  -7.405  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      -0.275 -11.301  -7.373  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      -1.228 -13.486  -6.903  1.00  2.83           H  
ATOM    459 2HG  LYS A  33       0.362 -14.251  -7.043  1.00  2.83           H  
ATOM    460 1HD  LYS A  33       1.175 -12.993  -5.091  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      -0.338 -12.075  -5.021  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      -0.394 -13.823  -3.331  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      -1.574 -14.208  -4.599  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      -0.302 -16.132  -3.959  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33       0.020 -15.744  -5.530  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33       1.117 -15.387  -4.352  1.00  2.83           H  
ATOM    467  N   SER A  34      -2.065 -11.603  -9.518  1.00  3.19           N  
ATOM    468  CA  SER A  34      -3.467 -11.735  -9.876  1.00  3.19           C  
ATOM    469  C   SER A  34      -3.690 -11.481 -11.373  1.00  3.19           C  
ATOM    470  O   SER A  34      -4.707 -11.895 -11.926  1.00  3.19           O  
ATOM    471  CB  SER A  34      -4.321 -10.806  -9.046  1.00  3.19           C  
ATOM    472  OG  SER A  34      -4.049  -9.489  -9.355  1.00  3.19           O  
ATOM    473  H   SER A  34      -1.682 -10.697  -9.280  1.00  3.19           H  
ATOM    474  HA  SER A  34      -3.780 -12.761  -9.663  1.00  3.19           H  
ATOM    475 1HB  SER A  34      -5.372 -11.020  -9.235  1.00  3.19           H  
ATOM    476 2HB  SER A  34      -4.130 -10.983  -7.991  1.00  3.19           H  
ATOM    477  HG  SER A  34      -4.050  -9.462 -10.320  1.00  3.19           H  
ATOM    478  N   GLY A  35      -2.737 -10.810 -12.045  1.00  3.59           N  
ATOM    479  CA  GLY A  35      -2.902 -10.532 -13.465  1.00  3.59           C  
ATOM    480  C   GLY A  35      -3.799  -9.323 -13.678  1.00  3.59           C  
ATOM    481  O   GLY A  35      -4.745  -9.371 -14.478  1.00  3.59           O  
ATOM    482  H   GLY A  35      -1.909 -10.448 -11.583  1.00  3.59           H  
ATOM    483 1HA  GLY A  35      -1.924 -10.341 -13.905  1.00  3.59           H  
ATOM    484 2HA  GLY A  35      -3.319 -11.405 -13.963  1.00  3.59           H  
ATOM    485  N   VAL A  36      -3.539  -8.243 -12.941  1.00  4.03           N  
ATOM    486  CA  VAL A  36      -4.397  -7.066 -13.057  1.00  4.03           C  
ATOM    487  C   VAL A  36      -4.378  -6.504 -14.475  1.00  4.03           C  
ATOM    488  O   VAL A  36      -3.312  -6.293 -15.059  1.00  4.03           O  
ATOM    489  CB  VAL A  36      -3.979  -5.973 -12.064  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      -4.799  -4.726 -12.315  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      -4.163  -6.497 -10.645  1.00  4.03           C  
ATOM    492  H   VAL A  36      -2.727  -8.248 -12.318  1.00  4.03           H  
ATOM    493  HA  VAL A  36      -5.420  -7.365 -12.820  1.00  4.03           H  
ATOM    494  HB  VAL A  36      -2.933  -5.708 -12.230  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      -4.499  -3.954 -11.653  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      -4.646  -4.390 -13.332  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      -5.855  -4.942 -12.170  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      -3.891  -5.769  -9.925  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      -5.207  -6.767 -10.491  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      -3.534  -7.374 -10.520  1.00  4.03           H  
ATOM    501  N   LYS A  37      -5.568  -6.280 -15.026  1.00  4.52           N  
ATOM    502  CA  LYS A  37      -5.718  -5.803 -16.391  1.00  4.52           C  
ATOM    503  C   LYS A  37      -5.925  -4.299 -16.461  1.00  4.52           C  
ATOM    504  O   LYS A  37      -6.332  -3.662 -15.487  1.00  4.52           O  
ATOM    505  CB  LYS A  37      -6.913  -6.482 -17.070  1.00  4.52           C  
ATOM    506  CG  LYS A  37      -6.905  -8.017 -17.031  1.00  4.52           C  
ATOM    507  CD  LYS A  37      -5.696  -8.616 -17.714  1.00  4.52           C  
ATOM    508  CE  LYS A  37      -5.806 -10.138 -17.779  1.00  4.52           C  
ATOM    509  NZ  LYS A  37      -6.091 -10.721 -16.430  1.00  4.52           N  
ATOM    510  H   LYS A  37      -6.396  -6.476 -14.480  1.00  4.52           H  
ATOM    511  HA  LYS A  37      -4.809  -6.044 -16.944  1.00  4.52           H  
ATOM    512 1HB  LYS A  37      -7.833  -6.140 -16.595  1.00  4.52           H  
ATOM    513 2HB  LYS A  37      -6.960  -6.172 -18.114  1.00  4.52           H  
ATOM    514 1HG  LYS A  37      -6.906  -8.350 -15.989  1.00  4.52           H  
ATOM    515 2HG  LYS A  37      -7.804  -8.397 -17.513  1.00  4.52           H  
ATOM    516 1HD  LYS A  37      -5.602  -8.215 -18.722  1.00  4.52           H  
ATOM    517 2HD  LYS A  37      -4.796  -8.356 -17.149  1.00  4.52           H  
ATOM    518 1HE  LYS A  37      -6.592 -10.433 -18.472  1.00  4.52           H  
ATOM    519 2HE  LYS A  37      -4.854 -10.532 -18.134  1.00  4.52           H  
ATOM    520 1HZ  LYS A  37      -6.131 -11.724 -16.479  1.00  4.52           H  
ATOM    521 2HZ  LYS A  37      -5.366 -10.433 -15.759  1.00  4.52           H  
ATOM    522 3HZ  LYS A  37      -6.971 -10.370 -16.095  1.00  4.52           H  
ATOM    523  N   VAL A  38      -5.688  -3.749 -17.642  1.00  5.05           N  
ATOM    524  CA  VAL A  38      -5.967  -2.352 -17.917  1.00  5.05           C  
ATOM    525  C   VAL A  38      -7.450  -2.206 -18.242  1.00  5.05           C  
ATOM    526  O   VAL A  38      -7.995  -2.983 -19.027  1.00  5.05           O  
ATOM    527  CB  VAL A  38      -5.099  -1.851 -19.073  1.00  5.05           C  
ATOM    528  CG1 VAL A  38      -5.475  -0.442 -19.403  1.00  5.05           C  
ATOM    529  CG2 VAL A  38      -3.638  -1.947 -18.673  1.00  5.05           C  
ATOM    530  H   VAL A  38      -5.322  -4.326 -18.384  1.00  5.05           H  
ATOM    531  HA  VAL A  38      -5.738  -1.763 -17.028  1.00  5.05           H  
ATOM    532  HB  VAL A  38      -5.284  -2.462 -19.956  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      -4.872  -0.082 -20.236  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38      -6.504  -0.430 -19.675  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38      -5.316   0.195 -18.535  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      -3.011  -1.599 -19.494  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38      -3.463  -1.329 -17.795  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38      -3.392  -2.985 -18.443  1.00  5.05           H  
ATOM    539  N   ALA A  39      -8.110  -1.243 -17.604  1.00  5.62           N  
ATOM    540  CA  ALA A  39      -9.549  -1.040 -17.748  1.00  5.62           C  
ATOM    541  C   ALA A  39     -10.065  -0.934 -19.188  1.00  5.62           C  
ATOM    542  O   ALA A  39     -11.176  -1.414 -19.434  1.00  5.62           O  
ATOM    543  CB  ALA A  39      -9.948   0.229 -17.019  1.00  5.62           C  
ATOM    544  H   ALA A  39      -7.591  -0.646 -16.975  1.00  5.62           H  
ATOM    545  HA  ALA A  39     -10.042  -1.892 -17.280  1.00  5.62           H  
ATOM    546 1HB  ALA A  39     -11.030   0.355 -17.077  1.00  5.62           H  
ATOM    547 2HB  ALA A  39      -9.645   0.164 -15.974  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      -9.459   1.084 -17.488  1.00  5.62           H  
ATOM    549  N   PRO A  40      -9.316  -0.188 -20.051  1.00  6.23           N  
ATOM    550  CA  PRO A  40      -8.665   0.571 -21.167  1.00  6.23           C  
ATOM    551  C   PRO A  40      -9.622   1.699 -21.503  1.00  6.23           C  
ATOM    552  O   PRO A  40     -10.837   1.557 -21.342  1.00  6.23           O  
ATOM    553  CB  PRO A  40      -8.482  -0.315 -22.370  1.00  6.23           C  
ATOM    554  CG  PRO A  40      -9.578  -1.018 -22.427  1.00  6.23           C  
ATOM    555  CD  PRO A  40     -10.101  -1.104 -21.108  1.00  6.23           C  
ATOM    556  HA  PRO A  40      -7.706   0.995 -20.835  1.00  6.23           H  
ATOM    557 1HB  PRO A  40      -8.324   0.302 -23.263  1.00  6.23           H  
ATOM    558 2HB  PRO A  40      -7.584  -0.938 -22.243  1.00  6.23           H  
ATOM    559 1HG  PRO A  40     -10.271  -0.539 -23.122  1.00  6.23           H  
ATOM    560 2HG  PRO A  40      -9.359  -2.013 -22.844  1.00  6.23           H  
ATOM    561 1HD  PRO A  40     -11.145  -0.748 -21.272  1.00  6.23           H  
ATOM    562 2HD  PRO A  40     -10.006  -2.192 -20.855  1.00  6.23           H  
ATOM    563  N   THR A  41      -9.077   2.852 -21.869  1.00  6.83           N  
ATOM    564  CA  THR A  41      -9.894   4.043 -22.076  1.00  6.83           C  
ATOM    565  C   THR A  41     -10.430   4.161 -23.495  1.00  6.83           C  
ATOM    566  O   THR A  41      -9.976   3.465 -24.402  1.00  6.83           O  
ATOM    567  CB  THR A  41      -9.079   5.299 -21.731  1.00  6.83           C  
ATOM    568  OG1 THR A  41      -7.983   5.428 -22.648  1.00  6.83           O  
ATOM    569  CG2 THR A  41      -8.531   5.177 -20.325  1.00  6.83           C  
ATOM    570  H   THR A  41      -8.064   2.918 -22.054  1.00  6.83           H  
ATOM    571  HA  THR A  41     -10.747   3.993 -21.397  1.00  6.83           H  
ATOM    572  HB  THR A  41      -9.712   6.181 -21.804  1.00  6.83           H  
ATOM    573  HG1 THR A  41      -7.403   4.620 -22.607  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      -7.949   6.066 -20.083  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      -9.356   5.077 -19.622  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      -7.890   4.295 -20.264  1.00  6.83           H  
ATOM    577  N   LYS A  42     -11.353   5.100 -23.720  1.00  7.32           N  
ATOM    578  CA  LYS A  42     -11.868   5.307 -25.077  1.00  7.32           C  
ATOM    579  C   LYS A  42     -10.754   5.684 -26.060  1.00  7.32           C  
ATOM    580  O   LYS A  42     -10.832   5.389 -27.250  1.00  7.32           O  
ATOM    581  CB  LYS A  42     -12.930   6.413 -25.088  1.00  7.32           C  
ATOM    582  CG  LYS A  42     -12.370   7.829 -24.845  1.00  7.32           C  
ATOM    583  CD  LYS A  42     -13.453   8.895 -24.862  1.00  7.32           C  
ATOM    584  CE  LYS A  42     -12.878  10.299 -24.556  1.00  7.32           C  
ATOM    585  NZ  LYS A  42     -11.920  10.792 -25.621  1.00  7.32           N  
ATOM    586  H   LYS A  42     -11.706   5.659 -22.957  1.00  7.32           H  
ATOM    587  HA  LYS A  42     -12.325   4.379 -25.414  1.00  7.32           H  
ATOM    588 1HB  LYS A  42     -13.430   6.421 -26.060  1.00  7.32           H  
ATOM    589 2HB  LYS A  42     -13.684   6.209 -24.331  1.00  7.32           H  
ATOM    590 1HG  LYS A  42     -11.827   7.866 -23.902  1.00  7.32           H  
ATOM    591 2HG  LYS A  42     -11.683   8.071 -25.647  1.00  7.32           H  
ATOM    592 1HD  LYS A  42     -13.919   8.914 -25.849  1.00  7.32           H  
ATOM    593 2HD  LYS A  42     -14.214   8.654 -24.122  1.00  7.32           H  
ATOM    594 1HE  LYS A  42     -13.706  11.001 -24.481  1.00  7.32           H  
ATOM    595 2HE  LYS A  42     -12.352  10.270 -23.601  1.00  7.32           H  
ATOM    596 1HZ  LYS A  42     -11.585  11.706 -25.374  1.00  7.32           H  
ATOM    597 2HZ  LYS A  42     -11.096  10.166 -25.715  1.00  7.32           H  
ATOM    598 3HZ  LYS A  42     -12.387  10.836 -26.508  1.00  7.32           H  
ATOM    599  N   ASP A  43      -9.671   6.262 -25.548  1.00  7.69           N  
ATOM    600  CA  ASP A  43      -8.570   6.702 -26.385  1.00  7.69           C  
ATOM    601  C   ASP A  43      -7.698   5.524 -26.815  1.00  7.69           C  
ATOM    602  O   ASP A  43      -6.868   5.654 -27.718  1.00  7.69           O  
ATOM    603  CB  ASP A  43      -7.753   7.762 -25.650  1.00  7.69           C  
ATOM    604  CG  ASP A  43      -8.567   9.074 -25.444  1.00  7.69           C  
ATOM    605  OD1 ASP A  43      -9.613   9.218 -26.065  1.00  7.69           O  
ATOM    606  OD2 ASP A  43      -8.150   9.904 -24.680  1.00  7.69           O  
ATOM    607  H   ASP A  43      -9.627   6.433 -24.551  1.00  7.69           H  
ATOM    608  HA  ASP A  43      -8.987   7.156 -27.284  1.00  7.69           H  
ATOM    609 1HB  ASP A  43      -7.451   7.370 -24.673  1.00  7.69           H  
ATOM    610 2HB  ASP A  43      -6.847   7.984 -26.211  1.00  7.69           H  
ATOM    611  N   ASP A  44      -7.890   4.376 -26.168  1.00  8.00           N  
ATOM    612  CA  ASP A  44      -7.167   3.170 -26.504  1.00  8.00           C  
ATOM    613  C   ASP A  44      -8.069   2.360 -27.443  1.00  8.00           C  
ATOM    614  O   ASP A  44      -7.637   1.850 -28.480  1.00  8.00           O  
ATOM    615  CB  ASP A  44      -6.885   2.352 -25.230  1.00  8.00           C  
ATOM    616  CG  ASP A  44      -5.987   3.074 -24.164  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      -4.905   3.486 -24.514  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      -6.411   3.194 -22.991  1.00  8.00           O  
ATOM    619  H   ASP A  44      -8.596   4.318 -25.441  1.00  8.00           H  
ATOM    620  HA  ASP A  44      -6.237   3.422 -27.015  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      -7.836   2.103 -24.762  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      -6.410   1.411 -25.506  1.00  8.00           H  
ATOM    623  N   LYS A  45      -9.368   2.338 -27.117  1.00  8.26           N  
ATOM    624  CA  LYS A  45     -10.362   1.572 -27.873  1.00  8.26           C  
ATOM    625  C   LYS A  45     -10.510   2.088 -29.304  1.00  8.26           C  
ATOM    626  O   LYS A  45     -10.704   1.305 -30.238  1.00  8.26           O  
ATOM    627  CB  LYS A  45     -11.715   1.632 -27.163  1.00  8.26           C  
ATOM    628  CG  LYS A  45     -11.771   0.860 -25.834  1.00  8.26           C  
ATOM    629  CD  LYS A  45     -13.139   0.987 -25.172  1.00  8.26           C  
ATOM    630  CE  LYS A  45     -13.171   0.272 -23.828  1.00  8.26           C  
ATOM    631  NZ  LYS A  45     -14.500   0.389 -23.162  1.00  8.26           N  
ATOM    632  H   LYS A  45      -9.662   2.817 -26.268  1.00  8.26           H  
ATOM    633  HA  LYS A  45     -10.036   0.537 -27.920  1.00  8.26           H  
ATOM    634 1HB  LYS A  45     -11.969   2.668 -26.969  1.00  8.26           H  
ATOM    635 2HB  LYS A  45     -12.482   1.228 -27.821  1.00  8.26           H  
ATOM    636 1HG  LYS A  45     -11.558  -0.194 -26.012  1.00  8.26           H  
ATOM    637 2HG  LYS A  45     -11.013   1.254 -25.156  1.00  8.26           H  
ATOM    638 1HD  LYS A  45     -13.364   2.042 -25.012  1.00  8.26           H  
ATOM    639 2HD  LYS A  45     -13.902   0.563 -25.822  1.00  8.26           H  
ATOM    640 1HE  LYS A  45     -12.938  -0.780 -23.976  1.00  8.26           H  
ATOM    641 2HE  LYS A  45     -12.417   0.712 -23.180  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45     -14.468  -0.094 -22.273  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45     -14.715   1.364 -23.008  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45     -15.211  -0.024 -23.747  1.00  8.26           H  
ATOM    645  N   GLU A  46     -10.377   3.400 -29.474  1.00  8.49           N  
ATOM    646  CA  GLU A  46     -10.491   4.058 -30.768  1.00  8.49           C  
ATOM    647  C   GLU A  46      -9.145   4.255 -31.468  1.00  8.49           C  
ATOM    648  O   GLU A  46      -9.047   5.050 -32.403  1.00  8.49           O  
ATOM    649  CB  GLU A  46     -11.221   5.400 -30.649  1.00  8.49           C  
ATOM    650  CG  GLU A  46     -12.700   5.288 -30.230  1.00  8.49           C  
ATOM    651  CD  GLU A  46     -13.425   6.635 -30.158  1.00  8.49           C  
ATOM    652  OE1 GLU A  46     -12.795   7.648 -30.361  1.00  8.49           O  
ATOM    653  OE2 GLU A  46     -14.615   6.636 -29.918  1.00  8.49           O  
ATOM    654  H   GLU A  46     -10.245   3.993 -28.654  1.00  8.49           H  
ATOM    655  HA  GLU A  46     -11.095   3.416 -31.409  1.00  8.49           H  
ATOM    656 1HB  GLU A  46     -10.712   6.025 -29.911  1.00  8.49           H  
ATOM    657 2HB  GLU A  46     -11.183   5.920 -31.605  1.00  8.49           H  
ATOM    658 1HG  GLU A  46     -13.218   4.647 -30.943  1.00  8.49           H  
ATOM    659 2HG  GLU A  46     -12.745   4.806 -29.251  1.00  8.49           H  
ATOM    660  N   ASP A  47      -8.084   3.600 -30.991  1.00  8.73           N  
ATOM    661  CA  ASP A  47      -6.785   3.733 -31.633  1.00  8.73           C  
ATOM    662  C   ASP A  47      -6.877   3.257 -33.096  1.00  8.73           C  
ATOM    663  O   ASP A  47      -7.080   2.063 -33.341  1.00  8.73           O  
ATOM    664  CB  ASP A  47      -5.725   2.943 -30.857  1.00  8.73           C  
ATOM    665  CG  ASP A  47      -4.287   3.045 -31.412  1.00  8.73           C  
ATOM    666  OD1 ASP A  47      -4.118   3.222 -32.610  1.00  8.73           O  
ATOM    667  OD2 ASP A  47      -3.365   2.945 -30.630  1.00  8.73           O  
ATOM    668  H   ASP A  47      -8.172   2.973 -30.188  1.00  8.73           H  
ATOM    669  HA  ASP A  47      -6.517   4.780 -31.569  1.00  8.73           H  
ATOM    670 1HB  ASP A  47      -5.718   3.289 -29.817  1.00  8.73           H  
ATOM    671 2HB  ASP A  47      -6.015   1.906 -30.835  1.00  8.73           H  
ATOM    672  N   PRO A  48      -6.637   4.132 -34.093  1.00  8.99           N  
ATOM    673  CA  PRO A  48      -6.810   3.874 -35.506  1.00  8.99           C  
ATOM    674  C   PRO A  48      -5.919   2.757 -36.028  1.00  8.99           C  
ATOM    675  O   PRO A  48      -6.192   2.211 -37.096  1.00  8.99           O  
ATOM    676  CB  PRO A  48      -6.453   5.219 -36.151  1.00  8.99           C  
ATOM    677  CG  PRO A  48      -5.554   5.899 -35.157  1.00  8.99           C  
ATOM    678  CD  PRO A  48      -6.070   5.470 -33.805  1.00  8.99           C  
ATOM    679  HA  PRO A  48      -7.866   3.643 -35.689  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      -5.957   5.044 -37.118  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      -7.372   5.787 -36.357  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      -4.510   5.583 -35.320  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      -5.583   6.988 -35.295  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      -5.200   5.405 -33.134  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      -6.852   6.155 -33.442  1.00  8.99           H  
ATOM    686  N   GLU A  49      -4.847   2.406 -35.300  1.00  9.28           N  
ATOM    687  CA  GLU A  49      -3.974   1.336 -35.777  1.00  9.28           C  
ATOM    688  C   GLU A  49      -4.499  -0.044 -35.364  1.00  9.28           C  
ATOM    689  O   GLU A  49      -3.973  -1.073 -35.796  1.00  9.28           O  
ATOM    690  CB  GLU A  49      -2.535   1.531 -35.292  1.00  9.28           C  
ATOM    691  CG  GLU A  49      -1.856   2.780 -35.866  1.00  9.28           C  
ATOM    692  CD  GLU A  49      -0.400   2.952 -35.448  1.00  9.28           C  
ATOM    693  OE1 GLU A  49       0.114   2.119 -34.737  1.00  9.28           O  
ATOM    694  OE2 GLU A  49       0.191   3.928 -35.853  1.00  9.28           O  
ATOM    695  H   GLU A  49      -4.636   2.851 -34.394  1.00  9.28           H  
ATOM    696  HA  GLU A  49      -3.962   1.371 -36.867  1.00  9.28           H  
ATOM    697 1HB  GLU A  49      -2.533   1.617 -34.201  1.00  9.28           H  
ATOM    698 2HB  GLU A  49      -1.936   0.661 -35.556  1.00  9.28           H  
ATOM    699 1HG  GLU A  49      -1.909   2.734 -36.953  1.00  9.28           H  
ATOM    700 2HG  GLU A  49      -2.426   3.652 -35.542  1.00  9.28           H  
ATOM    701  N   LEU A  50      -5.525  -0.059 -34.510  1.00  9.60           N  
ATOM    702  CA  LEU A  50      -6.153  -1.292 -34.056  1.00  9.60           C  
ATOM    703  C   LEU A  50      -7.498  -1.456 -34.763  1.00  9.60           C  
ATOM    704  O   LEU A  50      -7.990  -2.567 -34.966  1.00  9.60           O  
ATOM    705  CB  LEU A  50      -6.374  -1.263 -32.546  1.00  9.60           C  
ATOM    706  CG  LEU A  50      -5.116  -1.072 -31.705  1.00  9.60           C  
ATOM    707  CD1 LEU A  50      -5.501  -1.033 -30.229  1.00  9.60           C  
ATOM    708  CD2 LEU A  50      -4.133  -2.184 -32.003  1.00  9.60           C  
ATOM    709  H   LEU A  50      -5.901   0.824 -34.171  1.00  9.60           H  
ATOM    710  HA  LEU A  50      -5.516  -2.137 -34.315  1.00  9.60           H  
ATOM    711 1HB  LEU A  50      -7.054  -0.437 -32.314  1.00  9.60           H  
ATOM    712 2HB  LEU A  50      -6.848  -2.195 -32.242  1.00  9.60           H  
ATOM    713  HG  LEU A  50      -4.658  -0.109 -31.954  1.00  9.60           H  
ATOM    714 1HD1 LEU A  50      -4.607  -0.873 -29.627  1.00  9.60           H  
ATOM    715 2HD1 LEU A  50      -6.205  -0.221 -30.050  1.00  9.60           H  
ATOM    716 3HD1 LEU A  50      -5.965  -1.976 -29.950  1.00  9.60           H  
ATOM    717 1HD2 LEU A  50      -3.229  -2.039 -31.410  1.00  9.60           H  
ATOM    718 2HD2 LEU A  50      -4.582  -3.145 -31.755  1.00  9.60           H  
ATOM    719 3HD2 LEU A  50      -3.877  -2.166 -33.066  1.00  9.60           H  
ATOM    720  N   MET A  51      -8.089  -0.315 -35.116  1.00  9.90           N  
ATOM    721  CA  MET A  51      -9.404  -0.229 -35.747  1.00  9.90           C  
ATOM    722  C   MET A  51      -9.465  -0.702 -37.193  1.00  9.90           C  
ATOM    723  O   MET A  51      -8.467  -0.739 -37.909  1.00  9.90           O  
ATOM    724  CB  MET A  51      -9.924   1.201 -35.721  1.00  9.90           C  
ATOM    725  CG  MET A  51     -10.275   1.746 -34.370  1.00  9.90           C  
ATOM    726  SD  MET A  51     -10.813   3.435 -34.483  1.00  9.90           S  
ATOM    727  CE  MET A  51     -12.404   3.227 -35.244  1.00  9.90           C  
ATOM    728  H   MET A  51      -7.612   0.554 -34.878  1.00  9.90           H  
ATOM    729  HA  MET A  51     -10.086  -0.857 -35.174  1.00  9.90           H  
ATOM    730 1HB  MET A  51      -9.179   1.848 -36.165  1.00  9.90           H  
ATOM    731 2HB  MET A  51     -10.812   1.273 -36.342  1.00  9.90           H  
ATOM    732 1HG  MET A  51     -11.080   1.157 -33.934  1.00  9.90           H  
ATOM    733 2HG  MET A  51      -9.429   1.693 -33.703  1.00  9.90           H  
ATOM    734 1HE  MET A  51     -12.870   4.202 -35.378  1.00  9.90           H  
ATOM    735 2HE  MET A  51     -12.284   2.742 -36.215  1.00  9.90           H  
ATOM    736 3HE  MET A  51     -13.034   2.608 -34.603  1.00  9.90           H  
ATOM    737  N   LYS A  52     -10.690  -0.987 -37.624  1.00 10.18           N  
ATOM    738  CA  LYS A  52     -11.046  -1.370 -38.988  1.00 10.18           C  
ATOM    739  C   LYS A  52     -10.451  -2.682 -39.516  1.00 10.18           C  
ATOM    740  O   LYS A  52     -10.768  -3.759 -39.013  1.00 10.18           O  
ATOM    741  CB  LYS A  52     -10.699  -0.236 -39.970  1.00 10.18           C  
ATOM    742  CG  LYS A  52     -11.480   1.040 -39.772  1.00 10.18           C  
ATOM    743  CD  LYS A  52     -11.254   1.999 -40.939  1.00 10.18           C  
ATOM    744  CE  LYS A  52      -9.819   2.503 -40.981  1.00 10.18           C  
ATOM    745  NZ  LYS A  52      -9.642   3.585 -41.985  1.00 10.18           N  
ATOM    746  H   LYS A  52     -11.437  -0.938 -36.948  1.00 10.18           H  
ATOM    747  HA  LYS A  52     -12.129  -1.491 -39.011  1.00 10.18           H  
ATOM    748 1HB  LYS A  52      -9.638   0.011 -39.925  1.00 10.18           H  
ATOM    749 2HB  LYS A  52     -10.925  -0.553 -40.990  1.00 10.18           H  
ATOM    750 1HG  LYS A  52     -12.543   0.809 -39.695  1.00 10.18           H  
ATOM    751 2HG  LYS A  52     -11.162   1.525 -38.851  1.00 10.18           H  
ATOM    752 1HD  LYS A  52     -11.470   1.489 -41.880  1.00 10.18           H  
ATOM    753 2HD  LYS A  52     -11.925   2.851 -40.846  1.00 10.18           H  
ATOM    754 1HE  LYS A  52      -9.541   2.880 -39.997  1.00 10.18           H  
ATOM    755 2HE  LYS A  52      -9.159   1.673 -41.241  1.00 10.18           H  
ATOM    756 1HZ  LYS A  52      -8.683   3.889 -41.989  1.00 10.18           H  
ATOM    757 2HZ  LYS A  52      -9.889   3.251 -42.926  1.00 10.18           H  
ATOM    758 3HZ  LYS A  52     -10.238   4.360 -41.752  1.00 10.18           H  
ATOM    759  N   CYS A  53      -9.668  -2.591 -40.582  1.00 10.39           N  
ATOM    760  CA  CYS A  53      -9.139  -3.750 -41.279  1.00 10.39           C  
ATOM    761  C   CYS A  53      -8.080  -4.525 -40.496  1.00 10.39           C  
ATOM    762  O   CYS A  53      -7.132  -3.929 -39.989  1.00 10.39           O  
ATOM    763  CB  CYS A  53      -8.470  -3.307 -42.561  1.00 10.39           C  
ATOM    764  SG  CYS A  53      -9.530  -2.469 -43.737  1.00 10.39           S  
ATOM    765  H   CYS A  53      -9.417  -1.673 -40.921  1.00 10.39           H  
ATOM    766  HA  CYS A  53      -9.980  -4.392 -41.524  1.00 10.39           H  
ATOM    767 1HB  CYS A  53      -7.646  -2.639 -42.312  1.00 10.39           H  
ATOM    768 2HB  CYS A  53      -8.044  -4.173 -43.056  1.00 10.39           H  
ATOM    769  N   PRO A  54      -8.172  -5.868 -40.431  1.00 10.54           N  
ATOM    770  CA  PRO A  54      -7.159  -6.778 -39.926  1.00 10.54           C  
ATOM    771  C   PRO A  54      -6.207  -7.275 -41.034  1.00 10.54           C  
ATOM    772  O   PRO A  54      -5.432  -8.205 -40.815  1.00 10.54           O  
ATOM    773  CB  PRO A  54      -8.021  -7.900 -39.341  1.00 10.54           C  
ATOM    774  CG  PRO A  54      -9.203  -7.993 -40.281  1.00 10.54           C  
ATOM    775  CD  PRO A  54      -9.456  -6.549 -40.751  1.00 10.54           C  
ATOM    776  HA  PRO A  54      -6.590  -6.272 -39.132  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      -7.439  -8.831 -39.293  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      -8.313  -7.648 -38.309  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      -9.003  -8.696 -41.080  1.00 10.54           H  
ATOM    780 2HG  PRO A  54     -10.068  -8.397 -39.732  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      -9.646  -6.552 -41.835  1.00 10.54           H  
ATOM    782 2HD  PRO A  54     -10.288  -6.116 -40.166  1.00 10.54           H  
ATOM    783  N   VAL A  55      -6.323  -6.702 -42.244  1.00 10.56           N  
ATOM    784  CA  VAL A  55      -5.603  -7.215 -43.414  1.00 10.56           C  
ATOM    785  C   VAL A  55      -4.794  -6.171 -44.203  1.00 10.56           C  
ATOM    786  O   VAL A  55      -5.205  -5.018 -44.311  1.00 10.56           O  
ATOM    787  CB  VAL A  55      -6.633  -7.791 -44.403  1.00 10.56           C  
ATOM    788  CG1 VAL A  55      -7.348  -8.964 -43.808  1.00 10.56           C  
ATOM    789  CG2 VAL A  55      -7.613  -6.689 -44.741  1.00 10.56           C  
ATOM    790  H   VAL A  55      -6.940  -5.919 -42.363  1.00 10.56           H  
ATOM    791  HA  VAL A  55      -4.953  -8.005 -43.051  1.00 10.56           H  
ATOM    792  HB  VAL A  55      -6.138  -8.126 -45.304  1.00 10.56           H  
ATOM    793 1HG1 VAL A  55      -8.074  -9.349 -44.523  1.00 10.56           H  
ATOM    794 2HG1 VAL A  55      -6.627  -9.743 -43.562  1.00 10.56           H  
ATOM    795 3HG1 VAL A  55      -7.854  -8.656 -42.926  1.00 10.56           H  
ATOM    796 1HG2 VAL A  55      -8.351  -7.057 -45.451  1.00 10.56           H  
ATOM    797 2HG2 VAL A  55      -8.111  -6.366 -43.835  1.00 10.56           H  
ATOM    798 3HG2 VAL A  55      -7.080  -5.860 -45.173  1.00 10.56           H  
ATOM    799  N   PRO A  56      -3.701  -6.586 -44.885  1.00 10.40           N  
ATOM    800  CA  PRO A  56      -2.853  -5.769 -45.752  1.00 10.40           C  
ATOM    801  C   PRO A  56      -3.577  -5.295 -47.011  1.00 10.40           C  
ATOM    802  O   PRO A  56      -3.139  -4.360 -47.677  1.00 10.40           O  
ATOM    803  CB  PRO A  56      -1.701  -6.724 -46.097  1.00 10.40           C  
ATOM    804  CG  PRO A  56      -2.276  -8.111 -45.930  1.00 10.40           C  
ATOM    805  CD  PRO A  56      -3.240  -7.999 -44.776  1.00 10.40           C  
ATOM    806  HA  PRO A  56      -2.481  -4.907 -45.178  1.00 10.40           H  
ATOM    807 1HB  PRO A  56      -1.356  -6.533 -47.124  1.00 10.40           H  
ATOM    808 2HB  PRO A  56      -0.846  -6.534 -45.433  1.00 10.40           H  
ATOM    809 1HG  PRO A  56      -2.769  -8.427 -46.863  1.00 10.40           H  
ATOM    810 2HG  PRO A  56      -1.470  -8.836 -45.739  1.00 10.40           H  
ATOM    811 1HD  PRO A  56      -4.031  -8.726 -44.942  1.00 10.40           H  
ATOM    812 2HD  PRO A  56      -2.717  -8.162 -43.821  1.00 10.40           H  
ATOM    813  N   GLY A  57      -4.690  -5.953 -47.330  1.00 10.04           N  
ATOM    814  CA  GLY A  57      -5.511  -5.655 -48.498  1.00 10.04           C  
ATOM    815  C   GLY A  57      -6.625  -4.655 -48.178  1.00 10.04           C  
ATOM    816  O   GLY A  57      -7.570  -4.502 -48.951  1.00 10.04           O  
ATOM    817  H   GLY A  57      -4.990  -6.708 -46.738  1.00 10.04           H  
ATOM    818 1HA  GLY A  57      -4.880  -5.255 -49.292  1.00 10.04           H  
ATOM    819 2HA  GLY A  57      -5.948  -6.579 -48.872  1.00 10.04           H  
ATOM    820  N   CYS A  58      -6.518  -4.002 -47.027  1.00  9.55           N  
ATOM    821  CA  CYS A  58      -7.513  -3.074 -46.523  1.00  9.55           C  
ATOM    822  C   CYS A  58      -7.942  -1.977 -47.478  1.00  9.55           C  
ATOM    823  O   CYS A  58      -7.114  -1.277 -48.064  1.00  9.55           O  
ATOM    824  CB  CYS A  58      -6.970  -2.354 -45.310  1.00  9.55           C  
ATOM    825  SG  CYS A  58      -8.152  -1.213 -44.545  1.00  9.55           S  
ATOM    826  H   CYS A  58      -5.721  -4.196 -46.420  1.00  9.55           H  
ATOM    827  HA  CYS A  58      -8.393  -3.656 -46.247  1.00  9.55           H  
ATOM    828 1HB  CYS A  58      -6.626  -3.064 -44.582  1.00  9.55           H  
ATOM    829 2HB  CYS A  58      -6.100  -1.772 -45.610  1.00  9.55           H  
ATOM    830  N   VAL A  59      -9.257  -1.801 -47.579  1.00  9.03           N  
ATOM    831  CA  VAL A  59      -9.858  -0.764 -48.407  1.00  9.03           C  
ATOM    832  C   VAL A  59     -10.562   0.288 -47.545  1.00  9.03           C  
ATOM    833  O   VAL A  59     -11.061   1.297 -48.045  1.00  9.03           O  
ATOM    834  CB  VAL A  59     -10.873  -1.393 -49.367  1.00  9.03           C  
ATOM    835  CG1 VAL A  59     -10.170  -2.381 -50.287  1.00  9.03           C  
ATOM    836  CG2 VAL A  59     -11.955  -2.095 -48.557  1.00  9.03           C  
ATOM    837  H   VAL A  59      -9.861  -2.432 -47.073  1.00  9.03           H  
ATOM    838  HA  VAL A  59      -9.072  -0.281 -48.986  1.00  9.03           H  
ATOM    839  HB  VAL A  59     -11.317  -0.613 -49.986  1.00  9.03           H  
ATOM    840 1HG1 VAL A  59     -10.893  -2.821 -50.973  1.00  9.03           H  
ATOM    841 2HG1 VAL A  59      -9.398  -1.862 -50.854  1.00  9.03           H  
ATOM    842 3HG1 VAL A  59      -9.711  -3.172 -49.693  1.00  9.03           H  
ATOM    843 1HG2 VAL A  59     -12.684  -2.541 -49.232  1.00  9.03           H  
ATOM    844 2HG2 VAL A  59     -11.499  -2.874 -47.944  1.00  9.03           H  
ATOM    845 3HG2 VAL A  59     -12.456  -1.373 -47.912  1.00  9.03           H  
ATOM    846  N   GLY A  60     -10.607   0.039 -46.246  1.00  8.54           N  
ATOM    847  CA  GLY A  60     -11.241   0.928 -45.285  1.00  8.54           C  
ATOM    848  C   GLY A  60     -10.821   2.377 -45.511  1.00  8.54           C  
ATOM    849  O   GLY A  60     -10.321   3.047 -44.596  1.00  8.54           O  
ATOM    850  H   GLY A  60     -10.160  -0.801 -45.908  1.00  8.54           H  
ATOM    851 1HA  GLY A  60     -12.324   0.841 -45.370  1.00  8.54           H  
ATOM    852 2HA  GLY A  60     -10.972   0.617 -44.276  1.00  8.54           H  
TER     853
ENDMDL

REMARK ID 644175 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.716   5.296  -0.092  1.00  3.22           N  
ATOM      2  CA  ASP A   1       4.887   5.361  -0.954  1.00  3.22           C  
ATOM      3  C   ASP A   1       5.951   6.269  -0.353  1.00  3.22           C  
ATOM      4  O   ASP A   1       5.706   6.991   0.613  1.00  3.22           O  
ATOM      5  CB  ASP A   1       4.464   5.831  -2.362  1.00  3.22           C  
ATOM      6  CG  ASP A   1       5.476   5.551  -3.561  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       6.667   5.344  -3.334  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       5.010   5.550  -4.697  1.00  3.22           O  
ATOM      9 1H   ASP A   1       3.614   4.358   0.269  1.00  3.22           H  
ATOM     10 2H   ASP A   1       3.831   5.942   0.676  1.00  3.22           H  
ATOM     11 3H   ASP A   1       2.893   5.545  -0.621  1.00  3.22           H  
ATOM     12  HA  ASP A   1       5.308   4.359  -1.038  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       3.516   5.345  -2.607  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       4.268   6.903  -2.327  1.00  3.22           H  
ATOM     15  N   LEU A   2       7.141   6.178  -0.915  1.00  3.03           N  
ATOM     16  CA  LEU A   2       8.311   6.932  -0.490  1.00  3.03           C  
ATOM     17  C   LEU A   2       8.731   7.952  -1.544  1.00  3.03           C  
ATOM     18  O   LEU A   2       9.320   8.988  -1.222  1.00  3.03           O  
ATOM     19  CB  LEU A   2       9.468   5.963  -0.226  1.00  3.03           C  
ATOM     20  CG  LEU A   2       9.203   4.895   0.862  1.00  3.03           C  
ATOM     21  CD1 LEU A   2      10.380   3.945   0.938  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       8.991   5.582   2.189  1.00  3.03           C  
ATOM     23  H   LEU A   2       7.230   5.570  -1.724  1.00  3.03           H  
ATOM     24  HA  LEU A   2       8.069   7.466   0.429  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       9.730   5.461  -1.159  1.00  3.03           H  
ATOM     26 2HB  LEU A   2      10.324   6.552   0.096  1.00  3.03           H  
ATOM     27  HG  LEU A   2       8.313   4.322   0.601  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      10.195   3.189   1.703  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2      10.514   3.458  -0.026  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2      11.263   4.500   1.191  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       8.796   4.836   2.960  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       9.886   6.146   2.448  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       8.140   6.261   2.116  1.00  3.03           H  
ATOM     34  N   LYS A   3       8.453   7.628  -2.813  1.00  2.86           N  
ATOM     35  CA  LYS A   3       8.901   8.421  -3.959  1.00  2.86           C  
ATOM     36  C   LYS A   3      10.384   8.771  -3.791  1.00  2.86           C  
ATOM     37  O   LYS A   3      11.183   7.922  -3.376  1.00  2.86           O  
ATOM     38  CB  LYS A   3       8.067   9.707  -4.058  1.00  2.86           C  
ATOM     39  CG  LYS A   3       6.568   9.482  -4.174  1.00  2.86           C  
ATOM     40  CD  LYS A   3       6.207   8.679  -5.394  1.00  2.86           C  
ATOM     41  CE  LYS A   3       4.697   8.602  -5.557  1.00  2.86           C  
ATOM     42  NZ  LYS A   3       4.311   7.543  -6.506  1.00  2.86           N  
ATOM     43  H   LYS A   3       7.907   6.780  -3.004  1.00  2.86           H  
ATOM     44  HA  LYS A   3       8.784   7.832  -4.871  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       8.240  10.326  -3.172  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       8.361  10.284  -4.925  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       6.227   8.925  -3.304  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       6.040  10.437  -4.201  1.00  2.86           H  
ATOM     49 1HD  LYS A   3       6.640   9.128  -6.285  1.00  2.86           H  
ATOM     50 2HD  LYS A   3       6.608   7.668  -5.294  1.00  2.86           H  
ATOM     51 1HE  LYS A   3       4.239   8.404  -4.591  1.00  2.86           H  
ATOM     52 2HE  LYS A   3       4.339   9.557  -5.932  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3       3.309   7.506  -6.594  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3       4.729   7.697  -7.407  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3       4.651   6.658  -6.093  1.00  2.86           H  
ATOM     56  N   CYS A   4      10.742  10.033  -4.053  1.00  2.71           N  
ATOM     57  CA  CYS A   4      12.085  10.513  -3.781  1.00  2.71           C  
ATOM     58  C   CYS A   4      12.099  12.041  -3.612  1.00  2.71           C  
ATOM     59  O   CYS A   4      11.465  12.741  -4.393  1.00  2.71           O  
ATOM     60  CB  CYS A   4      13.030  10.145  -4.922  1.00  2.71           C  
ATOM     61  SG  CYS A   4      14.752  10.633  -4.639  1.00  2.71           S  
ATOM     62  H   CYS A   4      10.056  10.676  -4.420  1.00  2.71           H  
ATOM     63  HA  CYS A   4      12.439  10.017  -2.882  1.00  2.71           H  
ATOM     64 1HB  CYS A   4      12.999   9.067  -5.089  1.00  2.71           H  
ATOM     65 2HB  CYS A   4      12.690  10.621  -5.843  1.00  2.71           H  
ATOM     66  N   PRO A   5      12.816  12.593  -2.611  1.00  2.59           N  
ATOM     67  CA  PRO A   5      13.121  14.012  -2.407  1.00  2.59           C  
ATOM     68  C   PRO A   5      13.923  14.746  -3.498  1.00  2.59           C  
ATOM     69  O   PRO A   5      13.904  15.975  -3.550  1.00  2.59           O  
ATOM     70  CB  PRO A   5      13.934  13.986  -1.109  1.00  2.59           C  
ATOM     71  CG  PRO A   5      13.487  12.747  -0.400  1.00  2.59           C  
ATOM     72  CD  PRO A   5      13.221  11.751  -1.480  1.00  2.59           C  
ATOM     73  HA  PRO A   5      12.171  14.540  -2.234  1.00  2.59           H  
ATOM     74 1HB  PRO A   5      15.007  13.979  -1.349  1.00  2.59           H  
ATOM     75 2HB  PRO A   5      13.739  14.899  -0.528  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      14.249  12.411   0.317  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      12.586  12.966   0.183  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      14.112  11.183  -1.734  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      12.390  11.126  -1.119  1.00  2.59           H  
ATOM     80  N   THR A   6      14.662  14.011  -4.329  1.00  2.49           N  
ATOM     81  CA  THR A   6      15.531  14.639  -5.327  1.00  2.49           C  
ATOM     82  C   THR A   6      14.831  15.011  -6.664  1.00  2.49           C  
ATOM     83  O   THR A   6      14.244  14.149  -7.328  1.00  2.49           O  
ATOM     84  CB  THR A   6      16.747  13.721  -5.602  1.00  2.49           C  
ATOM     85  OG1 THR A   6      17.493  13.542  -4.395  1.00  2.49           O  
ATOM     86  CG2 THR A   6      17.653  14.300  -6.662  1.00  2.49           C  
ATOM     87  H   THR A   6      14.640  13.002  -4.269  1.00  2.49           H  
ATOM     88  HA  THR A   6      15.948  15.513  -4.853  1.00  2.49           H  
ATOM     89  HB  THR A   6      16.397  12.758  -5.930  1.00  2.49           H  
ATOM     90  HG1 THR A   6      17.040  12.913  -3.822  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      18.485  13.624  -6.828  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      17.095  14.419  -7.585  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      18.030  15.268  -6.339  1.00  2.49           H  
ATOM     94  N   PRO A   7      14.866  16.296  -7.086  1.00  2.39           N  
ATOM     95  CA  PRO A   7      14.303  16.791  -8.330  1.00  2.39           C  
ATOM     96  C   PRO A   7      14.889  16.036  -9.499  1.00  2.39           C  
ATOM     97  O   PRO A   7      16.071  15.716  -9.486  1.00  2.39           O  
ATOM     98  CB  PRO A   7      14.748  18.257  -8.347  1.00  2.39           C  
ATOM     99  CG  PRO A   7      14.928  18.614  -6.899  1.00  2.39           C  
ATOM    100  CD  PRO A   7      15.460  17.367  -6.248  1.00  2.39           C  
ATOM    101  HA  PRO A   7      13.200  16.697  -8.307  1.00  2.39           H  
ATOM    102 1HB  PRO A   7      15.682  18.352  -8.926  1.00  2.39           H  
ATOM    103 2HB  PRO A   7      13.994  18.870  -8.853  1.00  2.39           H  
ATOM    104 1HG  PRO A   7      15.609  19.472  -6.793  1.00  2.39           H  
ATOM    105 2HG  PRO A   7      13.962  18.924  -6.468  1.00  2.39           H  
ATOM    106 1HD  PRO A   7      16.560  17.336  -6.268  1.00  2.39           H  
ATOM    107 2HD  PRO A   7      15.042  17.366  -5.232  1.00  2.39           H  
ATOM    108  N   GLY A   8      14.085  15.752 -10.501  1.00  2.29           N  
ATOM    109  CA  GLY A   8      14.553  15.047 -11.686  1.00  2.29           C  
ATOM    110  C   GLY A   8      14.324  13.552 -11.573  1.00  2.29           C  
ATOM    111  O   GLY A   8      14.306  12.843 -12.586  1.00  2.29           O  
ATOM    112  H   GLY A   8      13.110  16.029 -10.468  1.00  2.29           H  
ATOM    113 1HA  GLY A   8      14.022  15.425 -12.561  1.00  2.29           H  
ATOM    114 2HA  GLY A   8      15.613  15.247 -11.828  1.00  2.29           H  
ATOM    115  N   CYS A   9      14.079  13.063 -10.348  1.00  2.16           N  
ATOM    116  CA  CYS A   9      13.792  11.650 -10.189  1.00  2.16           C  
ATOM    117  C   CYS A   9      12.325  11.456 -10.533  1.00  2.16           C  
ATOM    118  O   CYS A   9      11.872  10.356 -10.870  1.00  2.16           O  
ATOM    119  CB  CYS A   9      14.144  11.202  -8.783  1.00  2.16           C  
ATOM    120  SG  CYS A   9      15.931  11.332  -8.461  1.00  2.16           S  
ATOM    121  H   CYS A   9      14.124  13.656  -9.516  1.00  2.16           H  
ATOM    122  HA  CYS A   9      14.392  11.085 -10.884  1.00  2.16           H  
ATOM    123 1HB  CYS A   9      13.617  11.814  -8.048  1.00  2.16           H  
ATOM    124 2HB  CYS A   9      13.846  10.157  -8.636  1.00  2.16           H  
ATOM    125  HG  CYS A   9      16.279  10.228  -9.155  1.00  2.16           H  
ATOM    126  N   ASP A  10      11.588  12.560 -10.426  1.00  2.01           N  
ATOM    127  CA  ASP A  10      10.181  12.692 -10.771  1.00  2.01           C  
ATOM    128  C   ASP A  10       9.282  11.612 -10.173  1.00  2.01           C  
ATOM    129  O   ASP A  10       8.376  11.107 -10.834  1.00  2.01           O  
ATOM    130  CB  ASP A  10      10.031  12.778 -12.288  1.00  2.01           C  
ATOM    131  CG  ASP A  10      10.755  14.043 -12.871  1.00  2.01           C  
ATOM    132  OD1 ASP A  10      11.114  14.926 -12.096  1.00  2.01           O  
ATOM    133  OD2 ASP A  10      10.934  14.107 -14.070  1.00  2.01           O  
ATOM    134  H   ASP A  10      12.071  13.386 -10.109  1.00  2.01           H  
ATOM    135  HA  ASP A  10       9.841  13.646 -10.368  1.00  2.01           H  
ATOM    136 1HB  ASP A  10      10.448  11.879 -12.750  1.00  2.01           H  
ATOM    137 2HB  ASP A  10       8.975  12.826 -12.547  1.00  2.01           H  
ATOM    138  N   GLY A  11       9.525  11.275  -8.913  1.00  1.89           N  
ATOM    139  CA  GLY A  11       8.737  10.270  -8.207  1.00  1.89           C  
ATOM    140  C   GLY A  11       9.219   8.826  -8.382  1.00  1.89           C  
ATOM    141  O   GLY A  11       8.596   7.906  -7.848  1.00  1.89           O  
ATOM    142  H   GLY A  11      10.286  11.731  -8.430  1.00  1.89           H  
ATOM    143 1HA  GLY A  11       8.740  10.518  -7.148  1.00  1.89           H  
ATOM    144 2HA  GLY A  11       7.702  10.343  -8.537  1.00  1.89           H  
ATOM    145  N   SER A  12      10.313   8.609  -9.114  1.00  1.81           N  
ATOM    146  CA  SER A  12      10.821   7.255  -9.315  1.00  1.81           C  
ATOM    147  C   SER A  12      11.185   6.608  -7.984  1.00  1.81           C  
ATOM    148  O   SER A  12      11.638   7.283  -7.057  1.00  1.81           O  
ATOM    149  CB  SER A  12      12.043   7.266 -10.214  1.00  1.81           C  
ATOM    150  OG  SER A  12      11.735   7.733 -11.497  1.00  1.81           O  
ATOM    151  H   SER A  12      10.789   9.379  -9.582  1.00  1.81           H  
ATOM    152  HA  SER A  12      10.038   6.660  -9.787  1.00  1.81           H  
ATOM    153 1HB  SER A  12      12.813   7.902  -9.772  1.00  1.81           H  
ATOM    154 2HB  SER A  12      12.450   6.257 -10.275  1.00  1.81           H  
ATOM    155  HG  SER A  12      11.585   8.703 -11.395  1.00  1.81           H  
ATOM    156  N   GLY A  13      10.996   5.292  -7.892  1.00  1.81           N  
ATOM    157  CA  GLY A  13      11.327   4.560  -6.674  1.00  1.81           C  
ATOM    158  C   GLY A  13      12.829   4.511  -6.445  1.00  1.81           C  
ATOM    159  O   GLY A  13      13.609   4.660  -7.382  1.00  1.81           O  
ATOM    160  H   GLY A  13      10.614   4.793  -8.681  1.00  1.81           H  
ATOM    161 1HA  GLY A  13      10.841   5.035  -5.821  1.00  1.81           H  
ATOM    162 2HA  GLY A  13      10.934   3.546  -6.741  1.00  1.81           H  
ATOM    163  N   HIS A  14      13.221   4.280  -5.198  1.00  1.88           N  
ATOM    164  CA  HIS A  14      14.624   4.191  -4.794  1.00  1.88           C  
ATOM    165  C   HIS A  14      15.315   2.909  -5.267  1.00  1.88           C  
ATOM    166  O   HIS A  14      14.673   1.896  -5.588  1.00  1.88           O  
ATOM    167  CB  HIS A  14      14.680   4.352  -3.266  1.00  1.88           C  
ATOM    168  CG  HIS A  14      14.011   3.223  -2.504  1.00  1.88           C  
ATOM    169  ND1 HIS A  14      14.666   2.076  -2.117  1.00  1.88           N  
ATOM    170  CD2 HIS A  14      12.730   3.089  -2.082  1.00  1.88           C  
ATOM    171  CE1 HIS A  14      13.818   1.283  -1.479  1.00  1.88           C  
ATOM    172  NE2 HIS A  14      12.636   1.873  -1.446  1.00  1.88           N  
ATOM    173  H   HIS A  14      12.511   4.176  -4.489  1.00  1.88           H  
ATOM    174  HA  HIS A  14      15.170   5.030  -5.224  1.00  1.88           H  
ATOM    175 1HB  HIS A  14      15.729   4.392  -2.950  1.00  1.88           H  
ATOM    176 2HB  HIS A  14      14.215   5.295  -2.978  1.00  1.88           H  
ATOM    177  HD1 HIS A  14      15.667   1.904  -2.172  1.00  1.88           H  
ATOM    178  HD2 HIS A  14      11.856   3.735  -2.163  1.00  1.88           H  
ATOM    179  HE1 HIS A  14      14.149   0.316  -1.093  1.00  1.88           H  
ATOM    180  N   ILE A  15      16.639   2.921  -5.251  1.00  2.03           N  
ATOM    181  CA  ILE A  15      17.379   1.758  -5.681  1.00  2.03           C  
ATOM    182  C   ILE A  15      17.497   0.755  -4.574  1.00  2.03           C  
ATOM    183  O   ILE A  15      18.510   0.697  -3.873  1.00  2.03           O  
ATOM    184  CB  ILE A  15      18.782   2.171  -6.142  1.00  2.03           C  
ATOM    185  CG1 ILE A  15      18.655   3.178  -7.297  1.00  2.03           C  
ATOM    186  CG2 ILE A  15      19.594   0.937  -6.526  1.00  2.03           C  
ATOM    187  CD1 ILE A  15      19.941   3.852  -7.676  1.00  2.03           C  
ATOM    188  H   ILE A  15      17.139   3.756  -4.970  1.00  2.03           H  
ATOM    189  HA  ILE A  15      16.851   1.301  -6.517  1.00  2.03           H  
ATOM    190  HB  ILE A  15      19.286   2.696  -5.321  1.00  2.03           H  
ATOM    191 1HG1 ILE A  15      18.260   2.660  -8.170  1.00  2.03           H  
ATOM    192 2HG1 ILE A  15      17.957   3.940  -7.012  1.00  2.03           H  
ATOM    193 1HG2 ILE A  15      20.589   1.245  -6.838  1.00  2.03           H  
ATOM    194 2HG2 ILE A  15      19.670   0.272  -5.673  1.00  2.03           H  
ATOM    195 3HG2 ILE A  15      19.098   0.417  -7.347  1.00  2.03           H  
ATOM    196 1HD1 ILE A  15      19.758   4.547  -8.489  1.00  2.03           H  
ATOM    197 2HD1 ILE A  15      20.331   4.401  -6.811  1.00  2.03           H  
ATOM    198 3HD1 ILE A  15      20.666   3.106  -7.990  1.00  2.03           H  
ATOM    199  N   THR A  16      16.500  -0.120  -4.531  1.00  2.25           N  
ATOM    200  CA  THR A  16      16.332  -1.135  -3.492  1.00  2.25           C  
ATOM    201  C   THR A  16      17.584  -1.970  -3.280  1.00  2.25           C  
ATOM    202  O   THR A  16      17.914  -2.327  -2.150  1.00  2.25           O  
ATOM    203  CB  THR A  16      15.155  -2.070  -3.822  1.00  2.25           C  
ATOM    204  OG1 THR A  16      13.938  -1.311  -3.925  1.00  2.25           O  
ATOM    205  CG2 THR A  16      15.004  -3.108  -2.731  1.00  2.25           C  
ATOM    206  H   THR A  16      15.742   0.056  -5.190  1.00  2.25           H  
ATOM    207  HA  THR A  16      16.113  -0.622  -2.555  1.00  2.25           H  
ATOM    208  HB  THR A  16      15.344  -2.568  -4.771  1.00  2.25           H  
ATOM    209  HG1 THR A  16      14.080  -0.528  -4.479  1.00  2.25           H  
ATOM    210 1HG2 THR A  16      14.174  -3.770  -2.967  1.00  2.25           H  
ATOM    211 2HG2 THR A  16      15.924  -3.690  -2.653  1.00  2.25           H  
ATOM    212 3HG2 THR A  16      14.812  -2.607  -1.781  1.00  2.25           H  
ATOM    213  N   GLY A  17      18.263  -2.313  -4.369  1.00  2.52           N  
ATOM    214  CA  GLY A  17      19.470  -3.130  -4.313  1.00  2.52           C  
ATOM    215  C   GLY A  17      20.597  -2.536  -3.446  1.00  2.52           C  
ATOM    216  O   GLY A  17      21.449  -3.285  -2.963  1.00  2.52           O  
ATOM    217  H   GLY A  17      17.929  -1.979  -5.261  1.00  2.52           H  
ATOM    218 1HA  GLY A  17      19.208  -4.118  -3.935  1.00  2.52           H  
ATOM    219 2HA  GLY A  17      19.841  -3.276  -5.327  1.00  2.52           H  
ATOM    220  N   ASN A  18      20.650  -1.202  -3.301  1.00  2.78           N  
ATOM    221  CA  ASN A  18      21.702  -0.572  -2.500  1.00  2.78           C  
ATOM    222  C   ASN A  18      21.193   0.285  -1.330  1.00  2.78           C  
ATOM    223  O   ASN A  18      21.853   0.361  -0.287  1.00  2.78           O  
ATOM    224  CB  ASN A  18      22.600   0.268  -3.391  1.00  2.78           C  
ATOM    225  CG  ASN A  18      23.370  -0.541  -4.395  1.00  2.78           C  
ATOM    226  OD1 ASN A  18      24.337  -1.224  -4.044  1.00  2.78           O  
ATOM    227  ND2 ASN A  18      22.971  -0.477  -5.638  1.00  2.78           N  
ATOM    228  H   ASN A  18      19.915  -0.622  -3.695  1.00  2.78           H  
ATOM    229  HA  ASN A  18      22.306  -1.363  -2.061  1.00  2.78           H  
ATOM    230 1HB  ASN A  18      21.986   0.987  -3.931  1.00  2.78           H  
ATOM    231 2HB  ASN A  18      23.302   0.827  -2.775  1.00  2.78           H  
ATOM    232 1HD2 ASN A  18      23.454  -0.996  -6.345  1.00  2.78           H  
ATOM    233 2HD2 ASN A  18      22.186   0.090  -5.881  1.00  2.78           H  
ATOM    234  N   TYR A  19      20.057   0.963  -1.512  1.00  3.02           N  
ATOM    235  CA  TYR A  19      19.538   1.889  -0.509  1.00  3.02           C  
ATOM    236  C   TYR A  19      18.037   1.768  -0.282  1.00  3.02           C  
ATOM    237  O   TYR A  19      17.266   1.612  -1.236  1.00  3.02           O  
ATOM    238  CB  TYR A  19      19.827   3.341  -0.909  1.00  3.02           C  
ATOM    239  CG  TYR A  19      21.305   3.713  -1.033  1.00  3.02           C  
ATOM    240  CD1 TYR A  19      21.988   3.533  -2.227  1.00  3.02           C  
ATOM    241  CD2 TYR A  19      21.970   4.236   0.059  1.00  3.02           C  
ATOM    242  CE1 TYR A  19      23.320   3.874  -2.326  1.00  3.02           C  
ATOM    243  CE2 TYR A  19      23.302   4.575  -0.035  1.00  3.02           C  
ATOM    244  CZ  TYR A  19      23.978   4.396  -1.219  1.00  3.02           C  
ATOM    245  OH  TYR A  19      25.313   4.735  -1.305  1.00  3.02           O  
ATOM    246  H   TYR A  19      19.535   0.839  -2.373  1.00  3.02           H  
ATOM    247  HA  TYR A  19      20.027   1.672   0.441  1.00  3.02           H  
ATOM    248 1HB  TYR A  19      19.347   3.527  -1.872  1.00  3.02           H  
ATOM    249 2HB  TYR A  19      19.362   4.015  -0.187  1.00  3.02           H  
ATOM    250  HD1 TYR A  19      21.471   3.129  -3.096  1.00  3.02           H  
ATOM    251  HD2 TYR A  19      21.436   4.377   1.000  1.00  3.02           H  
ATOM    252  HE1 TYR A  19      23.850   3.732  -3.266  1.00  3.02           H  
ATOM    253  HE2 TYR A  19      23.819   4.987   0.830  1.00  3.02           H  
ATOM    254  HH  TYR A  19      25.606   4.656  -2.218  1.00  3.02           H  
ATOM    255  N   ALA A  20      17.621   1.928   0.971  1.00  3.18           N  
ATOM    256  CA  ALA A  20      16.208   2.023   1.301  1.00  3.18           C  
ATOM    257  C   ALA A  20      15.822   3.485   1.280  1.00  3.18           C  
ATOM    258  O   ALA A  20      16.611   4.322   1.728  1.00  3.18           O  
ATOM    259  CB  ALA A  20      15.910   1.412   2.653  1.00  3.18           C  
ATOM    260  H   ALA A  20      18.307   2.020   1.710  1.00  3.18           H  
ATOM    261  HA  ALA A  20      15.641   1.499   0.539  1.00  3.18           H  
ATOM    262 1HB  ALA A  20      14.843   1.505   2.864  1.00  3.18           H  
ATOM    263 2HB  ALA A  20      16.191   0.360   2.653  1.00  3.18           H  
ATOM    264 3HB  ALA A  20      16.476   1.939   3.419  1.00  3.18           H  
ATOM    265  N   SER A  21      14.619   3.803   0.816  1.00  3.24           N  
ATOM    266  CA  SER A  21      14.170   5.186   0.799  1.00  3.24           C  
ATOM    267  C   SER A  21      15.227   6.095   0.188  1.00  3.24           C  
ATOM    268  O   SER A  21      15.841   5.770  -0.827  1.00  3.24           O  
ATOM    269  CB  SER A  21      13.838   5.654   2.205  1.00  3.24           C  
ATOM    270  OG  SER A  21      13.271   6.942   2.190  1.00  3.24           O  
ATOM    271  H   SER A  21      14.014   3.074   0.451  1.00  3.24           H  
ATOM    272  HA  SER A  21      13.272   5.253   0.181  1.00  3.24           H  
ATOM    273 1HB  SER A  21      13.139   4.954   2.656  1.00  3.24           H  
ATOM    274 2HB  SER A  21      14.737   5.657   2.820  1.00  3.24           H  
ATOM    275  HG  SER A  21      12.603   6.938   1.494  1.00  3.24           H  
ATOM    276  N   HIS A  22      15.423   7.242   0.813  1.00  3.19           N  
ATOM    277  CA  HIS A  22      16.424   8.196   0.368  1.00  3.19           C  
ATOM    278  C   HIS A  22      16.937   9.142   1.442  1.00  3.19           C  
ATOM    279  O   HIS A  22      16.174   9.665   2.263  1.00  3.19           O  
ATOM    280  CB  HIS A  22      15.869   9.027  -0.783  1.00  3.19           C  
ATOM    281  CG  HIS A  22      16.761  10.156  -1.172  1.00  3.19           C  
ATOM    282  ND1 HIS A  22      16.731  11.369  -0.508  1.00  3.19           N  
ATOM    283  CD2 HIS A  22      17.722  10.273  -2.100  1.00  3.19           C  
ATOM    284  CE1 HIS A  22      17.615  12.173  -1.018  1.00  3.19           C  
ATOM    285  NE2 HIS A  22      18.238  11.537  -1.979  1.00  3.19           N  
ATOM    286  H   HIS A  22      14.864   7.445   1.632  1.00  3.19           H  
ATOM    287  HA  HIS A  22      17.280   7.638  -0.004  1.00  3.19           H  
ATOM    288 1HB  HIS A  22      15.714   8.387  -1.650  1.00  3.19           H  
ATOM    289 2HB  HIS A  22      14.905   9.423  -0.494  1.00  3.19           H  
ATOM    290  HD1 HIS A  22      16.143  11.597   0.265  1.00  3.19           H  
ATOM    291  HD2 HIS A  22      18.121   9.588  -2.846  1.00  3.19           H  
ATOM    292  HE1 HIS A  22      17.741  13.182  -0.625  1.00  3.19           H  
ATOM    293  N   ARG A  23      18.253   9.381   1.392  1.00  3.03           N  
ATOM    294  CA  ARG A  23      18.914  10.359   2.252  1.00  3.03           C  
ATOM    295  C   ARG A  23      19.968  11.236   1.533  1.00  3.03           C  
ATOM    296  O   ARG A  23      20.124  12.413   1.871  1.00  3.03           O  
ATOM    297  CB  ARG A  23      19.607   9.659   3.419  1.00  3.03           C  
ATOM    298  CG  ARG A  23      18.699   8.935   4.437  1.00  3.03           C  
ATOM    299  CD  ARG A  23      17.888   9.901   5.239  1.00  3.03           C  
ATOM    300  NE  ARG A  23      17.064   9.237   6.252  1.00  3.03           N  
ATOM    301  CZ  ARG A  23      15.796   8.791   6.078  1.00  3.03           C  
ATOM    302  NH1 ARG A  23      15.175   8.926   4.926  1.00  3.03           N  
ATOM    303  NH2 ARG A  23      15.164   8.212   7.090  1.00  3.03           N  
ATOM    304  H   ARG A  23      18.793   8.877   0.713  1.00  3.03           H  
ATOM    305  HA  ARG A  23      18.147  11.017   2.657  1.00  3.03           H  
ATOM    306 1HB  ARG A  23      20.311   8.926   3.031  1.00  3.03           H  
ATOM    307 2HB  ARG A  23      20.185  10.394   3.975  1.00  3.03           H  
ATOM    308 1HG  ARG A  23      18.022   8.255   3.923  1.00  3.03           H  
ATOM    309 2HG  ARG A  23      19.323   8.367   5.124  1.00  3.03           H  
ATOM    310 1HD  ARG A  23      18.555  10.596   5.745  1.00  3.03           H  
ATOM    311 2HD  ARG A  23      17.225  10.458   4.574  1.00  3.03           H  
ATOM    312  HE  ARG A  23      17.479   9.102   7.162  1.00  3.03           H  
ATOM    313 1HH1 ARG A  23      15.640   9.362   4.116  1.00  3.03           H  
ATOM    314 2HH1 ARG A  23      14.228   8.594   4.831  1.00  3.03           H  
ATOM    315 1HH2 ARG A  23      15.627   8.103   7.982  1.00  3.03           H  
ATOM    316 2HH2 ARG A  23      14.218   7.878   6.967  1.00  3.03           H  
ATOM    317  N   SER A  24      20.724  10.655   0.589  1.00  2.77           N  
ATOM    318  CA  SER A  24      21.898  11.339   0.022  1.00  2.77           C  
ATOM    319  C   SER A  24      22.099  11.309  -1.502  1.00  2.77           C  
ATOM    320  O   SER A  24      23.232  11.117  -1.951  1.00  2.77           O  
ATOM    321  CB  SER A  24      23.138  10.769   0.668  1.00  2.77           C  
ATOM    322  OG  SER A  24      23.108  10.968   2.053  1.00  2.77           O  
ATOM    323  H   SER A  24      20.532   9.711   0.306  1.00  2.77           H  
ATOM    324  HA  SER A  24      21.823  12.392   0.303  1.00  2.77           H  
ATOM    325 1HB  SER A  24      23.210   9.706   0.451  1.00  2.77           H  
ATOM    326 2HB  SER A  24      24.020  11.252   0.250  1.00  2.77           H  
ATOM    327  HG  SER A  24      22.995  11.918   2.187  1.00  2.77           H  
ATOM    328  N   LEU A  25      21.036  11.347  -2.310  1.00  2.45           N  
ATOM    329  CA  LEU A  25      21.083  11.344  -3.790  1.00  2.45           C  
ATOM    330  C   LEU A  25      21.618  10.052  -4.435  1.00  2.45           C  
ATOM    331  O   LEU A  25      21.313   9.769  -5.586  1.00  2.45           O  
ATOM    332  CB  LEU A  25      21.928  12.537  -4.296  1.00  2.45           C  
ATOM    333  CG  LEU A  25      21.224  13.904  -4.359  1.00  2.45           C  
ATOM    334  CD1 LEU A  25      20.749  14.307  -2.982  1.00  2.45           C  
ATOM    335  CD2 LEU A  25      22.213  14.936  -4.892  1.00  2.45           C  
ATOM    336  H   LEU A  25      20.107  11.462  -1.917  1.00  2.45           H  
ATOM    337  HA  LEU A  25      20.066  11.492  -4.147  1.00  2.45           H  
ATOM    338 1HB  LEU A  25      22.812  12.661  -3.692  1.00  2.45           H  
ATOM    339 2HB  LEU A  25      22.251  12.303  -5.310  1.00  2.45           H  
ATOM    340  HG  LEU A  25      20.359  13.845  -5.019  1.00  2.45           H  
ATOM    341 1HD1 LEU A  25      20.255  15.277  -3.044  1.00  2.45           H  
ATOM    342 2HD1 LEU A  25      20.044  13.567  -2.616  1.00  2.45           H  
ATOM    343 3HD1 LEU A  25      21.596  14.373  -2.299  1.00  2.45           H  
ATOM    344 1HD2 LEU A  25      21.729  15.915  -4.943  1.00  2.45           H  
ATOM    345 2HD2 LEU A  25      23.074  14.996  -4.229  1.00  2.45           H  
ATOM    346 3HD2 LEU A  25      22.546  14.639  -5.887  1.00  2.45           H  
ATOM    347  N   SER A  26      22.305   9.206  -3.672  1.00  2.13           N  
ATOM    348  CA  SER A  26      22.834   7.951  -4.198  1.00  2.13           C  
ATOM    349  C   SER A  26      21.792   6.843  -4.187  1.00  2.13           C  
ATOM    350  O   SER A  26      21.988   5.782  -4.781  1.00  2.13           O  
ATOM    351  CB  SER A  26      24.033   7.519  -3.378  1.00  2.13           C  
ATOM    352  OG  SER A  26      25.081   8.446  -3.483  1.00  2.13           O  
ATOM    353  H   SER A  26      22.545   9.492  -2.729  1.00  2.13           H  
ATOM    354  HA  SER A  26      23.149   8.114  -5.231  1.00  2.13           H  
ATOM    355 1HB  SER A  26      23.739   7.411  -2.332  1.00  2.13           H  
ATOM    356 2HB  SER A  26      24.369   6.546  -3.722  1.00  2.13           H  
ATOM    357  HG  SER A  26      24.745   9.277  -3.113  1.00  2.13           H  
ATOM    358  N   GLY A  27      20.678   7.090  -3.501  1.00  1.88           N  
ATOM    359  CA  GLY A  27      19.620   6.099  -3.428  1.00  1.88           C  
ATOM    360  C   GLY A  27      18.641   6.243  -4.575  1.00  1.88           C  
ATOM    361  O   GLY A  27      17.966   5.298  -4.949  1.00  1.88           O  
ATOM    362  H   GLY A  27      20.580   7.979  -3.038  1.00  1.88           H  
ATOM    363 1HA  GLY A  27      20.054   5.107  -3.461  1.00  1.88           H  
ATOM    364 2HA  GLY A  27      19.090   6.189  -2.476  1.00  1.88           H  
ATOM    365  N   CYS A  28      18.495   7.437  -5.116  1.00  1.72           N  
ATOM    366  CA  CYS A  28      17.516   7.590  -6.180  1.00  1.72           C  
ATOM    367  C   CYS A  28      18.090   7.467  -7.599  1.00  1.72           C  
ATOM    368  O   CYS A  28      19.128   8.061  -7.915  1.00  1.72           O  
ATOM    369  CB  CYS A  28      16.761   8.878  -6.011  1.00  1.72           C  
ATOM    370  SG  CYS A  28      15.766   8.884  -4.550  1.00  1.72           S  
ATOM    371  H   CYS A  28      19.065   8.216  -4.811  1.00  1.72           H  
ATOM    372  HA  CYS A  28      16.780   6.812  -6.023  1.00  1.72           H  
ATOM    373 1HB  CYS A  28      17.450   9.730  -5.969  1.00  1.72           H  
ATOM    374 2HB  CYS A  28      16.107   9.006  -6.856  1.00  1.72           H  
ATOM    375  N   PRO A  29      17.409   6.764  -8.504  1.00  1.68           N  
ATOM    376  CA  PRO A  29      17.802   6.620  -9.874  1.00  1.68           C  
ATOM    377  C   PRO A  29      17.567   7.982 -10.451  1.00  1.68           C  
ATOM    378  O   PRO A  29      16.775   8.736  -9.895  1.00  1.68           O  
ATOM    379  CB  PRO A  29      16.833   5.577 -10.417  1.00  1.68           C  
ATOM    380  CG  PRO A  29      15.598   5.753  -9.568  1.00  1.68           C  
ATOM    381  CD  PRO A  29      16.107   6.144  -8.189  1.00  1.68           C  
ATOM    382  HA  PRO A  29      18.860   6.314  -9.945  1.00  1.68           H  
ATOM    383 1HB  PRO A  29      16.646   5.751 -11.486  1.00  1.68           H  
ATOM    384 2HB  PRO A  29      17.269   4.574 -10.320  1.00  1.68           H  
ATOM    385 1HG  PRO A  29      14.962   6.529 -10.007  1.00  1.68           H  
ATOM    386 2HG  PRO A  29      15.000   4.828  -9.551  1.00  1.68           H  
ATOM    387 1HD  PRO A  29      15.399   6.865  -7.756  1.00  1.68           H  
ATOM    388 2HD  PRO A  29      16.220   5.251  -7.565  1.00  1.68           H  
ATOM    389  N   ARG A  30      18.251   8.320 -11.528  1.00  1.78           N  
ATOM    390  CA  ARG A  30      18.096   9.622 -12.176  1.00  1.78           C  
ATOM    391  C   ARG A  30      18.591  10.808 -11.324  1.00  1.78           C  
ATOM    392  O   ARG A  30      18.573  11.945 -11.789  1.00  1.78           O  
ATOM    393  CB  ARG A  30      16.640   9.877 -12.528  1.00  1.78           C  
ATOM    394  CG  ARG A  30      15.980   8.898 -13.475  1.00  1.78           C  
ATOM    395  CD  ARG A  30      14.531   9.179 -13.531  1.00  1.78           C  
ATOM    396  NE  ARG A  30      14.274  10.502 -14.020  1.00  1.78           N  
ATOM    397  CZ  ARG A  30      14.162  10.884 -15.291  1.00  1.78           C  
ATOM    398  NH1 ARG A  30      14.250  10.023 -16.285  1.00  1.78           N  
ATOM    399  NH2 ARG A  30      13.962  12.160 -15.505  1.00  1.78           N  
ATOM    400  H   ARG A  30      18.890   7.650 -11.928  1.00  1.78           H  
ATOM    401  HA  ARG A  30      18.669   9.603 -13.104  1.00  1.78           H  
ATOM    402 1HB  ARG A  30      16.036   9.942 -11.667  1.00  1.78           H  
ATOM    403 2HB  ARG A  30      16.575  10.856 -13.017  1.00  1.78           H  
ATOM    404 1HG  ARG A  30      16.394   9.013 -14.475  1.00  1.78           H  
ATOM    405 2HG  ARG A  30      16.126   7.877 -13.127  1.00  1.78           H  
ATOM    406 1HD  ARG A  30      14.039   8.468 -14.194  1.00  1.78           H  
ATOM    407 2HD  ARG A  30      14.106   9.095 -12.528  1.00  1.78           H  
ATOM    408  HE  ARG A  30      14.201  11.252 -13.320  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30      14.404   9.046 -16.090  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30      14.164  10.344 -17.238  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30      13.923  12.778 -14.672  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30      13.866  12.519 -16.440  1.00  1.78           H  
ATOM    413  N   ALA A  31      19.238  10.546 -10.173  1.00  2.00           N  
ATOM    414  CA  ALA A  31      19.800  11.632  -9.365  1.00  2.00           C  
ATOM    415  C   ALA A  31      21.108  12.117  -9.976  1.00  2.00           C  
ATOM    416  O   ALA A  31      21.744  13.042  -9.483  1.00  2.00           O  
ATOM    417  CB  ALA A  31      20.031  11.182  -7.949  1.00  2.00           C  
ATOM    418  H   ALA A  31      19.261   9.604  -9.776  1.00  2.00           H  
ATOM    419  HA  ALA A  31      19.093  12.457  -9.362  1.00  2.00           H  
ATOM    420 1HB  ALA A  31      20.437  12.002  -7.357  1.00  2.00           H  
ATOM    421 2HB  ALA A  31      19.092  10.850  -7.511  1.00  2.00           H  
ATOM    422 3HB  ALA A  31      20.738  10.351  -7.954  1.00  2.00           H  
ATOM    423  N   LYS A  32      21.506  11.456 -11.058  1.00  2.34           N  
ATOM    424  CA  LYS A  32      22.689  11.778 -11.827  1.00  2.34           C  
ATOM    425  C   LYS A  32      22.365  12.868 -12.852  1.00  2.34           C  
ATOM    426  O   LYS A  32      23.257  13.383 -13.527  1.00  2.34           O  
ATOM    427  CB  LYS A  32      23.204  10.530 -12.539  1.00  2.34           C  
ATOM    428  CG  LYS A  32      23.695   9.431 -11.606  1.00  2.34           C  
ATOM    429  CD  LYS A  32      24.181   8.213 -12.390  1.00  2.34           C  
ATOM    430  CE  LYS A  32      24.682   7.120 -11.457  1.00  2.34           C  
ATOM    431  NZ  LYS A  32      25.122   5.911 -12.203  1.00  2.34           N  
ATOM    432  H   LYS A  32      20.933  10.691 -11.368  1.00  2.34           H  
ATOM    433  HA  LYS A  32      23.459  12.159 -11.156  1.00  2.34           H  
ATOM    434 1HB  LYS A  32      22.407  10.119 -13.162  1.00  2.34           H  
ATOM    435 2HB  LYS A  32      24.027  10.802 -13.199  1.00  2.34           H  
ATOM    436 1HG  LYS A  32      24.515   9.813 -10.997  1.00  2.34           H  
ATOM    437 2HG  LYS A  32      22.882   9.131 -10.943  1.00  2.34           H  
ATOM    438 1HD  LYS A  32      23.362   7.818 -12.992  1.00  2.34           H  
ATOM    439 2HD  LYS A  32      24.989   8.509 -13.058  1.00  2.34           H  
ATOM    440 1HE  LYS A  32      25.521   7.503 -10.881  1.00  2.34           H  
ATOM    441 2HE  LYS A  32      23.882   6.839 -10.774  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32      25.447   5.213 -11.549  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32      24.345   5.540 -12.733  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32      25.872   6.155 -12.833  1.00  2.34           H  
ATOM    445  N   LYS A  33      21.077  13.215 -12.982  1.00  2.77           N  
ATOM    446  CA  LYS A  33      20.664  14.248 -13.919  1.00  2.77           C  
ATOM    447  C   LYS A  33      21.471  15.510 -13.627  1.00  2.77           C  
ATOM    448  O   LYS A  33      21.613  15.908 -12.473  1.00  2.77           O  
ATOM    449  CB  LYS A  33      19.155  14.524 -13.828  1.00  2.77           C  
ATOM    450  CG  LYS A  33      18.632  15.545 -14.862  1.00  2.77           C  
ATOM    451  CD  LYS A  33      17.124  15.791 -14.748  1.00  2.77           C  
ATOM    452  CE  LYS A  33      16.662  16.822 -15.794  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      15.204  17.149 -15.676  1.00  2.77           N  
ATOM    454  H   LYS A  33      20.357  12.760 -12.420  1.00  2.77           H  
ATOM    455  HA  LYS A  33      20.902  13.922 -14.933  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      18.611  13.588 -13.982  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      18.903  14.876 -12.834  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      19.133  16.490 -14.732  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      18.852  15.179 -15.864  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      16.580  14.852 -14.888  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      16.904  16.174 -13.753  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      17.242  17.736 -15.663  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      16.854  16.423 -16.790  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      14.954  17.829 -16.383  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      14.648  16.313 -15.806  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      15.017  17.534 -14.761  1.00  2.77           H  
ATOM    467  N   SER A  34      21.969  16.166 -14.670  1.00  3.27           N  
ATOM    468  CA  SER A  34      22.818  17.358 -14.531  1.00  3.27           C  
ATOM    469  C   SER A  34      22.170  18.534 -13.784  1.00  3.27           C  
ATOM    470  O   SER A  34      22.861  19.460 -13.358  1.00  3.27           O  
ATOM    471  CB  SER A  34      23.246  17.820 -15.907  1.00  3.27           C  
ATOM    472  OG  SER A  34      22.147  18.277 -16.646  1.00  3.27           O  
ATOM    473  H   SER A  34      21.800  15.798 -15.595  1.00  3.27           H  
ATOM    474  HA  SER A  34      23.709  17.060 -13.974  1.00  3.27           H  
ATOM    475 1HB  SER A  34      23.980  18.618 -15.808  1.00  3.27           H  
ATOM    476 2HB  SER A  34      23.722  16.996 -16.432  1.00  3.27           H  
ATOM    477  HG  SER A  34      21.801  19.035 -16.162  1.00  3.27           H  
ATOM    478  N   GLY A  35      20.850  18.512 -13.647  1.00  3.79           N  
ATOM    479  CA  GLY A  35      20.117  19.544 -12.926  1.00  3.79           C  
ATOM    480  C   GLY A  35      20.111  19.315 -11.404  1.00  3.79           C  
ATOM    481  O   GLY A  35      19.599  20.149 -10.653  1.00  3.79           O  
ATOM    482  H   GLY A  35      20.350  17.730 -14.031  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      20.556  20.517 -13.146  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      19.091  19.570 -13.292  1.00  3.79           H  
ATOM    485  N   VAL A  36      20.676  18.191 -10.942  1.00  4.33           N  
ATOM    486  CA  VAL A  36      20.708  17.893  -9.516  1.00  4.33           C  
ATOM    487  C   VAL A  36      21.961  18.495  -8.898  1.00  4.33           C  
ATOM    488  O   VAL A  36      23.084  18.169  -9.288  1.00  4.33           O  
ATOM    489  CB  VAL A  36      20.670  16.370  -9.291  1.00  4.33           C  
ATOM    490  CG1 VAL A  36      20.762  16.055  -7.817  1.00  4.33           C  
ATOM    491  CG2 VAL A  36      19.383  15.819  -9.875  1.00  4.33           C  
ATOM    492  H   VAL A  36      21.085  17.516 -11.586  1.00  4.33           H  
ATOM    493  HA  VAL A  36      19.832  18.332  -9.042  1.00  4.33           H  
ATOM    494  HB  VAL A  36      21.528  15.908  -9.791  1.00  4.33           H  
ATOM    495 1HG1 VAL A  36      20.743  14.971  -7.683  1.00  4.33           H  
ATOM    496 2HG1 VAL A  36      21.696  16.459  -7.425  1.00  4.33           H  
ATOM    497 3HG1 VAL A  36      19.925  16.505  -7.295  1.00  4.33           H  
ATOM    498 1HG2 VAL A  36      19.347  14.746  -9.737  1.00  4.33           H  
ATOM    499 2HG2 VAL A  36      18.530  16.279  -9.373  1.00  4.33           H  
ATOM    500 3HG2 VAL A  36      19.346  16.051 -10.931  1.00  4.33           H  
ATOM    501  N   LYS A  37      21.768  19.398  -7.948  1.00  4.89           N  
ATOM    502  CA  LYS A  37      22.880  20.131  -7.362  1.00  4.89           C  
ATOM    503  C   LYS A  37      23.123  19.839  -5.889  1.00  4.89           C  
ATOM    504  O   LYS A  37      22.230  19.379  -5.172  1.00  4.89           O  
ATOM    505  CB  LYS A  37      22.664  21.631  -7.562  1.00  4.89           C  
ATOM    506  CG  LYS A  37      22.488  22.035  -9.035  1.00  4.89           C  
ATOM    507  CD  LYS A  37      23.757  21.788  -9.852  1.00  4.89           C  
ATOM    508  CE  LYS A  37      23.561  22.211 -11.303  1.00  4.89           C  
ATOM    509  NZ  LYS A  37      24.775  21.963 -12.136  1.00  4.89           N  
ATOM    510  H   LYS A  37      20.825  19.613  -7.656  1.00  4.89           H  
ATOM    511  HA  LYS A  37      23.787  19.852  -7.897  1.00  4.89           H  
ATOM    512 1HB  LYS A  37      21.775  21.947  -7.016  1.00  4.89           H  
ATOM    513 2HB  LYS A  37      23.513  22.183  -7.152  1.00  4.89           H  
ATOM    514 1HG  LYS A  37      21.672  21.460  -9.478  1.00  4.89           H  
ATOM    515 2HG  LYS A  37      22.230  23.091  -9.094  1.00  4.89           H  
ATOM    516 1HD  LYS A  37      24.587  22.349  -9.424  1.00  4.89           H  
ATOM    517 2HD  LYS A  37      24.006  20.725  -9.830  1.00  4.89           H  
ATOM    518 1HE  LYS A  37      22.727  21.641 -11.717  1.00  4.89           H  
ATOM    519 2HE  LYS A  37      23.314  23.271 -11.339  1.00  4.89           H  
ATOM    520 1HZ  LYS A  37      24.588  22.245 -13.087  1.00  4.89           H  
ATOM    521 2HZ  LYS A  37      25.549  22.493 -11.773  1.00  4.89           H  
ATOM    522 3HZ  LYS A  37      25.007  20.975 -12.116  1.00  4.89           H  
ATOM    523  N   VAL A  38      24.339  20.148  -5.457  1.00  5.50           N  
ATOM    524  CA  VAL A  38      24.762  20.089  -4.069  1.00  5.50           C  
ATOM    525  C   VAL A  38      24.494  21.447  -3.446  1.00  5.50           C  
ATOM    526  O   VAL A  38      24.760  22.475  -4.068  1.00  5.50           O  
ATOM    527  CB  VAL A  38      26.245  19.720  -3.955  1.00  5.50           C  
ATOM    528  CG1 VAL A  38      26.686  19.749  -2.488  1.00  5.50           C  
ATOM    529  CG2 VAL A  38      26.456  18.346  -4.568  1.00  5.50           C  
ATOM    530  H   VAL A  38      25.006  20.474  -6.138  1.00  5.50           H  
ATOM    531  HA  VAL A  38      24.171  19.334  -3.548  1.00  5.50           H  
ATOM    532  HB  VAL A  38      26.845  20.458  -4.490  1.00  5.50           H  
ATOM    533 1HG1 VAL A  38      27.747  19.496  -2.416  1.00  5.50           H  
ATOM    534 2HG1 VAL A  38      26.531  20.727  -2.079  1.00  5.50           H  
ATOM    535 3HG1 VAL A  38      26.099  19.026  -1.919  1.00  5.50           H  
ATOM    536 1HG2 VAL A  38      27.510  18.075  -4.502  1.00  5.50           H  
ATOM    537 2HG2 VAL A  38      25.858  17.615  -4.025  1.00  5.50           H  
ATOM    538 3HG2 VAL A  38      26.149  18.366  -5.614  1.00  5.50           H  
ATOM    539  N   ALA A  39      23.949  21.453  -2.235  1.00  6.17           N  
ATOM    540  CA  ALA A  39      23.568  22.669  -1.512  1.00  6.17           C  
ATOM    541  C   ALA A  39      24.596  23.816  -1.548  1.00  6.17           C  
ATOM    542  O   ALA A  39      24.144  24.955  -1.710  1.00  6.17           O  
ATOM    543  CB  ALA A  39      23.295  22.315  -0.080  1.00  6.17           C  
ATOM    544  H   ALA A  39      23.766  20.560  -1.797  1.00  6.17           H  
ATOM    545  HA  ALA A  39      22.648  23.033  -1.972  1.00  6.17           H  
ATOM    546 1HB  ALA A  39      22.956  23.205   0.458  1.00  6.17           H  
ATOM    547 2HB  ALA A  39      22.529  21.541  -0.021  1.00  6.17           H  
ATOM    548 3HB  ALA A  39      24.198  21.956   0.349  1.00  6.17           H  
ATOM    549  N   PRO A  40      25.933  23.492  -1.473  1.00  6.89           N  
ATOM    550  CA  PRO A  40      27.429  23.332  -1.398  1.00  6.89           C  
ATOM    551  C   PRO A  40      28.107  22.618  -0.185  1.00  6.89           C  
ATOM    552  O   PRO A  40      29.018  21.841  -0.474  1.00  6.89           O  
ATOM    553  CB  PRO A  40      28.143  24.663  -1.561  1.00  6.89           C  
ATOM    554  CG  PRO A  40      27.386  25.559  -1.127  1.00  6.89           C  
ATOM    555  CD  PRO A  40      26.084  25.139  -1.455  1.00  6.89           C  
ATOM    556  HA  PRO A  40      27.696  22.752  -2.291  1.00  6.89           H  
ATOM    557 1HB  PRO A  40      29.096  24.633  -0.998  1.00  6.89           H  
ATOM    558 2HB  PRO A  40      28.413  24.821  -2.615  1.00  6.89           H  
ATOM    559 1HG  PRO A  40      27.554  25.708  -0.075  1.00  6.89           H  
ATOM    560 2HG  PRO A  40      27.631  26.515  -1.612  1.00  6.89           H  
ATOM    561 1HD  PRO A  40      25.550  25.614  -0.583  1.00  6.89           H  
ATOM    562 2HD  PRO A  40      25.879  25.592  -2.449  1.00  6.89           H  
ATOM    563  N   THR A  41      27.789  22.850   1.125  1.00  7.59           N  
ATOM    564  CA  THR A  41      26.665  23.590   1.736  1.00  7.59           C  
ATOM    565  C   THR A  41      27.065  24.892   2.463  1.00  7.59           C  
ATOM    566  O   THR A  41      26.503  25.956   2.190  1.00  7.59           O  
ATOM    567  CB  THR A  41      25.966  22.721   2.797  1.00  7.59           C  
ATOM    568  OG1 THR A  41      25.516  21.489   2.227  1.00  7.59           O  
ATOM    569  CG2 THR A  41      24.762  23.486   3.302  1.00  7.59           C  
ATOM    570  H   THR A  41      28.447  22.421   1.794  1.00  7.59           H  
ATOM    571  HA  THR A  41      25.942  23.846   0.990  1.00  7.59           H  
ATOM    572  HB  THR A  41      26.652  22.513   3.615  1.00  7.59           H  
ATOM    573  HG1 THR A  41      26.280  20.919   2.070  1.00  7.59           H  
ATOM    574 1HG2 THR A  41      24.247  22.896   4.059  1.00  7.59           H  
ATOM    575 2HG2 THR A  41      25.084  24.428   3.723  1.00  7.59           H  
ATOM    576 3HG2 THR A  41      24.085  23.690   2.478  1.00  7.59           H  
ATOM    577  N   LYS A  42      27.952  24.781   3.448  1.00  8.13           N  
ATOM    578  CA  LYS A  42      28.399  25.878   4.291  1.00  8.13           C  
ATOM    579  C   LYS A  42      29.881  26.055   4.044  1.00  8.13           C  
ATOM    580  O   LYS A  42      30.401  25.556   3.045  1.00  8.13           O  
ATOM    581  CB  LYS A  42      28.147  25.594   5.782  1.00  8.13           C  
ATOM    582  CG  LYS A  42      26.694  25.327   6.175  1.00  8.13           C  
ATOM    583  CD  LYS A  42      25.814  26.559   5.970  1.00  8.13           C  
ATOM    584  CE  LYS A  42      24.390  26.318   6.455  1.00  8.13           C  
ATOM    585  NZ  LYS A  42      23.515  27.504   6.216  1.00  8.13           N  
ATOM    586  H   LYS A  42      28.393  23.877   3.658  1.00  8.13           H  
ATOM    587  HA  LYS A  42      27.892  26.797   3.999  1.00  8.13           H  
ATOM    588 1HB  LYS A  42      28.732  24.716   6.070  1.00  8.13           H  
ATOM    589 2HB  LYS A  42      28.501  26.424   6.391  1.00  8.13           H  
ATOM    590 1HG  LYS A  42      26.313  24.493   5.608  1.00  8.13           H  
ATOM    591 2HG  LYS A  42      26.663  25.062   7.233  1.00  8.13           H  
ATOM    592 1HD  LYS A  42      26.235  27.397   6.521  1.00  8.13           H  
ATOM    593 2HD  LYS A  42      25.790  26.819   4.908  1.00  8.13           H  
ATOM    594 1HE  LYS A  42      23.972  25.461   5.929  1.00  8.13           H  
ATOM    595 2HE  LYS A  42      24.410  26.105   7.521  1.00  8.13           H  
ATOM    596 1HZ  LYS A  42      22.582  27.313   6.551  1.00  8.13           H  
ATOM    597 2HZ  LYS A  42      23.891  28.304   6.709  1.00  8.13           H  
ATOM    598 3HZ  LYS A  42      23.483  27.704   5.224  1.00  8.13           H  
ATOM    599  N   ASP A  43      30.569  26.801   4.901  1.00  8.55           N  
ATOM    600  CA  ASP A  43      32.021  26.919   4.772  1.00  8.55           C  
ATOM    601  C   ASP A  43      32.643  25.515   4.595  1.00  8.55           C  
ATOM    602  O   ASP A  43      33.569  25.323   3.807  1.00  8.55           O  
ATOM    603  CB  ASP A  43      32.575  27.640   6.005  1.00  8.55           C  
ATOM    604  CG  ASP A  43      32.182  26.972   7.364  1.00  8.55           C  
ATOM    605  OD1 ASP A  43      31.446  26.004   7.366  1.00  8.55           O  
ATOM    606  OD2 ASP A  43      32.637  27.434   8.393  1.00  8.55           O  
ATOM    607  H   ASP A  43      30.099  27.256   5.669  1.00  8.55           H  
ATOM    608  HA  ASP A  43      32.243  27.512   3.885  1.00  8.55           H  
ATOM    609 1HB  ASP A  43      33.669  27.667   5.937  1.00  8.55           H  
ATOM    610 2HB  ASP A  43      32.220  28.669   6.008  1.00  8.55           H  
ATOM    611  N   ASP A  44      32.091  24.553   5.348  1.00  8.99           N  
ATOM    612  CA  ASP A  44      32.464  23.140   5.345  1.00  8.99           C  
ATOM    613  C   ASP A  44      33.958  22.962   5.638  1.00  8.99           C  
ATOM    614  O   ASP A  44      34.645  22.119   5.058  1.00  8.99           O  
ATOM    615  CB  ASP A  44      32.046  22.439   4.028  1.00  8.99           C  
ATOM    616  CG  ASP A  44      30.450  22.426   3.728  1.00  8.99           C  
ATOM    617  OD1 ASP A  44      29.664  22.732   4.588  1.00  8.99           O  
ATOM    618  OD2 ASP A  44      30.063  22.079   2.630  1.00  8.99           O  
ATOM    619  H   ASP A  44      31.383  24.881   5.995  1.00  8.99           H  
ATOM    620  HA  ASP A  44      31.912  22.654   6.153  1.00  8.99           H  
ATOM    621 1HB  ASP A  44      32.539  22.939   3.185  1.00  8.99           H  
ATOM    622 2HB  ASP A  44      32.412  21.400   4.034  1.00  8.99           H  
ATOM    623  N   LYS A  45      34.444  23.722   6.619  1.00  9.48           N  
ATOM    624  CA  LYS A  45      35.841  23.710   7.067  1.00  9.48           C  
ATOM    625  C   LYS A  45      36.371  22.342   7.531  1.00  9.48           C  
ATOM    626  O   LYS A  45      37.574  22.173   7.685  1.00  9.48           O  
ATOM    627  CB  LYS A  45      36.072  24.744   8.177  1.00  9.48           C  
ATOM    628  CG  LYS A  45      35.352  24.472   9.500  1.00  9.48           C  
ATOM    629  CD  LYS A  45      35.771  25.501  10.572  1.00  9.48           C  
ATOM    630  CE  LYS A  45      35.244  26.919  10.299  1.00  9.48           C  
ATOM    631  NZ  LYS A  45      33.769  27.022  10.420  1.00  9.48           N  
ATOM    632  H   LYS A  45      33.802  24.381   7.053  1.00  9.48           H  
ATOM    633  HA  LYS A  45      36.456  24.014   6.214  1.00  9.48           H  
ATOM    634 1HB  LYS A  45      37.139  24.816   8.387  1.00  9.48           H  
ATOM    635 2HB  LYS A  45      35.740  25.721   7.828  1.00  9.48           H  
ATOM    636 1HG  LYS A  45      34.275  24.537   9.346  1.00  9.48           H  
ATOM    637 2HG  LYS A  45      35.598  23.470   9.856  1.00  9.48           H  
ATOM    638 1HD  LYS A  45      35.394  25.175  11.540  1.00  9.48           H  
ATOM    639 2HD  LYS A  45      36.859  25.536  10.623  1.00  9.48           H  
ATOM    640 1HE  LYS A  45      35.708  27.604  11.008  1.00  9.48           H  
ATOM    641 2HE  LYS A  45      35.531  27.216   9.286  1.00  9.48           H  
ATOM    642 1HZ  LYS A  45      33.474  27.968  10.204  1.00  9.48           H  
ATOM    643 2HZ  LYS A  45      33.312  26.420   9.722  1.00  9.48           H  
ATOM    644 3HZ  LYS A  45      33.463  26.772  11.331  1.00  9.48           H  
ATOM    645  N   GLU A  46      35.475  21.390   7.799  1.00 10.01           N  
ATOM    646  CA  GLU A  46      35.867  20.050   8.225  1.00 10.01           C  
ATOM    647  C   GLU A  46      36.250  19.150   7.038  1.00 10.01           C  
ATOM    648  O   GLU A  46      36.794  18.064   7.227  1.00 10.01           O  
ATOM    649  CB  GLU A  46      34.731  19.392   9.007  1.00 10.01           C  
ATOM    650  CG  GLU A  46      34.413  20.081  10.332  1.00 10.01           C  
ATOM    651  CD  GLU A  46      33.259  19.447  11.077  1.00 10.01           C  
ATOM    652  OE1 GLU A  46      32.700  18.499  10.574  1.00 10.01           O  
ATOM    653  OE2 GLU A  46      32.937  19.914  12.144  1.00 10.01           O  
ATOM    654  H   GLU A  46      34.498  21.596   7.670  1.00 10.01           H  
ATOM    655  HA  GLU A  46      36.739  20.140   8.876  1.00 10.01           H  
ATOM    656 1HB  GLU A  46      33.823  19.386   8.400  1.00 10.01           H  
ATOM    657 2HB  GLU A  46      34.992  18.357   9.217  1.00 10.01           H  
ATOM    658 1HG  GLU A  46      35.304  20.048  10.966  1.00 10.01           H  
ATOM    659 2HG  GLU A  46      34.187  21.128  10.134  1.00 10.01           H  
ATOM    660  N   ASP A  47      36.024  19.612   5.800  1.00 10.51           N  
ATOM    661  CA  ASP A  47      36.351  18.781   4.639  1.00 10.51           C  
ATOM    662  C   ASP A  47      37.782  18.243   4.575  1.00 10.51           C  
ATOM    663  O   ASP A  47      37.940  17.088   4.194  1.00 10.51           O  
ATOM    664  CB  ASP A  47      36.018  19.464   3.308  1.00 10.51           C  
ATOM    665  CG  ASP A  47      34.525  19.494   2.987  1.00 10.51           C  
ATOM    666  OD1 ASP A  47      33.766  18.806   3.639  1.00 10.51           O  
ATOM    667  OD2 ASP A  47      34.162  20.176   2.059  1.00 10.51           O  
ATOM    668  H   ASP A  47      35.593  20.526   5.655  1.00 10.51           H  
ATOM    669  HA  ASP A  47      35.702  17.909   4.688  1.00 10.51           H  
ATOM    670 1HB  ASP A  47      36.363  20.493   3.323  1.00 10.51           H  
ATOM    671 2HB  ASP A  47      36.530  18.955   2.499  1.00 10.51           H  
ATOM    672  N   PRO A  48      38.850  18.967   4.962  1.00 10.87           N  
ATOM    673  CA  PRO A  48      40.216  18.478   4.943  1.00 10.87           C  
ATOM    674  C   PRO A  48      40.400  17.187   5.755  1.00 10.87           C  
ATOM    675  O   PRO A  48      41.369  16.459   5.532  1.00 10.87           O  
ATOM    676  CB  PRO A  48      41.004  19.651   5.526  1.00 10.87           C  
ATOM    677  CG  PRO A  48      40.156  20.860   5.207  1.00 10.87           C  
ATOM    678  CD  PRO A  48      38.750  20.380   5.359  1.00 10.87           C  
ATOM    679  HA  PRO A  48      40.519  18.317   3.902  1.00 10.87           H  
ATOM    680 1HB  PRO A  48      41.142  19.502   6.608  1.00 10.87           H  
ATOM    681 2HB  PRO A  48      42.002  19.695   5.070  1.00 10.87           H  
ATOM    682 1HG  PRO A  48      40.390  21.686   5.897  1.00 10.87           H  
ATOM    683 2HG  PRO A  48      40.368  21.219   4.191  1.00 10.87           H  
ATOM    684 1HD  PRO A  48      38.526  20.444   6.412  1.00 10.87           H  
ATOM    685 2HD  PRO A  48      38.074  20.964   4.728  1.00 10.87           H  
ATOM    686  N   GLU A  49      39.489  16.895   6.702  1.00 11.01           N  
ATOM    687  CA  GLU A  49      39.593  15.680   7.505  1.00 11.01           C  
ATOM    688  C   GLU A  49      38.914  14.488   6.799  1.00 11.01           C  
ATOM    689  O   GLU A  49      38.982  13.350   7.264  1.00 11.01           O  
ATOM    690  CB  GLU A  49      38.975  15.899   8.892  1.00 11.01           C  
ATOM    691  CG  GLU A  49      39.702  16.952   9.737  1.00 11.01           C  
ATOM    692  CD  GLU A  49      39.128  17.138  11.133  1.00 11.01           C  
ATOM    693  OE1 GLU A  49      38.183  16.465  11.476  1.00 11.01           O  
ATOM    694  OE2 GLU A  49      39.643  17.963  11.852  1.00 11.01           O  
ATOM    695  H   GLU A  49      38.680  17.497   6.868  1.00 11.01           H  
ATOM    696  HA  GLU A  49      40.649  15.438   7.632  1.00 11.01           H  
ATOM    697 1HB  GLU A  49      37.935  16.216   8.784  1.00 11.01           H  
ATOM    698 2HB  GLU A  49      38.977  14.962   9.445  1.00 11.01           H  
ATOM    699 1HG  GLU A  49      40.752  16.674   9.820  1.00 11.01           H  
ATOM    700 2HG  GLU A  49      39.648  17.903   9.204  1.00 11.01           H  
ATOM    701  N   LEU A  50      38.232  14.787   5.690  1.00 10.93           N  
ATOM    702  CA  LEU A  50      37.514  13.818   4.870  1.00 10.93           C  
ATOM    703  C   LEU A  50      38.264  13.609   3.542  1.00 10.93           C  
ATOM    704  O   LEU A  50      38.237  12.530   2.951  1.00 10.93           O  
ATOM    705  CB  LEU A  50      36.105  14.353   4.600  1.00 10.93           C  
ATOM    706  CG  LEU A  50      35.285  14.648   5.862  1.00 10.93           C  
ATOM    707  CD1 LEU A  50      33.947  15.241   5.466  1.00 10.93           C  
ATOM    708  CD2 LEU A  50      35.117  13.373   6.664  1.00 10.93           C  
ATOM    709  H   LEU A  50      38.216  15.745   5.379  1.00 10.93           H  
ATOM    710  HA  LEU A  50      37.459  12.869   5.398  1.00 10.93           H  
ATOM    711 1HB  LEU A  50      36.180  15.271   4.021  1.00 10.93           H  
ATOM    712 2HB  LEU A  50      35.561  13.615   4.012  1.00 10.93           H  
ATOM    713  HG  LEU A  50      35.810  15.394   6.469  1.00 10.93           H  
ATOM    714 1HD1 LEU A  50      33.371  15.469   6.362  1.00 10.93           H  
ATOM    715 2HD1 LEU A  50      34.102  16.161   4.896  1.00 10.93           H  
ATOM    716 3HD1 LEU A  50      33.400  14.528   4.853  1.00 10.93           H  
ATOM    717 1HD2 LEU A  50      34.542  13.587   7.565  1.00 10.93           H  
ATOM    718 2HD2 LEU A  50      34.588  12.632   6.063  1.00 10.93           H  
ATOM    719 3HD2 LEU A  50      36.098  12.986   6.941  1.00 10.93           H  
ATOM    720  N   MET A  51      38.924  14.680   3.093  1.00 10.75           N  
ATOM    721  CA  MET A  51      39.694  14.771   1.850  1.00 10.75           C  
ATOM    722  C   MET A  51      40.934  13.895   1.870  1.00 10.75           C  
ATOM    723  O   MET A  51      41.358  13.424   2.925  1.00 10.75           O  
ATOM    724  CB  MET A  51      40.084  16.219   1.575  1.00 10.75           C  
ATOM    725  CG  MET A  51      38.930  17.132   1.183  1.00 10.75           C  
ATOM    726  SD  MET A  51      39.413  18.863   1.115  1.00 10.75           S  
ATOM    727  CE  MET A  51      40.518  18.829  -0.284  1.00 10.75           C  
ATOM    728  H   MET A  51      38.851  15.525   3.647  1.00 10.75           H  
ATOM    729  HA  MET A  51      39.062  14.421   1.034  1.00 10.75           H  
ATOM    730 1HB  MET A  51      40.559  16.626   2.456  1.00 10.75           H  
ATOM    731 2HB  MET A  51      40.818  16.255   0.774  1.00 10.75           H  
ATOM    732 1HG  MET A  51      38.589  16.845   0.195  1.00 10.75           H  
ATOM    733 2HG  MET A  51      38.097  17.018   1.853  1.00 10.75           H  
ATOM    734 1HE  MET A  51      40.911  19.830  -0.464  1.00 10.75           H  
ATOM    735 2HE  MET A  51      41.344  18.147  -0.080  1.00 10.75           H  
ATOM    736 3HE  MET A  51      39.976  18.488  -1.170  1.00 10.75           H  
ATOM    737  N   LYS A  52      41.503  13.671   0.690  1.00 10.59           N  
ATOM    738  CA  LYS A  52      42.673  12.810   0.541  1.00 10.59           C  
ATOM    739  C   LYS A  52      42.292  11.445   1.085  1.00 10.59           C  
ATOM    740  O   LYS A  52      41.235  10.943   0.723  1.00 10.59           O  
ATOM    741  CB  LYS A  52      43.884  13.397   1.275  1.00 10.59           C  
ATOM    742  CG  LYS A  52      44.287  14.790   0.801  1.00 10.59           C  
ATOM    743  CD  LYS A  52      45.550  15.277   1.509  1.00 10.59           C  
ATOM    744  CE  LYS A  52      45.957  16.672   1.046  1.00 10.59           C  
ATOM    745  NZ  LYS A  52      47.172  17.162   1.757  1.00 10.59           N  
ATOM    746  H   LYS A  52      41.105  14.098  -0.129  1.00 10.59           H  
ATOM    747  HA  LYS A  52      42.913  12.708  -0.519  1.00 10.59           H  
ATOM    748 1HB  LYS A  52      43.704  13.442   2.348  1.00 10.59           H  
ATOM    749 2HB  LYS A  52      44.748  12.751   1.113  1.00 10.59           H  
ATOM    750 1HG  LYS A  52      44.466  14.771  -0.275  1.00 10.59           H  
ATOM    751 2HG  LYS A  52      43.480  15.492   1.006  1.00 10.59           H  
ATOM    752 1HD  LYS A  52      45.367  15.303   2.584  1.00 10.59           H  
ATOM    753 2HD  LYS A  52      46.365  14.584   1.311  1.00 10.59           H  
ATOM    754 1HE  LYS A  52      46.157  16.650  -0.024  1.00 10.59           H  
ATOM    755 2HE  LYS A  52      45.134  17.365   1.236  1.00 10.59           H  
ATOM    756 1HZ  LYS A  52      47.407  18.086   1.424  1.00 10.59           H  
ATOM    757 2HZ  LYS A  52      46.992  17.200   2.752  1.00 10.59           H  
ATOM    758 3HZ  LYS A  52      47.944  16.535   1.580  1.00 10.59           H  
ATOM    759  N   CYS A  53      43.116  10.826   1.934  1.00 10.53           N  
ATOM    760  CA  CYS A  53      42.698   9.522   2.430  1.00 10.53           C  
ATOM    761  C   CYS A  53      43.427   9.157   3.730  1.00 10.53           C  
ATOM    762  O   CYS A  53      44.624   9.408   3.848  1.00 10.53           O  
ATOM    763  CB  CYS A  53      42.981   8.464   1.356  1.00 10.53           C  
ATOM    764  SG  CYS A  53      42.381   6.837   1.743  1.00 10.53           S  
ATOM    765  H   CYS A  53      43.980  11.238   2.239  1.00 10.53           H  
ATOM    766  HA  CYS A  53      41.626   9.565   2.600  1.00 10.53           H  
ATOM    767 1HB  CYS A  53      42.537   8.771   0.408  1.00 10.53           H  
ATOM    768 2HB  CYS A  53      44.055   8.389   1.202  1.00 10.53           H  
ATOM    769  N   PRO A  54      42.743   8.564   4.745  1.00 10.63           N  
ATOM    770  CA  PRO A  54      43.318   8.038   5.989  1.00 10.63           C  
ATOM    771  C   PRO A  54      44.001   6.666   5.890  1.00 10.63           C  
ATOM    772  O   PRO A  54      44.670   6.237   6.832  1.00 10.63           O  
ATOM    773  CB  PRO A  54      42.085   7.952   6.896  1.00 10.63           C  
ATOM    774  CG  PRO A  54      40.934   7.711   5.956  1.00 10.63           C  
ATOM    775  CD  PRO A  54      41.256   8.519   4.726  1.00 10.63           C  
ATOM    776  HA  PRO A  54      44.024   8.775   6.387  1.00 10.63           H  
ATOM    777 1HB  PRO A  54      42.219   7.136   7.615  1.00 10.63           H  
ATOM    778 2HB  PRO A  54      41.972   8.880   7.477  1.00 10.63           H  
ATOM    779 1HG  PRO A  54      40.840   6.637   5.722  1.00 10.63           H  
ATOM    780 2HG  PRO A  54      39.986   8.005   6.428  1.00 10.63           H  
ATOM    781 1HD  PRO A  54      40.871   7.970   3.891  1.00 10.63           H  
ATOM    782 2HD  PRO A  54      40.823   9.531   4.804  1.00 10.63           H  
ATOM    783  N   VAL A  55      43.793   5.976   4.780  1.00 10.75           N  
ATOM    784  CA  VAL A  55      44.273   4.614   4.588  1.00 10.75           C  
ATOM    785  C   VAL A  55      45.065   4.574   3.271  1.00 10.75           C  
ATOM    786  O   VAL A  55      45.059   5.563   2.543  1.00 10.75           O  
ATOM    787  CB  VAL A  55      43.072   3.619   4.598  1.00 10.75           C  
ATOM    788  CG1 VAL A  55      42.347   3.701   5.917  1.00 10.75           C  
ATOM    789  CG2 VAL A  55      42.150   3.919   3.482  1.00 10.75           C  
ATOM    790  H   VAL A  55      43.254   6.393   4.037  1.00 10.75           H  
ATOM    791  HA  VAL A  55      44.930   4.376   5.422  1.00 10.75           H  
ATOM    792  HB  VAL A  55      43.417   2.624   4.507  1.00 10.75           H  
ATOM    793 1HG1 VAL A  55      41.521   2.991   5.918  1.00 10.75           H  
ATOM    794 2HG1 VAL A  55      43.039   3.460   6.727  1.00 10.75           H  
ATOM    795 3HG1 VAL A  55      41.959   4.691   6.062  1.00 10.75           H  
ATOM    796 1HG2 VAL A  55      41.321   3.223   3.489  1.00 10.75           H  
ATOM    797 2HG2 VAL A  55      41.771   4.918   3.618  1.00 10.75           H  
ATOM    798 3HG2 VAL A  55      42.683   3.841   2.525  1.00 10.75           H  
ATOM    799  N   PRO A  56      45.798   3.493   2.925  1.00 10.70           N  
ATOM    800  CA  PRO A  56      46.591   3.365   1.697  1.00 10.70           C  
ATOM    801  C   PRO A  56      45.769   3.261   0.401  1.00 10.70           C  
ATOM    802  O   PRO A  56      45.903   2.302  -0.358  1.00 10.70           O  
ATOM    803  CB  PRO A  56      47.368   2.060   1.935  1.00 10.70           C  
ATOM    804  CG  PRO A  56      47.263   1.793   3.425  1.00 10.70           C  
ATOM    805  CD  PRO A  56      45.928   2.331   3.816  1.00 10.70           C  
ATOM    806  HA  PRO A  56      47.286   4.212   1.634  1.00 10.70           H  
ATOM    807 1HB  PRO A  56      46.927   1.254   1.332  1.00 10.70           H  
ATOM    808 2HB  PRO A  56      48.407   2.178   1.601  1.00 10.70           H  
ATOM    809 1HG  PRO A  56      47.363   0.717   3.632  1.00 10.70           H  
ATOM    810 2HG  PRO A  56      48.089   2.295   3.952  1.00 10.70           H  
ATOM    811 1HD  PRO A  56      45.159   1.584   3.579  1.00 10.70           H  
ATOM    812 2HD  PRO A  56      45.951   2.588   4.870  1.00 10.70           H  
ATOM    813  N   GLY A  57      44.948   4.276   0.153  1.00 10.41           N  
ATOM    814  CA  GLY A  57      44.106   4.392  -1.029  1.00 10.41           C  
ATOM    815  C   GLY A  57      42.630   4.166  -0.731  1.00 10.41           C  
ATOM    816  O   GLY A  57      42.231   3.137  -0.181  1.00 10.41           O  
ATOM    817  H   GLY A  57      44.914   5.021   0.840  1.00 10.41           H  
ATOM    818 1HA  GLY A  57      44.235   5.386  -1.457  1.00 10.41           H  
ATOM    819 2HA  GLY A  57      44.440   3.681  -1.783  1.00 10.41           H  
ATOM    820  N   CYS A  58      41.829   5.158  -1.099  1.00  9.96           N  
ATOM    821  CA  CYS A  58      40.387   5.154  -0.904  1.00  9.96           C  
ATOM    822  C   CYS A  58      39.802   6.299  -1.710  1.00  9.96           C  
ATOM    823  O   CYS A  58      40.541   7.083  -2.301  1.00  9.96           O  
ATOM    824  CB  CYS A  58      39.988   5.300   0.567  1.00  9.96           C  
ATOM    825  SG  CYS A  58      40.396   6.887   1.337  1.00  9.96           S  
ATOM    826  H   CYS A  58      42.247   5.966  -1.536  1.00  9.96           H  
ATOM    827  HA  CYS A  58      39.981   4.214  -1.276  1.00  9.96           H  
ATOM    828 1HB  CYS A  58      38.913   5.151   0.667  1.00  9.96           H  
ATOM    829 2HB  CYS A  58      40.468   4.519   1.145  1.00  9.96           H  
ATOM    830  N   VAL A  59      38.481   6.410  -1.722  1.00  9.45           N  
ATOM    831  CA  VAL A  59      37.816   7.530  -2.384  1.00  9.45           C  
ATOM    832  C   VAL A  59      38.123   8.876  -1.716  1.00  9.45           C  
ATOM    833  O   VAL A  59      38.310   9.889  -2.394  1.00  9.45           O  
ATOM    834  CB  VAL A  59      36.299   7.307  -2.391  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      35.598   8.547  -2.906  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      35.977   6.105  -3.254  1.00  9.45           C  
ATOM    837  H   VAL A  59      37.922   5.718  -1.247  1.00  9.45           H  
ATOM    838  HA  VAL A  59      38.165   7.574  -3.417  1.00  9.45           H  
ATOM    839  HB  VAL A  59      35.953   7.135  -1.373  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      34.521   8.385  -2.898  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      35.843   9.392  -2.261  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      35.926   8.758  -3.924  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      34.900   5.939  -3.255  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      36.321   6.285  -4.271  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      36.479   5.225  -2.851  1.00  9.45           H  
ATOM    846  N   GLY A  60      38.118   8.887  -0.385  1.00  9.01           N  
ATOM    847  CA  GLY A  60      38.375  10.093   0.393  1.00  9.01           C  
ATOM    848  C   GLY A  60      37.084  10.701   0.910  1.00  9.01           C  
ATOM    849  O   GLY A  60      35.998  10.187   0.629  1.00  9.01           O  
ATOM    850  H   GLY A  60      37.964   8.020   0.105  1.00  9.01           H  
ATOM    851 1HA  GLY A  60      39.026   9.850   1.236  1.00  9.01           H  
ATOM    852 2HA  GLY A  60      38.910  10.821  -0.216  1.00  9.01           H  
TER     853
ENDMDL

