REMARK ID 685587 MODEL 1 2025-08-09_00000162_full_19
PFRMAT TS
TARGET 2025-08-09_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.106  -1.760  -1.275  1.00  2.01           N  
ATOM      2  CA  GLY A   1      -0.038  -1.449  -2.221  1.00  2.01           C  
ATOM      3  C   GLY A   1       0.395   0.007  -2.113  1.00  2.01           C  
ATOM      4  O   GLY A   1      -0.432   0.902  -1.918  1.00  2.01           O  
ATOM      5  H   GLY A   1      -1.399  -1.046  -0.624  1.00  2.01           H  
ATOM      6 1HA  GLY A   1       0.816  -2.099  -2.034  1.00  2.01           H  
ATOM      7 2HA  GLY A   1      -0.377  -1.652  -3.235  1.00  2.01           H  
ATOM      8  N   SER A   2       1.703   0.240  -2.201  1.00  1.53           N  
ATOM      9  CA  SER A   2       2.240   1.597  -2.155  1.00  1.53           C  
ATOM     10  C   SER A   2       2.015   2.246  -3.508  1.00  1.53           C  
ATOM     11  O   SER A   2       1.719   1.545  -4.473  1.00  1.53           O  
ATOM     12  CB  SER A   2       3.718   1.576  -1.823  1.00  1.53           C  
ATOM     13  OG  SER A   2       4.455   1.012  -2.869  1.00  1.53           O  
ATOM     14  H   SER A   2       2.333  -0.537  -2.334  1.00  1.53           H  
ATOM     15  HA  SER A   2       1.705   2.171  -1.397  1.00  1.53           H  
ATOM     16 1HB  SER A   2       4.064   2.591  -1.636  1.00  1.53           H  
ATOM     17 2HB  SER A   2       3.877   1.002  -0.911  1.00  1.53           H  
ATOM     18  HG  SER A   2       4.322   1.597  -3.623  1.00  1.53           H  
ATOM     19  N   MET A   3       2.185   3.562  -3.592  1.00  1.16           N  
ATOM     20  CA  MET A   3       1.989   4.248  -4.866  1.00  1.16           C  
ATOM     21  C   MET A   3       3.164   5.098  -5.293  1.00  1.16           C  
ATOM     22  O   MET A   3       3.873   5.680  -4.468  1.00  1.16           O  
ATOM     23  CB  MET A   3       0.746   5.131  -4.787  1.00  1.16           C  
ATOM     24  CG  MET A   3      -0.550   4.373  -4.614  1.00  1.16           C  
ATOM     25  SD  MET A   3      -1.954   5.437  -4.482  1.00  1.16           S  
ATOM     26  CE  MET A   3      -3.263   4.250  -4.217  1.00  1.16           C  
ATOM     27  H   MET A   3       2.434   4.093  -2.770  1.00  1.16           H  
ATOM     28  HA  MET A   3       1.842   3.503  -5.645  1.00  1.16           H  
ATOM     29 1HB  MET A   3       0.845   5.821  -3.961  1.00  1.16           H  
ATOM     30 2HB  MET A   3       0.669   5.728  -5.704  1.00  1.16           H  
ATOM     31 1HG  MET A   3      -0.690   3.750  -5.482  1.00  1.16           H  
ATOM     32 2HG  MET A   3      -0.510   3.734  -3.733  1.00  1.16           H  
ATOM     33 1HE  MET A   3      -4.210   4.776  -4.102  1.00  1.16           H  
ATOM     34 2HE  MET A   3      -3.327   3.580  -5.070  1.00  1.16           H  
ATOM     35 3HE  MET A   3      -3.056   3.672  -3.314  1.00  1.16           H  
ATOM     36  N   ASP A   4       3.341   5.177  -6.605  1.00  0.91           N  
ATOM     37  CA  ASP A   4       4.314   6.072  -7.217  1.00  0.91           C  
ATOM     38  C   ASP A   4       3.594   7.358  -7.519  1.00  0.91           C  
ATOM     39  O   ASP A   4       2.771   7.380  -8.414  1.00  0.91           O  
ATOM     40  CB  ASP A   4       4.923   5.481  -8.489  1.00  0.91           C  
ATOM     41  CG  ASP A   4       6.012   6.394  -9.152  1.00  0.91           C  
ATOM     42  OD1 ASP A   4       6.054   7.604  -8.897  1.00  0.91           O  
ATOM     43  OD2 ASP A   4       6.800   5.848  -9.900  1.00  0.91           O  
ATOM     44  H   ASP A   4       2.716   4.631  -7.206  1.00  0.91           H  
ATOM     45  HA  ASP A   4       5.114   6.277  -6.506  1.00  0.91           H  
ATOM     46 1HB  ASP A   4       5.373   4.514  -8.261  1.00  0.91           H  
ATOM     47 2HB  ASP A   4       4.129   5.308  -9.217  1.00  0.91           H  
ATOM     48  N   TRP A   5       3.867   8.413  -6.768  1.00  0.76           N  
ATOM     49  CA  TRP A   5       3.108   9.648  -6.917  1.00  0.76           C  
ATOM     50  C   TRP A   5       3.581  10.635  -7.981  1.00  0.76           C  
ATOM     51  O   TRP A   5       3.059  11.751  -8.044  1.00  0.76           O  
ATOM     52  CB  TRP A   5       2.992  10.352  -5.581  1.00  0.76           C  
ATOM     53  CG  TRP A   5       2.022   9.667  -4.695  1.00  0.76           C  
ATOM     54  CD1 TRP A   5       2.271   8.918  -3.587  1.00  0.76           C  
ATOM     55  CD2 TRP A   5       0.590   9.668  -4.869  1.00  0.76           C  
ATOM     56  NE1 TRP A   5       1.089   8.465  -3.054  1.00  0.76           N  
ATOM     57  CE2 TRP A   5       0.052   8.916  -3.832  1.00  0.76           C  
ATOM     58  CE3 TRP A   5      -0.265  10.246  -5.813  1.00  0.76           C  
ATOM     59  CZ2 TRP A   5      -1.310   8.719  -3.705  1.00  0.76           C  
ATOM     60  CZ3 TRP A   5      -1.627  10.045  -5.690  1.00  0.76           C  
ATOM     61  CH2 TRP A   5      -2.138   9.301  -4.663  1.00  0.76           C  
ATOM     62  H   TRP A   5       4.589   8.341  -6.065  1.00  0.76           H  
ATOM     63  HA  TRP A   5       2.096   9.356  -7.190  1.00  0.76           H  
ATOM     64 1HB  TRP A   5       3.965  10.372  -5.090  1.00  0.76           H  
ATOM     65 2HB  TRP A   5       2.671  11.382  -5.732  1.00  0.76           H  
ATOM     66  HD1 TRP A   5       3.260   8.711  -3.181  1.00  0.76           H  
ATOM     67  HE1 TRP A   5       0.998   7.891  -2.228  1.00  0.76           H  
ATOM     68  HE3 TRP A   5       0.139  10.840  -6.635  1.00  0.76           H  
ATOM     69  HZ2 TRP A   5      -1.736   8.129  -2.893  1.00  0.76           H  
ATOM     70  HZ3 TRP A   5      -2.282  10.495  -6.430  1.00  0.76           H  
ATOM     71  HH2 TRP A   5      -3.217   9.160  -4.594  1.00  0.76           H  
ATOM     72  N   TYR A   6       4.542  10.252  -8.813  1.00  0.69           N  
ATOM     73  CA  TYR A   6       4.939  11.151  -9.896  1.00  0.69           C  
ATOM     74  C   TYR A   6       4.354  10.637 -11.197  1.00  0.69           C  
ATOM     75  O   TYR A   6       4.270   9.433 -11.411  1.00  0.69           O  
ATOM     76  CB  TYR A   6       6.444  11.286  -9.963  1.00  0.69           C  
ATOM     77  CG  TYR A   6       6.977  12.038  -8.791  1.00  0.69           C  
ATOM     78  CD1 TYR A   6       7.264  11.372  -7.610  1.00  0.69           C  
ATOM     79  CD2 TYR A   6       7.169  13.398  -8.889  1.00  0.69           C  
ATOM     80  CE1 TYR A   6       7.746  12.079  -6.525  1.00  0.69           C  
ATOM     81  CE2 TYR A   6       7.648  14.108  -7.809  1.00  0.69           C  
ATOM     82  CZ  TYR A   6       7.935  13.455  -6.630  1.00  0.69           C  
ATOM     83  OH  TYR A   6       8.414  14.164  -5.551  1.00  0.69           O  
ATOM     84  H   TYR A   6       4.979   9.318  -8.731  1.00  0.69           H  
ATOM     85  HA  TYR A   6       4.519  12.141  -9.719  1.00  0.69           H  
ATOM     86 1HB  TYR A   6       6.904  10.295  -9.986  1.00  0.69           H  
ATOM     87 2HB  TYR A   6       6.725  11.812 -10.868  1.00  0.69           H  
ATOM     88  HD1 TYR A   6       7.108  10.291  -7.542  1.00  0.69           H  
ATOM     89  HD2 TYR A   6       6.941  13.903  -9.820  1.00  0.69           H  
ATOM     90  HE1 TYR A   6       7.973  11.562  -5.593  1.00  0.69           H  
ATOM     91  HE2 TYR A   6       7.801  15.182  -7.884  1.00  0.69           H  
ATOM     92  HH  TYR A   6       8.578  13.563  -4.821  1.00  0.69           H  
ATOM     93  N   CYS A   7       3.967  11.524 -12.094  1.00  0.66           N  
ATOM     94  CA  CYS A   7       3.388  11.037 -13.328  1.00  0.66           C  
ATOM     95  C   CYS A   7       4.295  10.090 -14.066  1.00  0.66           C  
ATOM     96  O   CYS A   7       5.359  10.466 -14.543  1.00  0.66           O  
ATOM     97  CB  CYS A   7       3.091  12.173 -14.258  1.00  0.66           C  
ATOM     98  SG  CYS A   7       2.425  11.647 -15.848  1.00  0.66           S  
ATOM     99  H   CYS A   7       4.052  12.522 -11.917  1.00  0.66           H  
ATOM    100  HA  CYS A   7       2.461  10.525 -13.087  1.00  0.66           H  
ATOM    101 1HB  CYS A   7       2.390  12.859 -13.790  1.00  0.66           H  
ATOM    102 2HB  CYS A   7       4.001  12.708 -14.423  1.00  0.66           H  
ATOM    103  HG  CYS A   7       2.571  12.835 -16.470  1.00  0.66           H  
ATOM    104  N   PHE A   8       3.811   8.895 -14.304  1.00  0.67           N  
ATOM    105  CA  PHE A   8       4.586   7.876 -14.988  1.00  0.67           C  
ATOM    106  C   PHE A   8       5.201   8.385 -16.294  1.00  0.67           C  
ATOM    107  O   PHE A   8       6.356   8.091 -16.603  1.00  0.67           O  
ATOM    108  CB  PHE A   8       3.696   6.684 -15.275  1.00  0.67           C  
ATOM    109  CG  PHE A   8       4.359   5.554 -15.996  1.00  0.67           C  
ATOM    110  CD1 PHE A   8       5.136   4.631 -15.314  1.00  0.67           C  
ATOM    111  CD2 PHE A   8       4.207   5.408 -17.359  1.00  0.67           C  
ATOM    112  CE1 PHE A   8       5.741   3.583 -15.987  1.00  0.67           C  
ATOM    113  CE2 PHE A   8       4.805   4.371 -18.033  1.00  0.67           C  
ATOM    114  CZ  PHE A   8       5.573   3.451 -17.347  1.00  0.67           C  
ATOM    115  H   PHE A   8       2.901   8.661 -13.906  1.00  0.67           H  
ATOM    116  HA  PHE A   8       5.393   7.563 -14.325  1.00  0.67           H  
ATOM    117 1HB  PHE A   8       3.271   6.308 -14.344  1.00  0.67           H  
ATOM    118 2HB  PHE A   8       2.893   7.032 -15.872  1.00  0.67           H  
ATOM    119  HD1 PHE A   8       5.267   4.740 -14.235  1.00  0.67           H  
ATOM    120  HD2 PHE A   8       3.603   6.130 -17.908  1.00  0.67           H  
ATOM    121  HE1 PHE A   8       6.351   2.865 -15.442  1.00  0.67           H  
ATOM    122  HE2 PHE A   8       4.667   4.281 -19.113  1.00  0.67           H  
ATOM    123  HZ  PHE A   8       6.048   2.629 -17.881  1.00  0.67           H  
ATOM    124  N   GLU A   9       4.408   9.115 -17.071  1.00  0.70           N  
ATOM    125  CA  GLU A   9       4.800   9.603 -18.386  1.00  0.70           C  
ATOM    126  C   GLU A   9       5.740  10.828 -18.397  1.00  0.70           C  
ATOM    127  O   GLU A   9       6.422  11.054 -19.399  1.00  0.70           O  
ATOM    128  CB  GLU A   9       3.547   9.967 -19.183  1.00  0.70           C  
ATOM    129  CG  GLU A   9       2.601   8.803 -19.498  1.00  0.70           C  
ATOM    130  CD  GLU A   9       3.178   7.749 -20.412  1.00  0.70           C  
ATOM    131  OE1 GLU A   9       3.951   8.086 -21.274  1.00  0.70           O  
ATOM    132  OE2 GLU A   9       2.814   6.605 -20.259  1.00  0.70           O  
ATOM    133  H   GLU A   9       3.486   9.333 -16.724  1.00  0.70           H  
ATOM    134  HA  GLU A   9       5.314   8.789 -18.897  1.00  0.70           H  
ATOM    135 1HB  GLU A   9       2.981  10.713 -18.639  1.00  0.70           H  
ATOM    136 2HB  GLU A   9       3.841  10.418 -20.128  1.00  0.70           H  
ATOM    137 1HG  GLU A   9       2.348   8.329 -18.558  1.00  0.70           H  
ATOM    138 2HG  GLU A   9       1.683   9.200 -19.932  1.00  0.70           H  
ATOM    139  N   CYS A  10       5.709  11.678 -17.360  1.00  0.74           N  
ATOM    140  CA  CYS A  10       6.526  12.906 -17.406  1.00  0.74           C  
ATOM    141  C   CYS A  10       7.373  13.148 -16.149  1.00  0.74           C  
ATOM    142  O   CYS A  10       8.180  14.075 -16.104  1.00  0.74           O  
ATOM    143  CB  CYS A  10       5.650  14.136 -17.697  1.00  0.74           C  
ATOM    144  SG  CYS A  10       4.528  14.609 -16.398  1.00  0.74           S  
ATOM    145  H   CYS A  10       5.181  11.431 -16.530  1.00  0.74           H  
ATOM    146  HA  CYS A  10       7.218  12.810 -18.241  1.00  0.74           H  
ATOM    147 1HB  CYS A  10       6.288  14.993 -17.913  1.00  0.74           H  
ATOM    148 2HB  CYS A  10       5.055  13.940 -18.590  1.00  0.74           H  
ATOM    149  HG  CYS A  10       5.459  15.155 -15.609  1.00  0.74           H  
ATOM    150  N   HIS A  11       7.178  12.312 -15.137  1.00  0.79           N  
ATOM    151  CA  HIS A  11       7.833  12.348 -13.830  1.00  0.79           C  
ATOM    152  C   HIS A  11       7.609  13.635 -13.033  1.00  0.79           C  
ATOM    153  O   HIS A  11       8.445  14.020 -12.212  1.00  0.79           O  
ATOM    154  CB  HIS A  11       9.334  12.101 -13.999  1.00  0.79           C  
ATOM    155  CG  HIS A  11       9.644  10.816 -14.715  1.00  0.79           C  
ATOM    156  ND1 HIS A  11      10.935  10.396 -14.972  1.00  0.79           N  
ATOM    157  CD2 HIS A  11       8.830   9.870 -15.239  1.00  0.79           C  
ATOM    158  CE1 HIS A  11      10.897   9.243 -15.620  1.00  0.79           C  
ATOM    159  NE2 HIS A  11       9.634   8.905 -15.794  1.00  0.79           N  
ATOM    160  H   HIS A  11       6.505  11.577 -15.248  1.00  0.79           H  
ATOM    161  HA  HIS A  11       7.435  11.529 -13.230  1.00  0.79           H  
ATOM    162 1HB  HIS A  11       9.793  12.925 -14.544  1.00  0.79           H  
ATOM    163 2HB  HIS A  11       9.802  12.063 -13.018  1.00  0.79           H  
ATOM    164  HD2 HIS A  11       7.742   9.875 -15.226  1.00  0.79           H  
ATOM    165  HE1 HIS A  11      11.762   8.671 -15.955  1.00  0.79           H  
ATOM    166  HE2 HIS A  11       9.298   8.071 -16.261  1.00  0.79           H  
ATOM    167  N   LEU A  12       6.462  14.270 -13.232  1.00  0.83           N  
ATOM    168  CA  LEU A  12       6.141  15.490 -12.509  1.00  0.83           C  
ATOM    169  C   LEU A  12       5.012  15.256 -11.499  1.00  0.83           C  
ATOM    170  O   LEU A  12       4.211  14.332 -11.673  1.00  0.83           O  
ATOM    171  CB  LEU A  12       5.736  16.588 -13.501  1.00  0.83           C  
ATOM    172  CG  LEU A  12       6.771  16.910 -14.569  1.00  0.83           C  
ATOM    173  CD1 LEU A  12       6.206  17.934 -15.519  1.00  0.83           C  
ATOM    174  CD2 LEU A  12       8.026  17.405 -13.908  1.00  0.83           C  
ATOM    175  H   LEU A  12       5.822  13.902 -13.919  1.00  0.83           H  
ATOM    176  HA  LEU A  12       7.044  15.806 -12.000  1.00  0.83           H  
ATOM    177 1HB  LEU A  12       4.820  16.286 -13.993  1.00  0.83           H  
ATOM    178 2HB  LEU A  12       5.526  17.505 -12.960  1.00  0.83           H  
ATOM    179  HG  LEU A  12       7.001  16.022 -15.135  1.00  0.83           H  
ATOM    180 1HD1 LEU A  12       6.944  18.159 -16.289  1.00  0.83           H  
ATOM    181 2HD1 LEU A  12       5.304  17.548 -15.987  1.00  0.83           H  
ATOM    182 3HD1 LEU A  12       5.966  18.843 -14.969  1.00  0.83           H  
ATOM    183 1HD2 LEU A  12       8.773  17.630 -14.670  1.00  0.83           H  
ATOM    184 2HD2 LEU A  12       7.806  18.305 -13.336  1.00  0.83           H  
ATOM    185 3HD2 LEU A  12       8.413  16.635 -13.238  1.00  0.83           H  
ATOM    186  N   PRO A  13       4.981  15.994 -10.382  1.00  0.87           N  
ATOM    187  CA  PRO A  13       3.903  16.022  -9.410  1.00  0.87           C  
ATOM    188  C   PRO A  13       2.735  16.838  -9.969  1.00  0.87           C  
ATOM    189  O   PRO A  13       2.938  17.656 -10.867  1.00  0.87           O  
ATOM    190  CB  PRO A  13       4.570  16.678  -8.204  1.00  0.87           C  
ATOM    191  CG  PRO A  13       5.615  17.601  -8.801  1.00  0.87           C  
ATOM    192  CD  PRO A  13       6.122  16.884 -10.038  1.00  0.87           C  
ATOM    193  HA  PRO A  13       3.590  14.991  -9.181  1.00  0.87           H  
ATOM    194 1HB  PRO A  13       3.816  17.217  -7.610  1.00  0.87           H  
ATOM    195 2HB  PRO A  13       5.002  15.904  -7.549  1.00  0.87           H  
ATOM    196 1HG  PRO A  13       5.163  18.577  -9.035  1.00  0.87           H  
ATOM    197 2HG  PRO A  13       6.413  17.789  -8.066  1.00  0.87           H  
ATOM    198 1HD  PRO A  13       6.302  17.631 -10.816  1.00  0.87           H  
ATOM    199 2HD  PRO A  13       7.024  16.309  -9.802  1.00  0.87           H  
ATOM    200  N   GLY A  14       1.532  16.652  -9.428  1.00  0.90           N  
ATOM    201  CA  GLY A  14       0.389  17.462  -9.861  1.00  0.90           C  
ATOM    202  C   GLY A  14      -0.936  16.731  -9.670  1.00  0.90           C  
ATOM    203  O   GLY A  14      -1.025  15.790  -8.882  1.00  0.90           O  
ATOM    204  H   GLY A  14       1.407  15.955  -8.707  1.00  0.90           H  
ATOM    205 1HA  GLY A  14       0.375  18.395  -9.297  1.00  0.90           H  
ATOM    206 2HA  GLY A  14       0.509  17.729 -10.908  1.00  0.90           H  
ATOM    207  N   GLU A  15      -1.978  17.189 -10.364  1.00  0.92           N  
ATOM    208  CA  GLU A  15      -3.291  16.555 -10.258  1.00  0.92           C  
ATOM    209  C   GLU A  15      -3.290  15.306 -11.124  1.00  0.92           C  
ATOM    210  O   GLU A  15      -3.231  15.405 -12.357  1.00  0.92           O  
ATOM    211  CB  GLU A  15      -4.399  17.512 -10.705  1.00  0.92           C  
ATOM    212  CG  GLU A  15      -5.813  16.950 -10.554  1.00  0.92           C  
ATOM    213  CD  GLU A  15      -6.899  17.930 -10.956  1.00  0.92           C  
ATOM    214  OE1 GLU A  15      -6.582  19.061 -11.242  1.00  0.92           O  
ATOM    215  OE2 GLU A  15      -8.044  17.541 -10.969  1.00  0.92           O  
ATOM    216  H   GLU A  15      -1.852  17.976 -10.982  1.00  0.92           H  
ATOM    217  HA  GLU A  15      -3.466  16.261  -9.224  1.00  0.92           H  
ATOM    218 1HB  GLU A  15      -4.340  18.434 -10.126  1.00  0.92           H  
ATOM    219 2HB  GLU A  15      -4.253  17.772 -11.755  1.00  0.92           H  
ATOM    220 1HG  GLU A  15      -5.900  16.055 -11.174  1.00  0.92           H  
ATOM    221 2HG  GLU A  15      -5.963  16.652  -9.517  1.00  0.92           H  
ATOM    222  N   VAL A  16      -3.392  14.152 -10.467  1.00  0.92           N  
ATOM    223  CA  VAL A  16      -3.253  12.871 -11.136  1.00  0.92           C  
ATOM    224  C   VAL A  16      -4.399  11.896 -10.938  1.00  0.92           C  
ATOM    225  O   VAL A  16      -5.179  11.996  -9.990  1.00  0.92           O  
ATOM    226  CB  VAL A  16      -2.004  12.127 -10.591  1.00  0.92           C  
ATOM    227  CG1 VAL A  16      -0.706  12.905 -10.817  1.00  0.92           C  
ATOM    228  CG2 VAL A  16      -2.196  11.843  -9.119  1.00  0.92           C  
ATOM    229  H   VAL A  16      -3.487  14.176  -9.461  1.00  0.92           H  
ATOM    230  HA  VAL A  16      -3.153  13.064 -12.195  1.00  0.92           H  
ATOM    231  HB  VAL A  16      -1.909  11.186 -11.123  1.00  0.92           H  
ATOM    232 1HG1 VAL A  16       0.130  12.325 -10.427  1.00  0.92           H  
ATOM    233 2HG1 VAL A  16      -0.545  13.079 -11.849  1.00  0.92           H  
ATOM    234 3HG1 VAL A  16      -0.752  13.843 -10.302  1.00  0.92           H  
ATOM    235 1HG2 VAL A  16      -1.340  11.292  -8.742  1.00  0.92           H  
ATOM    236 2HG2 VAL A  16      -2.290  12.784  -8.577  1.00  0.92           H  
ATOM    237 3HG2 VAL A  16      -3.100  11.249  -8.985  1.00  0.92           H  
ATOM    238  N   LEU A  17      -4.435  10.909 -11.824  1.00  0.91           N  
ATOM    239  CA  LEU A  17      -5.326   9.772 -11.720  1.00  0.91           C  
ATOM    240  C   LEU A  17      -4.476   8.621 -11.222  1.00  0.91           C  
ATOM    241  O   LEU A  17      -3.287   8.545 -11.541  1.00  0.91           O  
ATOM    242  CB  LEU A  17      -5.965   9.414 -13.065  1.00  0.91           C  
ATOM    243  CG  LEU A  17      -7.164  10.252 -13.500  1.00  0.91           C  
ATOM    244  CD1 LEU A  17      -6.693  11.638 -13.928  1.00  0.91           C  
ATOM    245  CD2 LEU A  17      -7.884   9.515 -14.627  1.00  0.91           C  
ATOM    246  H   LEU A  17      -3.777  10.952 -12.595  1.00  0.91           H  
ATOM    247  HA  LEU A  17      -6.105   9.980 -10.989  1.00  0.91           H  
ATOM    248 1HB  LEU A  17      -5.202   9.500 -13.838  1.00  0.91           H  
ATOM    249 2HB  LEU A  17      -6.288   8.374 -13.025  1.00  0.91           H  
ATOM    250  HG  LEU A  17      -7.850  10.378 -12.662  1.00  0.91           H  
ATOM    251 1HD1 LEU A  17      -7.549  12.235 -14.237  1.00  0.91           H  
ATOM    252 2HD1 LEU A  17      -6.195  12.129 -13.103  1.00  0.91           H  
ATOM    253 3HD1 LEU A  17      -6.005  11.536 -14.750  1.00  0.91           H  
ATOM    254 1HD2 LEU A  17      -8.750  10.091 -14.944  1.00  0.91           H  
ATOM    255 2HD2 LEU A  17      -7.216   9.379 -15.463  1.00  0.91           H  
ATOM    256 3HD2 LEU A  17      -8.209   8.538 -14.267  1.00  0.91           H  
ATOM    257  N   ILE A  18      -5.072   7.721 -10.454  1.00  0.91           N  
ATOM    258  CA  ILE A  18      -4.320   6.596  -9.910  1.00  0.91           C  
ATOM    259  C   ILE A  18      -4.826   5.265 -10.421  1.00  0.91           C  
ATOM    260  O   ILE A  18      -6.020   4.989 -10.372  1.00  0.91           O  
ATOM    261  CB  ILE A  18      -4.390   6.590  -8.376  1.00  0.91           C  
ATOM    262  CG1 ILE A  18      -3.852   7.928  -7.818  1.00  0.91           C  
ATOM    263  CG2 ILE A  18      -3.582   5.413  -7.834  1.00  0.91           C  
ATOM    264  CD1 ILE A  18      -4.914   8.957  -7.552  1.00  0.91           C  
ATOM    265  H   ILE A  18      -6.051   7.824 -10.230  1.00  0.91           H  
ATOM    266  HA  ILE A  18      -3.278   6.688 -10.208  1.00  0.91           H  
ATOM    267  HB  ILE A  18      -5.426   6.488  -8.057  1.00  0.91           H  
ATOM    268 1HG1 ILE A  18      -3.312   7.728  -6.896  1.00  0.91           H  
ATOM    269 2HG1 ILE A  18      -3.175   8.367  -8.535  1.00  0.91           H  
ATOM    270 1HG2 ILE A  18      -3.656   5.423  -6.772  1.00  0.91           H  
ATOM    271 2HG2 ILE A  18      -3.986   4.477  -8.211  1.00  0.91           H  
ATOM    272 3HG2 ILE A  18      -2.539   5.497  -8.132  1.00  0.91           H  
ATOM    273 1HD1 ILE A  18      -4.455   9.865  -7.172  1.00  0.91           H  
ATOM    274 2HD1 ILE A  18      -5.446   9.188  -8.471  1.00  0.91           H  
ATOM    275 3HD1 ILE A  18      -5.614   8.571  -6.816  1.00  0.91           H  
ATOM    276  N   CYS A  19      -3.924   4.455 -10.964  1.00  0.90           N  
ATOM    277  CA  CYS A  19      -4.324   3.145 -11.445  1.00  0.90           C  
ATOM    278  C   CYS A  19      -4.657   2.259 -10.255  1.00  0.90           C  
ATOM    279  O   CYS A  19      -3.811   1.994  -9.398  1.00  0.90           O  
ATOM    280  CB  CYS A  19      -3.223   2.527 -12.284  1.00  0.90           C  
ATOM    281  SG  CYS A  19      -3.624   0.915 -12.996  1.00  0.90           S  
ATOM    282  H   CYS A  19      -2.944   4.736 -11.014  1.00  0.90           H  
ATOM    283  HA  CYS A  19      -5.219   3.238 -12.057  1.00  0.90           H  
ATOM    284 1HB  CYS A  19      -2.970   3.202 -13.074  1.00  0.90           H  
ATOM    285 2HB  CYS A  19      -2.331   2.414 -11.674  1.00  0.90           H  
ATOM    286  HG  CYS A  19      -2.492   0.789 -13.709  1.00  0.90           H  
ATOM    287  N   ASP A  20      -5.859   1.712 -10.248  1.00  0.89           N  
ATOM    288  CA  ASP A  20      -6.329   0.901  -9.133  1.00  0.89           C  
ATOM    289  C   ASP A  20      -5.789  -0.519  -9.164  1.00  0.89           C  
ATOM    290  O   ASP A  20      -5.951  -1.284  -8.215  1.00  0.89           O  
ATOM    291  CB  ASP A  20      -7.855   0.895  -9.143  1.00  0.89           C  
ATOM    292  CG  ASP A  20      -8.441   2.249  -8.704  1.00  0.89           C  
ATOM    293  OD1 ASP A  20      -7.978   2.776  -7.714  1.00  0.89           O  
ATOM    294  OD2 ASP A  20      -9.303   2.773  -9.389  1.00  0.89           O  
ATOM    295  H   ASP A  20      -6.498   1.917 -11.019  1.00  0.89           H  
ATOM    296  HA  ASP A  20      -5.991   1.370  -8.207  1.00  0.89           H  
ATOM    297 1HB  ASP A  20      -8.204   0.677 -10.157  1.00  0.89           H  
ATOM    298 2HB  ASP A  20      -8.226   0.111  -8.487  1.00  0.89           H  
ATOM    299  N   LEU A  21      -5.158  -0.859 -10.271  1.00  0.88           N  
ATOM    300  CA  LEU A  21      -4.566  -2.163 -10.476  1.00  0.88           C  
ATOM    301  C   LEU A  21      -3.064  -2.178 -10.198  1.00  0.88           C  
ATOM    302  O   LEU A  21      -2.548  -3.092  -9.554  1.00  0.88           O  
ATOM    303  CB  LEU A  21      -4.798  -2.613 -11.921  1.00  0.88           C  
ATOM    304  CG  LEU A  21      -4.240  -3.970 -12.270  1.00  0.88           C  
ATOM    305  CD1 LEU A  21      -4.922  -5.034 -11.437  1.00  0.88           C  
ATOM    306  CD2 LEU A  21      -4.441  -4.198 -13.724  1.00  0.88           C  
ATOM    307  H   LEU A  21      -5.091  -0.164 -10.998  1.00  0.88           H  
ATOM    308  HA  LEU A  21      -5.047  -2.869  -9.802  1.00  0.88           H  
ATOM    309 1HB  LEU A  21      -5.867  -2.623 -12.119  1.00  0.88           H  
ATOM    310 2HB  LEU A  21      -4.334  -1.901 -12.590  1.00  0.88           H  
ATOM    311  HG  LEU A  21      -3.175  -3.996 -12.044  1.00  0.88           H  
ATOM    312 1HD1 LEU A  21      -4.512  -6.011 -11.689  1.00  0.88           H  
ATOM    313 2HD1 LEU A  21      -4.750  -4.830 -10.379  1.00  0.88           H  
ATOM    314 3HD1 LEU A  21      -5.992  -5.026 -11.639  1.00  0.88           H  
ATOM    315 1HD2 LEU A  21      -4.030  -5.166 -14.010  1.00  0.88           H  
ATOM    316 2HD2 LEU A  21      -5.506  -4.171 -13.949  1.00  0.88           H  
ATOM    317 3HD2 LEU A  21      -3.938  -3.417 -14.254  1.00  0.88           H  
ATOM    318  N   CYS A  22      -2.359  -1.192 -10.752  1.00  0.86           N  
ATOM    319  CA  CYS A  22      -0.905  -1.182 -10.727  1.00  0.86           C  
ATOM    320  C   CYS A  22      -0.285  -0.093  -9.851  1.00  0.86           C  
ATOM    321  O   CYS A  22       0.936  -0.050  -9.706  1.00  0.86           O  
ATOM    322  CB  CYS A  22      -0.381  -1.032 -12.147  1.00  0.86           C  
ATOM    323  SG  CYS A  22      -0.908  -2.373 -13.255  1.00  0.86           S  
ATOM    324  H   CYS A  22      -2.849  -0.454 -11.230  1.00  0.86           H  
ATOM    325  HA  CYS A  22      -0.572  -2.148 -10.347  1.00  0.86           H  
ATOM    326 1HB  CYS A  22      -0.718  -0.086 -12.566  1.00  0.86           H  
ATOM    327 2HB  CYS A  22       0.704  -1.017 -12.123  1.00  0.86           H  
ATOM    328  N   PHE A  23      -1.094   0.803  -9.271  1.00  0.83           N  
ATOM    329  CA  PHE A  23      -0.609   1.869  -8.379  1.00  0.83           C  
ATOM    330  C   PHE A  23       0.352   2.917  -8.991  1.00  0.83           C  
ATOM    331  O   PHE A  23       1.073   3.623  -8.269  1.00  0.83           O  
ATOM    332  CB  PHE A  23       0.031   1.211  -7.162  1.00  0.83           C  
ATOM    333  CG  PHE A  23      -0.911   0.278  -6.450  1.00  0.83           C  
ATOM    334  CD1 PHE A  23      -0.812  -1.098  -6.608  1.00  0.83           C  
ATOM    335  CD2 PHE A  23      -1.896   0.776  -5.631  1.00  0.83           C  
ATOM    336  CE1 PHE A  23      -1.691  -1.945  -5.967  1.00  0.83           C  
ATOM    337  CE2 PHE A  23      -2.775  -0.062  -4.984  1.00  0.83           C  
ATOM    338  CZ  PHE A  23      -2.674  -1.427  -5.155  1.00  0.83           C  
ATOM    339  H   PHE A  23      -2.099   0.782  -9.421  1.00  0.83           H  
ATOM    340  HA  PHE A  23      -1.490   2.412  -8.030  1.00  0.83           H  
ATOM    341 1HB  PHE A  23       0.933   0.672  -7.421  1.00  0.83           H  
ATOM    342 2HB  PHE A  23       0.316   1.971  -6.472  1.00  0.83           H  
ATOM    343  HD1 PHE A  23      -0.034  -1.507  -7.253  1.00  0.83           H  
ATOM    344  HD2 PHE A  23      -1.975   1.841  -5.502  1.00  0.83           H  
ATOM    345  HE1 PHE A  23      -1.608  -3.023  -6.106  1.00  0.83           H  
ATOM    346  HE2 PHE A  23      -3.549   0.352  -4.341  1.00  0.83           H  
ATOM    347  HZ  PHE A  23      -3.371  -2.092  -4.648  1.00  0.83           H  
ATOM    348  N   ARG A  24       0.320   3.046 -10.315  1.00  0.79           N  
ATOM    349  CA  ARG A  24       1.052   4.093 -11.024  1.00  0.79           C  
ATOM    350  C   ARG A  24       0.135   5.302 -11.099  1.00  0.79           C  
ATOM    351  O   ARG A  24      -1.087   5.133 -11.201  1.00  0.79           O  
ATOM    352  CB  ARG A  24       1.421   3.671 -12.447  1.00  0.79           C  
ATOM    353  CG  ARG A  24       2.426   2.534 -12.626  1.00  0.79           C  
ATOM    354  CD  ARG A  24       2.609   2.254 -14.098  1.00  0.79           C  
ATOM    355  NE  ARG A  24       3.707   1.332 -14.396  1.00  0.79           N  
ATOM    356  CZ  ARG A  24       3.620  -0.005 -14.409  1.00  0.79           C  
ATOM    357  NH1 ARG A  24       2.500  -0.577 -14.106  1.00  0.79           N  
ATOM    358  NH2 ARG A  24       4.671  -0.737 -14.729  1.00  0.79           N  
ATOM    359  H   ARG A  24      -0.254   2.404 -10.836  1.00  0.79           H  
ATOM    360  HA  ARG A  24       1.952   4.356 -10.468  1.00  0.79           H  
ATOM    361 1HB  ARG A  24       0.515   3.355 -12.959  1.00  0.79           H  
ATOM    362 2HB  ARG A  24       1.809   4.538 -12.989  1.00  0.79           H  
ATOM    363 1HG  ARG A  24       3.388   2.818 -12.197  1.00  0.79           H  
ATOM    364 2HG  ARG A  24       2.053   1.629 -12.137  1.00  0.79           H  
ATOM    365 1HD  ARG A  24       1.690   1.811 -14.487  1.00  0.79           H  
ATOM    366 2HD  ARG A  24       2.792   3.184 -14.622  1.00  0.79           H  
ATOM    367  HE  ARG A  24       4.597   1.742 -14.642  1.00  0.79           H  
ATOM    368 1HH1 ARG A  24       1.712  -0.002 -13.840  1.00  0.79           H  
ATOM    369 2HH1 ARG A  24       2.426  -1.587 -14.109  1.00  0.79           H  
ATOM    370 1HH2 ARG A  24       5.546  -0.291 -14.964  1.00  0.79           H  
ATOM    371 2HH2 ARG A  24       4.600  -1.745 -14.736  1.00  0.79           H  
ATOM    372  N   VAL A  25       0.689   6.514 -11.112  1.00  0.76           N  
ATOM    373  CA  VAL A  25      -0.206   7.654 -11.249  1.00  0.76           C  
ATOM    374  C   VAL A  25       0.152   8.431 -12.499  1.00  0.76           C  
ATOM    375  O   VAL A  25       1.292   8.374 -12.975  1.00  0.76           O  
ATOM    376  CB  VAL A  25      -0.099   8.605 -10.064  1.00  0.76           C  
ATOM    377  CG1 VAL A  25      -0.332   7.824  -8.775  1.00  0.76           C  
ATOM    378  CG2 VAL A  25       1.170   9.394 -10.150  1.00  0.76           C  
ATOM    379  H   VAL A  25       1.688   6.645 -10.999  1.00  0.76           H  
ATOM    380  HA  VAL A  25      -1.228   7.304 -11.338  1.00  0.76           H  
ATOM    381  HB  VAL A  25      -0.923   9.300 -10.119  1.00  0.76           H  
ATOM    382 1HG1 VAL A  25      -0.322   8.489  -7.936  1.00  0.76           H  
ATOM    383 2HG1 VAL A  25      -1.272   7.331  -8.836  1.00  0.76           H  
ATOM    384 3HG1 VAL A  25       0.435   7.079  -8.648  1.00  0.76           H  
ATOM    385 1HG2 VAL A  25       1.202  10.096  -9.331  1.00  0.76           H  
ATOM    386 2HG2 VAL A  25       2.024   8.749 -10.118  1.00  0.76           H  
ATOM    387 3HG2 VAL A  25       1.184   9.941 -11.087  1.00  0.76           H  
ATOM    388  N   TYR A  26      -0.850   9.100 -13.055  1.00  0.73           N  
ATOM    389  CA  TYR A  26      -0.689   9.878 -14.275  1.00  0.73           C  
ATOM    390  C   TYR A  26      -1.305  11.248 -14.159  1.00  0.73           C  
ATOM    391  O   TYR A  26      -2.433  11.395 -13.702  1.00  0.73           O  
ATOM    392  CB  TYR A  26      -1.363   9.127 -15.404  1.00  0.73           C  
ATOM    393  CG  TYR A  26      -0.748   7.791 -15.661  1.00  0.73           C  
ATOM    394  CD1 TYR A  26      -1.070   6.746 -14.829  1.00  0.73           C  
ATOM    395  CD2 TYR A  26       0.081   7.587 -16.732  1.00  0.73           C  
ATOM    396  CE1 TYR A  26      -0.531   5.534 -15.014  1.00  0.73           C  
ATOM    397  CE2 TYR A  26       0.607   6.331 -16.944  1.00  0.73           C  
ATOM    398  CZ  TYR A  26       0.313   5.317 -16.068  1.00  0.73           C  
ATOM    399  OH  TYR A  26       0.843   4.084 -16.244  1.00  0.73           O  
ATOM    400  H   TYR A  26      -1.761   9.052 -12.595  1.00  0.73           H  
ATOM    401  HA  TYR A  26       0.372   9.993 -14.479  1.00  0.73           H  
ATOM    402 1HB  TYR A  26      -2.408   8.978 -15.157  1.00  0.73           H  
ATOM    403 2HB  TYR A  26      -1.310   9.721 -16.317  1.00  0.73           H  
ATOM    404  HD1 TYR A  26      -1.745   6.912 -13.991  1.00  0.73           H  
ATOM    405  HD2 TYR A  26       0.316   8.410 -17.408  1.00  0.73           H  
ATOM    406  HE1 TYR A  26      -0.777   4.732 -14.324  1.00  0.73           H  
ATOM    407  HE2 TYR A  26       1.270   6.150 -17.793  1.00  0.73           H  
ATOM    408  HH  TYR A  26       1.419   4.106 -17.015  1.00  0.73           H  
ATOM    409  N   HIS A  27      -0.612  12.261 -14.632  1.00  0.72           N  
ATOM    410  CA  HIS A  27      -1.183  13.591 -14.595  1.00  0.72           C  
ATOM    411  C   HIS A  27      -2.389  13.543 -15.479  1.00  0.72           C  
ATOM    412  O   HIS A  27      -2.355  12.920 -16.542  1.00  0.72           O  
ATOM    413  CB  HIS A  27      -0.210  14.656 -15.077  1.00  0.72           C  
ATOM    414  CG  HIS A  27      -0.599  16.039 -14.729  1.00  0.72           C  
ATOM    415  ND1 HIS A  27      -1.569  16.755 -15.404  1.00  0.72           N  
ATOM    416  CD2 HIS A  27      -0.131  16.855 -13.758  1.00  0.72           C  
ATOM    417  CE1 HIS A  27      -1.688  17.953 -14.846  1.00  0.72           C  
ATOM    418  NE2 HIS A  27      -0.820  18.040 -13.851  1.00  0.72           N  
ATOM    419  H   HIS A  27       0.309  12.113 -15.011  1.00  0.72           H  
ATOM    420  HA  HIS A  27      -1.517  13.860 -13.602  1.00  0.72           H  
ATOM    421 1HB  HIS A  27       0.781  14.464 -14.677  1.00  0.72           H  
ATOM    422 2HB  HIS A  27      -0.146  14.604 -16.149  1.00  0.72           H  
ATOM    423  HD2 HIS A  27       0.652  16.611 -13.037  1.00  0.72           H  
ATOM    424  HE1 HIS A  27      -2.375  18.735 -15.157  1.00  0.72           H  
ATOM    425  HE2 HIS A  27      -0.681  18.844 -13.254  1.00  0.72           H  
ATOM    426  N   SER A  28      -3.450  14.219 -15.093  1.00  0.72           N  
ATOM    427  CA  SER A  28      -4.635  14.188 -15.931  1.00  0.72           C  
ATOM    428  C   SER A  28      -4.390  14.726 -17.349  1.00  0.72           C  
ATOM    429  O   SER A  28      -5.091  14.331 -18.275  1.00  0.72           O  
ATOM    430  CB  SER A  28      -5.756  14.960 -15.264  1.00  0.72           C  
ATOM    431  OG  SER A  28      -5.448  16.319 -15.166  1.00  0.72           O  
ATOM    432  H   SER A  28      -3.434  14.716 -14.198  1.00  0.72           H  
ATOM    433  HA  SER A  28      -4.945  13.151 -16.026  1.00  0.72           H  
ATOM    434 1HB  SER A  28      -6.671  14.831 -15.837  1.00  0.72           H  
ATOM    435 2HB  SER A  28      -5.930  14.558 -14.265  1.00  0.72           H  
ATOM    436  HG  SER A  28      -4.820  16.390 -14.428  1.00  0.72           H  
ATOM    437  N   LYS A  29      -3.355  15.559 -17.546  1.00  0.73           N  
ATOM    438  CA  LYS A  29      -3.050  16.085 -18.877  1.00  0.73           C  
ATOM    439  C   LYS A  29      -2.120  15.183 -19.693  1.00  0.73           C  
ATOM    440  O   LYS A  29      -1.807  15.497 -20.842  1.00  0.73           O  
ATOM    441  CB  LYS A  29      -2.439  17.479 -18.790  1.00  0.73           C  
ATOM    442  CG  LYS A  29      -3.394  18.550 -18.265  1.00  0.73           C  
ATOM    443  CD  LYS A  29      -2.730  19.926 -18.241  1.00  0.73           C  
ATOM    444  CE  LYS A  29      -3.681  21.000 -17.725  1.00  0.73           C  
ATOM    445  NZ  LYS A  29      -3.040  22.347 -17.700  1.00  0.73           N  
ATOM    446  H   LYS A  29      -2.786  15.863 -16.753  1.00  0.73           H  
ATOM    447  HA  LYS A  29      -3.988  16.165 -19.426  1.00  0.73           H  
ATOM    448 1HB  LYS A  29      -1.565  17.451 -18.140  1.00  0.73           H  
ATOM    449 2HB  LYS A  29      -2.100  17.787 -19.778  1.00  0.73           H  
ATOM    450 1HG  LYS A  29      -4.274  18.589 -18.906  1.00  0.73           H  
ATOM    451 2HG  LYS A  29      -3.717  18.283 -17.259  1.00  0.73           H  
ATOM    452 1HD  LYS A  29      -1.849  19.892 -17.597  1.00  0.73           H  
ATOM    453 2HD  LYS A  29      -2.411  20.193 -19.248  1.00  0.73           H  
ATOM    454 1HE  LYS A  29      -4.559  21.038 -18.369  1.00  0.73           H  
ATOM    455 2HE  LYS A  29      -3.996  20.740 -16.714  1.00  0.73           H  
ATOM    456 1HZ  LYS A  29      -3.700  23.029 -17.354  1.00  0.73           H  
ATOM    457 2HZ  LYS A  29      -2.230  22.327 -17.097  1.00  0.73           H  
ATOM    458 3HZ  LYS A  29      -2.755  22.600 -18.635  1.00  0.73           H  
ATOM    459  N   CYS A  30      -1.648  14.078 -19.108  1.00  0.75           N  
ATOM    460  CA  CYS A  30      -0.762  13.157 -19.818  1.00  0.75           C  
ATOM    461  C   CYS A  30      -1.540  11.969 -20.366  1.00  0.75           C  
ATOM    462  O   CYS A  30      -0.988  11.096 -21.039  1.00  0.75           O  
ATOM    463  CB  CYS A  30       0.368  12.673 -18.919  1.00  0.75           C  
ATOM    464  SG  CYS A  30       1.500  13.984 -18.404  1.00  0.75           S  
ATOM    465  H   CYS A  30      -1.932  13.842 -18.159  1.00  0.75           H  
ATOM    466  HA  CYS A  30      -0.314  13.687 -20.658  1.00  0.75           H  
ATOM    467 1HB  CYS A  30      -0.060  12.218 -18.020  1.00  0.75           H  
ATOM    468 2HB  CYS A  30       0.942  11.906 -19.433  1.00  0.75           H  
ATOM    469  HG  CYS A  30       1.903  14.310 -19.629  1.00  0.75           H  
ATOM    470  N   LEU A  31      -2.827  11.949 -20.069  1.00  0.80           N  
ATOM    471  CA  LEU A  31      -3.728  10.907 -20.516  1.00  0.80           C  
ATOM    472  C   LEU A  31      -4.519  11.419 -21.706  1.00  0.80           C  
ATOM    473  O   LEU A  31      -4.853  12.598 -21.766  1.00  0.80           O  
ATOM    474  CB  LEU A  31      -4.646  10.521 -19.362  1.00  0.80           C  
ATOM    475  CG  LEU A  31      -3.918   9.978 -18.143  1.00  0.80           C  
ATOM    476  CD1 LEU A  31      -4.904   9.793 -17.042  1.00  0.80           C  
ATOM    477  CD2 LEU A  31      -3.233   8.657 -18.533  1.00  0.80           C  
ATOM    478  H   LEU A  31      -3.199  12.704 -19.508  1.00  0.80           H  
ATOM    479  HA  LEU A  31      -3.148  10.038 -20.825  1.00  0.80           H  
ATOM    480 1HB  LEU A  31      -5.196  11.410 -19.047  1.00  0.80           H  
ATOM    481 2HB  LEU A  31      -5.359   9.773 -19.707  1.00  0.80           H  
ATOM    482  HG  LEU A  31      -3.167  10.693 -17.801  1.00  0.80           H  
ATOM    483 1HD1 LEU A  31      -4.412   9.410 -16.158  1.00  0.80           H  
ATOM    484 2HD1 LEU A  31      -5.353  10.753 -16.818  1.00  0.80           H  
ATOM    485 3HD1 LEU A  31      -5.672   9.106 -17.358  1.00  0.80           H  
ATOM    486 1HD2 LEU A  31      -2.719   8.245 -17.691  1.00  0.80           H  
ATOM    487 2HD2 LEU A  31      -3.976   7.946 -18.878  1.00  0.80           H  
ATOM    488 3HD2 LEU A  31      -2.516   8.846 -19.335  1.00  0.80           H  
ATOM    489  N   SER A  32      -4.815  10.549 -22.659  1.00  0.86           N  
ATOM    490  CA  SER A  32      -5.602  10.969 -23.810  1.00  0.86           C  
ATOM    491  C   SER A  32      -7.004  11.419 -23.441  1.00  0.86           C  
ATOM    492  O   SER A  32      -7.678  10.812 -22.599  1.00  0.86           O  
ATOM    493  CB  SER A  32      -5.695   9.885 -24.855  1.00  0.86           C  
ATOM    494  OG  SER A  32      -6.563  10.288 -25.903  1.00  0.86           O  
ATOM    495  H   SER A  32      -4.494   9.594 -22.581  1.00  0.86           H  
ATOM    496  HA  SER A  32      -5.093  11.820 -24.265  1.00  0.86           H  
ATOM    497 1HB  SER A  32      -4.707   9.679 -25.261  1.00  0.86           H  
ATOM    498 2HB  SER A  32      -6.055   8.976 -24.414  1.00  0.86           H  
ATOM    499  HG  SER A  32      -6.638   9.500 -26.507  1.00  0.86           H  
ATOM    500  N   ASP A  33      -7.473  12.438 -24.152  1.00  0.95           N  
ATOM    501  CA  ASP A  33      -8.814  12.980 -23.974  1.00  0.95           C  
ATOM    502  C   ASP A  33      -9.886  11.930 -24.243  1.00  0.95           C  
ATOM    503  O   ASP A  33     -11.015  12.055 -23.774  1.00  0.95           O  
ATOM    504  CB  ASP A  33      -9.025  14.197 -24.877  1.00  0.95           C  
ATOM    505  CG  ASP A  33      -8.227  15.431 -24.410  1.00  0.95           C  
ATOM    506  OD1 ASP A  33      -7.715  15.406 -23.306  1.00  0.95           O  
ATOM    507  OD2 ASP A  33      -8.140  16.375 -25.154  1.00  0.95           O  
ATOM    508  H   ASP A  33      -6.861  12.861 -24.835  1.00  0.95           H  
ATOM    509  HA  ASP A  33      -8.919  13.303 -22.945  1.00  0.95           H  
ATOM    510 1HB  ASP A  33      -8.725  13.949 -25.896  1.00  0.95           H  
ATOM    511 2HB  ASP A  33     -10.085  14.451 -24.903  1.00  0.95           H  
ATOM    512  N   GLU A  34      -9.536  10.889 -25.009  1.00  1.06           N  
ATOM    513  CA  GLU A  34     -10.479   9.825 -25.330  1.00  1.06           C  
ATOM    514  C   GLU A  34     -10.842   8.995 -24.084  1.00  1.06           C  
ATOM    515  O   GLU A  34     -11.807   8.229 -24.126  1.00  1.06           O  
ATOM    516  CB  GLU A  34      -9.911   8.922 -26.425  1.00  1.06           C  
ATOM    517  CG  GLU A  34      -8.839   8.011 -25.968  1.00  1.06           C  
ATOM    518  CD  GLU A  34      -8.052   7.386 -27.083  1.00  1.06           C  
ATOM    519  OE1 GLU A  34      -8.430   6.351 -27.585  1.00  1.06           O  
ATOM    520  OE2 GLU A  34      -7.039   7.965 -27.424  1.00  1.06           O  
ATOM    521  H   GLU A  34      -8.577  10.818 -25.355  1.00  1.06           H  
ATOM    522  HA  GLU A  34     -11.393  10.282 -25.706  1.00  1.06           H  
ATOM    523 1HB  GLU A  34     -10.709   8.314 -26.848  1.00  1.06           H  
ATOM    524 2HB  GLU A  34      -9.503   9.538 -27.226  1.00  1.06           H  
ATOM    525 1HG  GLU A  34      -8.195   8.533 -25.293  1.00  1.06           H  
ATOM    526 2HG  GLU A  34      -9.324   7.219 -25.405  1.00  1.06           H  
ATOM    527  N   PHE A  35     -10.053   9.122 -22.998  1.00  1.19           N  
ATOM    528  CA  PHE A  35     -10.284   8.401 -21.746  1.00  1.19           C  
ATOM    529  C   PHE A  35     -10.597   9.333 -20.570  1.00  1.19           C  
ATOM    530  O   PHE A  35     -11.312   8.949 -19.624  1.00  1.19           O  
ATOM    531  CB  PHE A  35      -9.031   7.611 -21.352  1.00  1.19           C  
ATOM    532  CG  PHE A  35      -8.611   6.614 -22.359  1.00  1.19           C  
ATOM    533  CD1 PHE A  35      -7.426   6.782 -23.026  1.00  1.19           C  
ATOM    534  CD2 PHE A  35      -9.400   5.521 -22.659  1.00  1.19           C  
ATOM    535  CE1 PHE A  35      -7.017   5.879 -23.981  1.00  1.19           C  
ATOM    536  CE2 PHE A  35      -9.004   4.610 -23.613  1.00  1.19           C  
ATOM    537  CZ  PHE A  35      -7.810   4.791 -24.278  1.00  1.19           C  
ATOM    538  H   PHE A  35      -9.265   9.761 -23.035  1.00  1.19           H  
ATOM    539  HA  PHE A  35     -11.122   7.720 -21.885  1.00  1.19           H  
ATOM    540 1HB  PHE A  35      -8.205   8.311 -21.204  1.00  1.19           H  
ATOM    541 2HB  PHE A  35      -9.201   7.098 -20.410  1.00  1.19           H  
ATOM    542  HD1 PHE A  35      -6.817   7.648 -22.787  1.00  1.19           H  
ATOM    543  HD2 PHE A  35     -10.348   5.388 -22.137  1.00  1.19           H  
ATOM    544  HE1 PHE A  35      -6.076   6.032 -24.509  1.00  1.19           H  
ATOM    545  HE2 PHE A  35      -9.635   3.755 -23.849  1.00  1.19           H  
ATOM    546  HZ  PHE A  35      -7.495   4.079 -25.039  1.00  1.19           H  
ATOM    547  N   ARG A  36     -10.041  10.549 -20.612  1.00  1.30           N  
ATOM    548  CA  ARG A  36     -10.121  11.427 -19.453  1.00  1.30           C  
ATOM    549  C   ARG A  36     -11.522  11.739 -18.982  1.00  1.30           C  
ATOM    550  O   ARG A  36     -12.380  12.191 -19.739  1.00  1.30           O  
ATOM    551  CB  ARG A  36      -9.474  12.776 -19.740  1.00  1.30           C  
ATOM    552  CG  ARG A  36      -7.956  12.822 -19.824  1.00  1.30           C  
ATOM    553  CD  ARG A  36      -7.495  14.174 -20.283  1.00  1.30           C  
ATOM    554  NE  ARG A  36      -7.706  15.220 -19.289  1.00  1.30           N  
ATOM    555  CZ  ARG A  36      -7.619  16.545 -19.539  1.00  1.30           C  
ATOM    556  NH1 ARG A  36      -7.369  16.985 -20.765  1.00  1.30           N  
ATOM    557  NH2 ARG A  36      -7.793  17.418 -18.556  1.00  1.30           N  
ATOM    558  H   ARG A  36      -9.477  10.823 -21.417  1.00  1.30           H  
ATOM    559  HA  ARG A  36      -9.582  10.948 -18.636  1.00  1.30           H  
ATOM    560 1HB  ARG A  36      -9.855  13.146 -20.690  1.00  1.30           H  
ATOM    561 2HB  ARG A  36      -9.776  13.488 -18.978  1.00  1.30           H  
ATOM    562 1HG  ARG A  36      -7.522  12.637 -18.841  1.00  1.30           H  
ATOM    563 2HG  ARG A  36      -7.591  12.082 -20.520  1.00  1.30           H  
ATOM    564 1HD  ARG A  36      -6.434  14.139 -20.520  1.00  1.30           H  
ATOM    565 2HD  ARG A  36      -8.044  14.447 -21.162  1.00  1.30           H  
ATOM    566  HE  ARG A  36      -7.889  14.932 -18.344  1.00  1.30           H  
ATOM    567 1HH1 ARG A  36      -7.263  16.326 -21.562  1.00  1.30           H  
ATOM    568 2HH1 ARG A  36      -7.312  17.971 -20.944  1.00  1.30           H  
ATOM    569 1HH2 ARG A  36      -7.998  17.097 -17.620  1.00  1.30           H  
ATOM    570 2HH2 ARG A  36      -7.731  18.405 -18.744  1.00  1.30           H  
ATOM    571  N   LEU A  37     -11.702  11.531 -17.685  1.00  1.38           N  
ATOM    572  CA  LEU A  37     -12.909  11.819 -16.927  1.00  1.38           C  
ATOM    573  C   LEU A  37     -14.217  11.216 -17.454  1.00  1.38           C  
ATOM    574  O   LEU A  37     -15.288  11.732 -17.143  1.00  1.38           O  
ATOM    575  CB  LEU A  37     -13.052  13.337 -16.822  1.00  1.38           C  
ATOM    576  CG  LEU A  37     -11.817  14.052 -16.226  1.00  1.38           C  
ATOM    577  CD1 LEU A  37     -12.067  15.546 -16.201  1.00  1.38           C  
ATOM    578  CD2 LEU A  37     -11.530  13.498 -14.837  1.00  1.38           C  
ATOM    579  H   LEU A  37     -10.925  11.135 -17.177  1.00  1.38           H  
ATOM    580  HA  LEU A  37     -12.756  11.429 -15.922  1.00  1.38           H  
ATOM    581 1HB  LEU A  37     -13.238  13.747 -17.815  1.00  1.38           H  
ATOM    582 2HB  LEU A  37     -13.910  13.565 -16.191  1.00  1.38           H  
ATOM    583  HG  LEU A  37     -10.955  13.876 -16.860  1.00  1.38           H  
ATOM    584 1HD1 LEU A  37     -11.193  16.056 -15.797  1.00  1.38           H  
ATOM    585 2HD1 LEU A  37     -12.256  15.899 -17.216  1.00  1.38           H  
ATOM    586 3HD1 LEU A  37     -12.933  15.760 -15.575  1.00  1.38           H  
ATOM    587 1HD2 LEU A  37     -10.653  13.995 -14.418  1.00  1.38           H  
ATOM    588 2HD2 LEU A  37     -12.390  13.675 -14.189  1.00  1.38           H  
ATOM    589 3HD2 LEU A  37     -11.340  12.427 -14.904  1.00  1.38           H  
ATOM    590  N   ARG A  38     -14.169  10.090 -18.175  1.00  1.38           N  
ATOM    591  CA  ARG A  38     -15.435   9.507 -18.647  1.00  1.38           C  
ATOM    592  C   ARG A  38     -16.420   9.104 -17.547  1.00  1.38           C  
ATOM    593  O   ARG A  38     -17.632   9.236 -17.721  1.00  1.38           O  
ATOM    594  CB  ARG A  38     -15.196   8.294 -19.520  1.00  1.38           C  
ATOM    595  CG  ARG A  38     -14.705   8.590 -20.904  1.00  1.38           C  
ATOM    596  CD  ARG A  38     -14.525   7.345 -21.674  1.00  1.38           C  
ATOM    597  NE  ARG A  38     -14.102   7.610 -23.012  1.00  1.38           N  
ATOM    598  CZ  ARG A  38     -14.918   7.838 -24.057  1.00  1.38           C  
ATOM    599  NH1 ARG A  38     -16.225   7.805 -23.918  1.00  1.38           N  
ATOM    600  NH2 ARG A  38     -14.372   8.095 -25.223  1.00  1.38           N  
ATOM    601  H   ARG A  38     -13.267   9.689 -18.450  1.00  1.38           H  
ATOM    602  HA  ARG A  38     -15.923  10.260 -19.267  1.00  1.38           H  
ATOM    603 1HB  ARG A  38     -14.455   7.652 -19.046  1.00  1.38           H  
ATOM    604 2HB  ARG A  38     -16.118   7.722 -19.606  1.00  1.38           H  
ATOM    605 1HG  ARG A  38     -15.426   9.219 -21.423  1.00  1.38           H  
ATOM    606 2HG  ARG A  38     -13.743   9.109 -20.849  1.00  1.38           H  
ATOM    607 1HD  ARG A  38     -13.760   6.735 -21.194  1.00  1.38           H  
ATOM    608 2HD  ARG A  38     -15.462   6.794 -21.712  1.00  1.38           H  
ATOM    609  HE  ARG A  38     -13.102   7.672 -23.200  1.00  1.38           H  
ATOM    610 1HH1 ARG A  38     -16.631   7.606 -23.016  1.00  1.38           H  
ATOM    611 2HH1 ARG A  38     -16.819   7.979 -24.714  1.00  1.38           H  
ATOM    612 1HH2 ARG A  38     -13.343   8.121 -25.270  1.00  1.38           H  
ATOM    613 2HH2 ARG A  38     -14.943   8.271 -26.033  1.00  1.38           H  
ATOM    614  N   ASP A  39     -15.909   8.582 -16.437  1.00  1.31           N  
ATOM    615  CA  ASP A  39     -16.757   8.161 -15.324  1.00  1.31           C  
ATOM    616  C   ASP A  39     -15.984   8.150 -14.019  1.00  1.31           C  
ATOM    617  O   ASP A  39     -15.239   7.215 -13.726  1.00  1.31           O  
ATOM    618  CB  ASP A  39     -17.385   6.791 -15.594  1.00  1.31           C  
ATOM    619  CG  ASP A  39     -18.380   6.318 -14.494  1.00  1.31           C  
ATOM    620  OD1 ASP A  39     -18.364   6.851 -13.377  1.00  1.31           O  
ATOM    621  OD2 ASP A  39     -19.128   5.410 -14.774  1.00  1.31           O  
ATOM    622  H   ASP A  39     -14.907   8.500 -16.361  1.00  1.31           H  
ATOM    623  HA  ASP A  39     -17.567   8.884 -15.226  1.00  1.31           H  
ATOM    624 1HB  ASP A  39     -17.922   6.823 -16.547  1.00  1.31           H  
ATOM    625 2HB  ASP A  39     -16.597   6.046 -15.693  1.00  1.31           H  
ATOM    626  N   SER A  40     -16.206   9.169 -13.202  1.00  1.18           N  
ATOM    627  CA  SER A  40     -15.481   9.336 -11.949  1.00  1.18           C  
ATOM    628  C   SER A  40     -15.765   8.250 -10.902  1.00  1.18           C  
ATOM    629  O   SER A  40     -15.049   8.167  -9.903  1.00  1.18           O  
ATOM    630  CB  SER A  40     -15.787  10.697 -11.358  1.00  1.18           C  
ATOM    631  OG  SER A  40     -17.129  10.780 -10.965  1.00  1.18           O  
ATOM    632  H   SER A  40     -16.870   9.875 -13.484  1.00  1.18           H  
ATOM    633  HA  SER A  40     -14.415   9.297 -12.178  1.00  1.18           H  
ATOM    634 1HB  SER A  40     -15.143  10.868 -10.498  1.00  1.18           H  
ATOM    635 2HB  SER A  40     -15.570  11.473 -12.092  1.00  1.18           H  
ATOM    636  HG  SER A  40     -17.285  10.011 -10.406  1.00  1.18           H  
ATOM    637  N   SER A  41     -16.841   7.465 -11.075  1.00  1.04           N  
ATOM    638  CA  SER A  41     -17.143   6.421 -10.100  1.00  1.04           C  
ATOM    639  C   SER A  41     -16.495   5.083 -10.479  1.00  1.04           C  
ATOM    640  O   SER A  41     -16.513   4.133  -9.690  1.00  1.04           O  
ATOM    641  CB  SER A  41     -18.646   6.247  -9.925  1.00  1.04           C  
ATOM    642  OG  SER A  41     -19.258   5.691 -11.058  1.00  1.04           O  
ATOM    643  H   SER A  41     -17.416   7.529 -11.924  1.00  1.04           H  
ATOM    644  HA  SER A  41     -16.732   6.726  -9.138  1.00  1.04           H  
ATOM    645 1HB  SER A  41     -18.838   5.613  -9.061  1.00  1.04           H  
ATOM    646 2HB  SER A  41     -19.090   7.218  -9.719  1.00  1.04           H  
ATOM    647  HG  SER A  41     -18.935   6.193 -11.845  1.00  1.04           H  
ATOM    648  N   SER A  42     -15.961   4.987 -11.698  1.00  0.90           N  
ATOM    649  CA  SER A  42     -15.367   3.743 -12.162  1.00  0.90           C  
ATOM    650  C   SER A  42     -13.960   3.582 -11.604  1.00  0.90           C  
ATOM    651  O   SER A  42     -13.265   4.581 -11.428  1.00  0.90           O  
ATOM    652  CB  SER A  42     -15.284   3.706 -13.676  1.00  0.90           C  
ATOM    653  OG  SER A  42     -14.610   2.542 -14.130  1.00  0.90           O  
ATOM    654  H   SER A  42     -15.938   5.799 -12.318  1.00  0.90           H  
ATOM    655  HA  SER A  42     -16.015   2.938 -11.842  1.00  0.90           H  
ATOM    656 1HB  SER A  42     -16.291   3.738 -14.094  1.00  0.90           H  
ATOM    657 2HB  SER A  42     -14.759   4.594 -14.029  1.00  0.90           H  
ATOM    658  HG  SER A  42     -13.679   2.582 -13.766  1.00  0.90           H  
ATOM    659  N   PRO A  43     -13.515   2.360 -11.283  1.00  0.79           N  
ATOM    660  CA  PRO A  43     -12.133   2.050 -11.013  1.00  0.79           C  
ATOM    661  C   PRO A  43     -11.378   2.458 -12.258  1.00  0.79           C  
ATOM    662  O   PRO A  43     -11.954   2.416 -13.358  1.00  0.79           O  
ATOM    663  CB  PRO A  43     -12.145   0.534 -10.805  1.00  0.79           C  
ATOM    664  CG  PRO A  43     -13.563   0.230 -10.342  1.00  0.79           C  
ATOM    665  CD  PRO A  43     -14.444   1.227 -11.085  1.00  0.79           C  
ATOM    666  HA  PRO A  43     -11.778   2.600 -10.125  1.00  0.79           H  
ATOM    667 1HB  PRO A  43     -11.875   0.028 -11.743  1.00  0.79           H  
ATOM    668 2HB  PRO A  43     -11.378   0.262 -10.061  1.00  0.79           H  
ATOM    669 1HG  PRO A  43     -13.821  -0.816 -10.569  1.00  0.79           H  
ATOM    670 2HG  PRO A  43     -13.630   0.345  -9.249  1.00  0.79           H  
ATOM    671 1HD  PRO A  43     -14.787   0.818 -12.049  1.00  0.79           H  
ATOM    672 2HD  PRO A  43     -15.276   1.507 -10.416  1.00  0.79           H  
ATOM    673  N   TRP A  44     -10.142   2.916 -12.102  1.00  0.72           N  
ATOM    674  CA  TRP A  44      -9.372   3.329 -13.276  1.00  0.72           C  
ATOM    675  C   TRP A  44      -8.181   2.415 -13.558  1.00  0.72           C  
ATOM    676  O   TRP A  44      -7.460   1.980 -12.652  1.00  0.72           O  
ATOM    677  CB  TRP A  44      -8.934   4.801 -13.161  1.00  0.72           C  
ATOM    678  CG  TRP A  44      -8.288   5.328 -14.426  1.00  0.72           C  
ATOM    679  CD1 TRP A  44      -8.940   5.667 -15.574  1.00  0.72           C  
ATOM    680  CD2 TRP A  44      -6.895   5.611 -14.667  1.00  0.72           C  
ATOM    681  NE1 TRP A  44      -8.049   6.108 -16.510  1.00  0.72           N  
ATOM    682  CE2 TRP A  44      -6.792   6.078 -15.971  1.00  0.72           C  
ATOM    683  CE3 TRP A  44      -5.766   5.508 -13.904  1.00  0.72           C  
ATOM    684  CZ2 TRP A  44      -5.587   6.427 -16.520  1.00  0.72           C  
ATOM    685  CZ3 TRP A  44      -4.553   5.866 -14.437  1.00  0.72           C  
ATOM    686  CH2 TRP A  44      -4.464   6.314 -15.720  1.00  0.72           C  
ATOM    687  H   TRP A  44      -9.736   2.940 -11.157  1.00  0.72           H  
ATOM    688  HA  TRP A  44     -10.029   3.274 -14.144  1.00  0.72           H  
ATOM    689 1HB  TRP A  44      -9.799   5.422 -12.926  1.00  0.72           H  
ATOM    690 2HB  TRP A  44      -8.221   4.905 -12.336  1.00  0.72           H  
ATOM    691  HD1 TRP A  44     -10.015   5.586 -15.726  1.00  0.72           H  
ATOM    692  HE1 TRP A  44      -8.284   6.410 -17.441  1.00  0.72           H  
ATOM    693  HE3 TRP A  44      -5.851   5.158 -12.903  1.00  0.72           H  
ATOM    694  HZ2 TRP A  44      -5.505   6.784 -17.540  1.00  0.72           H  
ATOM    695  HZ3 TRP A  44      -3.673   5.775 -13.803  1.00  0.72           H  
ATOM    696  HH2 TRP A  44      -3.499   6.586 -16.126  1.00  0.72           H  
ATOM    697  N   GLN A  45      -7.966   2.129 -14.837  1.00  0.69           N  
ATOM    698  CA  GLN A  45      -6.815   1.342 -15.252  1.00  0.69           C  
ATOM    699  C   GLN A  45      -6.004   2.138 -16.255  1.00  0.69           C  
ATOM    700  O   GLN A  45      -6.536   2.665 -17.230  1.00  0.69           O  
ATOM    701  CB  GLN A  45      -7.227  -0.008 -15.856  1.00  0.69           C  
ATOM    702  CG  GLN A  45      -6.042  -0.917 -16.237  1.00  0.69           C  
ATOM    703  CD  GLN A  45      -6.496  -2.260 -16.799  1.00  0.69           C  
ATOM    704  OE1 GLN A  45      -7.583  -2.369 -17.379  1.00  0.69           O  
ATOM    705  NE2 GLN A  45      -5.678  -3.284 -16.634  1.00  0.69           N  
ATOM    706  H   GLN A  45      -8.599   2.492 -15.536  1.00  0.69           H  
ATOM    707  HA  GLN A  45      -6.188   1.152 -14.387  1.00  0.69           H  
ATOM    708 1HB  GLN A  45      -7.852  -0.549 -15.145  1.00  0.69           H  
ATOM    709 2HB  GLN A  45      -7.820   0.161 -16.754  1.00  0.69           H  
ATOM    710 1HG  GLN A  45      -5.428  -0.421 -16.987  1.00  0.69           H  
ATOM    711 2HG  GLN A  45      -5.442  -1.106 -15.344  1.00  0.69           H  
ATOM    712 1HE2 GLN A  45      -5.925  -4.189 -16.979  1.00  0.69           H  
ATOM    713 2HE2 GLN A  45      -4.814  -3.159 -16.150  1.00  0.69           H  
ATOM    714  N   CYS A  46      -4.718   2.224 -16.008  1.00  0.69           N  
ATOM    715  CA  CYS A  46      -3.804   2.949 -16.861  1.00  0.69           C  
ATOM    716  C   CYS A  46      -3.517   2.219 -18.160  1.00  0.69           C  
ATOM    717  O   CYS A  46      -3.527   0.986 -18.177  1.00  0.69           O  
ATOM    718  CB  CYS A  46      -2.513   3.170 -16.116  1.00  0.69           C  
ATOM    719  SG  CYS A  46      -1.564   1.741 -15.802  1.00  0.69           S  
ATOM    720  H   CYS A  46      -4.360   1.776 -15.179  1.00  0.69           H  
ATOM    721  HA  CYS A  46      -4.265   3.904 -17.081  1.00  0.69           H  
ATOM    722 1HB  CYS A  46      -1.892   3.811 -16.667  1.00  0.69           H  
ATOM    723 2HB  CYS A  46      -2.722   3.654 -15.190  1.00  0.69           H  
ATOM    724  HG  CYS A  46      -0.489   2.408 -15.375  1.00  0.69           H  
ATOM    725  N   PRO A  47      -3.135   2.932 -19.241  1.00  0.73           N  
ATOM    726  CA  PRO A  47      -2.783   2.365 -20.530  1.00  0.73           C  
ATOM    727  C   PRO A  47      -1.617   1.395 -20.470  1.00  0.73           C  
ATOM    728  O   PRO A  47      -1.513   0.502 -21.314  1.00  0.73           O  
ATOM    729  CB  PRO A  47      -2.421   3.610 -21.358  1.00  0.73           C  
ATOM    730  CG  PRO A  47      -2.125   4.700 -20.342  1.00  0.73           C  
ATOM    731  CD  PRO A  47      -3.066   4.426 -19.209  1.00  0.73           C  
ATOM    732  HA  PRO A  47      -3.665   1.868 -20.951  1.00  0.73           H  
ATOM    733 1HB  PRO A  47      -1.544   3.388 -21.986  1.00  0.73           H  
ATOM    734 2HB  PRO A  47      -3.233   3.869 -22.040  1.00  0.73           H  
ATOM    735 1HG  PRO A  47      -1.067   4.653 -20.035  1.00  0.73           H  
ATOM    736 2HG  PRO A  47      -2.276   5.694 -20.791  1.00  0.73           H  
ATOM    737 1HD  PRO A  47      -2.631   4.850 -18.324  1.00  0.73           H  
ATOM    738 2HD  PRO A  47      -4.057   4.852 -19.414  1.00  0.73           H  
ATOM    739  N   VAL A  48      -0.759   1.517 -19.458  1.00  0.81           N  
ATOM    740  CA  VAL A  48       0.347   0.582 -19.364  1.00  0.81           C  
ATOM    741  C   VAL A  48      -0.203  -0.786 -19.042  1.00  0.81           C  
ATOM    742  O   VAL A  48       0.096  -1.771 -19.721  1.00  0.81           O  
ATOM    743  CB  VAL A  48       1.316   0.982 -18.240  1.00  0.81           C  
ATOM    744  CG1 VAL A  48       2.369  -0.094 -18.052  1.00  0.81           C  
ATOM    745  CG2 VAL A  48       1.936   2.302 -18.566  1.00  0.81           C  
ATOM    746  H   VAL A  48      -0.861   2.249 -18.773  1.00  0.81           H  
ATOM    747  HA  VAL A  48       0.875   0.548 -20.317  1.00  0.81           H  
ATOM    748  HB  VAL A  48       0.777   1.060 -17.313  1.00  0.81           H  
ATOM    749 1HG1 VAL A  48       3.036   0.197 -17.252  1.00  0.81           H  
ATOM    750 2HG1 VAL A  48       1.885  -1.040 -17.800  1.00  0.81           H  
ATOM    751 3HG1 VAL A  48       2.937  -0.210 -18.973  1.00  0.81           H  
ATOM    752 1HG2 VAL A  48       2.606   2.580 -17.758  1.00  0.81           H  
ATOM    753 2HG2 VAL A  48       2.496   2.225 -19.497  1.00  0.81           H  
ATOM    754 3HG2 VAL A  48       1.153   3.052 -18.676  1.00  0.81           H  
ATOM    755  N   CYS A  49      -1.056  -0.827 -18.029  1.00  0.96           N  
ATOM    756  CA  CYS A  49      -1.621  -2.066 -17.567  1.00  0.96           C  
ATOM    757  C   CYS A  49      -2.683  -2.593 -18.512  1.00  0.96           C  
ATOM    758  O   CYS A  49      -2.883  -3.802 -18.619  1.00  0.96           O  
ATOM    759  CB  CYS A  49      -2.069  -1.903 -16.139  1.00  0.96           C  
ATOM    760  SG  CYS A  49      -0.564  -1.670 -15.127  1.00  0.96           S  
ATOM    761  H   CYS A  49      -1.301   0.032 -17.556  1.00  0.96           H  
ATOM    762  HA  CYS A  49      -0.827  -2.789 -17.514  1.00  0.96           H  
ATOM    763 1HB  CYS A  49      -2.735  -1.046 -16.027  1.00  0.96           H  
ATOM    764 2HB  CYS A  49      -2.572  -2.789 -15.821  1.00  0.96           H  
ATOM    765  N   ARG A  50      -3.343  -1.706 -19.259  1.00  1.21           N  
ATOM    766  CA  ARG A  50      -4.259  -2.228 -20.260  1.00  1.21           C  
ATOM    767  C   ARG A  50      -3.445  -2.940 -21.357  1.00  1.21           C  
ATOM    768  O   ARG A  50      -3.777  -4.052 -21.775  1.00  1.21           O  
ATOM    769  CB  ARG A  50      -5.112  -1.139 -20.908  1.00  1.21           C  
ATOM    770  CG  ARG A  50      -6.211  -0.513 -20.049  1.00  1.21           C  
ATOM    771  CD  ARG A  50      -7.179   0.284 -20.882  1.00  1.21           C  
ATOM    772  NE  ARG A  50      -6.575   1.460 -21.496  1.00  1.21           N  
ATOM    773  CZ  ARG A  50      -6.534   2.675 -20.921  1.00  1.21           C  
ATOM    774  NH1 ARG A  50      -7.080   2.852 -19.755  1.00  1.21           N  
ATOM    775  NH2 ARG A  50      -5.947   3.681 -21.525  1.00  1.21           N  
ATOM    776  H   ARG A  50      -3.219  -0.704 -19.117  1.00  1.21           H  
ATOM    777  HA  ARG A  50      -4.923  -2.952 -19.787  1.00  1.21           H  
ATOM    778 1HB  ARG A  50      -4.459  -0.338 -21.234  1.00  1.21           H  
ATOM    779 2HB  ARG A  50      -5.588  -1.546 -21.797  1.00  1.21           H  
ATOM    780 1HG  ARG A  50      -6.766  -1.295 -19.552  1.00  1.21           H  
ATOM    781 2HG  ARG A  50      -5.765   0.153 -19.310  1.00  1.21           H  
ATOM    782 1HD  ARG A  50      -7.575  -0.348 -21.675  1.00  1.21           H  
ATOM    783 2HD  ARG A  50      -7.997   0.618 -20.245  1.00  1.21           H  
ATOM    784  HE  ARG A  50      -6.145   1.351 -22.403  1.00  1.21           H  
ATOM    785 1HH1 ARG A  50      -7.533   2.076 -19.287  1.00  1.21           H  
ATOM    786 2HH1 ARG A  50      -7.048   3.755 -19.304  1.00  1.21           H  
ATOM    787 1HH2 ARG A  50      -5.510   3.541 -22.427  1.00  1.21           H  
ATOM    788 2HH2 ARG A  50      -5.912   4.578 -21.067  1.00  1.21           H  
ATOM    789  N   SER A  51      -2.315  -2.334 -21.761  1.00  1.59           N  
ATOM    790  CA  SER A  51      -1.459  -2.861 -22.825  1.00  1.59           C  
ATOM    791  C   SER A  51      -0.876  -4.234 -22.517  1.00  1.59           C  
ATOM    792  O   SER A  51      -0.750  -5.072 -23.410  1.00  1.59           O  
ATOM    793  CB  SER A  51      -0.316  -1.906 -23.110  1.00  1.59           C  
ATOM    794  OG  SER A  51      -0.783  -0.694 -23.630  1.00  1.59           O  
ATOM    795  H   SER A  51      -2.057  -1.430 -21.367  1.00  1.59           H  
ATOM    796  HA  SER A  51      -2.065  -2.949 -23.726  1.00  1.59           H  
ATOM    797 1HB  SER A  51       0.245  -1.721 -22.201  1.00  1.59           H  
ATOM    798 2HB  SER A  51       0.365  -2.369 -23.820  1.00  1.59           H  
ATOM    799  HG  SER A  51      -1.188  -0.225 -22.867  1.00  1.59           H  
ATOM    800  N   ILE A  52      -0.529  -4.470 -21.255  1.00  2.10           N  
ATOM    801  CA  ILE A  52       0.078  -5.739 -20.860  1.00  2.10           C  
ATOM    802  C   ILE A  52      -0.938  -6.717 -20.262  1.00  2.10           C  
ATOM    803  O   ILE A  52      -0.553  -7.716 -19.650  1.00  2.10           O  
ATOM    804  CB  ILE A  52       1.225  -5.497 -19.857  1.00  2.10           C  
ATOM    805  CG1 ILE A  52       0.674  -4.897 -18.602  1.00  2.10           C  
ATOM    806  CG2 ILE A  52       2.245  -4.548 -20.466  1.00  2.10           C  
ATOM    807  CD1 ILE A  52       1.652  -4.782 -17.441  1.00  2.10           C  
ATOM    808  H   ILE A  52      -0.633  -3.719 -20.570  1.00  2.10           H  
ATOM    809  HA  ILE A  52       0.502  -6.202 -21.748  1.00  2.10           H  
ATOM    810  HB  ILE A  52       1.698  -6.442 -19.605  1.00  2.10           H  
ATOM    811 1HG1 ILE A  52       0.336  -3.940 -18.857  1.00  2.10           H  
ATOM    812 2HG1 ILE A  52      -0.186  -5.486 -18.279  1.00  2.10           H  
ATOM    813 1HG2 ILE A  52       3.051  -4.375 -19.756  1.00  2.10           H  
ATOM    814 2HG2 ILE A  52       2.649  -4.986 -21.377  1.00  2.10           H  
ATOM    815 3HG2 ILE A  52       1.759  -3.598 -20.702  1.00  2.10           H  
ATOM    816 1HD1 ILE A  52       1.150  -4.316 -16.590  1.00  2.10           H  
ATOM    817 2HD1 ILE A  52       2.002  -5.774 -17.160  1.00  2.10           H  
ATOM    818 3HD1 ILE A  52       2.499  -4.166 -17.742  1.00  2.10           H  
ATOM    819  N   LYS A  53      -2.234  -6.438 -20.433  1.00  2.73           N  
ATOM    820  CA  LYS A  53      -3.289  -7.312 -19.935  1.00  2.73           C  
ATOM    821  C   LYS A  53      -3.157  -8.732 -20.474  1.00  2.73           C  
ATOM    822  O   LYS A  53      -3.003  -8.939 -21.681  1.00  2.73           O  
ATOM    823  CB  LYS A  53      -4.660  -6.745 -20.311  1.00  2.73           C  
ATOM    824  CG  LYS A  53      -5.860  -7.544 -19.801  1.00  2.73           C  
ATOM    825  CD  LYS A  53      -7.171  -6.858 -20.181  1.00  2.73           C  
ATOM    826  CE  LYS A  53      -8.381  -7.638 -19.688  1.00  2.73           C  
ATOM    827  NZ  LYS A  53      -9.659  -6.966 -20.057  1.00  2.73           N  
ATOM    828  H   LYS A  53      -2.519  -5.595 -20.936  1.00  2.73           H  
ATOM    829  HA  LYS A  53      -3.213  -7.357 -18.848  1.00  2.73           H  
ATOM    830 1HB  LYS A  53      -4.744  -5.730 -19.915  1.00  2.73           H  
ATOM    831 2HB  LYS A  53      -4.733  -6.671 -21.396  1.00  2.73           H  
ATOM    832 1HG  LYS A  53      -5.841  -8.547 -20.233  1.00  2.73           H  
ATOM    833 2HG  LYS A  53      -5.800  -7.634 -18.718  1.00  2.73           H  
ATOM    834 1HD  LYS A  53      -7.193  -5.854 -19.750  1.00  2.73           H  
ATOM    835 2HD  LYS A  53      -7.227  -6.768 -21.266  1.00  2.73           H  
ATOM    836 1HE  LYS A  53      -8.366  -8.635 -20.128  1.00  2.73           H  
ATOM    837 2HE  LYS A  53      -8.331  -7.729 -18.603  1.00  2.73           H  
ATOM    838 1HZ  LYS A  53     -10.438  -7.510 -19.716  1.00  2.73           H  
ATOM    839 2HZ  LYS A  53      -9.685  -6.042 -19.644  1.00  2.73           H  
ATOM    840 3HZ  LYS A  53      -9.719  -6.886 -21.063  1.00  2.73           H  
ATOM    841  N   LYS A  54      -3.236  -9.709 -19.576  1.00  3.38           N  
ATOM    842  CA  LYS A  54      -3.136 -11.113 -19.948  1.00  3.38           C  
ATOM    843  C   LYS A  54      -3.746 -11.989 -18.861  1.00  3.38           C  
ATOM    844  O   LYS A  54      -4.508 -12.907 -19.162  1.00  3.38           O  
ATOM    845  OXT LYS A  54      -3.740 -11.565 -17.706  1.00  3.38           O  
ATOM    846  CB  LYS A  54      -1.672 -11.499 -20.195  1.00  3.38           C  
ATOM    847  CG  LYS A  54      -1.456 -12.929 -20.700  1.00  3.38           C  
ATOM    848  CD  LYS A  54       0.018 -13.186 -21.018  1.00  3.38           C  
ATOM    849  CE  LYS A  54       0.245 -14.611 -21.511  1.00  3.38           C  
ATOM    850  NZ  LYS A  54       1.679 -14.869 -21.821  1.00  3.38           N  
ATOM    851  H   LYS A  54      -3.354  -9.465 -18.604  1.00  3.38           H  
ATOM    852  HA  LYS A  54      -3.700 -11.271 -20.867  1.00  3.38           H  
ATOM    853 1HB  LYS A  54      -1.235 -10.819 -20.931  1.00  3.38           H  
ATOM    854 2HB  LYS A  54      -1.105 -11.379 -19.271  1.00  3.38           H  
ATOM    855 1HG  LYS A  54      -1.786 -13.638 -19.940  1.00  3.38           H  
ATOM    856 2HG  LYS A  54      -2.047 -13.087 -21.602  1.00  3.38           H  
ATOM    857 1HD  LYS A  54       0.350 -12.485 -21.787  1.00  3.38           H  
ATOM    858 2HD  LYS A  54       0.617 -13.023 -20.122  1.00  3.38           H  
ATOM    859 1HE  LYS A  54      -0.081 -15.310 -20.742  1.00  3.38           H  
ATOM    860 2HE  LYS A  54      -0.345 -14.776 -22.412  1.00  3.38           H  
ATOM    861 1HZ  LYS A  54       1.789 -15.820 -22.143  1.00  3.38           H  
ATOM    862 2HZ  LYS A  54       1.989 -14.232 -22.542  1.00  3.38           H  
ATOM    863 3HZ  LYS A  54       2.234 -14.729 -20.989  1.00  3.38           H  
TER     864
ENDMDL

REMARK ID 685587 MODEL 2 2025-08-09_00000162_full_19
PFRMAT TS
TARGET 2025-08-09_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.178  -2.132   1.141  1.00  2.52           N  
ATOM      2  CA  GLY A   1       0.990  -2.014   0.276  1.00  2.52           C  
ATOM      3  C   GLY A   1       1.476  -0.572   0.198  1.00  2.52           C  
ATOM      4  O   GLY A   1       1.651   0.092   1.222  1.00  2.52           O  
ATOM      5  H   GLY A   1      -0.612  -1.288   1.487  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       1.791  -2.650   0.655  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       0.743  -2.371  -0.722  1.00  2.52           H  
ATOM      8  N   SER A   2       1.693  -0.093  -1.020  1.00  2.00           N  
ATOM      9  CA  SER A   2       2.167   1.268  -1.245  1.00  2.00           C  
ATOM     10  C   SER A   2       1.834   1.737  -2.653  1.00  2.00           C  
ATOM     11  O   SER A   2       1.461   0.935  -3.511  1.00  2.00           O  
ATOM     12  CB  SER A   2       3.665   1.346  -1.034  1.00  2.00           C  
ATOM     13  OG  SER A   2       4.340   0.634  -2.029  1.00  2.00           O  
ATOM     14  H   SER A   2       1.526  -0.690  -1.817  1.00  2.00           H  
ATOM     15  HA  SER A   2       1.671   1.933  -0.535  1.00  2.00           H  
ATOM     16 1HB  SER A   2       3.981   2.388  -1.054  1.00  2.00           H  
ATOM     17 2HB  SER A   2       3.922   0.945  -0.054  1.00  2.00           H  
ATOM     18  HG  SER A   2       4.087   1.048  -2.860  1.00  2.00           H  
ATOM     19  N   MET A   3       1.988   3.035  -2.892  1.00  1.55           N  
ATOM     20  CA  MET A   3       1.772   3.612  -4.213  1.00  1.55           C  
ATOM     21  C   MET A   3       2.737   4.750  -4.486  1.00  1.55           C  
ATOM     22  O   MET A   3       3.024   5.566  -3.609  1.00  1.55           O  
ATOM     23  CB  MET A   3       0.328   4.094  -4.349  1.00  1.55           C  
ATOM     24  CG  MET A   3      -0.022   4.702  -5.699  1.00  1.55           C  
ATOM     25  SD  MET A   3      -1.729   5.177  -5.795  1.00  1.55           S  
ATOM     26  CE  MET A   3      -2.501   3.584  -5.811  1.00  1.55           C  
ATOM     27  H   MET A   3       2.277   3.641  -2.138  1.00  1.55           H  
ATOM     28  HA  MET A   3       1.954   2.842  -4.964  1.00  1.55           H  
ATOM     29 1HB  MET A   3      -0.347   3.257  -4.184  1.00  1.55           H  
ATOM     30 2HB  MET A   3       0.121   4.842  -3.587  1.00  1.55           H  
ATOM     31 1HG  MET A   3       0.583   5.594  -5.865  1.00  1.55           H  
ATOM     32 2HG  MET A   3       0.189   3.998  -6.485  1.00  1.55           H  
ATOM     33 1HE  MET A   3      -3.581   3.696  -5.835  1.00  1.55           H  
ATOM     34 2HE  MET A   3      -2.177   3.054  -6.690  1.00  1.55           H  
ATOM     35 3HE  MET A   3      -2.219   3.030  -4.916  1.00  1.55           H  
ATOM     36  N   ASP A   4       3.240   4.798  -5.712  1.00  1.20           N  
ATOM     37  CA  ASP A   4       4.118   5.868  -6.152  1.00  1.20           C  
ATOM     38  C   ASP A   4       3.268   7.022  -6.633  1.00  1.20           C  
ATOM     39  O   ASP A   4       2.650   6.938  -7.683  1.00  1.20           O  
ATOM     40  CB  ASP A   4       5.057   5.392  -7.260  1.00  1.20           C  
ATOM     41  CG  ASP A   4       6.104   6.459  -7.716  1.00  1.20           C  
ATOM     42  OD1 ASP A   4       5.932   7.655  -7.474  1.00  1.20           O  
ATOM     43  OD2 ASP A   4       7.093   6.037  -8.286  1.00  1.20           O  
ATOM     44  H   ASP A   4       2.977   4.079  -6.371  1.00  1.20           H  
ATOM     45  HA  ASP A   4       4.717   6.206  -5.305  1.00  1.20           H  
ATOM     46 1HB  ASP A   4       5.596   4.505  -6.922  1.00  1.20           H  
ATOM     47 2HB  ASP A   4       4.464   5.103  -8.127  1.00  1.20           H  
ATOM     48  N   TRP A   5       3.217   8.083  -5.847  1.00  0.96           N  
ATOM     49  CA  TRP A   5       2.350   9.215  -6.130  1.00  0.96           C  
ATOM     50  C   TRP A   5       2.934  10.292  -7.030  1.00  0.96           C  
ATOM     51  O   TRP A   5       2.320  11.349  -7.202  1.00  0.96           O  
ATOM     52  CB  TRP A   5       1.870   9.822  -4.828  1.00  0.96           C  
ATOM     53  CG  TRP A   5       0.810   9.002  -4.205  1.00  0.96           C  
ATOM     54  CD1 TRP A   5       0.897   8.148  -3.150  1.00  0.96           C  
ATOM     55  CD2 TRP A   5      -0.557   8.979  -4.633  1.00  0.96           C  
ATOM     56  NE1 TRP A   5      -0.336   7.601  -2.891  1.00  0.96           N  
ATOM     57  CE2 TRP A   5      -1.237   8.105  -3.793  1.00  0.96           C  
ATOM     58  CE3 TRP A   5      -1.248   9.629  -5.648  1.00  0.96           C  
ATOM     59  CZ2 TRP A   5      -2.593   7.862  -3.939  1.00  0.96           C  
ATOM     60  CZ3 TRP A   5      -2.587   9.388  -5.799  1.00  0.96           C  
ATOM     61  CH2 TRP A   5      -3.252   8.527  -4.970  1.00  0.96           C  
ATOM     62  H   TRP A   5       3.779   8.085  -5.007  1.00  0.96           H  
ATOM     63  HA  TRP A   5       1.472   8.826  -6.635  1.00  0.96           H  
ATOM     64 1HB  TRP A   5       2.706   9.905  -4.133  1.00  0.96           H  
ATOM     65 2HB  TRP A   5       1.484  10.825  -5.008  1.00  0.96           H  
ATOM     66  HD1 TRP A   5       1.808   7.930  -2.593  1.00  0.96           H  
ATOM     67  HE1 TRP A   5      -0.543   6.939  -2.158  1.00  0.96           H  
ATOM     68  HE3 TRP A   5      -0.728  10.317  -6.310  1.00  0.96           H  
ATOM     69  HZ2 TRP A   5      -3.134   7.177  -3.287  1.00  0.96           H  
ATOM     70  HZ3 TRP A   5      -3.104   9.905  -6.593  1.00  0.96           H  
ATOM     71  HH2 TRP A   5      -4.318   8.360  -5.121  1.00  0.96           H  
ATOM     72  N   TYR A   6       4.106  10.046  -7.599  1.00  0.82           N  
ATOM     73  CA  TYR A   6       4.692  11.018  -8.511  1.00  0.82           C  
ATOM     74  C   TYR A   6       4.405  10.563  -9.923  1.00  0.82           C  
ATOM     75  O   TYR A   6       4.368   9.371 -10.201  1.00  0.82           O  
ATOM     76  CB  TYR A   6       6.176  11.161  -8.251  1.00  0.82           C  
ATOM     77  CG  TYR A   6       6.444  11.816  -6.940  1.00  0.82           C  
ATOM     78  CD1 TYR A   6       6.495  11.055  -5.783  1.00  0.82           C  
ATOM     79  CD2 TYR A   6       6.634  13.174  -6.889  1.00  0.82           C  
ATOM     80  CE1 TYR A   6       6.736  11.670  -4.570  1.00  0.82           C  
ATOM     81  CE2 TYR A   6       6.877  13.794  -5.683  1.00  0.82           C  
ATOM     82  CZ  TYR A   6       6.926  13.049  -4.525  1.00  0.82           C  
ATOM     83  OH  TYR A   6       7.170  13.667  -3.319  1.00  0.82           O  
ATOM     84  H   TYR A   6       4.603   9.155  -7.433  1.00  0.82           H  
ATOM     85  HA  TYR A   6       4.215  11.988  -8.367  1.00  0.82           H  
ATOM     86 1HB  TYR A   6       6.651  10.176  -8.257  1.00  0.82           H  
ATOM     87 2HB  TYR A   6       6.628  11.759  -9.032  1.00  0.82           H  
ATOM     88  HD1 TYR A   6       6.342   9.972  -5.836  1.00  0.82           H  
ATOM     89  HD2 TYR A   6       6.597  13.749  -7.807  1.00  0.82           H  
ATOM     90  HE1 TYR A   6       6.776  11.077  -3.657  1.00  0.82           H  
ATOM     91  HE2 TYR A   6       7.030  14.871  -5.641  1.00  0.82           H  
ATOM     92  HH  TYR A   6       7.196  13.006  -2.621  1.00  0.82           H  
ATOM     93  N   CYS A   7       4.209  11.491 -10.835  1.00  0.75           N  
ATOM     94  CA  CYS A   7       3.900  11.068 -12.182  1.00  0.75           C  
ATOM     95  C   CYS A   7       4.937  10.136 -12.764  1.00  0.75           C  
ATOM     96  O   CYS A   7       6.102  10.483 -12.914  1.00  0.75           O  
ATOM     97  CB  CYS A   7       3.803  12.255 -13.088  1.00  0.75           C  
ATOM     98  SG  CYS A   7       3.453  11.843 -14.809  1.00  0.75           S  
ATOM     99  H   CYS A   7       4.247  12.480 -10.597  1.00  0.75           H  
ATOM    100  HA  CYS A   7       2.938  10.565 -12.159  1.00  0.75           H  
ATOM    101 1HB  CYS A   7       3.036  12.927 -12.724  1.00  0.75           H  
ATOM    102 2HB  CYS A   7       4.735  12.777 -13.040  1.00  0.75           H  
ATOM    103  HG  CYS A   7       3.646  13.085 -15.300  1.00  0.75           H  
ATOM    104  N   PHE A   8       4.482   8.999 -13.228  1.00  0.73           N  
ATOM    105  CA  PHE A   8       5.337   7.999 -13.839  1.00  0.73           C  
ATOM    106  C   PHE A   8       6.212   8.600 -14.944  1.00  0.73           C  
ATOM    107  O   PHE A   8       7.406   8.311 -15.032  1.00  0.73           O  
ATOM    108  CB  PHE A   8       4.449   6.906 -14.416  1.00  0.73           C  
ATOM    109  CG  PHE A   8       5.131   5.757 -15.095  1.00  0.73           C  
ATOM    110  CD1 PHE A   8       5.624   4.701 -14.361  1.00  0.73           C  
ATOM    111  CD2 PHE A   8       5.262   5.722 -16.466  1.00  0.73           C  
ATOM    112  CE1 PHE A   8       6.230   3.626 -14.984  1.00  0.73           C  
ATOM    113  CE2 PHE A   8       5.866   4.662 -17.096  1.00  0.73           C  
ATOM    114  CZ  PHE A   8       6.350   3.604 -16.353  1.00  0.73           C  
ATOM    115  H   PHE A   8       3.501   8.784 -13.068  1.00  0.73           H  
ATOM    116  HA  PHE A   8       5.982   7.580 -13.065  1.00  0.73           H  
ATOM    117 1HB  PHE A   8       3.807   6.512 -13.629  1.00  0.73           H  
ATOM    118 2HB  PHE A   8       3.812   7.374 -15.128  1.00  0.73           H  
ATOM    119  HD1 PHE A   8       5.530   4.726 -13.282  1.00  0.73           H  
ATOM    120  HD2 PHE A   8       4.880   6.552 -17.058  1.00  0.73           H  
ATOM    121  HE1 PHE A   8       6.614   2.798 -14.390  1.00  0.73           H  
ATOM    122  HE2 PHE A   8       5.956   4.662 -18.184  1.00  0.73           H  
ATOM    123  HZ  PHE A   8       6.828   2.759 -16.849  1.00  0.73           H  
ATOM    124  N   GLU A   9       5.598   9.412 -15.805  1.00  0.74           N  
ATOM    125  CA  GLU A   9       6.267   9.993 -16.964  1.00  0.74           C  
ATOM    126  C   GLU A   9       7.198  11.195 -16.681  1.00  0.74           C  
ATOM    127  O   GLU A   9       8.176  11.387 -17.403  1.00  0.74           O  
ATOM    128  CB  GLU A   9       5.208  10.443 -17.973  1.00  0.74           C  
ATOM    129  CG  GLU A   9       4.341   9.323 -18.575  1.00  0.74           C  
ATOM    130  CD  GLU A   9       5.096   8.316 -19.411  1.00  0.74           C  
ATOM    131  OE1 GLU A   9       6.075   8.678 -20.015  1.00  0.74           O  
ATOM    132  OE2 GLU A   9       4.667   7.185 -19.464  1.00  0.74           O  
ATOM    133  H   GLU A   9       4.625   9.622 -15.642  1.00  0.74           H  
ATOM    134  HA  GLU A   9       6.872   9.208 -17.419  1.00  0.74           H  
ATOM    135 1HB  GLU A   9       4.543  11.157 -17.502  1.00  0.74           H  
ATOM    136 2HB  GLU A   9       5.696  10.960 -18.798  1.00  0.74           H  
ATOM    137 1HG  GLU A   9       3.866   8.795 -17.755  1.00  0.74           H  
ATOM    138 2HG  GLU A   9       3.554   9.777 -19.179  1.00  0.74           H  
ATOM    139  N   CYS A  10       6.877  12.037 -15.685  1.00  0.78           N  
ATOM    140  CA  CYS A  10       7.692  13.244 -15.444  1.00  0.78           C  
ATOM    141  C   CYS A  10       8.262  13.372 -14.023  1.00  0.78           C  
ATOM    142  O   CYS A  10       9.034  14.287 -13.741  1.00  0.78           O  
ATOM    143  CB  CYS A  10       6.898  14.515 -15.782  1.00  0.78           C  
ATOM    144  SG  CYS A  10       5.548  14.881 -14.675  1.00  0.78           S  
ATOM    145  H   CYS A  10       6.076  11.830 -15.109  1.00  0.78           H  
ATOM    146  HA  CYS A  10       8.540  13.211 -16.126  1.00  0.78           H  
ATOM    147 1HB  CYS A  10       7.571  15.372 -15.779  1.00  0.78           H  
ATOM    148 2HB  CYS A  10       6.489  14.424 -16.788  1.00  0.78           H  
ATOM    149  HG  CYS A  10       5.118  15.954 -15.334  1.00  0.78           H  
ATOM    150  N   HIS A  11       7.870  12.467 -13.134  1.00  0.82           N  
ATOM    151  CA  HIS A  11       8.261  12.407 -11.724  1.00  0.82           C  
ATOM    152  C   HIS A  11       7.872  13.633 -10.884  1.00  0.82           C  
ATOM    153  O   HIS A  11       8.497  13.910  -9.858  1.00  0.82           O  
ATOM    154  CB  HIS A  11       9.774  12.168 -11.616  1.00  0.82           C  
ATOM    155  CG  HIS A  11      10.242  10.940 -12.357  1.00  0.82           C  
ATOM    156  ND1 HIS A  11      11.565  10.540 -12.378  1.00  0.82           N  
ATOM    157  CD2 HIS A  11       9.568  10.041 -13.113  1.00  0.82           C  
ATOM    158  CE1 HIS A  11      11.677   9.443 -13.111  1.00  0.82           C  
ATOM    159  NE2 HIS A  11      10.482   9.123 -13.566  1.00  0.82           N  
ATOM    160  H   HIS A  11       7.237  11.741 -13.426  1.00  0.82           H  
ATOM    161  HA  HIS A  11       7.767  11.547 -11.273  1.00  0.82           H  
ATOM    162 1HB  HIS A  11      10.320  13.032 -11.991  1.00  0.82           H  
ATOM    163 2HB  HIS A  11      10.041  12.049 -10.568  1.00  0.82           H  
ATOM    164  HD2 HIS A  11       8.503  10.044 -13.327  1.00  0.82           H  
ATOM    165  HE1 HIS A  11      12.600   8.898 -13.307  1.00  0.82           H  
ATOM    166  HE2 HIS A  11      10.261   8.331 -14.159  1.00  0.82           H  
ATOM    167  N   LEU A  12       6.805  14.322 -11.275  1.00  0.87           N  
ATOM    168  CA  LEU A  12       6.338  15.478 -10.523  1.00  0.87           C  
ATOM    169  C   LEU A  12       5.022  15.179  -9.790  1.00  0.87           C  
ATOM    170  O   LEU A  12       4.281  14.279 -10.194  1.00  0.87           O  
ATOM    171  CB  LEU A  12       6.146  16.663 -11.476  1.00  0.87           C  
ATOM    172  CG  LEU A  12       7.380  17.057 -12.269  1.00  0.87           C  
ATOM    173  CD1 LEU A  12       7.026  18.172 -13.219  1.00  0.87           C  
ATOM    174  CD2 LEU A  12       8.470  17.465 -11.316  1.00  0.87           C  
ATOM    175  H   LEU A  12       6.341  14.055 -12.129  1.00  0.87           H  
ATOM    176  HA  LEU A  12       7.116  15.732  -9.815  1.00  0.87           H  
ATOM    177 1HB  LEU A  12       5.358  16.417 -12.177  1.00  0.87           H  
ATOM    178 2HB  LEU A  12       5.821  17.532 -10.915  1.00  0.87           H  
ATOM    179  HG  LEU A  12       7.721  16.215 -12.857  1.00  0.87           H  
ATOM    180 1HD1 LEU A  12       7.908  18.449 -13.795  1.00  0.87           H  
ATOM    181 2HD1 LEU A  12       6.242  17.841 -13.895  1.00  0.87           H  
ATOM    182 3HD1 LEU A  12       6.676  19.033 -12.652  1.00  0.87           H  
ATOM    183 1HD2 LEU A  12       9.360  17.741 -11.881  1.00  0.87           H  
ATOM    184 2HD2 LEU A  12       8.135  18.314 -10.722  1.00  0.87           H  
ATOM    185 3HD2 LEU A  12       8.705  16.628 -10.656  1.00  0.87           H  
ATOM    186  N   PRO A  13       4.762  15.827  -8.642  1.00  0.90           N  
ATOM    187  CA  PRO A  13       3.509  15.795  -7.901  1.00  0.90           C  
ATOM    188  C   PRO A  13       2.471  16.689  -8.589  1.00  0.90           C  
ATOM    189  O   PRO A  13       2.844  17.574  -9.362  1.00  0.90           O  
ATOM    190  CB  PRO A  13       3.928  16.323  -6.532  1.00  0.90           C  
ATOM    191  CG  PRO A  13       5.067  17.281  -6.826  1.00  0.90           C  
ATOM    192  CD  PRO A  13       5.809  16.673  -8.003  1.00  0.90           C  
ATOM    193  HA  PRO A  13       3.151  14.756  -7.833  1.00  0.90           H  
ATOM    194 1HB  PRO A  13       3.073  16.815  -6.043  1.00  0.90           H  
ATOM    195 2HB  PRO A  13       4.227  15.483  -5.883  1.00  0.90           H  
ATOM    196 1HG  PRO A  13       4.665  18.280  -7.052  1.00  0.90           H  
ATOM    197 2HG  PRO A  13       5.706  17.391  -5.935  1.00  0.90           H  
ATOM    198 1HD  PRO A  13       6.129  17.485  -8.662  1.00  0.90           H  
ATOM    199 2HD  PRO A  13       6.653  16.075  -7.648  1.00  0.90           H  
ATOM    200  N   GLY A  14       1.185  16.493  -8.290  1.00  0.91           N  
ATOM    201  CA  GLY A  14       0.152  17.377  -8.843  1.00  0.91           C  
ATOM    202  C   GLY A  14      -1.193  16.671  -8.987  1.00  0.91           C  
ATOM    203  O   GLY A  14      -1.501  15.745  -8.239  1.00  0.91           O  
ATOM    204  H   GLY A  14       0.922  15.740  -7.671  1.00  0.91           H  
ATOM    205 1HA  GLY A  14       0.038  18.246  -8.194  1.00  0.91           H  
ATOM    206 2HA  GLY A  14       0.472  17.746  -9.813  1.00  0.91           H  
ATOM    207  N   GLU A  15      -2.007  17.142  -9.933  1.00  0.92           N  
ATOM    208  CA  GLU A  15      -3.318  16.547 -10.197  1.00  0.92           C  
ATOM    209  C   GLU A  15      -3.107  15.280 -10.997  1.00  0.92           C  
ATOM    210  O   GLU A  15      -2.596  15.339 -12.118  1.00  0.92           O  
ATOM    211  CB  GLU A  15      -4.197  17.496 -11.009  1.00  0.92           C  
ATOM    212  CG  GLU A  15      -5.597  16.951 -11.309  1.00  0.92           C  
ATOM    213  CD  GLU A  15      -6.434  17.875 -12.169  1.00  0.92           C  
ATOM    214  OE1 GLU A  15      -6.217  17.910 -13.371  1.00  0.92           O  
ATOM    215  OE2 GLU A  15      -7.289  18.541 -11.632  1.00  0.92           O  
ATOM    216  H   GLU A  15      -1.699  17.917 -10.498  1.00  0.92           H  
ATOM    217  HA  GLU A  15      -3.804  16.296  -9.252  1.00  0.92           H  
ATOM    218 1HB  GLU A  15      -4.309  18.440 -10.475  1.00  0.92           H  
ATOM    219 2HB  GLU A  15      -3.711  17.711 -11.963  1.00  0.92           H  
ATOM    220 1HG  GLU A  15      -5.493  15.994 -11.824  1.00  0.92           H  
ATOM    221 2HG  GLU A  15      -6.114  16.769 -10.368  1.00  0.92           H  
ATOM    222  N   VAL A  16      -3.487  14.145 -10.424  1.00  0.91           N  
ATOM    223  CA  VAL A  16      -3.194  12.869 -11.051  1.00  0.91           C  
ATOM    224  C   VAL A  16      -4.346  11.891 -11.219  1.00  0.91           C  
ATOM    225  O   VAL A  16      -5.377  11.975 -10.550  1.00  0.91           O  
ATOM    226  CB  VAL A  16      -2.132  12.135 -10.219  1.00  0.91           C  
ATOM    227  CG1 VAL A  16      -0.814  12.926 -10.136  1.00  0.91           C  
ATOM    228  CG2 VAL A  16      -2.692  11.890  -8.835  1.00  0.91           C  
ATOM    229  H   VAL A  16      -3.927  14.171  -9.515  1.00  0.91           H  
ATOM    230  HA  VAL A  16      -2.797  13.077 -12.037  1.00  0.91           H  
ATOM    231  HB  VAL A  16      -1.918  11.197 -10.702  1.00  0.91           H  
ATOM    232 1HG1 VAL A  16      -0.090  12.368  -9.546  1.00  0.91           H  
ATOM    233 2HG1 VAL A  16      -0.415  13.082 -11.114  1.00  0.91           H  
ATOM    234 3HG1 VAL A  16      -0.983  13.868  -9.669  1.00  0.91           H  
ATOM    235 1HG2 VAL A  16      -1.968  11.350  -8.242  1.00  0.91           H  
ATOM    236 2HG2 VAL A  16      -2.908  12.847  -8.357  1.00  0.91           H  
ATOM    237 3HG2 VAL A  16      -3.606  11.305  -8.917  1.00  0.91           H  
ATOM    238  N   LEU A  17      -4.100  10.922 -12.096  1.00  0.91           N  
ATOM    239  CA  LEU A  17      -4.958   9.773 -12.331  1.00  0.91           C  
ATOM    240  C   LEU A  17      -4.204   8.541 -11.851  1.00  0.91           C  
ATOM    241  O   LEU A  17      -2.978   8.465 -11.967  1.00  0.91           O  
ATOM    242  CB  LEU A  17      -5.291   9.606 -13.816  1.00  0.91           C  
ATOM    243  CG  LEU A  17      -6.341  10.543 -14.438  1.00  0.91           C  
ATOM    244  CD1 LEU A  17      -5.757  11.917 -14.636  1.00  0.91           C  
ATOM    245  CD2 LEU A  17      -6.779   9.949 -15.762  1.00  0.91           C  
ATOM    246  H   LEU A  17      -3.233  10.990 -12.619  1.00  0.91           H  
ATOM    247  HA  LEU A  17      -5.876   9.878 -11.755  1.00  0.91           H  
ATOM    248 1HB  LEU A  17      -4.367   9.726 -14.385  1.00  0.91           H  
ATOM    249 2HB  LEU A  17      -5.643   8.588 -13.967  1.00  0.91           H  
ATOM    250  HG  LEU A  17      -7.202  10.637 -13.777  1.00  0.91           H  
ATOM    251 1HD1 LEU A  17      -6.507  12.565 -15.090  1.00  0.91           H  
ATOM    252 2HD1 LEU A  17      -5.454  12.332 -13.691  1.00  0.91           H  
ATOM    253 3HD1 LEU A  17      -4.902  11.842 -15.280  1.00  0.91           H  
ATOM    254 1HD2 LEU A  17      -7.501  10.590 -16.221  1.00  0.91           H  
ATOM    255 2HD2 LEU A  17      -5.934   9.851 -16.417  1.00  0.91           H  
ATOM    256 3HD2 LEU A  17      -7.214   8.968 -15.588  1.00  0.91           H  
ATOM    257  N   ILE A  18      -4.930   7.573 -11.309  1.00  0.91           N  
ATOM    258  CA  ILE A  18      -4.293   6.363 -10.796  1.00  0.91           C  
ATOM    259  C   ILE A  18      -4.755   5.122 -11.532  1.00  0.91           C  
ATOM    260  O   ILE A  18      -5.951   4.905 -11.707  1.00  0.91           O  
ATOM    261  CB  ILE A  18      -4.583   6.199  -9.301  1.00  0.91           C  
ATOM    262  CG1 ILE A  18      -4.114   7.454  -8.554  1.00  0.91           C  
ATOM    263  CG2 ILE A  18      -3.871   4.965  -8.783  1.00  0.91           C  
ATOM    264  CD1 ILE A  18      -5.202   8.487  -8.370  1.00  0.91           C  
ATOM    265  H   ILE A  18      -5.933   7.677 -11.241  1.00  0.91           H  
ATOM    266  HA  ILE A  18      -3.216   6.445 -10.929  1.00  0.91           H  
ATOM    267  HB  ILE A  18      -5.654   6.092  -9.140  1.00  0.91           H  
ATOM    268 1HG1 ILE A  18      -3.731   7.161  -7.582  1.00  0.91           H  
ATOM    269 2HG1 ILE A  18      -3.313   7.920  -9.116  1.00  0.91           H  
ATOM    270 1HG2 ILE A  18      -4.090   4.868  -7.740  1.00  0.91           H  
ATOM    271 2HG2 ILE A  18      -4.223   4.079  -9.308  1.00  0.91           H  
ATOM    272 3HG2 ILE A  18      -2.794   5.066  -8.932  1.00  0.91           H  
ATOM    273 1HD1 ILE A  18      -4.813   9.346  -7.849  1.00  0.91           H  
ATOM    274 2HD1 ILE A  18      -5.583   8.807  -9.332  1.00  0.91           H  
ATOM    275 3HD1 ILE A  18      -6.014   8.054  -7.790  1.00  0.91           H  
ATOM    276  N   CYS A  19      -3.802   4.343 -12.025  1.00  0.93           N  
ATOM    277  CA  CYS A  19      -4.116   3.116 -12.737  1.00  0.93           C  
ATOM    278  C   CYS A  19      -4.630   2.054 -11.781  1.00  0.93           C  
ATOM    279  O   CYS A  19      -3.938   1.661 -10.846  1.00  0.93           O  
ATOM    280  CB  CYS A  19      -2.894   2.597 -13.457  1.00  0.93           C  
ATOM    281  SG  CYS A  19      -3.173   1.096 -14.413  1.00  0.93           S  
ATOM    282  H   CYS A  19      -2.825   4.592 -11.862  1.00  0.93           H  
ATOM    283  HA  CYS A  19      -4.898   3.320 -13.467  1.00  0.93           H  
ATOM    284 1HB  CYS A  19      -2.525   3.360 -14.110  1.00  0.93           H  
ATOM    285 2HB  CYS A  19      -2.112   2.396 -12.736  1.00  0.93           H  
ATOM    286  HG  CYS A  19      -1.953   1.059 -14.980  1.00  0.93           H  
ATOM    287  N   ASP A  20      -5.787   1.499 -12.077  1.00  0.95           N  
ATOM    288  CA  ASP A  20      -6.398   0.502 -11.208  1.00  0.95           C  
ATOM    289  C   ASP A  20      -5.888  -0.917 -11.451  1.00  0.95           C  
ATOM    290  O   ASP A  20      -6.287  -1.855 -10.763  1.00  0.95           O  
ATOM    291  CB  ASP A  20      -7.913   0.579 -11.364  1.00  0.95           C  
ATOM    292  CG  ASP A  20      -8.488   1.861 -10.715  1.00  0.95           C  
ATOM    293  OD1 ASP A  20      -8.134   2.131  -9.587  1.00  0.95           O  
ATOM    294  OD2 ASP A  20      -9.226   2.584 -11.365  1.00  0.95           O  
ATOM    295  H   ASP A  20      -6.299   1.824 -12.899  1.00  0.95           H  
ATOM    296  HA  ASP A  20      -6.155   0.766 -10.179  1.00  0.95           H  
ATOM    297 1HB  ASP A  20      -8.166   0.579 -12.430  1.00  0.95           H  
ATOM    298 2HB  ASP A  20      -8.377  -0.295 -10.910  1.00  0.95           H  
ATOM    299  N   LEU A  21      -5.010  -1.067 -12.433  1.00  0.96           N  
ATOM    300  CA  LEU A  21      -4.422  -2.360 -12.743  1.00  0.96           C  
ATOM    301  C   LEU A  21      -3.035  -2.493 -12.125  1.00  0.96           C  
ATOM    302  O   LEU A  21      -2.671  -3.540 -11.591  1.00  0.96           O  
ATOM    303  CB  LEU A  21      -4.209  -2.501 -14.251  1.00  0.96           C  
ATOM    304  CG  LEU A  21      -5.393  -2.408 -15.134  1.00  0.96           C  
ATOM    305  CD1 LEU A  21      -4.892  -2.459 -16.583  1.00  0.96           C  
ATOM    306  CD2 LEU A  21      -6.352  -3.531 -14.832  1.00  0.96           C  
ATOM    307  H   LEU A  21      -4.750  -0.254 -12.967  1.00  0.96           H  
ATOM    308  HA  LEU A  21      -5.065  -3.151 -12.363  1.00  0.96           H  
ATOM    309 1HB  LEU A  21      -3.495  -1.763 -14.576  1.00  0.96           H  
ATOM    310 2HB  LEU A  21      -3.758  -3.477 -14.428  1.00  0.96           H  
ATOM    311  HG  LEU A  21      -5.892  -1.463 -14.970  1.00  0.96           H  
ATOM    312 1HD1 LEU A  21      -5.716  -2.392 -17.268  1.00  0.96           H  
ATOM    313 2HD1 LEU A  21      -4.213  -1.628 -16.756  1.00  0.96           H  
ATOM    314 3HD1 LEU A  21      -4.368  -3.399 -16.752  1.00  0.96           H  
ATOM    315 1HD2 LEU A  21      -7.217  -3.458 -15.489  1.00  0.96           H  
ATOM    316 2HD2 LEU A  21      -5.853  -4.489 -14.993  1.00  0.96           H  
ATOM    317 3HD2 LEU A  21      -6.678  -3.461 -13.792  1.00  0.96           H  
ATOM    318  N   CYS A  22      -2.249  -1.424 -12.258  1.00  0.96           N  
ATOM    319  CA  CYS A  22      -0.849  -1.441 -11.862  1.00  0.96           C  
ATOM    320  C   CYS A  22      -0.519  -0.481 -10.726  1.00  0.96           C  
ATOM    321  O   CYS A  22       0.604  -0.484 -10.223  1.00  0.96           O  
ATOM    322  CB  CYS A  22       0.020  -1.093 -13.061  1.00  0.96           C  
ATOM    323  SG  CYS A  22      -0.163  -2.244 -14.438  1.00  0.96           S  
ATOM    324  H   CYS A  22      -2.631  -0.593 -12.675  1.00  0.96           H  
ATOM    325  HA  CYS A  22      -0.600  -2.449 -11.538  1.00  0.96           H  
ATOM    326 1HB  CYS A  22      -0.230  -0.093 -13.414  1.00  0.96           H  
ATOM    327 2HB  CYS A  22       1.067  -1.086 -12.762  1.00  0.96           H  
ATOM    328  N   PHE A  23      -1.464   0.372 -10.338  1.00  0.94           N  
ATOM    329  CA  PHE A  23      -1.262   1.347  -9.270  1.00  0.94           C  
ATOM    330  C   PHE A  23      -0.176   2.384  -9.555  1.00  0.94           C  
ATOM    331  O   PHE A  23       0.438   2.930  -8.638  1.00  0.94           O  
ATOM    332  CB  PHE A  23      -1.034   0.583  -7.973  1.00  0.94           C  
ATOM    333  CG  PHE A  23      -2.178  -0.377  -7.810  1.00  0.94           C  
ATOM    334  CD1 PHE A  23      -1.991  -1.747  -7.958  1.00  0.94           C  
ATOM    335  CD2 PHE A  23      -3.463   0.097  -7.596  1.00  0.94           C  
ATOM    336  CE1 PHE A  23      -3.060  -2.617  -7.878  1.00  0.94           C  
ATOM    337  CE2 PHE A  23      -4.530  -0.770  -7.517  1.00  0.94           C  
ATOM    338  CZ  PHE A  23      -4.329  -2.129  -7.657  1.00  0.94           C  
ATOM    339  H   PHE A  23      -2.384   0.378 -10.764  1.00  0.94           H  
ATOM    340  HA  PHE A  23      -2.196   1.897  -9.146  1.00  0.94           H  
ATOM    341 1HB  PHE A  23      -0.102   0.030  -7.987  1.00  0.94           H  
ATOM    342 2HB  PHE A  23      -1.004   1.246  -7.127  1.00  0.94           H  
ATOM    343  HD1 PHE A  23      -0.988  -2.132  -8.149  1.00  0.94           H  
ATOM    344  HD2 PHE A  23      -3.630   1.171  -7.506  1.00  0.94           H  
ATOM    345  HE1 PHE A  23      -2.901  -3.688  -8.000  1.00  0.94           H  
ATOM    346  HE2 PHE A  23      -5.536  -0.384  -7.356  1.00  0.94           H  
ATOM    347  HZ  PHE A  23      -5.175  -2.813  -7.602  1.00  0.94           H  
ATOM    348  N   ARG A  24       0.043   2.669 -10.836  1.00  0.90           N  
ATOM    349  CA  ARG A  24       0.955   3.725 -11.247  1.00  0.90           C  
ATOM    350  C   ARG A  24       0.154   5.020 -11.268  1.00  0.90           C  
ATOM    351  O   ARG A  24      -1.055   5.013 -11.523  1.00  0.90           O  
ATOM    352  CB  ARG A  24       1.567   3.463 -12.619  1.00  0.90           C  
ATOM    353  CG  ARG A  24       2.400   2.197 -12.764  1.00  0.90           C  
ATOM    354  CD  ARG A  24       3.691   2.296 -12.050  1.00  0.90           C  
ATOM    355  NE  ARG A  24       4.578   1.184 -12.369  1.00  0.90           N  
ATOM    356  CZ  ARG A  24       5.859   1.080 -11.961  1.00  0.90           C  
ATOM    357  NH1 ARG A  24       6.395   2.023 -11.220  1.00  0.90           N  
ATOM    358  NH2 ARG A  24       6.579   0.028 -12.308  1.00  0.90           N  
ATOM    359  H   ARG A  24      -0.459   2.145 -11.533  1.00  0.90           H  
ATOM    360  HA  ARG A  24       1.758   3.817 -10.514  1.00  0.90           H  
ATOM    361 1HB  ARG A  24       0.768   3.364 -13.338  1.00  0.90           H  
ATOM    362 2HB  ARG A  24       2.182   4.315 -12.924  1.00  0.90           H  
ATOM    363 1HG  ARG A  24       1.846   1.353 -12.350  1.00  0.90           H  
ATOM    364 2HG  ARG A  24       2.602   2.015 -13.825  1.00  0.90           H  
ATOM    365 1HD  ARG A  24       4.181   3.217 -12.314  1.00  0.90           H  
ATOM    366 2HD  ARG A  24       3.502   2.283 -10.977  1.00  0.90           H  
ATOM    367  HE  ARG A  24       4.204   0.435 -12.936  1.00  0.90           H  
ATOM    368 1HH1 ARG A  24       5.849   2.828 -10.951  1.00  0.90           H  
ATOM    369 2HH1 ARG A  24       7.355   1.945 -10.914  1.00  0.90           H  
ATOM    370 1HH2 ARG A  24       6.169  -0.700 -12.878  1.00  0.90           H  
ATOM    371 2HH2 ARG A  24       7.538  -0.050 -12.004  1.00  0.90           H  
ATOM    372  N   VAL A  25       0.821   6.131 -11.023  1.00  0.85           N  
ATOM    373  CA  VAL A  25       0.158   7.426 -10.990  1.00  0.85           C  
ATOM    374  C   VAL A  25       0.683   8.358 -12.084  1.00  0.85           C  
ATOM    375  O   VAL A  25       1.885   8.384 -12.350  1.00  0.85           O  
ATOM    376  CB  VAL A  25       0.348   8.033  -9.593  1.00  0.85           C  
ATOM    377  CG1 VAL A  25      -0.266   9.344  -9.518  1.00  0.85           C  
ATOM    378  CG2 VAL A  25      -0.271   7.090  -8.539  1.00  0.85           C  
ATOM    379  H   VAL A  25       1.810   6.087 -10.824  1.00  0.85           H  
ATOM    380  HA  VAL A  25      -0.908   7.278 -11.152  1.00  0.85           H  
ATOM    381  HB  VAL A  25       1.413   8.168  -9.403  1.00  0.85           H  
ATOM    382 1HG1 VAL A  25      -0.107   9.758  -8.531  1.00  0.85           H  
ATOM    383 2HG1 VAL A  25       0.189   9.994 -10.258  1.00  0.85           H  
ATOM    384 3HG1 VAL A  25      -1.330   9.238  -9.711  1.00  0.85           H  
ATOM    385 1HG2 VAL A  25      -0.141   7.501  -7.549  1.00  0.85           H  
ATOM    386 2HG2 VAL A  25      -1.312   6.968  -8.736  1.00  0.85           H  
ATOM    387 3HG2 VAL A  25       0.217   6.117  -8.583  1.00  0.85           H  
ATOM    388  N   TYR A  26      -0.235   9.039 -12.783  1.00  0.81           N  
ATOM    389  CA  TYR A  26       0.136   9.945 -13.874  1.00  0.81           C  
ATOM    390  C   TYR A  26      -0.494  11.319 -13.721  1.00  0.81           C  
ATOM    391  O   TYR A  26      -1.656  11.447 -13.356  1.00  0.81           O  
ATOM    392  CB  TYR A  26      -0.352   9.357 -15.183  1.00  0.81           C  
ATOM    393  CG  TYR A  26       0.224   8.025 -15.476  1.00  0.81           C  
ATOM    394  CD1 TYR A  26      -0.332   6.932 -14.860  1.00  0.81           C  
ATOM    395  CD2 TYR A  26       1.255   7.871 -16.367  1.00  0.81           C  
ATOM    396  CE1 TYR A  26       0.158   5.698 -15.087  1.00  0.81           C  
ATOM    397  CE2 TYR A  26       1.742   6.605 -16.620  1.00  0.81           C  
ATOM    398  CZ  TYR A  26       1.204   5.523 -15.967  1.00  0.81           C  
ATOM    399  OH  TYR A  26       1.698   4.273 -16.192  1.00  0.81           O  
ATOM    400  H   TYR A  26      -1.217   8.931 -12.525  1.00  0.81           H  
ATOM    401  HA  TYR A  26       1.216  10.059 -13.889  1.00  0.81           H  
ATOM    402 1HB  TYR A  26      -1.429   9.251 -15.134  1.00  0.81           H  
ATOM    403 2HB  TYR A  26      -0.114  10.034 -16.004  1.00  0.81           H  
ATOM    404  HD1 TYR A  26      -1.161   7.066 -14.164  1.00  0.81           H  
ATOM    405  HD2 TYR A  26       1.679   8.739 -16.868  1.00  0.81           H  
ATOM    406  HE1 TYR A  26      -0.287   4.855 -14.574  1.00  0.81           H  
ATOM    407  HE2 TYR A  26       2.562   6.468 -17.326  1.00  0.81           H  
ATOM    408  HH  TYR A  26       2.426   4.337 -16.821  1.00  0.81           H  
ATOM    409  N   HIS A  27       0.246  12.360 -14.057  1.00  0.77           N  
ATOM    410  CA  HIS A  27      -0.316  13.701 -14.024  1.00  0.77           C  
ATOM    411  C   HIS A  27      -1.330  13.785 -15.135  1.00  0.77           C  
ATOM    412  O   HIS A  27      -1.101  13.263 -16.227  1.00  0.77           O  
ATOM    413  CB  HIS A  27       0.745  14.784 -14.189  1.00  0.77           C  
ATOM    414  CG  HIS A  27       0.304  16.148 -13.818  1.00  0.77           C  
ATOM    415  ND1 HIS A  27      -0.479  16.940 -14.625  1.00  0.77           N  
ATOM    416  CD2 HIS A  27       0.558  16.872 -12.704  1.00  0.77           C  
ATOM    417  CE1 HIS A  27      -0.708  18.094 -14.010  1.00  0.77           C  
ATOM    418  NE2 HIS A  27      -0.078  18.081 -12.848  1.00  0.77           N  
ATOM    419  H   HIS A  27       1.199  12.224 -14.347  1.00  0.77           H  
ATOM    420  HA  HIS A  27      -0.837  13.882 -13.095  1.00  0.77           H  
ATOM    421 1HB  HIS A  27       1.619  14.542 -13.598  1.00  0.77           H  
ATOM    422 2HB  HIS A  27       1.045  14.817 -15.217  1.00  0.77           H  
ATOM    423  HD2 HIS A  27       1.160  16.552 -11.850  1.00  0.77           H  
ATOM    424  HE1 HIS A  27      -1.301  18.916 -14.399  1.00  0.77           H  
ATOM    425  HE2 HIS A  27      -0.065  18.832 -12.173  1.00  0.77           H  
ATOM    426  N   SER A  28      -2.433  14.467 -14.893  1.00  0.75           N  
ATOM    427  CA  SER A  28      -3.459  14.584 -15.921  1.00  0.75           C  
ATOM    428  C   SER A  28      -2.962  15.258 -17.210  1.00  0.75           C  
ATOM    429  O   SER A  28      -3.508  15.004 -18.281  1.00  0.75           O  
ATOM    430  CB  SER A  28      -4.651  15.339 -15.357  1.00  0.75           C  
ATOM    431  OG  SER A  28      -4.335  16.686 -15.093  1.00  0.75           O  
ATOM    432  H   SER A  28      -2.564  14.877 -13.967  1.00  0.75           H  
ATOM    433  HA  SER A  28      -3.779  13.580 -16.186  1.00  0.75           H  
ATOM    434 1HB  SER A  28      -5.486  15.283 -16.045  1.00  0.75           H  
ATOM    435 2HB  SER A  28      -4.959  14.862 -14.426  1.00  0.75           H  
ATOM    436  HG  SER A  28      -5.041  17.032 -14.488  1.00  0.75           H  
ATOM    437  N   LYS A  29      -1.891  16.060 -17.133  1.00  0.75           N  
ATOM    438  CA  LYS A  29      -1.346  16.712 -18.322  1.00  0.75           C  
ATOM    439  C   LYS A  29      -0.273  15.889 -19.039  1.00  0.75           C  
ATOM    440  O   LYS A  29       0.253  16.319 -20.066  1.00  0.75           O  
ATOM    441  CB  LYS A  29      -0.789  18.090 -17.990  1.00  0.75           C  
ATOM    442  CG  LYS A  29      -1.856  19.100 -17.557  1.00  0.75           C  
ATOM    443  CD  LYS A  29      -1.253  20.474 -17.280  1.00  0.75           C  
ATOM    444  CE  LYS A  29      -2.326  21.475 -16.863  1.00  0.75           C  
ATOM    445  NZ  LYS A  29      -1.753  22.823 -16.585  1.00  0.75           N  
ATOM    446  H   LYS A  29      -1.464  16.250 -16.225  1.00  0.75           H  
ATOM    447  HA  LYS A  29      -2.166  16.853 -19.027  1.00  0.75           H  
ATOM    448 1HB  LYS A  29      -0.055  18.000 -17.191  1.00  0.75           H  
ATOM    449 2HB  LYS A  29      -0.276  18.493 -18.861  1.00  0.75           H  
ATOM    450 1HG  LYS A  29      -2.600  19.192 -18.347  1.00  0.75           H  
ATOM    451 2HG  LYS A  29      -2.357  18.733 -16.659  1.00  0.75           H  
ATOM    452 1HD  LYS A  29      -0.512  20.393 -16.485  1.00  0.75           H  
ATOM    453 2HD  LYS A  29      -0.758  20.841 -18.179  1.00  0.75           H  
ATOM    454 1HE  LYS A  29      -3.062  21.561 -17.660  1.00  0.75           H  
ATOM    455 2HE  LYS A  29      -2.820  21.109 -15.962  1.00  0.75           H  
ATOM    456 1HZ  LYS A  29      -2.493  23.454 -16.312  1.00  0.75           H  
ATOM    457 2HZ  LYS A  29      -1.075  22.758 -15.839  1.00  0.75           H  
ATOM    458 3HZ  LYS A  29      -1.301  23.175 -17.418  1.00  0.75           H  
ATOM    459  N   CYS A  30       0.076  14.718 -18.500  1.00  0.76           N  
ATOM    460  CA  CYS A  30       1.080  13.860 -19.128  1.00  0.76           C  
ATOM    461  C   CYS A  30       0.411  12.753 -19.927  1.00  0.76           C  
ATOM    462  O   CYS A  30       1.072  11.936 -20.570  1.00  0.76           O  
ATOM    463  CB  CYS A  30       2.019  13.257 -18.091  1.00  0.76           C  
ATOM    464  SG  CYS A  30       3.028  14.481 -17.238  1.00  0.76           S  
ATOM    465  H   CYS A  30      -0.382  14.386 -17.652  1.00  0.76           H  
ATOM    466  HA  CYS A  30       1.677  14.463 -19.810  1.00  0.76           H  
ATOM    467 1HB  CYS A  30       1.429  12.719 -17.341  1.00  0.76           H  
ATOM    468 2HB  CYS A  30       2.681  12.538 -18.569  1.00  0.76           H  
ATOM    469  HG  CYS A  30       3.641  14.936 -18.331  1.00  0.76           H  
ATOM    470  N   LEU A  31      -0.906  12.733 -19.864  1.00  0.78           N  
ATOM    471  CA  LEU A  31      -1.718  11.749 -20.543  1.00  0.78           C  
ATOM    472  C   LEU A  31      -2.425  12.341 -21.749  1.00  0.78           C  
ATOM    473  O   LEU A  31      -2.936  13.456 -21.694  1.00  0.78           O  
ATOM    474  CB  LEU A  31      -2.759  11.236 -19.561  1.00  0.78           C  
ATOM    475  CG  LEU A  31      -2.231  10.539 -18.339  1.00  0.78           C  
ATOM    476  CD1 LEU A  31      -3.380  10.305 -17.439  1.00  0.78           C  
ATOM    477  CD2 LEU A  31      -1.560   9.221 -18.761  1.00  0.78           C  
ATOM    478  H   LEU A  31      -1.368  13.446 -19.314  1.00  0.78           H  
ATOM    479  HA  LEU A  31      -1.081  10.930 -20.873  1.00  0.78           H  
ATOM    480 1HB  LEU A  31      -3.333  12.091 -19.212  1.00  0.78           H  
ATOM    481 2HB  LEU A  31      -3.434  10.556 -20.084  1.00  0.78           H  
ATOM    482  HG  LEU A  31      -1.509  11.171 -17.817  1.00  0.78           H  
ATOM    483 1HD1 LEU A  31      -3.066   9.804 -16.537  1.00  0.78           H  
ATOM    484 2HD1 LEU A  31      -3.812  11.263 -17.187  1.00  0.78           H  
ATOM    485 3HD1 LEU A  31      -4.109   9.712 -17.954  1.00  0.78           H  
ATOM    486 1HD2 LEU A  31      -1.195   8.702 -17.893  1.00  0.78           H  
ATOM    487 2HD2 LEU A  31      -2.282   8.591 -19.279  1.00  0.78           H  
ATOM    488 3HD2 LEU A  31      -0.724   9.438 -19.427  1.00  0.78           H  
ATOM    489  N   SER A  32      -2.512  11.573 -22.822  1.00  0.82           N  
ATOM    490  CA  SER A  32      -3.301  12.001 -23.967  1.00  0.82           C  
ATOM    491  C   SER A  32      -4.769  12.077 -23.600  1.00  0.82           C  
ATOM    492  O   SER A  32      -5.284  11.235 -22.854  1.00  0.82           O  
ATOM    493  CB  SER A  32      -3.128  11.092 -25.159  1.00  0.82           C  
ATOM    494  OG  SER A  32      -4.039  11.449 -26.189  1.00  0.82           O  
ATOM    495  H   SER A  32      -2.040  10.681 -22.835  1.00  0.82           H  
ATOM    496  HA  SER A  32      -2.974  13.001 -24.256  1.00  0.82           H  
ATOM    497 1HB  SER A  32      -2.108  11.165 -25.534  1.00  0.82           H  
ATOM    498 2HB  SER A  32      -3.286  10.078 -24.873  1.00  0.82           H  
ATOM    499  HG  SER A  32      -3.966  10.722 -26.870  1.00  0.82           H  
ATOM    500  N   ASP A  33      -5.469  13.033 -24.189  1.00  0.87           N  
ATOM    501  CA  ASP A  33      -6.900  13.174 -23.961  1.00  0.87           C  
ATOM    502  C   ASP A  33      -7.667  11.914 -24.360  1.00  0.87           C  
ATOM    503  O   ASP A  33      -8.768  11.677 -23.867  1.00  0.87           O  
ATOM    504  CB  ASP A  33      -7.446  14.394 -24.701  1.00  0.87           C  
ATOM    505  CG  ASP A  33      -7.007  15.717 -24.054  1.00  0.87           C  
ATOM    506  OD1 ASP A  33      -6.499  15.680 -22.948  1.00  0.87           O  
ATOM    507  OD2 ASP A  33      -7.183  16.741 -24.663  1.00  0.87           O  
ATOM    508  H   ASP A  33      -4.992  13.680 -24.803  1.00  0.87           H  
ATOM    509  HA  ASP A  33      -7.060  13.331 -22.901  1.00  0.87           H  
ATOM    510 1HB  ASP A  33      -7.106  14.375 -25.736  1.00  0.87           H  
ATOM    511 2HB  ASP A  33      -8.536  14.353 -24.714  1.00  0.87           H  
ATOM    512  N   GLU A  34      -7.093  11.098 -25.259  1.00  0.95           N  
ATOM    513  CA  GLU A  34      -7.745   9.861 -25.694  1.00  0.95           C  
ATOM    514  C   GLU A  34      -7.841   8.836 -24.543  1.00  0.95           C  
ATOM    515  O   GLU A  34      -8.618   7.874 -24.627  1.00  0.95           O  
ATOM    516  CB  GLU A  34      -6.987   9.252 -26.876  1.00  0.95           C  
ATOM    517  CG  GLU A  34      -5.682   8.625 -26.502  1.00  0.95           C  
ATOM    518  CD  GLU A  34      -4.779   8.352 -27.665  1.00  0.95           C  
ATOM    519  OE1 GLU A  34      -4.866   7.307 -28.268  1.00  0.95           O  
ATOM    520  OE2 GLU A  34      -3.973   9.221 -27.941  1.00  0.95           O  
ATOM    521  H   GLU A  34      -6.163  11.326 -25.623  1.00  0.95           H  
ATOM    522  HA  GLU A  34      -8.757  10.103 -26.017  1.00  0.95           H  
ATOM    523 1HB  GLU A  34      -7.604   8.491 -27.352  1.00  0.95           H  
ATOM    524 2HB  GLU A  34      -6.785  10.026 -27.615  1.00  0.95           H  
ATOM    525 1HG  GLU A  34      -5.193   9.246 -25.786  1.00  0.95           H  
ATOM    526 2HG  GLU A  34      -5.906   7.681 -26.013  1.00  0.95           H  
ATOM    527  N   PHE A  35      -7.026   9.026 -23.492  1.00  1.04           N  
ATOM    528  CA  PHE A  35      -6.993   8.144 -22.337  1.00  1.04           C  
ATOM    529  C   PHE A  35      -7.506   8.794 -21.065  1.00  1.04           C  
ATOM    530  O   PHE A  35      -7.914   8.097 -20.137  1.00  1.04           O  
ATOM    531  CB  PHE A  35      -5.569   7.697 -22.029  1.00  1.04           C  
ATOM    532  CG  PHE A  35      -4.916   6.906 -23.083  1.00  1.04           C  
ATOM    533  CD1 PHE A  35      -3.859   7.433 -23.768  1.00  1.04           C  
ATOM    534  CD2 PHE A  35      -5.347   5.627 -23.391  1.00  1.04           C  
ATOM    535  CE1 PHE A  35      -3.224   6.714 -24.757  1.00  1.04           C  
ATOM    536  CE2 PHE A  35      -4.720   4.895 -24.376  1.00  1.04           C  
ATOM    537  CZ  PHE A  35      -3.655   5.442 -25.063  1.00  1.04           C  
ATOM    538  H   PHE A  35      -6.412   9.835 -23.480  1.00  1.04           H  
ATOM    539  HA  PHE A  35      -7.609   7.271 -22.553  1.00  1.04           H  
ATOM    540 1HB  PHE A  35      -4.956   8.587 -21.848  1.00  1.04           H  
ATOM    541 2HB  PHE A  35      -5.564   7.110 -21.111  1.00  1.04           H  
ATOM    542  HD1 PHE A  35      -3.531   8.429 -23.512  1.00  1.04           H  
ATOM    543  HD2 PHE A  35      -6.188   5.201 -22.845  1.00  1.04           H  
ATOM    544  HE1 PHE A  35      -2.386   7.153 -25.298  1.00  1.04           H  
ATOM    545  HE2 PHE A  35      -5.066   3.893 -24.616  1.00  1.04           H  
ATOM    546  HZ  PHE A  35      -3.158   4.873 -25.846  1.00  1.04           H  
ATOM    547  N   ARG A  36      -7.481  10.121 -20.977  1.00  1.14           N  
ATOM    548  CA  ARG A  36      -7.858  10.727 -19.700  1.00  1.14           C  
ATOM    549  C   ARG A  36      -9.310  10.438 -19.320  1.00  1.14           C  
ATOM    550  O   ARG A  36     -10.245  10.848 -20.006  1.00  1.14           O  
ATOM    551  CB  ARG A  36      -7.668  12.236 -19.754  1.00  1.14           C  
ATOM    552  CG  ARG A  36      -6.214  12.705 -19.792  1.00  1.14           C  
ATOM    553  CD  ARG A  36      -6.102  14.170 -20.072  1.00  1.14           C  
ATOM    554  NE  ARG A  36      -6.547  15.008 -18.971  1.00  1.14           N  
ATOM    555  CZ  ARG A  36      -6.781  16.338 -19.071  1.00  1.14           C  
ATOM    556  NH1 ARG A  36      -6.649  16.962 -20.233  1.00  1.14           N  
ATOM    557  NH2 ARG A  36      -7.151  17.026 -18.001  1.00  1.14           N  
ATOM    558  H   ARG A  36      -7.129  10.686 -21.752  1.00  1.14           H  
ATOM    559  HA  ARG A  36      -7.206  10.322 -18.927  1.00  1.14           H  
ATOM    560 1HB  ARG A  36      -8.159  12.625 -20.647  1.00  1.14           H  
ATOM    561 2HB  ARG A  36      -8.145  12.692 -18.889  1.00  1.14           H  
ATOM    562 1HG  ARG A  36      -5.741  12.508 -18.830  1.00  1.14           H  
ATOM    563 2HG  ARG A  36      -5.677  12.175 -20.571  1.00  1.14           H  
ATOM    564 1HD  ARG A  36      -5.064  14.415 -20.298  1.00  1.14           H  
ATOM    565 2HD  ARG A  36      -6.712  14.408 -20.924  1.00  1.14           H  
ATOM    566  HE  ARG A  36      -6.650  14.578 -18.070  1.00  1.14           H  
ATOM    567 1HH1 ARG A  36      -6.385  16.445 -21.096  1.00  1.14           H  
ATOM    568 2HH1 ARG A  36      -6.828  17.948 -20.298  1.00  1.14           H  
ATOM    569 1HH2 ARG A  36      -7.257  16.562 -17.110  1.00  1.14           H  
ATOM    570 2HH2 ARG A  36      -7.324  18.016 -18.072  1.00  1.14           H  
ATOM    571  N   LEU A  37      -9.471   9.802 -18.162  1.00  1.21           N  
ATOM    572  CA  LEU A  37     -10.728   9.373 -17.532  1.00  1.21           C  
ATOM    573  C   LEU A  37     -11.873   8.841 -18.412  1.00  1.21           C  
ATOM    574  O   LEU A  37     -12.363   7.741 -18.177  1.00  1.21           O  
ATOM    575  CB  LEU A  37     -11.317  10.511 -16.692  1.00  1.21           C  
ATOM    576  CG  LEU A  37     -10.486  10.948 -15.501  1.00  1.21           C  
ATOM    577  CD1 LEU A  37     -11.157  12.118 -14.828  1.00  1.21           C  
ATOM    578  CD2 LEU A  37     -10.304   9.768 -14.554  1.00  1.21           C  
ATOM    579  H   LEU A  37      -8.621   9.535 -17.687  1.00  1.21           H  
ATOM    580  HA  LEU A  37     -10.465   8.569 -16.844  1.00  1.21           H  
ATOM    581 1HB  LEU A  37     -11.458  11.380 -17.332  1.00  1.21           H  
ATOM    582 2HB  LEU A  37     -12.295  10.198 -16.323  1.00  1.21           H  
ATOM    583  HG  LEU A  37      -9.529  11.292 -15.840  1.00  1.21           H  
ATOM    584 1HD1 LEU A  37     -10.552  12.445 -13.983  1.00  1.21           H  
ATOM    585 2HD1 LEU A  37     -11.260  12.937 -15.540  1.00  1.21           H  
ATOM    586 3HD1 LEU A  37     -12.143  11.817 -14.475  1.00  1.21           H  
ATOM    587 1HD2 LEU A  37      -9.702  10.077 -13.701  1.00  1.21           H  
ATOM    588 2HD2 LEU A  37     -11.277   9.425 -14.205  1.00  1.21           H  
ATOM    589 3HD2 LEU A  37      -9.800   8.954 -15.076  1.00  1.21           H  
ATOM    590  N   ARG A  38     -12.416   9.682 -19.303  1.00  1.23           N  
ATOM    591  CA  ARG A  38     -13.586   9.439 -20.188  1.00  1.23           C  
ATOM    592  C   ARG A  38     -14.941   9.336 -19.453  1.00  1.23           C  
ATOM    593  O   ARG A  38     -15.973   9.763 -19.971  1.00  1.23           O  
ATOM    594  CB  ARG A  38     -13.373   8.197 -21.047  1.00  1.23           C  
ATOM    595  CG  ARG A  38     -12.359   8.367 -22.174  1.00  1.23           C  
ATOM    596  CD  ARG A  38     -12.136   7.092 -22.898  1.00  1.23           C  
ATOM    597  NE  ARG A  38     -11.291   7.263 -24.067  1.00  1.23           N  
ATOM    598  CZ  ARG A  38     -11.756   7.493 -25.311  1.00  1.23           C  
ATOM    599  NH1 ARG A  38     -13.049   7.542 -25.550  1.00  1.23           N  
ATOM    600  NH2 ARG A  38     -10.895   7.659 -26.279  1.00  1.23           N  
ATOM    601  H   ARG A  38     -11.915  10.550 -19.438  1.00  1.23           H  
ATOM    602  HA  ARG A  38     -13.649  10.285 -20.871  1.00  1.23           H  
ATOM    603 1HB  ARG A  38     -13.059   7.353 -20.449  1.00  1.23           H  
ATOM    604 2HB  ARG A  38     -14.321   7.924 -21.507  1.00  1.23           H  
ATOM    605 1HG  ARG A  38     -12.718   9.111 -22.884  1.00  1.23           H  
ATOM    606 2HG  ARG A  38     -11.401   8.699 -21.756  1.00  1.23           H  
ATOM    607 1HD  ARG A  38     -11.647   6.383 -22.229  1.00  1.23           H  
ATOM    608 2HD  ARG A  38     -13.090   6.684 -23.223  1.00  1.23           H  
ATOM    609  HE  ARG A  38     -10.265   7.269 -23.959  1.00  1.23           H  
ATOM    610 1HH1 ARG A  38     -13.705   7.410 -24.795  1.00  1.23           H  
ATOM    611 2HH1 ARG A  38     -13.381   7.712 -26.486  1.00  1.23           H  
ATOM    612 1HH2 ARG A  38      -9.897   7.624 -26.034  1.00  1.23           H  
ATOM    613 2HH2 ARG A  38     -11.202   7.828 -27.223  1.00  1.23           H  
ATOM    614  N   ASP A  39     -14.895   8.863 -18.218  1.00  1.18           N  
ATOM    615  CA  ASP A  39     -15.985   8.759 -17.264  1.00  1.18           C  
ATOM    616  C   ASP A  39     -15.366   8.579 -15.887  1.00  1.18           C  
ATOM    617  O   ASP A  39     -14.763   7.550 -15.593  1.00  1.18           O  
ATOM    618  CB  ASP A  39     -16.943   7.614 -17.610  1.00  1.18           C  
ATOM    619  CG  ASP A  39     -18.187   7.531 -16.684  1.00  1.18           C  
ATOM    620  OD1 ASP A  39     -18.073   7.850 -15.493  1.00  1.18           O  
ATOM    621  OD2 ASP A  39     -19.230   7.153 -17.165  1.00  1.18           O  
ATOM    622  H   ASP A  39     -13.999   8.491 -17.941  1.00  1.18           H  
ATOM    623  HA  ASP A  39     -16.549   9.692 -17.270  1.00  1.18           H  
ATOM    624 1HB  ASP A  39     -17.288   7.736 -18.640  1.00  1.18           H  
ATOM    625 2HB  ASP A  39     -16.406   6.668 -17.559  1.00  1.18           H  
ATOM    626  N   SER A  40     -15.522   9.573 -15.026  1.00  1.09           N  
ATOM    627  CA  SER A  40     -14.880   9.548 -13.717  1.00  1.09           C  
ATOM    628  C   SER A  40     -15.345   8.402 -12.802  1.00  1.09           C  
ATOM    629  O   SER A  40     -14.692   8.128 -11.795  1.00  1.09           O  
ATOM    630  CB  SER A  40     -15.084  10.877 -13.018  1.00  1.09           C  
ATOM    631  OG  SER A  40     -16.434  11.079 -12.712  1.00  1.09           O  
ATOM    632  H   SER A  40     -16.069  10.376 -15.301  1.00  1.09           H  
ATOM    633  HA  SER A  40     -13.810   9.418 -13.880  1.00  1.09           H  
ATOM    634 1HB  SER A  40     -14.494  10.895 -12.102  1.00  1.09           H  
ATOM    635 2HB  SER A  40     -14.725  11.684 -13.655  1.00  1.09           H  
ATOM    636  HG  SER A  40     -16.715  10.292 -12.233  1.00  1.09           H  
ATOM    637  N   SER A  41     -16.487   7.762 -13.108  1.00  0.97           N  
ATOM    638  CA  SER A  41     -16.950   6.650 -12.278  1.00  0.97           C  
ATOM    639  C   SER A  41     -16.321   5.308 -12.704  1.00  0.97           C  
ATOM    640  O   SER A  41     -16.496   4.291 -12.028  1.00  0.97           O  
ATOM    641  CB  SER A  41     -18.473   6.554 -12.281  1.00  0.97           C  
ATOM    642  OG  SER A  41     -18.986   6.162 -13.526  1.00  0.97           O  
ATOM    643  H   SER A  41     -17.012   7.999 -13.961  1.00  0.97           H  
ATOM    644  HA  SER A  41     -16.639   6.845 -11.252  1.00  0.97           H  
ATOM    645 1HB  SER A  41     -18.787   5.844 -11.519  1.00  0.97           H  
ATOM    646 2HB  SER A  41     -18.890   7.523 -12.012  1.00  0.97           H  
ATOM    647  HG  SER A  41     -18.688   6.835 -14.186  1.00  0.97           H  
ATOM    648  N   SER A  42     -15.624   5.299 -13.846  1.00  0.85           N  
ATOM    649  CA  SER A  42     -15.015   4.084 -14.374  1.00  0.85           C  
ATOM    650  C   SER A  42     -13.641   3.852 -13.762  1.00  0.85           C  
ATOM    651  O   SER A  42     -12.967   4.815 -13.403  1.00  0.85           O  
ATOM    652  CB  SER A  42     -14.841   4.169 -15.881  1.00  0.85           C  
ATOM    653  OG  SER A  42     -14.138   3.044 -16.389  1.00  0.85           O  
ATOM    654  H   SER A  42     -15.487   6.165 -14.367  1.00  0.85           H  
ATOM    655  HA  SER A  42     -15.689   3.268 -14.155  1.00  0.85           H  
ATOM    656 1HB  SER A  42     -15.818   4.239 -16.355  1.00  0.85           H  
ATOM    657 2HB  SER A  42     -14.294   5.078 -16.131  1.00  0.85           H  
ATOM    658  HG  SER A  42     -13.209   3.085 -16.010  1.00  0.85           H  
ATOM    659  N   PRO A  43     -13.212   2.593 -13.590  1.00  0.76           N  
ATOM    660  CA  PRO A  43     -11.849   2.234 -13.281  1.00  0.76           C  
ATOM    661  C   PRO A  43     -10.998   2.801 -14.402  1.00  0.76           C  
ATOM    662  O   PRO A  43     -11.488   2.928 -15.536  1.00  0.76           O  
ATOM    663  CB  PRO A  43     -11.881   0.702 -13.291  1.00  0.76           C  
ATOM    664  CG  PRO A  43     -13.322   0.351 -12.957  1.00  0.76           C  
ATOM    665  CD  PRO A  43     -14.156   1.448 -13.601  1.00  0.76           C  
ATOM    666  HA  PRO A  43     -11.556   2.645 -12.303  1.00  0.76           H  
ATOM    667 1HB  PRO A  43     -11.556   0.326 -14.273  1.00  0.76           H  
ATOM    668 2HB  PRO A  43     -11.160   0.321 -12.547  1.00  0.76           H  
ATOM    669 1HG  PRO A  43     -13.568  -0.652 -13.341  1.00  0.76           H  
ATOM    670 2HG  PRO A  43     -13.455   0.312 -11.864  1.00  0.76           H  
ATOM    671 1HD  PRO A  43     -14.447   1.176 -14.626  1.00  0.76           H  
ATOM    672 2HD  PRO A  43     -15.021   1.637 -12.944  1.00  0.76           H  
ATOM    673  N   TRP A  44      -9.771   3.206 -14.080  1.00  0.71           N  
ATOM    674  CA  TRP A  44      -8.877   3.771 -15.098  1.00  0.71           C  
ATOM    675  C   TRP A  44      -7.682   2.867 -15.413  1.00  0.71           C  
ATOM    676  O   TRP A  44      -7.097   2.227 -14.532  1.00  0.71           O  
ATOM    677  CB  TRP A  44      -8.422   5.191 -14.727  1.00  0.71           C  
ATOM    678  CG  TRP A  44      -7.650   5.839 -15.839  1.00  0.71           C  
ATOM    679  CD1 TRP A  44      -8.184   6.331 -16.987  1.00  0.71           C  
ATOM    680  CD2 TRP A  44      -6.235   6.097 -15.916  1.00  0.71           C  
ATOM    681  NE1 TRP A  44      -7.205   6.841 -17.781  1.00  0.71           N  
ATOM    682  CE2 TRP A  44      -6.001   6.706 -17.143  1.00  0.71           C  
ATOM    683  CE3 TRP A  44      -5.182   5.865 -15.067  1.00  0.71           C  
ATOM    684  CZ2 TRP A  44      -4.738   7.073 -17.540  1.00  0.71           C  
ATOM    685  CZ3 TRP A  44      -3.916   6.242 -15.440  1.00  0.71           C  
ATOM    686  CH2 TRP A  44      -3.689   6.830 -16.646  1.00  0.71           C  
ATOM    687  H   TRP A  44      -9.456   3.077 -13.110  1.00  0.71           H  
ATOM    688  HA  TRP A  44      -9.449   3.871 -16.019  1.00  0.71           H  
ATOM    689 1HB  TRP A  44      -9.292   5.808 -14.496  1.00  0.71           H  
ATOM    690 2HB  TRP A  44      -7.790   5.155 -13.833  1.00  0.71           H  
ATOM    691  HD1 TRP A  44      -9.241   6.306 -17.247  1.00  0.71           H  
ATOM    692  HE1 TRP A  44      -7.365   7.254 -18.703  1.00  0.71           H  
ATOM    693  HE3 TRP A  44      -5.367   5.403 -14.125  1.00  0.71           H  
ATOM    694  HZ2 TRP A  44      -4.552   7.544 -18.505  1.00  0.71           H  
ATOM    695  HZ3 TRP A  44      -3.104   6.050 -14.744  1.00  0.71           H  
ATOM    696  HH2 TRP A  44      -2.675   7.109 -16.913  1.00  0.71           H  
ATOM    697  N   GLN A  45      -7.324   2.792 -16.693  1.00  0.69           N  
ATOM    698  CA  GLN A  45      -6.187   1.975 -17.099  1.00  0.69           C  
ATOM    699  C   GLN A  45      -5.154   2.803 -17.865  1.00  0.69           C  
ATOM    700  O   GLN A  45      -5.436   3.366 -18.930  1.00  0.69           O  
ATOM    701  CB  GLN A  45      -6.657   0.818 -17.977  1.00  0.69           C  
ATOM    702  CG  GLN A  45      -7.655  -0.111 -17.322  1.00  0.69           C  
ATOM    703  CD  GLN A  45      -8.036  -1.261 -18.231  1.00  0.69           C  
ATOM    704  OE1 GLN A  45      -7.656  -1.281 -19.408  1.00  0.69           O  
ATOM    705  NE2 GLN A  45      -8.778  -2.224 -17.698  1.00  0.69           N  
ATOM    706  H   GLN A  45      -7.836   3.323 -17.381  1.00  0.69           H  
ATOM    707  HA  GLN A  45      -5.703   1.572 -16.210  1.00  0.69           H  
ATOM    708 1HB  GLN A  45      -7.110   1.206 -18.874  1.00  0.69           H  
ATOM    709 2HB  GLN A  45      -5.795   0.223 -18.278  1.00  0.69           H  
ATOM    710 1HG  GLN A  45      -7.248  -0.496 -16.412  1.00  0.69           H  
ATOM    711 2HG  GLN A  45      -8.562   0.452 -17.105  1.00  0.69           H  
ATOM    712 1HE2 GLN A  45      -9.058  -3.007 -18.253  1.00  0.69           H  
ATOM    713 2HE2 GLN A  45      -9.059  -2.163 -16.740  1.00  0.69           H  
ATOM    714  N   CYS A  46      -3.947   2.856 -17.333  1.00  0.70           N  
ATOM    715  CA  CYS A  46      -2.878   3.611 -17.961  1.00  0.70           C  
ATOM    716  C   CYS A  46      -2.377   2.928 -19.231  1.00  0.70           C  
ATOM    717  O   CYS A  46      -2.315   1.695 -19.265  1.00  0.70           O  
ATOM    718  CB  CYS A  46      -1.711   3.781 -17.022  1.00  0.70           C  
ATOM    719  SG  CYS A  46      -0.809   2.334 -16.702  1.00  0.70           S  
ATOM    720  H   CYS A  46      -3.777   2.378 -16.461  1.00  0.70           H  
ATOM    721  HA  CYS A  46      -3.280   4.583 -18.181  1.00  0.70           H  
ATOM    722 1HB  CYS A  46      -1.028   4.504 -17.436  1.00  0.70           H  
ATOM    723 2HB  CYS A  46      -2.060   4.173 -16.094  1.00  0.70           H  
ATOM    724  HG  CYS A  46       0.226   2.965 -16.117  1.00  0.70           H  
ATOM    725  N   PRO A  47      -1.913   3.687 -20.246  1.00  0.74           N  
ATOM    726  CA  PRO A  47      -1.309   3.210 -21.488  1.00  0.74           C  
ATOM    727  C   PRO A  47      -0.231   2.152 -21.288  1.00  0.74           C  
ATOM    728  O   PRO A  47      -0.073   1.246 -22.115  1.00  0.74           O  
ATOM    729  CB  PRO A  47      -0.693   4.493 -22.044  1.00  0.74           C  
ATOM    730  CG  PRO A  47      -1.599   5.580 -21.545  1.00  0.74           C  
ATOM    731  CD  PRO A  47      -2.001   5.172 -20.170  1.00  0.74           C  
ATOM    732  HA  PRO A  47      -2.096   2.849 -22.160  1.00  0.74           H  
ATOM    733 1HB  PRO A  47       0.344   4.599 -21.693  1.00  0.74           H  
ATOM    734 2HB  PRO A  47      -0.658   4.446 -23.143  1.00  0.74           H  
ATOM    735 1HG  PRO A  47      -1.104   6.561 -21.589  1.00  0.74           H  
ATOM    736 2HG  PRO A  47      -2.458   5.631 -22.191  1.00  0.74           H  
ATOM    737 1HD  PRO A  47      -1.318   5.596 -19.424  1.00  0.74           H  
ATOM    738 2HD  PRO A  47      -3.042   5.509 -20.049  1.00  0.74           H  
ATOM    739  N   VAL A  48       0.502   2.238 -20.179  1.00  0.83           N  
ATOM    740  CA  VAL A  48       1.553   1.274 -19.921  1.00  0.83           C  
ATOM    741  C   VAL A  48       0.957  -0.107 -19.720  1.00  0.83           C  
ATOM    742  O   VAL A  48       1.455  -1.097 -20.249  1.00  0.83           O  
ATOM    743  CB  VAL A  48       2.349   1.664 -18.659  1.00  0.83           C  
ATOM    744  CG1 VAL A  48       3.330   0.578 -18.296  1.00  0.83           C  
ATOM    745  CG2 VAL A  48       3.036   2.988 -18.891  1.00  0.83           C  
ATOM    746  H   VAL A  48       0.342   2.981 -19.514  1.00  0.83           H  
ATOM    747  HA  VAL A  48       2.226   1.247 -20.780  1.00  0.83           H  
ATOM    748  HB  VAL A  48       1.679   1.753 -17.832  1.00  0.83           H  
ATOM    749 1HG1 VAL A  48       3.867   0.863 -17.391  1.00  0.83           H  
ATOM    750 2HG1 VAL A  48       2.788  -0.350 -18.119  1.00  0.83           H  
ATOM    751 3HG1 VAL A  48       4.039   0.437 -19.110  1.00  0.83           H  
ATOM    752 1HG2 VAL A  48       3.580   3.263 -17.999  1.00  0.83           H  
ATOM    753 2HG2 VAL A  48       3.730   2.899 -19.726  1.00  0.83           H  
ATOM    754 3HG2 VAL A  48       2.290   3.753 -19.117  1.00  0.83           H  
ATOM    755  N   CYS A  49      -0.107  -0.178 -18.934  1.00  0.98           N  
ATOM    756  CA  CYS A  49      -0.671  -1.464 -18.602  1.00  0.98           C  
ATOM    757  C   CYS A  49      -1.628  -1.931 -19.670  1.00  0.98           C  
ATOM    758  O   CYS A  49      -1.809  -3.138 -19.868  1.00  0.98           O  
ATOM    759  CB  CYS A  49      -1.258  -1.380 -17.220  1.00  0.98           C  
ATOM    760  SG  CYS A  49       0.115  -1.065 -16.062  1.00  0.98           S  
ATOM    761  H   CYS A  49      -0.551   0.667 -18.590  1.00  0.98           H  
ATOM    762  HA  CYS A  49       0.141  -2.177 -18.543  1.00  0.98           H  
ATOM    763 1HB  CYS A  49      -1.979  -0.564 -17.156  1.00  0.98           H  
ATOM    764 2HB  CYS A  49      -1.750  -2.312 -16.951  1.00  0.98           H  
ATOM    765  N   ARG A  50      -2.182  -0.981 -20.423  1.00  1.25           N  
ATOM    766  CA  ARG A  50      -3.012  -1.328 -21.562  1.00  1.25           C  
ATOM    767  C   ARG A  50      -2.136  -2.042 -22.593  1.00  1.25           C  
ATOM    768  O   ARG A  50      -2.561  -3.000 -23.229  1.00  1.25           O  
ATOM    769  CB  ARG A  50      -3.646  -0.093 -22.176  1.00  1.25           C  
ATOM    770  CG  ARG A  50      -4.787   0.558 -21.379  1.00  1.25           C  
ATOM    771  CD  ARG A  50      -5.257   1.809 -22.049  1.00  1.25           C  
ATOM    772  NE  ARG A  50      -6.362   2.442 -21.359  1.00  1.25           N  
ATOM    773  CZ  ARG A  50      -7.664   2.185 -21.603  1.00  1.25           C  
ATOM    774  NH1 ARG A  50      -8.003   1.319 -22.536  1.00  1.25           N  
ATOM    775  NH2 ARG A  50      -8.604   2.804 -20.914  1.00  1.25           N  
ATOM    776  H   ARG A  50      -2.036   0.001 -20.184  1.00  1.25           H  
ATOM    777  HA  ARG A  50      -3.801  -2.005 -21.234  1.00  1.25           H  
ATOM    778 1HB  ARG A  50      -2.878   0.656 -22.314  1.00  1.25           H  
ATOM    779 2HB  ARG A  50      -4.033  -0.343 -23.161  1.00  1.25           H  
ATOM    780 1HG  ARG A  50      -5.628  -0.133 -21.291  1.00  1.25           H  
ATOM    781 2HG  ARG A  50      -4.432   0.819 -20.383  1.00  1.25           H  
ATOM    782 1HD  ARG A  50      -4.438   2.522 -22.079  1.00  1.25           H  
ATOM    783 2HD  ARG A  50      -5.575   1.581 -23.063  1.00  1.25           H  
ATOM    784  HE  ARG A  50      -6.132   3.079 -20.586  1.00  1.25           H  
ATOM    785 1HH1 ARG A  50      -7.287   0.841 -23.063  1.00  1.25           H  
ATOM    786 2HH1 ARG A  50      -8.978   1.126 -22.717  1.00  1.25           H  
ATOM    787 1HH2 ARG A  50      -8.353   3.489 -20.215  1.00  1.25           H  
ATOM    788 2HH2 ARG A  50      -9.573   2.606 -21.098  1.00  1.25           H  
ATOM    789  N   SER A  51      -0.883  -1.574 -22.734  1.00  1.67           N  
ATOM    790  CA  SER A  51       0.080  -2.176 -23.647  1.00  1.67           C  
ATOM    791  C   SER A  51       0.551  -3.558 -23.165  1.00  1.67           C  
ATOM    792  O   SER A  51       0.665  -4.490 -23.963  1.00  1.67           O  
ATOM    793  CB  SER A  51       1.281  -1.262 -23.791  1.00  1.67           C  
ATOM    794  OG  SER A  51       0.922  -0.043 -24.387  1.00  1.67           O  
ATOM    795  H   SER A  51      -0.592  -0.746 -22.217  1.00  1.67           H  
ATOM    796  HA  SER A  51      -0.396  -2.294 -24.619  1.00  1.67           H  
ATOM    797 1HB  SER A  51       1.717  -1.073 -22.811  1.00  1.67           H  
ATOM    798 2HB  SER A  51       2.036  -1.757 -24.395  1.00  1.67           H  
ATOM    799  HG  SER A  51       0.450   0.463 -23.683  1.00  1.67           H  
ATOM    800  N   ILE A  52       0.802  -3.694 -21.850  1.00  2.31           N  
ATOM    801  CA  ILE A  52       1.257  -4.961 -21.260  1.00  2.31           C  
ATOM    802  C   ILE A  52       0.211  -6.076 -21.375  1.00  2.31           C  
ATOM    803  O   ILE A  52       0.547  -7.215 -21.704  1.00  2.31           O  
ATOM    804  CB  ILE A  52       1.632  -4.782 -19.775  1.00  2.31           C  
ATOM    805  CG1 ILE A  52       2.884  -3.911 -19.633  1.00  2.31           C  
ATOM    806  CG2 ILE A  52       1.865  -6.127 -19.146  1.00  2.31           C  
ATOM    807  CD1 ILE A  52       3.139  -3.434 -18.204  1.00  2.31           C  
ATOM    808  H   ILE A  52       0.726  -2.871 -21.251  1.00  2.31           H  
ATOM    809  HA  ILE A  52       2.147  -5.281 -21.795  1.00  2.31           H  
ATOM    810  HB  ILE A  52       0.819  -4.284 -19.258  1.00  2.31           H  
ATOM    811 1HG1 ILE A  52       3.747  -4.486 -19.958  1.00  2.31           H  
ATOM    812 2HG1 ILE A  52       2.789  -3.054 -20.280  1.00  2.31           H  
ATOM    813 1HG2 ILE A  52       2.112  -6.002 -18.093  1.00  2.31           H  
ATOM    814 2HG2 ILE A  52       0.970  -6.707 -19.238  1.00  2.31           H  
ATOM    815 3HG2 ILE A  52       2.683  -6.633 -19.656  1.00  2.31           H  
ATOM    816 1HD1 ILE A  52       4.041  -2.825 -18.182  1.00  2.31           H  
ATOM    817 2HD1 ILE A  52       2.296  -2.837 -17.862  1.00  2.31           H  
ATOM    818 3HD1 ILE A  52       3.263  -4.291 -17.547  1.00  2.31           H  
ATOM    819  N   LYS A  53      -1.051  -5.748 -21.079  1.00  3.19           N  
ATOM    820  CA  LYS A  53      -2.185  -6.681 -21.146  1.00  3.19           C  
ATOM    821  C   LYS A  53      -2.074  -7.920 -20.247  1.00  3.19           C  
ATOM    822  O   LYS A  53      -2.453  -9.018 -20.663  1.00  3.19           O  
ATOM    823  CB  LYS A  53      -2.386  -7.158 -22.591  1.00  3.19           C  
ATOM    824  CG  LYS A  53      -2.659  -6.053 -23.577  1.00  3.19           C  
ATOM    825  CD  LYS A  53      -2.903  -6.583 -24.972  1.00  3.19           C  
ATOM    826  CE  LYS A  53      -3.115  -5.437 -25.950  1.00  3.19           C  
ATOM    827  NZ  LYS A  53      -3.306  -5.924 -27.349  1.00  3.19           N  
ATOM    828  H   LYS A  53      -1.249  -4.789 -20.791  1.00  3.19           H  
ATOM    829  HA  LYS A  53      -3.075  -6.132 -20.837  1.00  3.19           H  
ATOM    830 1HB  LYS A  53      -1.515  -7.708 -22.935  1.00  3.19           H  
ATOM    831 2HB  LYS A  53      -3.232  -7.841 -22.626  1.00  3.19           H  
ATOM    832 1HG  LYS A  53      -3.518  -5.468 -23.253  1.00  3.19           H  
ATOM    833 2HG  LYS A  53      -1.796  -5.396 -23.614  1.00  3.19           H  
ATOM    834 1HD  LYS A  53      -2.041  -7.169 -25.292  1.00  3.19           H  
ATOM    835 2HD  LYS A  53      -3.782  -7.223 -24.974  1.00  3.19           H  
ATOM    836 1HE  LYS A  53      -3.994  -4.870 -25.646  1.00  3.19           H  
ATOM    837 2HE  LYS A  53      -2.243  -4.776 -25.915  1.00  3.19           H  
ATOM    838 1HZ  LYS A  53      -3.442  -5.133 -27.962  1.00  3.19           H  
ATOM    839 2HZ  LYS A  53      -2.486  -6.440 -27.639  1.00  3.19           H  
ATOM    840 3HZ  LYS A  53      -4.116  -6.526 -27.391  1.00  3.19           H  
ATOM    841  N   LYS A  54      -1.585  -7.741 -19.024  1.00  4.24           N  
ATOM    842  CA  LYS A  54      -1.465  -8.835 -18.064  1.00  4.24           C  
ATOM    843  C   LYS A  54      -2.183  -8.501 -16.760  1.00  4.24           C  
ATOM    844  O   LYS A  54      -2.399  -9.378 -15.924  1.00  4.24           O  
ATOM    845  OXT LYS A  54      -2.447  -7.328 -16.495  1.00  4.24           O  
ATOM    846  CB  LYS A  54       0.006  -9.163 -17.792  1.00  4.24           C  
ATOM    847  CG  LYS A  54       0.773  -9.696 -19.010  1.00  4.24           C  
ATOM    848  CD  LYS A  54       2.222 -10.012 -18.668  1.00  4.24           C  
ATOM    849  CE  LYS A  54       2.982 -10.495 -19.895  1.00  4.24           C  
ATOM    850  NZ  LYS A  54       4.403 -10.826 -19.577  1.00  4.24           N  
ATOM    851  H   LYS A  54      -1.290  -6.814 -18.759  1.00  4.24           H  
ATOM    852  HA  LYS A  54      -1.941  -9.722 -18.485  1.00  4.24           H  
ATOM    853 1HB  LYS A  54       0.518  -8.276 -17.427  1.00  4.24           H  
ATOM    854 2HB  LYS A  54       0.068  -9.917 -17.007  1.00  4.24           H  
ATOM    855 1HG  LYS A  54       0.288 -10.606 -19.364  1.00  4.24           H  
ATOM    856 2HG  LYS A  54       0.752  -8.973 -19.818  1.00  4.24           H  
ATOM    857 1HD  LYS A  54       2.708  -9.116 -18.279  1.00  4.24           H  
ATOM    858 2HD  LYS A  54       2.258 -10.785 -17.901  1.00  4.24           H  
ATOM    859 1HE  LYS A  54       2.492 -11.382 -20.290  1.00  4.24           H  
ATOM    860 2HE  LYS A  54       2.961  -9.711 -20.656  1.00  4.24           H  
ATOM    861 1HZ  LYS A  54       4.872 -11.141 -20.415  1.00  4.24           H  
ATOM    862 2HZ  LYS A  54       4.870 -10.004 -19.220  1.00  4.24           H  
ATOM    863 3HZ  LYS A  54       4.432 -11.558 -18.882  1.00  4.24           H  
TER     864
ENDMDL

REMARK ID 685587 MODEL 3 2025-08-09_00000162_full_19
PFRMAT TS
TARGET 2025-08-09_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.975  -2.402  -1.835  1.00  2.01           N  
ATOM      2  CA  GLY A   1      -0.544  -2.428  -2.115  1.00  2.01           C  
ATOM      3  C   GLY A   1       0.070  -1.041  -1.986  1.00  2.01           C  
ATOM      4  O   GLY A   1      -0.143  -0.345  -0.992  1.00  2.01           O  
ATOM      5  H   GLY A   1      -2.433  -1.508  -1.730  1.00  2.01           H  
ATOM      6 1HA  GLY A   1      -0.050  -3.113  -1.426  1.00  2.01           H  
ATOM      7 2HA  GLY A   1      -0.377  -2.810  -3.121  1.00  2.01           H  
ATOM      8  N   SER A   2       0.835  -0.644  -2.997  1.00  1.56           N  
ATOM      9  CA  SER A   2       1.494   0.658  -3.007  1.00  1.56           C  
ATOM     10  C   SER A   2       1.844   1.079  -4.426  1.00  1.56           C  
ATOM     11  O   SER A   2       1.796   0.268  -5.352  1.00  1.56           O  
ATOM     12  CB  SER A   2       2.758   0.614  -2.174  1.00  1.56           C  
ATOM     13  OG  SER A   2       3.717  -0.204  -2.777  1.00  1.56           O  
ATOM     14  H   SER A   2       0.966  -1.263  -3.783  1.00  1.56           H  
ATOM     15  HA  SER A   2       0.813   1.399  -2.586  1.00  1.56           H  
ATOM     16 1HB  SER A   2       3.155   1.622  -2.063  1.00  1.56           H  
ATOM     17 2HB  SER A   2       2.529   0.240  -1.177  1.00  1.56           H  
ATOM     18  HG  SER A   2       3.881   0.185  -3.643  1.00  1.56           H  
ATOM     19  N   MET A   3       2.211   2.346  -4.588  1.00  1.20           N  
ATOM     20  CA  MET A   3       2.642   2.869  -5.880  1.00  1.20           C  
ATOM     21  C   MET A   3       3.708   3.934  -5.701  1.00  1.20           C  
ATOM     22  O   MET A   3       3.638   4.746  -4.777  1.00  1.20           O  
ATOM     23  CB  MET A   3       1.449   3.436  -6.646  1.00  1.20           C  
ATOM     24  CG  MET A   3       1.781   3.964  -8.030  1.00  1.20           C  
ATOM     25  SD  MET A   3       0.367   4.526  -8.896  1.00  1.20           S  
ATOM     26  CE  MET A   3      -0.449   2.971  -9.101  1.00  1.20           C  
ATOM     27  H   MET A   3       2.207   2.963  -3.789  1.00  1.20           H  
ATOM     28  HA  MET A   3       3.081   2.057  -6.461  1.00  1.20           H  
ATOM     29 1HB  MET A   3       0.693   2.663  -6.761  1.00  1.20           H  
ATOM     30 2HB  MET A   3       1.006   4.250  -6.080  1.00  1.20           H  
ATOM     31 1HG  MET A   3       2.485   4.795  -7.960  1.00  1.20           H  
ATOM     32 2HG  MET A   3       2.230   3.185  -8.601  1.00  1.20           H  
ATOM     33 1HE  MET A   3      -1.393   3.113  -9.618  1.00  1.20           H  
ATOM     34 2HE  MET A   3       0.189   2.317  -9.676  1.00  1.20           H  
ATOM     35 3HE  MET A   3      -0.639   2.528  -8.124  1.00  1.20           H  
ATOM     36  N   ASP A   4       4.700   3.928  -6.581  1.00  0.95           N  
ATOM     37  CA  ASP A   4       5.733   4.953  -6.557  1.00  0.95           C  
ATOM     38  C   ASP A   4       5.237   6.135  -7.350  1.00  0.95           C  
ATOM     39  O   ASP A   4       5.148   6.058  -8.564  1.00  0.95           O  
ATOM     40  CB  ASP A   4       7.058   4.436  -7.124  1.00  0.95           C  
ATOM     41  CG  ASP A   4       8.238   5.466  -7.045  1.00  0.95           C  
ATOM     42  OD1 ASP A   4       8.014   6.671  -6.903  1.00  0.95           O  
ATOM     43  OD2 ASP A   4       9.365   5.008  -7.107  1.00  0.95           O  
ATOM     44  H   ASP A   4       4.715   3.222  -7.310  1.00  0.95           H  
ATOM     45  HA  ASP A   4       5.897   5.270  -5.527  1.00  0.95           H  
ATOM     46 1HB  ASP A   4       7.351   3.531  -6.591  1.00  0.95           H  
ATOM     47 2HB  ASP A   4       6.914   4.163  -8.170  1.00  0.95           H  
ATOM     48  N   TRP A   5       4.884   7.208  -6.658  1.00  0.79           N  
ATOM     49  CA  TRP A   5       4.283   8.371  -7.292  1.00  0.79           C  
ATOM     50  C   TRP A   5       5.246   9.436  -7.806  1.00  0.79           C  
ATOM     51  O   TRP A   5       4.805  10.519  -8.199  1.00  0.79           O  
ATOM     52  CB  TRP A   5       3.270   9.011  -6.366  1.00  0.79           C  
ATOM     53  CG  TRP A   5       1.994   8.254  -6.310  1.00  0.79           C  
ATOM     54  CD1 TRP A   5       1.526   7.452  -5.315  1.00  0.79           C  
ATOM     55  CD2 TRP A   5       0.985   8.248  -7.341  1.00  0.79           C  
ATOM     56  NE1 TRP A   5       0.288   6.961  -5.653  1.00  0.79           N  
ATOM     57  CE2 TRP A   5      -0.055   7.441  -6.892  1.00  0.79           C  
ATOM     58  CE3 TRP A   5       0.886   8.863  -8.594  1.00  0.79           C  
ATOM     59  CZ2 TRP A   5      -1.198   7.232  -7.650  1.00  0.79           C  
ATOM     60  CZ3 TRP A   5      -0.248   8.647  -9.354  1.00  0.79           C  
ATOM     61  CH2 TRP A   5      -1.264   7.854  -8.897  1.00  0.79           C  
ATOM     62  H   TRP A   5       5.014   7.198  -5.656  1.00  0.79           H  
ATOM     63  HA  TRP A   5       3.722   8.002  -8.149  1.00  0.79           H  
ATOM     64 1HB  TRP A   5       3.685   9.072  -5.359  1.00  0.79           H  
ATOM     65 2HB  TRP A   5       3.060  10.026  -6.700  1.00  0.79           H  
ATOM     66  HD1 TRP A   5       2.052   7.236  -4.385  1.00  0.79           H  
ATOM     67  HE1 TRP A   5      -0.276   6.346  -5.085  1.00  0.79           H  
ATOM     68  HE3 TRP A   5       1.692   9.498  -8.963  1.00  0.79           H  
ATOM     69  HZ2 TRP A   5      -2.016   6.601  -7.303  1.00  0.79           H  
ATOM     70  HZ3 TRP A   5      -0.314   9.127 -10.324  1.00  0.79           H  
ATOM     71  HH2 TRP A   5      -2.144   7.707  -9.524  1.00  0.79           H  
ATOM     72  N   TYR A   6       6.542   9.150  -7.815  1.00  0.70           N  
ATOM     73  CA  TYR A   6       7.483  10.116  -8.377  1.00  0.70           C  
ATOM     74  C   TYR A   6       7.874   9.651  -9.763  1.00  0.70           C  
ATOM     75  O   TYR A   6       7.995   8.457 -10.011  1.00  0.70           O  
ATOM     76  CB  TYR A   6       8.690  10.272  -7.478  1.00  0.70           C  
ATOM     77  CG  TYR A   6       8.339  10.954  -6.200  1.00  0.70           C  
ATOM     78  CD1 TYR A   6       7.854  10.216  -5.131  1.00  0.70           C  
ATOM     79  CD2 TYR A   6       8.499  12.315  -6.091  1.00  0.70           C  
ATOM     80  CE1 TYR A   6       7.523  10.855  -3.952  1.00  0.70           C  
ATOM     81  CE2 TYR A   6       8.171  12.958  -4.916  1.00  0.70           C  
ATOM     82  CZ  TYR A   6       7.684  12.235  -3.850  1.00  0.70           C  
ATOM     83  OH  TYR A   6       7.358  12.876  -2.676  1.00  0.70           O  
ATOM     84  H   TYR A   6       6.893   8.243  -7.464  1.00  0.70           H  
ATOM     85  HA  TYR A   6       6.996  11.085  -8.476  1.00  0.70           H  
ATOM     86 1HB  TYR A   6       9.111   9.290  -7.249  1.00  0.70           H  
ATOM     87 2HB  TYR A   6       9.450  10.858  -7.985  1.00  0.70           H  
ATOM     88  HD1 TYR A   6       7.731   9.132  -5.228  1.00  0.70           H  
ATOM     89  HD2 TYR A   6       8.885  12.874  -6.935  1.00  0.70           H  
ATOM     90  HE1 TYR A   6       7.140  10.281  -3.109  1.00  0.70           H  
ATOM     91  HE2 TYR A   6       8.298  14.035  -4.827  1.00  0.70           H  
ATOM     92  HH  TYR A   6       7.044  12.232  -2.036  1.00  0.70           H  
ATOM     93  N   CYS A   7       8.103  10.570 -10.680  1.00  0.67           N  
ATOM     94  CA  CYS A   7       8.468  10.128 -12.007  1.00  0.67           C  
ATOM     95  C   CYS A   7       9.679   9.233 -11.992  1.00  0.67           C  
ATOM     96  O   CYS A   7      10.766   9.633 -11.592  1.00  0.67           O  
ATOM     97  CB  CYS A   7       8.784  11.300 -12.888  1.00  0.67           C  
ATOM     98  SG  CYS A   7       9.300  10.844 -14.557  1.00  0.67           S  
ATOM     99  H   CYS A   7       8.007  11.559 -10.467  1.00  0.67           H  
ATOM    100  HA  CYS A   7       7.627   9.586 -12.428  1.00  0.67           H  
ATOM    101 1HB  CYS A   7       7.918  11.953 -12.953  1.00  0.67           H  
ATOM    102 2HB  CYS A   7       9.570  11.858 -12.424  1.00  0.67           H  
ATOM    103  HG  CYS A   7       9.681  12.081 -14.936  1.00  0.67           H  
ATOM    104  N   PHE A   8       9.531   8.061 -12.556  1.00  0.67           N  
ATOM    105  CA  PHE A   8      10.617   7.104 -12.620  1.00  0.67           C  
ATOM    106  C   PHE A   8      11.883   7.715 -13.228  1.00  0.67           C  
ATOM    107  O   PHE A   8      12.987   7.498 -12.729  1.00  0.67           O  
ATOM    108  CB  PHE A   8      10.175   5.908 -13.439  1.00  0.67           C  
ATOM    109  CG  PHE A   8      11.196   4.830 -13.602  1.00  0.67           C  
ATOM    110  CD1 PHE A   8      11.404   3.890 -12.605  1.00  0.67           C  
ATOM    111  CD2 PHE A   8      11.952   4.747 -14.754  1.00  0.67           C  
ATOM    112  CE1 PHE A   8      12.346   2.888 -12.766  1.00  0.67           C  
ATOM    113  CE2 PHE A   8      12.888   3.757 -14.919  1.00  0.67           C  
ATOM    114  CZ  PHE A   8      13.086   2.820 -13.923  1.00  0.67           C  
ATOM    115  H   PHE A   8       8.599   7.799 -12.877  1.00  0.67           H  
ATOM    116  HA  PHE A   8      10.842   6.776 -11.604  1.00  0.67           H  
ATOM    117 1HB  PHE A   8       9.272   5.477 -13.006  1.00  0.67           H  
ATOM    118 2HB  PHE A   8       9.922   6.269 -14.400  1.00  0.67           H  
ATOM    119  HD1 PHE A   8      10.815   3.947 -11.687  1.00  0.67           H  
ATOM    120  HD2 PHE A   8      11.802   5.484 -15.543  1.00  0.67           H  
ATOM    121  HE1 PHE A   8      12.502   2.156 -11.974  1.00  0.67           H  
ATOM    122  HE2 PHE A   8      13.472   3.717 -15.841  1.00  0.67           H  
ATOM    123  HZ  PHE A   8      13.829   2.034 -14.054  1.00  0.67           H  
ATOM    124  N   GLU A   9      11.721   8.443 -14.333  1.00  0.70           N  
ATOM    125  CA  GLU A   9      12.841   9.014 -15.073  1.00  0.70           C  
ATOM    126  C   GLU A   9      13.505  10.262 -14.447  1.00  0.70           C  
ATOM    127  O   GLU A   9      14.704  10.469 -14.634  1.00  0.70           O  
ATOM    128  CB  GLU A   9      12.373   9.380 -16.483  1.00  0.70           C  
ATOM    129  CG  GLU A   9      11.944   8.196 -17.355  1.00  0.70           C  
ATOM    130  CD  GLU A   9      13.046   7.214 -17.676  1.00  0.70           C  
ATOM    131  OE1 GLU A   9      14.174   7.623 -17.796  1.00  0.70           O  
ATOM    132  OE2 GLU A   9      12.743   6.051 -17.826  1.00  0.70           O  
ATOM    133  H   GLU A   9      10.781   8.596 -14.665  1.00  0.70           H  
ATOM    134  HA  GLU A   9      13.607   8.241 -15.153  1.00  0.70           H  
ATOM    135 1HB  GLU A   9      11.534  10.066 -16.421  1.00  0.70           H  
ATOM    136 2HB  GLU A   9      13.174   9.902 -17.005  1.00  0.70           H  
ATOM    137 1HG  GLU A   9      11.169   7.665 -16.818  1.00  0.70           H  
ATOM    138 2HG  GLU A   9      11.511   8.575 -18.281  1.00  0.70           H  
ATOM    139  N   CYS A  10      12.736  11.121 -13.761  1.00  0.73           N  
ATOM    140  CA  CYS A  10      13.318  12.365 -13.221  1.00  0.73           C  
ATOM    141  C   CYS A  10      13.175  12.538 -11.701  1.00  0.73           C  
ATOM    142  O   CYS A  10      13.712  13.486 -11.129  1.00  0.73           O  
ATOM    143  CB  CYS A  10      12.738  13.594 -13.940  1.00  0.73           C  
ATOM    144  SG  CYS A  10      11.024  13.946 -13.594  1.00  0.73           S  
ATOM    145  H   CYS A  10      11.762  10.902 -13.619  1.00  0.73           H  
ATOM    146  HA  CYS A  10      14.385  12.349 -13.440  1.00  0.73           H  
ATOM    147 1HB  CYS A  10      13.320  14.476 -13.672  1.00  0.73           H  
ATOM    148 2HB  CYS A  10      12.837  13.453 -15.017  1.00  0.73           H  
ATOM    149  HG  CYS A  10      11.232  14.448 -12.375  1.00  0.73           H  
ATOM    150  N   HIS A  11      12.448  11.630 -11.056  1.00  0.77           N  
ATOM    151  CA  HIS A  11      12.159  11.607  -9.619  1.00  0.77           C  
ATOM    152  C   HIS A  11      11.402  12.827  -9.085  1.00  0.77           C  
ATOM    153  O   HIS A  11      11.523  13.174  -7.908  1.00  0.77           O  
ATOM    154  CB  HIS A  11      13.462  11.437  -8.830  1.00  0.77           C  
ATOM    155  CG  HIS A  11      14.250  10.225  -9.236  1.00  0.77           C  
ATOM    156  ND1 HIS A  11      15.453   9.883  -8.648  1.00  0.77           N  
ATOM    157  CD2 HIS A  11      14.014   9.288 -10.179  1.00  0.77           C  
ATOM    158  CE1 HIS A  11      15.916   8.781  -9.214  1.00  0.77           C  
ATOM    159  NE2 HIS A  11      15.062   8.402 -10.145  1.00  0.77           N  
ATOM    160  H   HIS A  11      12.034  10.876 -11.581  1.00  0.77           H  
ATOM    161  HA  HIS A  11      11.539  10.735  -9.411  1.00  0.77           H  
ATOM    162 1HB  HIS A  11      14.091  12.318  -8.946  1.00  0.77           H  
ATOM    163 2HB  HIS A  11      13.227  11.347  -7.771  1.00  0.77           H  
ATOM    164  HD2 HIS A  11      13.154   9.247 -10.844  1.00  0.77           H  
ATOM    165  HE1 HIS A  11      16.846   8.273  -8.957  1.00  0.77           H  
ATOM    166  HE2 HIS A  11      15.154   7.592 -10.747  1.00  0.77           H  
ATOM    167  N   LEU A  12      10.587  13.443  -9.929  1.00  0.81           N  
ATOM    168  CA  LEU A  12       9.806  14.596  -9.508  1.00  0.81           C  
ATOM    169  C   LEU A  12       8.313  14.253  -9.427  1.00  0.81           C  
ATOM    170  O   LEU A  12       7.852  13.339 -10.114  1.00  0.81           O  
ATOM    171  CB  LEU A  12      10.028  15.750 -10.493  1.00  0.81           C  
ATOM    172  CG  LEU A  12      11.477  16.178 -10.674  1.00  0.81           C  
ATOM    173  CD1 LEU A  12      11.552  17.251 -11.728  1.00  0.81           C  
ATOM    174  CD2 LEU A  12      12.019  16.661  -9.358  1.00  0.81           C  
ATOM    175  H   LEU A  12      10.535  13.109 -10.878  1.00  0.81           H  
ATOM    176  HA  LEU A  12      10.178  14.898  -8.537  1.00  0.81           H  
ATOM    177 1HB  LEU A  12       9.634  15.459 -11.458  1.00  0.81           H  
ATOM    178 2HB  LEU A  12       9.467  16.619 -10.162  1.00  0.81           H  
ATOM    179  HG  LEU A  12      12.067  15.339 -11.010  1.00  0.81           H  
ATOM    180 1HD1 LEU A  12      12.591  17.552 -11.865  1.00  0.81           H  
ATOM    181 2HD1 LEU A  12      11.160  16.873 -12.670  1.00  0.81           H  
ATOM    182 3HD1 LEU A  12      10.963  18.110 -11.411  1.00  0.81           H  
ATOM    183 1HD2 LEU A  12      13.060  16.962  -9.482  1.00  0.81           H  
ATOM    184 2HD2 LEU A  12      11.433  17.511  -9.012  1.00  0.81           H  
ATOM    185 3HD2 LEU A  12      11.961  15.856  -8.623  1.00  0.81           H  
ATOM    186  N   PRO A  13       7.551  14.892  -8.529  1.00  0.85           N  
ATOM    187  CA  PRO A  13       6.104  14.803  -8.425  1.00  0.85           C  
ATOM    188  C   PRO A  13       5.468  15.625  -9.545  1.00  0.85           C  
ATOM    189  O   PRO A  13       6.116  16.525 -10.081  1.00  0.85           O  
ATOM    190  CB  PRO A  13       5.841  15.382  -7.040  1.00  0.85           C  
ATOM    191  CG  PRO A  13       6.958  16.386  -6.826  1.00  0.85           C  
ATOM    192  CD  PRO A  13       8.169  15.791  -7.520  1.00  0.85           C  
ATOM    193  HA  PRO A  13       5.795  13.747  -8.485  1.00  0.85           H  
ATOM    194 1HB  PRO A  13       4.844  15.846  -7.016  1.00  0.85           H  
ATOM    195 2HB  PRO A  13       5.836  14.574  -6.291  1.00  0.85           H  
ATOM    196 1HG  PRO A  13       6.669  17.362  -7.245  1.00  0.85           H  
ATOM    197 2HG  PRO A  13       7.122  16.539  -5.748  1.00  0.85           H  
ATOM    198 1HD  PRO A  13       8.727  16.604  -7.994  1.00  0.85           H  
ATOM    199 2HD  PRO A  13       8.782  15.234  -6.804  1.00  0.85           H  
ATOM    200  N   GLY A  14       4.207  15.355  -9.881  1.00  0.88           N  
ATOM    201  CA  GLY A  14       3.527  16.171 -10.890  1.00  0.88           C  
ATOM    202  C   GLY A  14       2.456  15.393 -11.648  1.00  0.88           C  
ATOM    203  O   GLY A  14       1.911  14.411 -11.148  1.00  0.88           O  
ATOM    204  H   GLY A  14       3.715  14.594  -9.432  1.00  0.88           H  
ATOM    205 1HA  GLY A  14       3.074  17.036 -10.404  1.00  0.88           H  
ATOM    206 2HA  GLY A  14       4.260  16.557 -11.595  1.00  0.88           H  
ATOM    207  N   GLU A  15       2.141  15.863 -12.853  1.00  0.91           N  
ATOM    208  CA  GLU A  15       1.144  15.227 -13.710  1.00  0.91           C  
ATOM    209  C   GLU A  15       1.749  13.993 -14.346  1.00  0.91           C  
ATOM    210  O   GLU A  15       2.677  14.112 -15.149  1.00  0.91           O  
ATOM    211  CB  GLU A  15       0.710  16.187 -14.820  1.00  0.91           C  
ATOM    212  CG  GLU A  15      -0.327  15.616 -15.782  1.00  0.91           C  
ATOM    213  CD  GLU A  15      -0.695  16.574 -16.895  1.00  0.91           C  
ATOM    214  OE1 GLU A  15      -0.108  16.477 -17.963  1.00  0.91           O  
ATOM    215  OE2 GLU A  15      -1.559  17.395 -16.687  1.00  0.91           O  
ATOM    216  H   GLU A  15       2.620  16.683 -13.193  1.00  0.91           H  
ATOM    217  HA  GLU A  15       0.284  14.930 -13.108  1.00  0.91           H  
ATOM    218 1HB  GLU A  15       0.297  17.093 -14.378  1.00  0.91           H  
ATOM    219 2HB  GLU A  15       1.584  16.476 -15.408  1.00  0.91           H  
ATOM    220 1HG  GLU A  15       0.074  14.701 -16.225  1.00  0.91           H  
ATOM    221 2HG  GLU A  15      -1.222  15.352 -15.221  1.00  0.91           H  
ATOM    222  N   VAL A  16       1.225  12.821 -13.996  1.00  0.92           N  
ATOM    223  CA  VAL A  16       1.826  11.581 -14.457  1.00  0.92           C  
ATOM    224  C   VAL A  16       0.885  10.583 -15.113  1.00  0.92           C  
ATOM    225  O   VAL A  16      -0.330  10.603 -14.907  1.00  0.92           O  
ATOM    226  CB  VAL A  16       2.476  10.831 -13.266  1.00  0.92           C  
ATOM    227  CG1 VAL A  16       3.579  11.652 -12.589  1.00  0.92           C  
ATOM    228  CG2 VAL A  16       1.415  10.464 -12.272  1.00  0.92           C  
ATOM    229  H   VAL A  16       0.443  12.797 -13.356  1.00  0.92           H  
ATOM    230  HA  VAL A  16       2.586  11.840 -15.182  1.00  0.92           H  
ATOM    231  HB  VAL A  16       2.939   9.925 -13.646  1.00  0.92           H  
ATOM    232 1HG1 VAL A  16       4.010  11.071 -11.773  1.00  0.92           H  
ATOM    233 2HG1 VAL A  16       4.350  11.889 -13.283  1.00  0.92           H  
ATOM    234 3HG1 VAL A  16       3.167  12.560 -12.191  1.00  0.92           H  
ATOM    235 1HG2 VAL A  16       1.864   9.909 -11.454  1.00  0.92           H  
ATOM    236 2HG2 VAL A  16       0.949  11.371 -11.884  1.00  0.92           H  
ATOM    237 3HG2 VAL A  16       0.668   9.847 -12.763  1.00  0.92           H  
ATOM    238  N   LEU A  17       1.497   9.666 -15.851  1.00  0.93           N  
ATOM    239  CA  LEU A  17       0.849   8.509 -16.442  1.00  0.93           C  
ATOM    240  C   LEU A  17       1.271   7.300 -15.631  1.00  0.93           C  
ATOM    241  O   LEU A  17       2.448   7.146 -15.292  1.00  0.93           O  
ATOM    242  CB  LEU A  17       1.238   8.306 -17.908  1.00  0.93           C  
ATOM    243  CG  LEU A  17       0.493   9.144 -18.960  1.00  0.93           C  
ATOM    244  CD1 LEU A  17       0.979  10.588 -18.902  1.00  0.93           C  
ATOM    245  CD2 LEU A  17       0.719   8.511 -20.351  1.00  0.93           C  
ATOM    246  H   LEU A  17       2.495   9.781 -15.988  1.00  0.93           H  
ATOM    247  HA  LEU A  17      -0.231   8.623 -16.369  1.00  0.93           H  
ATOM    248 1HB  LEU A  17       2.296   8.527 -18.004  1.00  0.93           H  
ATOM    249 2HB  LEU A  17       1.090   7.256 -18.160  1.00  0.93           H  
ATOM    250  HG  LEU A  17      -0.575   9.142 -18.739  1.00  0.93           H  
ATOM    251 1HD1 LEU A  17       0.449  11.183 -19.644  1.00  0.93           H  
ATOM    252 2HD1 LEU A  17       0.797  11.001 -17.918  1.00  0.93           H  
ATOM    253 3HD1 LEU A  17       2.031  10.608 -19.108  1.00  0.93           H  
ATOM    254 1HD2 LEU A  17       0.186   9.087 -21.108  1.00  0.93           H  
ATOM    255 2HD2 LEU A  17       1.768   8.502 -20.589  1.00  0.93           H  
ATOM    256 3HD2 LEU A  17       0.347   7.486 -20.347  1.00  0.93           H  
ATOM    257  N   ILE A  18       0.309   6.470 -15.272  1.00  0.94           N  
ATOM    258  CA  ILE A  18       0.597   5.326 -14.420  1.00  0.94           C  
ATOM    259  C   ILE A  18       0.625   4.025 -15.195  1.00  0.94           C  
ATOM    260  O   ILE A  18      -0.306   3.721 -15.932  1.00  0.94           O  
ATOM    261  CB  ILE A  18      -0.461   5.205 -13.316  1.00  0.94           C  
ATOM    262  CG1 ILE A  18      -0.467   6.486 -12.448  1.00  0.94           C  
ATOM    263  CG2 ILE A  18      -0.170   3.978 -12.471  1.00  0.94           C  
ATOM    264  CD1 ILE A  18      -1.398   7.560 -12.955  1.00  0.94           C  
ATOM    265  H   ILE A  18      -0.638   6.638 -15.582  1.00  0.94           H  
ATOM    266  HA  ILE A  18       1.572   5.463 -13.959  1.00  0.94           H  
ATOM    267  HB  ILE A  18      -1.448   5.103 -13.763  1.00  0.94           H  
ATOM    268 1HG1 ILE A  18      -0.746   6.224 -11.430  1.00  0.94           H  
ATOM    269 2HG1 ILE A  18       0.517   6.918 -12.443  1.00  0.94           H  
ATOM    270 1HG2 ILE A  18      -0.929   3.906 -11.716  1.00  0.94           H  
ATOM    271 2HG2 ILE A  18      -0.196   3.085 -13.088  1.00  0.94           H  
ATOM    272 3HG2 ILE A  18       0.813   4.063 -12.007  1.00  0.94           H  
ATOM    273 1HD1 ILE A  18      -1.345   8.427 -12.307  1.00  0.94           H  
ATOM    274 2HD1 ILE A  18      -1.116   7.854 -13.961  1.00  0.94           H  
ATOM    275 3HD1 ILE A  18      -2.418   7.180 -12.963  1.00  0.94           H  
ATOM    276  N   CYS A  19       1.714   3.274 -15.070  1.00  0.95           N  
ATOM    277  CA  CYS A  19       1.782   1.990 -15.748  1.00  0.95           C  
ATOM    278  C   CYS A  19       0.817   1.030 -15.076  1.00  0.95           C  
ATOM    279  O   CYS A  19       0.944   0.733 -13.890  1.00  0.95           O  
ATOM    280  CB  CYS A  19       3.190   1.429 -15.714  1.00  0.95           C  
ATOM    281  SG  CYS A  19       3.396  -0.157 -16.574  1.00  0.95           S  
ATOM    282  H   CYS A  19       2.487   3.578 -14.476  1.00  0.95           H  
ATOM    283  HA  CYS A  19       1.478   2.107 -16.783  1.00  0.95           H  
ATOM    284 1HB  CYS A  19       3.858   2.146 -16.144  1.00  0.95           H  
ATOM    285 2HB  CYS A  19       3.498   1.296 -14.683  1.00  0.95           H  
ATOM    286  HG  CYS A  19       4.726  -0.237 -16.406  1.00  0.95           H  
ATOM    287  N   ASP A  20      -0.079   0.454 -15.853  1.00  0.95           N  
ATOM    288  CA  ASP A  20      -1.104  -0.436 -15.316  1.00  0.95           C  
ATOM    289  C   ASP A  20      -0.597  -1.837 -15.043  1.00  0.95           C  
ATOM    290  O   ASP A  20      -1.300  -2.663 -14.462  1.00  0.95           O  
ATOM    291  CB  ASP A  20      -2.260  -0.500 -16.307  1.00  0.95           C  
ATOM    292  CG  ASP A  20      -3.072   0.786 -16.332  1.00  0.95           C  
ATOM    293  OD1 ASP A  20      -3.398   1.282 -15.275  1.00  0.95           O  
ATOM    294  OD2 ASP A  20      -3.313   1.301 -17.405  1.00  0.95           O  
ATOM    295  H   ASP A  20      -0.094   0.694 -16.845  1.00  0.95           H  
ATOM    296  HA  ASP A  20      -1.462  -0.013 -14.378  1.00  0.95           H  
ATOM    297 1HB  ASP A  20      -1.860  -0.680 -17.308  1.00  0.95           H  
ATOM    298 2HB  ASP A  20      -2.913  -1.334 -16.057  1.00  0.95           H  
ATOM    299  N   LEU A  21       0.611  -2.108 -15.495  1.00  0.94           N  
ATOM    300  CA  LEU A  21       1.219  -3.410 -15.334  1.00  0.94           C  
ATOM    301  C   LEU A  21       2.233  -3.444 -14.197  1.00  0.94           C  
ATOM    302  O   LEU A  21       2.353  -4.443 -13.487  1.00  0.94           O  
ATOM    303  CB  LEU A  21       1.947  -3.791 -16.627  1.00  0.94           C  
ATOM    304  CG  LEU A  21       1.090  -4.400 -17.731  1.00  0.94           C  
ATOM    305  CD1 LEU A  21       0.079  -3.369 -18.239  1.00  0.94           C  
ATOM    306  CD2 LEU A  21       1.976  -4.815 -18.819  1.00  0.94           C  
ATOM    307  H   LEU A  21       1.112  -1.374 -15.970  1.00  0.94           H  
ATOM    308  HA  LEU A  21       0.437  -4.137 -15.124  1.00  0.94           H  
ATOM    309 1HB  LEU A  21       2.418  -2.907 -17.035  1.00  0.94           H  
ATOM    310 2HB  LEU A  21       2.732  -4.506 -16.380  1.00  0.94           H  
ATOM    311  HG  LEU A  21       0.544  -5.263 -17.349  1.00  0.94           H  
ATOM    312 1HD1 LEU A  21      -0.516  -3.811 -19.037  1.00  0.94           H  
ATOM    313 2HD1 LEU A  21      -0.573  -3.074 -17.442  1.00  0.94           H  
ATOM    314 3HD1 LEU A  21       0.608  -2.495 -18.624  1.00  0.94           H  
ATOM    315 1HD2 LEU A  21       1.393  -5.250 -19.632  1.00  0.94           H  
ATOM    316 2HD2 LEU A  21       2.478  -3.944 -19.159  1.00  0.94           H  
ATOM    317 3HD2 LEU A  21       2.697  -5.545 -18.454  1.00  0.94           H  
ATOM    318  N   CYS A  22       3.007  -2.370 -14.076  1.00  0.91           N  
ATOM    319  CA  CYS A  22       4.122  -2.334 -13.141  1.00  0.91           C  
ATOM    320  C   CYS A  22       3.965  -1.297 -12.033  1.00  0.91           C  
ATOM    321  O   CYS A  22       4.733  -1.301 -11.070  1.00  0.91           O  
ATOM    322  CB  CYS A  22       5.408  -2.072 -13.904  1.00  0.91           C  
ATOM    323  SG  CYS A  22       5.753  -3.333 -15.167  1.00  0.91           S  
ATOM    324  H   CYS A  22       2.830  -1.573 -14.666  1.00  0.91           H  
ATOM    325  HA  CYS A  22       4.200  -3.315 -12.674  1.00  0.91           H  
ATOM    326 1HB  CYS A  22       5.360  -1.099 -14.389  1.00  0.91           H  
ATOM    327 2HB  CYS A  22       6.239  -2.054 -13.206  1.00  0.91           H  
ATOM    328  N   PHE A  23       3.003  -0.385 -12.165  1.00  0.87           N  
ATOM    329  CA  PHE A  23       2.729   0.657 -11.177  1.00  0.87           C  
ATOM    330  C   PHE A  23       3.853   1.682 -10.952  1.00  0.87           C  
ATOM    331  O   PHE A  23       3.978   2.280  -9.883  1.00  0.87           O  
ATOM    332  CB  PHE A  23       2.273  -0.027  -9.900  1.00  0.87           C  
ATOM    333  CG  PHE A  23       1.195  -1.009 -10.279  1.00  0.87           C  
ATOM    334  CD1 PHE A  23       1.409  -2.381 -10.184  1.00  0.87           C  
ATOM    335  CD2 PHE A  23       0.004  -0.568 -10.839  1.00  0.87           C  
ATOM    336  CE1 PHE A  23       0.452  -3.276 -10.611  1.00  0.87           C  
ATOM    337  CE2 PHE A  23      -0.949  -1.460 -11.266  1.00  0.87           C  
ATOM    338  CZ  PHE A  23      -0.725  -2.816 -11.151  1.00  0.87           C  
ATOM    339  H   PHE A  23       2.382  -0.386 -12.968  1.00  0.87           H  
ATOM    340  HA  PHE A  23       1.868   1.220 -11.543  1.00  0.87           H  
ATOM    341 1HB  PHE A  23       3.088  -0.554  -9.413  1.00  0.87           H  
ATOM    342 2HB  PHE A  23       1.867   0.695  -9.198  1.00  0.87           H  
ATOM    343  HD1 PHE A  23       2.353  -2.745  -9.773  1.00  0.87           H  
ATOM    344  HD2 PHE A  23      -0.168   0.497 -10.961  1.00  0.87           H  
ATOM    345  HE1 PHE A  23       0.634  -4.347 -10.535  1.00  0.87           H  
ATOM    346  HE2 PHE A  23      -1.876  -1.099 -11.712  1.00  0.87           H  
ATOM    347  HZ  PHE A  23      -1.478  -3.521 -11.501  1.00  0.87           H  
ATOM    348  N   ARG A  24       4.664   1.886 -11.981  1.00  0.82           N  
ATOM    349  CA  ARG A  24       5.648   2.960 -11.994  1.00  0.82           C  
ATOM    350  C   ARG A  24       4.917   4.156 -12.578  1.00  0.82           C  
ATOM    351  O   ARG A  24       4.047   3.969 -13.437  1.00  0.82           O  
ATOM    352  CB  ARG A  24       6.858   2.629 -12.864  1.00  0.82           C  
ATOM    353  CG  ARG A  24       7.780   1.501 -12.406  1.00  0.82           C  
ATOM    354  CD  ARG A  24       8.886   1.308 -13.413  1.00  0.82           C  
ATOM    355  NE  ARG A  24       9.942   0.401 -12.962  1.00  0.82           N  
ATOM    356  CZ  ARG A  24       9.918  -0.934 -13.078  1.00  0.82           C  
ATOM    357  NH1 ARG A  24       8.881  -1.509 -13.595  1.00  0.82           N  
ATOM    358  NH2 ARG A  24      10.944  -1.659 -12.672  1.00  0.82           N  
ATOM    359  H   ARG A  24       4.553   1.305 -12.795  1.00  0.82           H  
ATOM    360  HA  ARG A  24       5.968   3.190 -10.977  1.00  0.82           H  
ATOM    361 1HB  ARG A  24       6.506   2.345 -13.852  1.00  0.82           H  
ATOM    362 2HB  ARG A  24       7.471   3.527 -12.988  1.00  0.82           H  
ATOM    363 1HG  ARG A  24       8.222   1.753 -11.442  1.00  0.82           H  
ATOM    364 2HG  ARG A  24       7.211   0.570 -12.323  1.00  0.82           H  
ATOM    365 1HD  ARG A  24       8.459   0.893 -14.328  1.00  0.82           H  
ATOM    366 2HD  ARG A  24       9.334   2.266 -13.644  1.00  0.82           H  
ATOM    367  HE  ARG A  24      10.768   0.818 -12.557  1.00  0.82           H  
ATOM    368 1HH1 ARG A  24       8.096  -0.935 -13.874  1.00  0.82           H  
ATOM    369 2HH1 ARG A  24       8.847  -2.516 -13.687  1.00  0.82           H  
ATOM    370 1HH2 ARG A  24      11.753  -1.208 -12.268  1.00  0.82           H  
ATOM    371 2HH2 ARG A  24      10.919  -2.664 -12.763  1.00  0.82           H  
ATOM    372  N   VAL A  25       5.269   5.374 -12.180  1.00  0.77           N  
ATOM    373  CA  VAL A  25       4.583   6.501 -12.792  1.00  0.77           C  
ATOM    374  C   VAL A  25       5.600   7.375 -13.504  1.00  0.77           C  
ATOM    375  O   VAL A  25       6.775   7.412 -13.120  1.00  0.77           O  
ATOM    376  CB  VAL A  25       3.865   7.355 -11.748  1.00  0.77           C  
ATOM    377  CG1 VAL A  25       2.922   6.471 -10.915  1.00  0.77           C  
ATOM    378  CG2 VAL A  25       4.847   8.151 -10.970  1.00  0.77           C  
ATOM    379  H   VAL A  25       5.969   5.516 -11.461  1.00  0.77           H  
ATOM    380  HA  VAL A  25       3.861   6.144 -13.520  1.00  0.77           H  
ATOM    381  HB  VAL A  25       3.221   8.041 -12.275  1.00  0.77           H  
ATOM    382 1HG1 VAL A  25       2.365   7.076 -10.217  1.00  0.77           H  
ATOM    383 2HG1 VAL A  25       2.250   5.955 -11.562  1.00  0.77           H  
ATOM    384 3HG1 VAL A  25       3.501   5.737 -10.365  1.00  0.77           H  
ATOM    385 1HG2 VAL A  25       4.310   8.782 -10.287  1.00  0.77           H  
ATOM    386 2HG2 VAL A  25       5.519   7.500 -10.429  1.00  0.77           H  
ATOM    387 3HG2 VAL A  25       5.425   8.771 -11.648  1.00  0.77           H  
ATOM    388  N   TYR A  26       5.155   8.024 -14.574  1.00  0.74           N  
ATOM    389  CA  TYR A  26       6.014   8.887 -15.372  1.00  0.74           C  
ATOM    390  C   TYR A  26       5.378  10.232 -15.631  1.00  0.74           C  
ATOM    391  O   TYR A  26       4.202  10.316 -15.969  1.00  0.74           O  
ATOM    392  CB  TYR A  26       6.261   8.194 -16.691  1.00  0.74           C  
ATOM    393  CG  TYR A  26       6.962   6.897 -16.539  1.00  0.74           C  
ATOM    394  CD1 TYR A  26       6.231   5.801 -16.145  1.00  0.74           C  
ATOM    395  CD2 TYR A  26       8.295   6.772 -16.829  1.00  0.74           C  
ATOM    396  CE1 TYR A  26       6.825   4.611 -15.979  1.00  0.74           C  
ATOM    397  CE2 TYR A  26       8.898   5.542 -16.693  1.00  0.74           C  
ATOM    398  CZ  TYR A  26       8.163   4.473 -16.248  1.00  0.74           C  
ATOM    399  OH  TYR A  26       8.748   3.264 -16.082  1.00  0.74           O  
ATOM    400  H   TYR A  26       4.179   7.890 -14.845  1.00  0.74           H  
ATOM    401  HA  TYR A  26       6.949   9.041 -14.842  1.00  0.74           H  
ATOM    402 1HB  TYR A  26       5.311   7.999 -17.157  1.00  0.74           H  
ATOM    403 2HB  TYR A  26       6.844   8.842 -17.345  1.00  0.74           H  
ATOM    404  HD1 TYR A  26       5.163   5.905 -15.937  1.00  0.74           H  
ATOM    405  HD2 TYR A  26       8.865   7.638 -17.166  1.00  0.74           H  
ATOM    406  HE1 TYR A  26       6.232   3.768 -15.640  1.00  0.74           H  
ATOM    407  HE2 TYR A  26       9.959   5.424 -16.920  1.00  0.74           H  
ATOM    408  HH  TYR A  26       9.682   3.342 -16.307  1.00  0.74           H  
ATOM    409  N   HIS A  27       6.150  11.294 -15.538  1.00  0.71           N  
ATOM    410  CA  HIS A  27       5.598  12.607 -15.814  1.00  0.71           C  
ATOM    411  C   HIS A  27       5.202  12.620 -17.264  1.00  0.71           C  
ATOM    412  O   HIS A  27       5.913  12.074 -18.109  1.00  0.71           O  
ATOM    413  CB  HIS A  27       6.583  13.731 -15.511  1.00  0.71           C  
ATOM    414  CG  HIS A  27       5.958  15.077 -15.423  1.00  0.71           C  
ATOM    415  ND1 HIS A  27       5.602  15.827 -16.522  1.00  0.71           N  
ATOM    416  CD2 HIS A  27       5.622  15.812 -14.335  1.00  0.71           C  
ATOM    417  CE1 HIS A  27       5.054  16.965 -16.111  1.00  0.71           C  
ATOM    418  NE2 HIS A  27       5.066  16.983 -14.789  1.00  0.71           N  
ATOM    419  H   HIS A  27       7.115  11.199 -15.270  1.00  0.71           H  
ATOM    420  HA  HIS A  27       4.708  12.783 -15.231  1.00  0.71           H  
ATOM    421 1HB  HIS A  27       7.105  13.529 -14.581  1.00  0.71           H  
ATOM    422 2HB  HIS A  27       7.315  13.771 -16.296  1.00  0.71           H  
ATOM    423  HD2 HIS A  27       5.767  15.522 -13.291  1.00  0.71           H  
ATOM    424  HE1 HIS A  27       4.668  17.754 -16.750  1.00  0.71           H  
ATOM    425  HE2 HIS A  27       4.722  17.731 -14.204  1.00  0.71           H  
ATOM    426  N   SER A  28       4.097  13.270 -17.578  1.00  0.71           N  
ATOM    427  CA  SER A  28       3.655  13.312 -18.967  1.00  0.71           C  
ATOM    428  C   SER A  28       4.685  13.968 -19.903  1.00  0.71           C  
ATOM    429  O   SER A  28       4.700  13.674 -21.096  1.00  0.71           O  
ATOM    430  CB  SER A  28       2.307  14.020 -19.057  1.00  0.71           C  
ATOM    431  OG  SER A  28       2.406  15.388 -18.760  1.00  0.71           O  
ATOM    432  H   SER A  28       3.548  13.696 -16.829  1.00  0.71           H  
ATOM    433  HA  SER A  28       3.523  12.288 -19.303  1.00  0.71           H  
ATOM    434 1HB  SER A  28       1.878  13.886 -20.040  1.00  0.71           H  
ATOM    435 2HB  SER A  28       1.627  13.556 -18.341  1.00  0.71           H  
ATOM    436  HG  SER A  28       1.498  15.684 -18.481  1.00  0.71           H  
ATOM    437  N   LYS A  29       5.595  14.798 -19.365  1.00  0.72           N  
ATOM    438  CA  LYS A  29       6.634  15.426 -20.182  1.00  0.72           C  
ATOM    439  C   LYS A  29       7.910  14.585 -20.304  1.00  0.72           C  
ATOM    440  O   LYS A  29       8.849  14.985 -20.993  1.00  0.72           O  
ATOM    441  CB  LYS A  29       7.003  16.804 -19.644  1.00  0.72           C  
ATOM    442  CG  LYS A  29       5.887  17.840 -19.753  1.00  0.72           C  
ATOM    443  CD  LYS A  29       6.336  19.202 -19.227  1.00  0.72           C  
ATOM    444  CE  LYS A  29       5.227  20.243 -19.350  1.00  0.72           C  
ATOM    445  NZ  LYS A  29       5.656  21.579 -18.840  1.00  0.72           N  
ATOM    446  H   LYS A  29       5.544  15.025 -18.370  1.00  0.72           H  
ATOM    447  HA  LYS A  29       6.234  15.556 -21.187  1.00  0.72           H  
ATOM    448 1HB  LYS A  29       7.287  16.718 -18.596  1.00  0.72           H  
ATOM    449 2HB  LYS A  29       7.868  17.184 -20.186  1.00  0.72           H  
ATOM    450 1HG  LYS A  29       5.595  17.942 -20.798  1.00  0.72           H  
ATOM    451 2HG  LYS A  29       5.020  17.497 -19.190  1.00  0.72           H  
ATOM    452 1HD  LYS A  29       6.623  19.108 -18.178  1.00  0.72           H  
ATOM    453 2HD  LYS A  29       7.203  19.541 -19.793  1.00  0.72           H  
ATOM    454 1HE  LYS A  29       4.943  20.339 -20.397  1.00  0.72           H  
ATOM    455 2HE  LYS A  29       4.361  19.908 -18.778  1.00  0.72           H  
ATOM    456 1HZ  LYS A  29       4.896  22.238 -18.939  1.00  0.72           H  
ATOM    457 2HZ  LYS A  29       5.911  21.507 -17.866  1.00  0.72           H  
ATOM    458 3HZ  LYS A  29       6.451  21.903 -19.372  1.00  0.72           H  
ATOM    459  N   CYS A  30       7.969  13.438 -19.623  1.00  0.76           N  
ATOM    460  CA  CYS A  30       9.143  12.568 -19.686  1.00  0.76           C  
ATOM    461  C   CYS A  30       8.908  11.418 -20.656  1.00  0.76           C  
ATOM    462  O   CYS A  30       9.787  10.585 -20.885  1.00  0.76           O  
ATOM    463  CB  CYS A  30       9.501  12.015 -18.307  1.00  0.76           C  
ATOM    464  SG  CYS A  30      10.015  13.276 -17.118  1.00  0.76           S  
ATOM    465  H   CYS A  30       7.172  13.131 -19.069  1.00  0.76           H  
ATOM    466  HA  CYS A  30       9.989  13.153 -20.045  1.00  0.76           H  
ATOM    467 1HB  CYS A  30       8.629  11.495 -17.895  1.00  0.76           H  
ATOM    468 2HB  CYS A  30      10.303  11.285 -18.401  1.00  0.76           H  
ATOM    469  HG  CYS A  30      11.066  13.702 -17.815  1.00  0.76           H  
ATOM    470  N   LEU A  31       7.708  11.375 -21.205  1.00  0.82           N  
ATOM    471  CA  LEU A  31       7.301  10.343 -22.137  1.00  0.82           C  
ATOM    472  C   LEU A  31       7.205  10.886 -23.549  1.00  0.82           C  
ATOM    473  O   LEU A  31       6.793  12.023 -23.759  1.00  0.82           O  
ATOM    474  CB  LEU A  31       5.950   9.802 -21.709  1.00  0.82           C  
ATOM    475  CG  LEU A  31       5.906   9.187 -20.340  1.00  0.82           C  
ATOM    476  CD1 LEU A  31       4.494   8.872 -20.044  1.00  0.82           C  
ATOM    477  CD2 LEU A  31       6.800   7.935 -20.326  1.00  0.82           C  
ATOM    478  H   LEU A  31       7.045  12.100 -20.965  1.00  0.82           H  
ATOM    479  HA  LEU A  31       8.037   9.541 -22.119  1.00  0.82           H  
ATOM    480 1HB  LEU A  31       5.232  10.627 -21.720  1.00  0.82           H  
ATOM    481 2HB  LEU A  31       5.625   9.054 -22.431  1.00  0.82           H  
ATOM    482  HG  LEU A  31       6.258   9.896 -19.587  1.00  0.82           H  
ATOM    483 1HD1 LEU A  31       4.398   8.429 -19.076  1.00  0.82           H  
ATOM    484 2HD1 LEU A  31       3.926   9.793 -20.074  1.00  0.82           H  
ATOM    485 3HD1 LEU A  31       4.118   8.197 -20.792  1.00  0.82           H  
ATOM    486 1HD2 LEU A  31       6.767   7.464 -19.363  1.00  0.82           H  
ATOM    487 2HD2 LEU A  31       6.455   7.231 -21.075  1.00  0.82           H  
ATOM    488 3HD2 LEU A  31       7.828   8.224 -20.551  1.00  0.82           H  
ATOM    489  N   SER A  32       7.556  10.065 -24.527  1.00  0.91           N  
ATOM    490  CA  SER A  32       7.402  10.461 -25.919  1.00  0.91           C  
ATOM    491  C   SER A  32       5.951  10.649 -26.329  1.00  0.91           C  
ATOM    492  O   SER A  32       5.067   9.859 -25.962  1.00  0.91           O  
ATOM    493  CB  SER A  32       8.046   9.468 -26.859  1.00  0.91           C  
ATOM    494  OG  SER A  32       7.758   9.809 -28.203  1.00  0.91           O  
ATOM    495  H   SER A  32       7.922   9.152 -24.298  1.00  0.91           H  
ATOM    496  HA  SER A  32       7.908  11.419 -26.049  1.00  0.91           H  
ATOM    497 1HB  SER A  32       9.123   9.471 -26.705  1.00  0.91           H  
ATOM    498 2HB  SER A  32       7.695   8.480 -26.651  1.00  0.91           H  
ATOM    499  HG  SER A  32       8.289   9.209 -28.743  1.00  0.91           H  
ATOM    500  N   ASP A  33       5.732  11.637 -27.194  1.00  1.04           N  
ATOM    501  CA  ASP A  33       4.423  11.917 -27.768  1.00  1.04           C  
ATOM    502  C   ASP A  33       3.879  10.712 -28.529  1.00  1.04           C  
ATOM    503  O   ASP A  33       2.665  10.537 -28.643  1.00  1.04           O  
ATOM    504  CB  ASP A  33       4.487  13.129 -28.695  1.00  1.04           C  
ATOM    505  CG  ASP A  33       4.607  14.466 -27.954  1.00  1.04           C  
ATOM    506  OD1 ASP A  33       4.399  14.509 -26.750  1.00  1.04           O  
ATOM    507  OD2 ASP A  33       4.885  15.442 -28.598  1.00  1.04           O  
ATOM    508  H   ASP A  33       6.515  12.222 -27.452  1.00  1.04           H  
ATOM    509  HA  ASP A  33       3.740  12.154 -26.960  1.00  1.04           H  
ATOM    510 1HB  ASP A  33       5.342  13.022 -29.368  1.00  1.04           H  
ATOM    511 2HB  ASP A  33       3.597  13.149 -29.315  1.00  1.04           H  
ATOM    512  N   GLU A  34       4.783   9.838 -28.995  1.00  1.22           N  
ATOM    513  CA  GLU A  34       4.421   8.640 -29.746  1.00  1.22           C  
ATOM    514  C   GLU A  34       3.584   7.665 -28.926  1.00  1.22           C  
ATOM    515  O   GLU A  34       2.873   6.832 -29.495  1.00  1.22           O  
ATOM    516  CB  GLU A  34       5.665   7.913 -30.258  1.00  1.22           C  
ATOM    517  CG  GLU A  34       6.420   8.645 -31.360  1.00  1.22           C  
ATOM    518  CD  GLU A  34       5.604   8.800 -32.627  1.00  1.22           C  
ATOM    519  OE1 GLU A  34       5.061   7.819 -33.094  1.00  1.22           O  
ATOM    520  OE2 GLU A  34       5.525   9.900 -33.123  1.00  1.22           O  
ATOM    521  H   GLU A  34       5.774  10.005 -28.811  1.00  1.22           H  
ATOM    522  HA  GLU A  34       3.827   8.948 -30.606  1.00  1.22           H  
ATOM    523 1HB  GLU A  34       6.353   7.753 -29.427  1.00  1.22           H  
ATOM    524 2HB  GLU A  34       5.381   6.931 -30.634  1.00  1.22           H  
ATOM    525 1HG  GLU A  34       6.695   9.636 -30.994  1.00  1.22           H  
ATOM    526 2HG  GLU A  34       7.336   8.102 -31.584  1.00  1.22           H  
ATOM    527  N   PHE A  35       3.727   7.712 -27.603  1.00  1.42           N  
ATOM    528  CA  PHE A  35       2.999   6.811 -26.731  1.00  1.42           C  
ATOM    529  C   PHE A  35       1.941   7.561 -25.929  1.00  1.42           C  
ATOM    530  O   PHE A  35       0.938   6.985 -25.504  1.00  1.42           O  
ATOM    531  CB  PHE A  35       3.996   6.122 -25.817  1.00  1.42           C  
ATOM    532  CG  PHE A  35       4.974   5.332 -26.627  1.00  1.42           C  
ATOM    533  CD1 PHE A  35       6.257   5.786 -26.796  1.00  1.42           C  
ATOM    534  CD2 PHE A  35       4.601   4.149 -27.243  1.00  1.42           C  
ATOM    535  CE1 PHE A  35       7.169   5.089 -27.559  1.00  1.42           C  
ATOM    536  CE2 PHE A  35       5.504   3.441 -28.009  1.00  1.42           C  
ATOM    537  CZ  PHE A  35       6.792   3.913 -28.168  1.00  1.42           C  
ATOM    538  H   PHE A  35       4.329   8.418 -27.186  1.00  1.42           H  
ATOM    539  HA  PHE A  35       2.498   6.059 -27.340  1.00  1.42           H  
ATOM    540 1HB  PHE A  35       4.541   6.868 -25.234  1.00  1.42           H  
ATOM    541 2HB  PHE A  35       3.482   5.454 -25.130  1.00  1.42           H  
ATOM    542  HD1 PHE A  35       6.535   6.710 -26.315  1.00  1.42           H  
ATOM    543  HD2 PHE A  35       3.581   3.782 -27.123  1.00  1.42           H  
ATOM    544  HE1 PHE A  35       8.184   5.468 -27.684  1.00  1.42           H  
ATOM    545  HE2 PHE A  35       5.200   2.512 -28.491  1.00  1.42           H  
ATOM    546  HZ  PHE A  35       7.506   3.357 -28.774  1.00  1.42           H  
ATOM    547  N   ARG A  36       2.158   8.864 -25.758  1.00  1.61           N  
ATOM    548  CA  ARG A  36       1.272   9.701 -24.963  1.00  1.61           C  
ATOM    549  C   ARG A  36       0.016  10.108 -25.743  1.00  1.61           C  
ATOM    550  O   ARG A  36      -1.116   9.955 -25.269  1.00  1.61           O  
ATOM    551  CB  ARG A  36       2.047  10.946 -24.543  1.00  1.61           C  
ATOM    552  CG  ARG A  36       1.391  11.910 -23.584  1.00  1.61           C  
ATOM    553  CD  ARG A  36       2.367  13.017 -23.227  1.00  1.61           C  
ATOM    554  NE  ARG A  36       2.621  13.976 -24.323  1.00  1.61           N  
ATOM    555  CZ  ARG A  36       1.855  15.043 -24.595  1.00  1.61           C  
ATOM    556  NH1 ARG A  36       0.788  15.316 -23.870  1.00  1.61           N  
ATOM    557  NH2 ARG A  36       2.201  15.822 -25.596  1.00  1.61           N  
ATOM    558  H   ARG A  36       3.011   9.280 -26.128  1.00  1.61           H  
ATOM    559  HA  ARG A  36       0.975   9.145 -24.075  1.00  1.61           H  
ATOM    560 1HB  ARG A  36       3.008  10.650 -24.114  1.00  1.61           H  
ATOM    561 2HB  ARG A  36       2.263  11.519 -25.429  1.00  1.61           H  
ATOM    562 1HG  ARG A  36       0.513  12.355 -24.055  1.00  1.61           H  
ATOM    563 2HG  ARG A  36       1.100  11.389 -22.670  1.00  1.61           H  
ATOM    564 1HD  ARG A  36       1.993  13.573 -22.376  1.00  1.61           H  
ATOM    565 2HD  ARG A  36       3.325  12.561 -22.961  1.00  1.61           H  
ATOM    566  HE  ARG A  36       3.433  13.838 -24.954  1.00  1.61           H  
ATOM    567 1HH1 ARG A  36       0.537  14.714 -23.100  1.00  1.61           H  
ATOM    568 2HH1 ARG A  36       0.226  16.125 -24.087  1.00  1.61           H  
ATOM    569 1HH2 ARG A  36       3.052  15.575 -26.136  1.00  1.61           H  
ATOM    570 2HH2 ARG A  36       1.660  16.633 -25.831  1.00  1.61           H  
ATOM    571  N   LEU A  37       0.190  10.591 -26.968  1.00  1.73           N  
ATOM    572  CA  LEU A  37      -0.941  11.116 -27.721  1.00  1.73           C  
ATOM    573  C   LEU A  37      -1.660  10.064 -28.547  1.00  1.73           C  
ATOM    574  O   LEU A  37      -1.634  10.096 -29.778  1.00  1.73           O  
ATOM    575  CB  LEU A  37      -0.452  12.238 -28.623  1.00  1.73           C  
ATOM    576  CG  LEU A  37       0.201  13.393 -27.878  1.00  1.73           C  
ATOM    577  CD1 LEU A  37       0.693  14.423 -28.868  1.00  1.73           C  
ATOM    578  CD2 LEU A  37      -0.817  13.981 -26.920  1.00  1.73           C  
ATOM    579  H   LEU A  37       1.117  10.638 -27.390  1.00  1.73           H  
ATOM    580  HA  LEU A  37      -1.654  11.531 -27.011  1.00  1.73           H  
ATOM    581 1HB  LEU A  37       0.283  11.828 -29.317  1.00  1.73           H  
ATOM    582 2HB  LEU A  37      -1.294  12.627 -29.192  1.00  1.73           H  
ATOM    583  HG  LEU A  37       1.071  13.030 -27.320  1.00  1.73           H  
ATOM    584 1HD1 LEU A  37       1.170  15.244 -28.334  1.00  1.73           H  
ATOM    585 2HD1 LEU A  37       1.414  13.964 -29.538  1.00  1.73           H  
ATOM    586 3HD1 LEU A  37      -0.146  14.803 -29.445  1.00  1.73           H  
ATOM    587 1HD2 LEU A  37      -0.381  14.803 -26.383  1.00  1.73           H  
ATOM    588 2HD2 LEU A  37      -1.678  14.338 -27.484  1.00  1.73           H  
ATOM    589 3HD2 LEU A  37      -1.139  13.214 -26.214  1.00  1.73           H  
ATOM    590  N   ARG A  38      -2.302   9.124 -27.862  1.00  1.72           N  
ATOM    591  CA  ARG A  38      -2.999   8.047 -28.563  1.00  1.72           C  
ATOM    592  C   ARG A  38      -4.479   7.949 -28.203  1.00  1.72           C  
ATOM    593  O   ARG A  38      -5.342   8.161 -29.053  1.00  1.72           O  
ATOM    594  CB  ARG A  38      -2.310   6.719 -28.279  1.00  1.72           C  
ATOM    595  CG  ARG A  38      -0.885   6.634 -28.812  1.00  1.72           C  
ATOM    596  CD  ARG A  38      -0.858   6.619 -30.306  1.00  1.72           C  
ATOM    597  NE  ARG A  38       0.490   6.599 -30.810  1.00  1.72           N  
ATOM    598  CZ  ARG A  38       0.854   6.612 -32.099  1.00  1.72           C  
ATOM    599  NH1 ARG A  38      -0.039   6.621 -33.068  1.00  1.72           N  
ATOM    600  NH2 ARG A  38       2.141   6.620 -32.359  1.00  1.72           N  
ATOM    601  H   ARG A  38      -2.261   9.184 -26.844  1.00  1.72           H  
ATOM    602  HA  ARG A  38      -2.931   8.235 -29.634  1.00  1.72           H  
ATOM    603 1HB  ARG A  38      -2.260   6.553 -27.203  1.00  1.72           H  
ATOM    604 2HB  ARG A  38      -2.886   5.903 -28.714  1.00  1.72           H  
ATOM    605 1HG  ARG A  38      -0.302   7.490 -28.462  1.00  1.72           H  
ATOM    606 2HG  ARG A  38      -0.414   5.720 -28.451  1.00  1.72           H  
ATOM    607 1HD  ARG A  38      -1.374   5.735 -30.673  1.00  1.72           H  
ATOM    608 2HD  ARG A  38      -1.350   7.514 -30.687  1.00  1.72           H  
ATOM    609  HE  ARG A  38       1.260   6.608 -30.133  1.00  1.72           H  
ATOM    610 1HH1 ARG A  38      -1.024   6.621 -32.842  1.00  1.72           H  
ATOM    611 2HH1 ARG A  38       0.264   6.634 -34.030  1.00  1.72           H  
ATOM    612 1HH2 ARG A  38       2.784   6.629 -31.555  1.00  1.72           H  
ATOM    613 2HH2 ARG A  38       2.491   6.640 -33.306  1.00  1.72           H  
ATOM    614  N   ASP A  39      -4.767   7.640 -26.943  1.00  1.58           N  
ATOM    615  CA  ASP A  39      -6.139   7.514 -26.453  1.00  1.58           C  
ATOM    616  C   ASP A  39      -6.144   7.509 -24.932  1.00  1.58           C  
ATOM    617  O   ASP A  39      -5.650   6.573 -24.305  1.00  1.58           O  
ATOM    618  CB  ASP A  39      -6.825   6.260 -27.021  1.00  1.58           C  
ATOM    619  CG  ASP A  39      -8.331   6.126 -26.657  1.00  1.58           C  
ATOM    620  OD1 ASP A  39      -8.734   6.558 -25.571  1.00  1.58           O  
ATOM    621  OD2 ASP A  39      -9.061   5.593 -27.462  1.00  1.58           O  
ATOM    622  H   ASP A  39      -4.006   7.489 -26.298  1.00  1.58           H  
ATOM    623  HA  ASP A  39      -6.706   8.383 -26.789  1.00  1.58           H  
ATOM    624 1HB  ASP A  39      -6.746   6.263 -28.111  1.00  1.58           H  
ATOM    625 2HB  ASP A  39      -6.305   5.373 -26.665  1.00  1.58           H  
ATOM    626  N   SER A  40      -6.714   8.546 -24.334  1.00  1.37           N  
ATOM    627  CA  SER A  40      -6.711   8.703 -22.882  1.00  1.37           C  
ATOM    628  C   SER A  40      -7.476   7.615 -22.114  1.00  1.37           C  
ATOM    629  O   SER A  40      -7.308   7.493 -20.900  1.00  1.37           O  
ATOM    630  CB  SER A  40      -7.279  10.058 -22.515  1.00  1.37           C  
ATOM    631  OG  SER A  40      -8.638  10.135 -22.844  1.00  1.37           O  
ATOM    632  H   SER A  40      -7.142   9.259 -24.906  1.00  1.37           H  
ATOM    633  HA  SER A  40      -5.673   8.669 -22.551  1.00  1.37           H  
ATOM    634 1HB  SER A  40      -7.153  10.223 -21.446  1.00  1.37           H  
ATOM    635 2HB  SER A  40      -6.730  10.840 -23.036  1.00  1.37           H  
ATOM    636  HG  SER A  40      -9.048   9.363 -22.438  1.00  1.37           H  
ATOM    637  N   SER A  41      -8.356   6.859 -22.789  1.00  1.14           N  
ATOM    638  CA  SER A  41      -9.105   5.809 -22.101  1.00  1.14           C  
ATOM    639  C   SER A  41      -8.360   4.464 -22.109  1.00  1.14           C  
ATOM    640  O   SER A  41      -8.799   3.499 -21.476  1.00  1.14           O  
ATOM    641  CB  SER A  41     -10.500   5.651 -22.698  1.00  1.14           C  
ATOM    642  OG  SER A  41     -10.476   5.125 -24.000  1.00  1.14           O  
ATOM    643  H   SER A  41      -8.469   6.966 -23.805  1.00  1.14           H  
ATOM    644  HA  SER A  41      -9.227   6.109 -21.061  1.00  1.14           H  
ATOM    645 1HB  SER A  41     -11.094   5.002 -22.057  1.00  1.14           H  
ATOM    646 2HB  SER A  41     -10.988   6.623 -22.715  1.00  1.14           H  
ATOM    647  HG  SER A  41      -9.888   5.710 -24.538  1.00  1.14           H  
ATOM    648  N   SER A  42      -7.264   4.383 -22.865  1.00  0.95           N  
ATOM    649  CA  SER A  42      -6.513   3.144 -22.994  1.00  0.95           C  
ATOM    650  C   SER A  42      -5.707   2.828 -21.734  1.00  0.95           C  
ATOM    651  O   SER A  42      -5.243   3.747 -21.059  1.00  0.95           O  
ATOM    652  CB  SER A  42      -5.552   3.215 -24.166  1.00  0.95           C  
ATOM    653  OG  SER A  42      -4.760   2.046 -24.258  1.00  0.95           O  
ATOM    654  H   SER A  42      -6.919   5.209 -23.357  1.00  0.95           H  
ATOM    655  HA  SER A  42      -7.232   2.364 -23.208  1.00  0.95           H  
ATOM    656 1HB  SER A  42      -6.116   3.354 -25.086  1.00  0.95           H  
ATOM    657 2HB  SER A  42      -4.905   4.083 -24.047  1.00  0.95           H  
ATOM    658  HG  SER A  42      -4.223   1.994 -23.421  1.00  0.95           H  
ATOM    659  N   PRO A  43      -5.553   1.546 -21.370  1.00  0.82           N  
ATOM    660  CA  PRO A  43      -4.602   1.073 -20.389  1.00  0.82           C  
ATOM    661  C   PRO A  43      -3.241   1.487 -20.901  1.00  0.82           C  
ATOM    662  O   PRO A  43      -3.081   1.684 -22.115  1.00  0.82           O  
ATOM    663  CB  PRO A  43      -4.786  -0.446 -20.409  1.00  0.82           C  
ATOM    664  CG  PRO A  43      -6.207  -0.648 -20.908  1.00  0.82           C  
ATOM    665  CD  PRO A  43      -6.450   0.488 -21.892  1.00  0.82           C  
ATOM    666  HA  PRO A  43      -4.816   1.513 -19.402  1.00  0.82           H  
ATOM    667 1HB  PRO A  43      -4.028  -0.905 -21.059  1.00  0.82           H  
ATOM    668 2HB  PRO A  43      -4.621  -0.844 -19.393  1.00  0.82           H  
ATOM    669 1HG  PRO A  43      -6.307  -1.641 -21.373  1.00  0.82           H  
ATOM    670 2HG  PRO A  43      -6.906  -0.623 -20.059  1.00  0.82           H  
ATOM    671 1HD  PRO A  43      -6.172   0.196 -22.916  1.00  0.82           H  
ATOM    672 2HD  PRO A  43      -7.510   0.785 -21.799  1.00  0.82           H  
ATOM    673  N   TRP A  44      -2.276   1.653 -20.007  1.00  0.74           N  
ATOM    674  CA  TRP A  44      -0.956   2.082 -20.467  1.00  0.74           C  
ATOM    675  C   TRP A  44       0.203   1.287 -19.870  1.00  0.74           C  
ATOM    676  O   TRP A  44       0.222   0.906 -18.694  1.00  0.74           O  
ATOM    677  CB  TRP A  44      -0.802   3.603 -20.224  1.00  0.74           C  
ATOM    678  CG  TRP A  44       0.507   4.210 -20.703  1.00  0.74           C  
ATOM    679  CD1 TRP A  44       0.774   4.651 -21.968  1.00  0.74           C  
ATOM    680  CD2 TRP A  44       1.687   4.520 -19.922  1.00  0.74           C  
ATOM    681  NE1 TRP A  44       2.041   5.163 -22.033  1.00  0.74           N  
ATOM    682  CE2 TRP A  44       2.612   5.090 -20.789  1.00  0.74           C  
ATOM    683  CE3 TRP A  44       2.016   4.369 -18.591  1.00  0.74           C  
ATOM    684  CZ2 TRP A  44       3.851   5.487 -20.363  1.00  0.74           C  
ATOM    685  CZ3 TRP A  44       3.259   4.782 -18.151  1.00  0.74           C  
ATOM    686  CH2 TRP A  44       4.156   5.325 -19.022  1.00  0.74           C  
ATOM    687  H   TRP A  44      -2.484   1.492 -19.013  1.00  0.74           H  
ATOM    688  HA  TRP A  44      -0.916   1.933 -21.545  1.00  0.74           H  
ATOM    689 1HB  TRP A  44      -1.623   4.128 -20.717  1.00  0.74           H  
ATOM    690 2HB  TRP A  44      -0.892   3.802 -19.151  1.00  0.74           H  
ATOM    691  HD1 TRP A  44       0.083   4.594 -22.808  1.00  0.74           H  
ATOM    692  HE1 TRP A  44       2.476   5.542 -22.858  1.00  0.74           H  
ATOM    693  HE3 TRP A  44       1.298   3.943 -17.918  1.00  0.74           H  
ATOM    694  HZ2 TRP A  44       4.571   5.923 -21.043  1.00  0.74           H  
ATOM    695  HZ3 TRP A  44       3.500   4.661 -17.095  1.00  0.74           H  
ATOM    696  HH2 TRP A  44       5.128   5.642 -18.663  1.00  0.74           H  
ATOM    697  N   GLN A  45       1.178   1.011 -20.730  1.00  0.70           N  
ATOM    698  CA  GLN A  45       2.389   0.309 -20.339  1.00  0.70           C  
ATOM    699  C   GLN A  45       3.598   1.201 -20.562  1.00  0.70           C  
ATOM    700  O   GLN A  45       3.771   1.789 -21.630  1.00  0.70           O  
ATOM    701  CB  GLN A  45       2.551  -1.006 -21.117  1.00  0.70           C  
ATOM    702  CG  GLN A  45       3.785  -1.825 -20.715  1.00  0.70           C  
ATOM    703  CD  GLN A  45       3.886  -3.148 -21.485  1.00  0.70           C  
ATOM    704  OE1 GLN A  45       3.436  -3.242 -22.631  1.00  0.70           O  
ATOM    705  NE2 GLN A  45       4.466  -4.167 -20.865  1.00  0.70           N  
ATOM    706  H   GLN A  45       1.085   1.331 -21.684  1.00  0.70           H  
ATOM    707  HA  GLN A  45       2.332   0.075 -19.281  1.00  0.70           H  
ATOM    708 1HB  GLN A  45       1.671  -1.632 -20.962  1.00  0.70           H  
ATOM    709 2HB  GLN A  45       2.623  -0.795 -22.183  1.00  0.70           H  
ATOM    710 1HG  GLN A  45       4.678  -1.245 -20.922  1.00  0.70           H  
ATOM    711 2HG  GLN A  45       3.736  -2.039 -19.648  1.00  0.70           H  
ATOM    712 1HE2 GLN A  45       4.549  -5.053 -21.322  1.00  0.70           H  
ATOM    713 2HE2 GLN A  45       4.796  -4.062 -19.928  1.00  0.70           H  
ATOM    714  N   CYS A  46       4.432   1.296 -19.553  1.00  0.71           N  
ATOM    715  CA  CYS A  46       5.635   2.099 -19.604  1.00  0.71           C  
ATOM    716  C   CYS A  46       6.727   1.443 -20.430  1.00  0.71           C  
ATOM    717  O   CYS A  46       6.790   0.213 -20.481  1.00  0.71           O  
ATOM    718  CB  CYS A  46       6.129   2.321 -18.197  1.00  0.71           C  
ATOM    719  SG  CYS A  46       6.738   0.911 -17.373  1.00  0.71           S  
ATOM    720  H   CYS A  46       4.215   0.798 -18.704  1.00  0.71           H  
ATOM    721  HA  CYS A  46       5.369   3.048 -20.052  1.00  0.71           H  
ATOM    722 1HB  CYS A  46       6.917   3.011 -18.203  1.00  0.71           H  
ATOM    723 2HB  CYS A  46       5.344   2.748 -17.615  1.00  0.71           H  
ATOM    724  HG  CYS A  46       7.255   1.593 -16.349  1.00  0.71           H  
ATOM    725  N   PRO A  47       7.684   2.217 -20.986  1.00  0.76           N  
ATOM    726  CA  PRO A  47       8.811   1.722 -21.758  1.00  0.76           C  
ATOM    727  C   PRO A  47       9.705   0.767 -20.986  1.00  0.76           C  
ATOM    728  O   PRO A  47      10.374  -0.078 -21.587  1.00  0.76           O  
ATOM    729  CB  PRO A  47       9.567   3.013 -22.114  1.00  0.76           C  
ATOM    730  CG  PRO A  47       9.086   4.053 -21.117  1.00  0.76           C  
ATOM    731  CD  PRO A  47       7.647   3.708 -20.880  1.00  0.76           C  
ATOM    732  HA  PRO A  47       8.433   1.237 -22.665  1.00  0.76           H  
ATOM    733 1HB  PRO A  47      10.651   2.836 -22.031  1.00  0.76           H  
ATOM    734 2HB  PRO A  47       9.378   3.294 -23.152  1.00  0.76           H  
ATOM    735 1HG  PRO A  47       9.691   4.002 -20.196  1.00  0.76           H  
ATOM    736 2HG  PRO A  47       9.221   5.067 -21.524  1.00  0.76           H  
ATOM    737 1HD  PRO A  47       7.377   4.098 -19.919  1.00  0.76           H  
ATOM    738 2HD  PRO A  47       7.014   4.125 -21.674  1.00  0.76           H  
ATOM    739  N   VAL A  48       9.700   0.847 -19.657  1.00  0.85           N  
ATOM    740  CA  VAL A  48      10.522  -0.079 -18.902  1.00  0.85           C  
ATOM    741  C   VAL A  48       9.946  -1.465 -19.058  1.00  0.85           C  
ATOM    742  O   VAL A  48      10.650  -2.411 -19.408  1.00  0.85           O  
ATOM    743  CB  VAL A  48      10.531   0.269 -17.405  1.00  0.85           C  
ATOM    744  CG1 VAL A  48      11.265  -0.807 -16.630  1.00  0.85           C  
ATOM    745  CG2 VAL A  48      11.160   1.610 -17.207  1.00  0.85           C  
ATOM    746  H   VAL A  48       9.145   1.540 -19.176  1.00  0.85           H  
ATOM    747  HA  VAL A  48      11.539  -0.061 -19.294  1.00  0.85           H  
ATOM    748  HB  VAL A  48       9.521   0.291 -17.036  1.00  0.85           H  
ATOM    749 1HG1 VAL A  48      11.256  -0.558 -15.579  1.00  0.85           H  
ATOM    750 2HG1 VAL A  48      10.770  -1.770 -16.782  1.00  0.85           H  
ATOM    751 3HG1 VAL A  48      12.294  -0.868 -16.979  1.00  0.85           H  
ATOM    752 1HG2 VAL A  48      11.146   1.848 -16.147  1.00  0.85           H  
ATOM    753 2HG2 VAL A  48      12.188   1.590 -17.565  1.00  0.85           H  
ATOM    754 3HG2 VAL A  48      10.599   2.360 -17.764  1.00  0.85           H  
ATOM    755  N   CYS A  49       8.641  -1.559 -18.847  1.00  1.02           N  
ATOM    756  CA  CYS A  49       7.949  -2.822 -18.904  1.00  1.02           C  
ATOM    757  C   CYS A  49       7.783  -3.311 -20.329  1.00  1.02           C  
ATOM    758  O   CYS A  49       7.732  -4.517 -20.573  1.00  1.02           O  
ATOM    759  CB  CYS A  49       6.669  -2.712 -18.107  1.00  1.02           C  
ATOM    760  SG  CYS A  49       7.170  -2.507 -16.358  1.00  1.02           S  
ATOM    761  H   CYS A  49       8.118  -0.724 -18.622  1.00  1.02           H  
ATOM    762  HA  CYS A  49       8.536  -3.544 -18.365  1.00  1.02           H  
ATOM    763 1HB  CYS A  49       6.085  -1.849 -18.428  1.00  1.02           H  
ATOM    764 2HB  CYS A  49       6.067  -3.609 -18.207  1.00  1.02           H  
ATOM    765  N   ARG A  50       7.754  -2.398 -21.301  1.00  1.28           N  
ATOM    766  CA  ARG A  50       7.735  -2.879 -22.673  1.00  1.28           C  
ATOM    767  C   ARG A  50       9.092  -3.540 -22.982  1.00  1.28           C  
ATOM    768  O   ARG A  50       9.154  -4.638 -23.540  1.00  1.28           O  
ATOM    769  CB  ARG A  50       7.479  -1.765 -23.690  1.00  1.28           C  
ATOM    770  CG  ARG A  50       6.066  -1.180 -23.726  1.00  1.28           C  
ATOM    771  CD  ARG A  50       5.805  -0.343 -24.962  1.00  1.28           C  
ATOM    772  NE  ARG A  50       6.612   0.873 -25.038  1.00  1.28           N  
ATOM    773  CZ  ARG A  50       6.250   2.049 -24.494  1.00  1.28           C  
ATOM    774  NH1 ARG A  50       5.118   2.130 -23.852  1.00  1.28           N  
ATOM    775  NH2 ARG A  50       7.025   3.108 -24.605  1.00  1.28           N  
ATOM    776  H   ARG A  50       7.729  -1.402 -21.081  1.00  1.28           H  
ATOM    777  HA  ARG A  50       6.947  -3.626 -22.775  1.00  1.28           H  
ATOM    778 1HB  ARG A  50       8.166  -0.950 -23.493  1.00  1.28           H  
ATOM    779 2HB  ARG A  50       7.701  -2.138 -24.688  1.00  1.28           H  
ATOM    780 1HG  ARG A  50       5.352  -1.989 -23.724  1.00  1.28           H  
ATOM    781 2HG  ARG A  50       5.912  -0.550 -22.850  1.00  1.28           H  
ATOM    782 1HD  ARG A  50       6.013  -0.943 -25.847  1.00  1.28           H  
ATOM    783 2HD  ARG A  50       4.756  -0.050 -24.967  1.00  1.28           H  
ATOM    784  HE  ARG A  50       7.492   0.830 -25.533  1.00  1.28           H  
ATOM    785 1HH1 ARG A  50       4.525   1.309 -23.773  1.00  1.28           H  
ATOM    786 2HH1 ARG A  50       4.824   2.996 -23.426  1.00  1.28           H  
ATOM    787 1HH2 ARG A  50       7.898   3.049 -25.114  1.00  1.28           H  
ATOM    788 2HH2 ARG A  50       6.745   3.977 -24.179  1.00  1.28           H  
ATOM    789  N   SER A  51      10.186  -2.910 -22.523  1.00  1.66           N  
ATOM    790  CA  SER A  51      11.546  -3.390 -22.770  1.00  1.66           C  
ATOM    791  C   SER A  51      11.821  -4.767 -22.178  1.00  1.66           C  
ATOM    792  O   SER A  51      12.521  -5.578 -22.787  1.00  1.66           O  
ATOM    793  CB  SER A  51      12.561  -2.411 -22.211  1.00  1.66           C  
ATOM    794  OG  SER A  51      12.505  -1.183 -22.883  1.00  1.66           O  
ATOM    795  H   SER A  51      10.091  -2.019 -22.037  1.00  1.66           H  
ATOM    796  HA  SER A  51      11.687  -3.452 -23.848  1.00  1.66           H  
ATOM    797 1HB  SER A  51      12.381  -2.255 -21.154  1.00  1.66           H  
ATOM    798 2HB  SER A  51      13.556  -2.836 -22.310  1.00  1.66           H  
ATOM    799  HG  SER A  51      11.681  -0.750 -22.565  1.00  1.66           H  
ATOM    800  N   ILE A  52      11.262  -5.039 -21.001  1.00  2.16           N  
ATOM    801  CA  ILE A  52      11.488  -6.315 -20.326  1.00  2.16           C  
ATOM    802  C   ILE A  52      10.328  -7.295 -20.531  1.00  2.16           C  
ATOM    803  O   ILE A  52      10.214  -8.282 -19.801  1.00  2.16           O  
ATOM    804  CB  ILE A  52      11.720  -6.105 -18.813  1.00  2.16           C  
ATOM    805  CG1 ILE A  52      10.487  -5.525 -18.188  1.00  2.16           C  
ATOM    806  CG2 ILE A  52      12.884  -5.146 -18.604  1.00  2.16           C  
ATOM    807  CD1 ILE A  52      10.484  -5.457 -16.669  1.00  2.16           C  
ATOM    808  H   ILE A  52      10.716  -4.309 -20.540  1.00  2.16           H  
ATOM    809  HA  ILE A  52      12.384  -6.768 -20.744  1.00  2.16           H  
ATOM    810  HB  ILE A  52      11.932  -7.059 -18.335  1.00  2.16           H  
ATOM    811 1HG1 ILE A  52      10.392  -4.558 -18.564  1.00  2.16           H  
ATOM    812 2HG1 ILE A  52       9.623  -6.106 -18.516  1.00  2.16           H  
ATOM    813 1HG2 ILE A  52      13.045  -4.993 -17.538  1.00  2.16           H  
ATOM    814 2HG2 ILE A  52      13.784  -5.562 -19.052  1.00  2.16           H  
ATOM    815 3HG2 ILE A  52      12.651  -4.187 -19.076  1.00  2.16           H  
ATOM    816 1HD1 ILE A  52       9.550  -5.003 -16.330  1.00  2.16           H  
ATOM    817 2HD1 ILE A  52      10.570  -6.462 -16.259  1.00  2.16           H  
ATOM    818 3HD1 ILE A  52      11.323  -4.850 -16.332  1.00  2.16           H  
ATOM    819  N   LYS A  53       9.460  -7.024 -21.510  1.00  2.75           N  
ATOM    820  CA  LYS A  53       8.329  -7.898 -21.796  1.00  2.75           C  
ATOM    821  C   LYS A  53       8.763  -9.337 -22.039  1.00  2.75           C  
ATOM    822  O   LYS A  53       9.672  -9.602 -22.830  1.00  2.75           O  
ATOM    823  CB  LYS A  53       7.560  -7.385 -23.015  1.00  2.75           C  
ATOM    824  CG  LYS A  53       6.314  -8.198 -23.387  1.00  2.75           C  
ATOM    825  CD  LYS A  53       5.580  -7.568 -24.571  1.00  2.75           C  
ATOM    826  CE  LYS A  53       4.335  -8.359 -24.947  1.00  2.75           C  
ATOM    827  NZ  LYS A  53       3.617  -7.744 -26.097  1.00  2.75           N  
ATOM    828  H   LYS A  53       9.576  -6.192 -22.091  1.00  2.75           H  
ATOM    829  HA  LYS A  53       7.663  -7.890 -20.933  1.00  2.75           H  
ATOM    830 1HB  LYS A  53       7.240  -6.358 -22.823  1.00  2.75           H  
ATOM    831 2HB  LYS A  53       8.226  -7.356 -23.877  1.00  2.75           H  
ATOM    832 1HG  LYS A  53       6.608  -9.218 -23.647  1.00  2.75           H  
ATOM    833 2HG  LYS A  53       5.644  -8.241 -22.531  1.00  2.75           H  
ATOM    834 1HD  LYS A  53       5.291  -6.546 -24.315  1.00  2.75           H  
ATOM    835 2HD  LYS A  53       6.249  -7.531 -25.431  1.00  2.75           H  
ATOM    836 1HE  LYS A  53       4.624  -9.376 -25.210  1.00  2.75           H  
ATOM    837 2HE  LYS A  53       3.663  -8.393 -24.090  1.00  2.75           H  
ATOM    838 1HZ  LYS A  53       2.799  -8.294 -26.316  1.00  2.75           H  
ATOM    839 2HZ  LYS A  53       3.336  -6.802 -25.855  1.00  2.75           H  
ATOM    840 3HZ  LYS A  53       4.229  -7.717 -26.900  1.00  2.75           H  
ATOM    841  N   LYS A  54       8.096 -10.264 -21.361  1.00  3.33           N  
ATOM    842  CA  LYS A  54       8.389 -11.682 -21.488  1.00  3.33           C  
ATOM    843  C   LYS A  54       7.196 -12.503 -21.018  1.00  3.33           C  
ATOM    844  O   LYS A  54       7.007 -12.679 -19.815  1.00  3.33           O  
ATOM    845  OXT LYS A  54       6.255 -12.639 -21.799  1.00  3.33           O  
ATOM    846  CB  LYS A  54       9.645 -12.044 -20.689  1.00  3.33           C  
ATOM    847  CG  LYS A  54      10.109 -13.494 -20.838  1.00  3.33           C  
ATOM    848  CD  LYS A  54      11.426 -13.730 -20.097  1.00  3.33           C  
ATOM    849  CE  LYS A  54      11.895 -15.176 -20.227  1.00  3.33           C  
ATOM    850  NZ  LYS A  54      13.181 -15.407 -19.510  1.00  3.33           N  
ATOM    851  H   LYS A  54       7.370  -9.970 -20.725  1.00  3.33           H  
ATOM    852  HA  LYS A  54       8.564 -11.911 -22.539  1.00  3.33           H  
ATOM    853 1HB  LYS A  54      10.472 -11.400 -21.000  1.00  3.33           H  
ATOM    854 2HB  LYS A  54       9.469 -11.852 -19.630  1.00  3.33           H  
ATOM    855 1HG  LYS A  54       9.348 -14.164 -20.437  1.00  3.33           H  
ATOM    856 2HG  LYS A  54      10.250 -13.721 -21.895  1.00  3.33           H  
ATOM    857 1HD  LYS A  54      12.192 -13.067 -20.503  1.00  3.33           H  
ATOM    858 2HD  LYS A  54      11.293 -13.497 -19.041  1.00  3.33           H  
ATOM    859 1HE  LYS A  54      11.135 -15.836 -19.810  1.00  3.33           H  
ATOM    860 2HE  LYS A  54      12.031 -15.415 -21.282  1.00  3.33           H  
ATOM    861 1HZ  LYS A  54      13.458 -16.373 -19.618  1.00  3.33           H  
ATOM    862 2HZ  LYS A  54      13.896 -14.807 -19.897  1.00  3.33           H  
ATOM    863 3HZ  LYS A  54      13.062 -15.199 -18.529  1.00  3.33           H  
TER     864
ENDMDL

REMARK ID 685587 MODEL 4 2025-08-09_00000162_full_19
PFRMAT TS
TARGET 2025-08-09_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.994  -2.449   0.154  1.00  1.97           N  
ATOM      2  CA  GLY A   1       2.002  -2.030  -0.813  1.00  1.97           C  
ATOM      3  C   GLY A   1       2.225  -0.525  -0.756  1.00  1.97           C  
ATOM      4  O   GLY A   1       2.420   0.046   0.319  1.00  1.97           O  
ATOM      5  H   GLY A   1       0.449  -1.741   0.625  1.00  1.97           H  
ATOM      6 1HA  GLY A   1       2.940  -2.548  -0.610  1.00  1.97           H  
ATOM      7 2HA  GLY A   1       1.688  -2.317  -1.815  1.00  1.97           H  
ATOM      8  N   SER A   2       2.195   0.115  -1.920  1.00  1.55           N  
ATOM      9  CA  SER A   2       2.395   1.557  -2.017  1.00  1.55           C  
ATOM     10  C   SER A   2       1.788   2.113  -3.297  1.00  1.55           C  
ATOM     11  O   SER A   2       1.455   1.360  -4.213  1.00  1.55           O  
ATOM     12  CB  SER A   2       3.873   1.883  -1.975  1.00  1.55           C  
ATOM     13  OG  SER A   2       4.516   1.405  -3.121  1.00  1.55           O  
ATOM     14  H   SER A   2       2.029  -0.413  -2.765  1.00  1.55           H  
ATOM     15  HA  SER A   2       1.902   2.034  -1.169  1.00  1.55           H  
ATOM     16 1HB  SER A   2       4.005   2.963  -1.907  1.00  1.55           H  
ATOM     17 2HB  SER A   2       4.324   1.442  -1.087  1.00  1.55           H  
ATOM     18  HG  SER A   2       4.093   1.852  -3.862  1.00  1.55           H  
ATOM     19  N   MET A   3       1.661   3.435  -3.353  1.00  1.21           N  
ATOM     20  CA  MET A   3       1.145   4.127  -4.531  1.00  1.21           C  
ATOM     21  C   MET A   3       2.105   5.253  -4.892  1.00  1.21           C  
ATOM     22  O   MET A   3       2.758   5.808  -4.008  1.00  1.21           O  
ATOM     23  CB  MET A   3      -0.239   4.684  -4.216  1.00  1.21           C  
ATOM     24  CG  MET A   3      -1.268   3.613  -3.835  1.00  1.21           C  
ATOM     25  SD  MET A   3      -2.903   4.260  -3.582  1.00  1.21           S  
ATOM     26  CE  MET A   3      -3.760   2.765  -3.136  1.00  1.21           C  
ATOM     27  H   MET A   3       1.941   3.985  -2.554  1.00  1.21           H  
ATOM     28  HA  MET A   3       1.090   3.435  -5.373  1.00  1.21           H  
ATOM     29 1HB  MET A   3      -0.161   5.373  -3.389  1.00  1.21           H  
ATOM     30 2HB  MET A   3      -0.617   5.244  -5.077  1.00  1.21           H  
ATOM     31 1HG  MET A   3      -1.314   2.845  -4.595  1.00  1.21           H  
ATOM     32 2HG  MET A   3      -0.958   3.139  -2.909  1.00  1.21           H  
ATOM     33 1HE  MET A   3      -4.808   2.988  -2.946  1.00  1.21           H  
ATOM     34 2HE  MET A   3      -3.682   2.046  -3.940  1.00  1.21           H  
ATOM     35 3HE  MET A   3      -3.310   2.343  -2.236  1.00  1.21           H  
ATOM     36  N   ASP A   4       2.209   5.588  -6.175  1.00  0.97           N  
ATOM     37  CA  ASP A   4       3.060   6.716  -6.570  1.00  0.97           C  
ATOM     38  C   ASP A   4       2.206   7.939  -6.775  1.00  0.97           C  
ATOM     39  O   ASP A   4       1.517   8.018  -7.771  1.00  0.97           O  
ATOM     40  CB  ASP A   4       3.855   6.408  -7.840  1.00  0.97           C  
ATOM     41  CG  ASP A   4       4.841   7.549  -8.271  1.00  0.97           C  
ATOM     42  OD1 ASP A   4       4.693   8.700  -7.852  1.00  0.97           O  
ATOM     43  OD2 ASP A   4       5.747   7.230  -9.017  1.00  0.97           O  
ATOM     44  H   ASP A   4       1.650   5.100  -6.882  1.00  0.97           H  
ATOM     45  HA  ASP A   4       3.768   6.925  -5.767  1.00  0.97           H  
ATOM     46 1HB  ASP A   4       4.426   5.490  -7.698  1.00  0.97           H  
ATOM     47 2HB  ASP A   4       3.155   6.233  -8.658  1.00  0.97           H  
ATOM     48  N   TRP A   5       2.249   8.902  -5.863  1.00  0.82           N  
ATOM     49  CA  TRP A   5       1.353  10.052  -5.954  1.00  0.82           C  
ATOM     50  C   TRP A   5       1.834  11.258  -6.761  1.00  0.82           C  
ATOM     51  O   TRP A   5       1.202  12.315  -6.709  1.00  0.82           O  
ATOM     52  CB  TRP A   5       0.896  10.478  -4.567  1.00  0.82           C  
ATOM     53  CG  TRP A   5      -0.115   9.503  -4.022  1.00  0.82           C  
ATOM     54  CD1 TRP A   5       0.063   8.567  -3.052  1.00  0.82           C  
ATOM     55  CD2 TRP A   5      -1.495   9.370  -4.461  1.00  0.82           C  
ATOM     56  NE1 TRP A   5      -1.109   7.867  -2.853  1.00  0.82           N  
ATOM     57  CE2 TRP A   5      -2.067   8.345  -3.715  1.00  0.82           C  
ATOM     58  CE3 TRP A   5      -2.272  10.034  -5.417  1.00  0.82           C  
ATOM     59  CZ2 TRP A   5      -3.388   7.956  -3.897  1.00  0.82           C  
ATOM     60  CZ3 TRP A   5      -3.590   9.643  -5.610  1.00  0.82           C  
ATOM     61  CH2 TRP A   5      -4.134   8.632  -4.869  1.00  0.82           C  
ATOM     62  H   TRP A   5       2.879   8.806  -5.076  1.00  0.82           H  
ATOM     63  HA  TRP A   5       0.458   9.705  -6.450  1.00  0.82           H  
ATOM     64 1HB  TRP A   5       1.750  10.525  -3.891  1.00  0.82           H  
ATOM     65 2HB  TRP A   5       0.445  11.469  -4.613  1.00  0.82           H  
ATOM     66  HD1 TRP A   5       0.994   8.395  -2.513  1.00  0.82           H  
ATOM     67  HE1 TRP A   5      -1.239   7.120  -2.183  1.00  0.82           H  
ATOM     68  HE3 TRP A   5      -1.841  10.836  -6.006  1.00  0.82           H  
ATOM     69  HZ2 TRP A   5      -3.841   7.155  -3.317  1.00  0.82           H  
ATOM     70  HZ3 TRP A   5      -4.180  10.163  -6.365  1.00  0.82           H  
ATOM     71  HH2 TRP A   5      -5.172   8.348  -5.041  1.00  0.82           H  
ATOM     72  N   TYR A   6       2.934  11.120  -7.498  1.00  0.74           N  
ATOM     73  CA  TYR A   6       3.373  12.226  -8.352  1.00  0.74           C  
ATOM     74  C   TYR A   6       3.002  11.904  -9.785  1.00  0.74           C  
ATOM     75  O   TYR A   6       3.031  10.749 -10.191  1.00  0.74           O  
ATOM     76  CB  TYR A   6       4.862  12.480  -8.204  1.00  0.74           C  
ATOM     77  CG  TYR A   6       5.196  13.049  -6.868  1.00  0.74           C  
ATOM     78  CD1 TYR A   6       5.415  12.208  -5.790  1.00  0.74           C  
ATOM     79  CD2 TYR A   6       5.278  14.414  -6.716  1.00  0.74           C  
ATOM     80  CE1 TYR A   6       5.718  12.746  -4.552  1.00  0.74           C  
ATOM     81  CE2 TYR A   6       5.580  14.957  -5.485  1.00  0.74           C  
ATOM     82  CZ  TYR A   6       5.799  14.129  -4.404  1.00  0.74           C  
ATOM     83  OH  TYR A   6       6.102  14.669  -3.174  1.00  0.74           O  
ATOM     84  H   TYR A   6       3.454  10.226  -7.512  1.00  0.74           H  
ATOM     85  HA  TYR A   6       2.843  13.136  -8.071  1.00  0.74           H  
ATOM     86 1HB  TYR A   6       5.410  11.543  -8.335  1.00  0.74           H  
ATOM     87 2HB  TYR A   6       5.194  13.175  -8.971  1.00  0.74           H  
ATOM     88  HD1 TYR A   6       5.348  11.124  -5.922  1.00  0.74           H  
ATOM     89  HD2 TYR A   6       5.106  15.056  -7.573  1.00  0.74           H  
ATOM     90  HE1 TYR A   6       5.891  12.091  -3.699  1.00  0.74           H  
ATOM     91  HE2 TYR A   6       5.646  16.036  -5.363  1.00  0.74           H  
ATOM     92  HH  TYR A   6       6.241  13.961  -2.540  1.00  0.74           H  
ATOM     93  N   CYS A   7       2.671  12.905 -10.577  1.00  0.72           N  
ATOM     94  CA  CYS A   7       2.281  12.600 -11.937  1.00  0.72           C  
ATOM     95  C   CYS A   7       3.339  11.833 -12.705  1.00  0.72           C  
ATOM     96  O   CYS A   7       4.449  12.303 -12.919  1.00  0.72           O  
ATOM     97  CB  CYS A   7       1.985  13.861 -12.698  1.00  0.72           C  
ATOM     98  SG  CYS A   7       1.509  13.590 -14.419  1.00  0.72           S  
ATOM     99  H   CYS A   7       2.657  13.866 -10.240  1.00  0.72           H  
ATOM    100  HA  CYS A   7       1.372  12.013 -11.893  1.00  0.72           H  
ATOM    101 1HB  CYS A   7       1.193  14.417 -12.199  1.00  0.72           H  
ATOM    102 2HB  CYS A   7       2.865  14.470 -12.674  1.00  0.72           H  
ATOM    103  HG  CYS A   7       1.574  14.884 -14.793  1.00  0.72           H  
ATOM    104  N   PHE A   8       2.945  10.709 -13.248  1.00  0.74           N  
ATOM    105  CA  PHE A   8       3.811   9.854 -14.037  1.00  0.74           C  
ATOM    106  C   PHE A   8       4.509  10.635 -15.155  1.00  0.74           C  
ATOM    107  O   PHE A   8       5.710  10.476 -15.381  1.00  0.74           O  
ATOM    108  CB  PHE A   8       2.957   8.741 -14.635  1.00  0.74           C  
ATOM    109  CG  PHE A   8       3.651   7.762 -15.543  1.00  0.74           C  
ATOM    110  CD1 PHE A   8       4.327   6.665 -15.044  1.00  0.74           C  
ATOM    111  CD2 PHE A   8       3.617   7.943 -16.908  1.00  0.74           C  
ATOM    112  CE1 PHE A   8       4.947   5.770 -15.907  1.00  0.74           C  
ATOM    113  CE2 PHE A   8       4.228   7.066 -17.763  1.00  0.74           C  
ATOM    114  CZ  PHE A   8       4.896   5.971 -17.264  1.00  0.74           C  
ATOM    115  H   PHE A   8       2.008  10.391 -13.028  1.00  0.74           H  
ATOM    116  HA  PHE A   8       4.564   9.424 -13.379  1.00  0.74           H  
ATOM    117 1HB  PHE A   8       2.479   8.185 -13.828  1.00  0.74           H  
ATOM    118 2HB  PHE A   8       2.177   9.210 -15.190  1.00  0.74           H  
ATOM    119  HD1 PHE A   8       4.364   6.508 -13.967  1.00  0.74           H  
ATOM    120  HD2 PHE A   8       3.092   8.806 -17.312  1.00  0.74           H  
ATOM    121  HE1 PHE A   8       5.478   4.909 -15.512  1.00  0.74           H  
ATOM    122  HE2 PHE A   8       4.178   7.242 -18.840  1.00  0.74           H  
ATOM    123  HZ  PHE A   8       5.382   5.271 -17.943  1.00  0.74           H  
ATOM    124  N   GLU A   9       3.742  11.454 -15.868  1.00  0.78           N  
ATOM    125  CA  GLU A   9       4.227  12.199 -17.022  1.00  0.78           C  
ATOM    126  C   GLU A   9       5.083  13.449 -16.708  1.00  0.78           C  
ATOM    127  O   GLU A   9       5.955  13.803 -17.502  1.00  0.78           O  
ATOM    128  CB  GLU A   9       3.030  12.647 -17.861  1.00  0.78           C  
ATOM    129  CG  GLU A   9       2.179  11.527 -18.489  1.00  0.78           C  
ATOM    130  CD  GLU A   9       2.895  10.682 -19.515  1.00  0.78           C  
ATOM    131  OE1 GLU A   9       3.764  11.187 -20.180  1.00  0.78           O  
ATOM    132  OE2 GLU A   9       2.542   9.532 -19.649  1.00  0.78           O  
ATOM    133  H   GLU A   9       2.775  11.551 -15.595  1.00  0.78           H  
ATOM    134  HA  GLU A   9       4.840  11.520 -17.617  1.00  0.78           H  
ATOM    135 1HB  GLU A   9       2.374  13.253 -17.250  1.00  0.78           H  
ATOM    136 2HB  GLU A   9       3.381  13.282 -18.672  1.00  0.78           H  
ATOM    137 1HG  GLU A   9       1.840  10.879 -17.687  1.00  0.78           H  
ATOM    138 2HG  GLU A   9       1.296  11.978 -18.946  1.00  0.78           H  
ATOM    139  N   CYS A  10       4.802  14.157 -15.601  1.00  0.84           N  
ATOM    140  CA  CYS A  10       5.534  15.407 -15.312  1.00  0.84           C  
ATOM    141  C   CYS A  10       6.224  15.462 -13.938  1.00  0.84           C  
ATOM    142  O   CYS A  10       6.938  16.418 -13.637  1.00  0.84           O  
ATOM    143  CB  CYS A  10       4.606  16.622 -15.462  1.00  0.84           C  
ATOM    144  SG  CYS A  10       3.320  16.758 -14.230  1.00  0.84           S  
ATOM    145  H   CYS A  10       4.090  13.818 -14.973  1.00  0.84           H  
ATOM    146  HA  CYS A  10       6.314  15.511 -16.064  1.00  0.84           H  
ATOM    147 1HB  CYS A  10       5.202  17.535 -15.420  1.00  0.84           H  
ATOM    148 2HB  CYS A  10       4.127  16.590 -16.441  1.00  0.84           H  
ATOM    149  HG  CYS A  10       2.757  17.851 -14.737  1.00  0.84           H  
ATOM    150  N   HIS A  11       6.000  14.449 -13.111  1.00  0.92           N  
ATOM    151  CA  HIS A  11       6.522  14.294 -11.751  1.00  0.92           C  
ATOM    152  C   HIS A  11       6.108  15.389 -10.757  1.00  0.92           C  
ATOM    153  O   HIS A  11       6.795  15.621  -9.759  1.00  0.92           O  
ATOM    154  CB  HIS A  11       8.053  14.191 -11.793  1.00  0.92           C  
ATOM    155  CG  HIS A  11       8.556  13.091 -12.696  1.00  0.92           C  
ATOM    156  ND1 HIS A  11       9.901  12.823 -12.868  1.00  0.92           N  
ATOM    157  CD2 HIS A  11       7.896  12.211 -13.486  1.00  0.92           C  
ATOM    158  CE1 HIS A  11      10.041  11.820 -13.720  1.00  0.92           C  
ATOM    159  NE2 HIS A  11       8.841  11.434 -14.109  1.00  0.92           N  
ATOM    160  H   HIS A  11       5.407  13.696 -13.420  1.00  0.92           H  
ATOM    161  HA  HIS A  11       6.150  13.351 -11.350  1.00  0.92           H  
ATOM    162 1HB  HIS A  11       8.485  15.136 -12.117  1.00  0.92           H  
ATOM    163 2HB  HIS A  11       8.422  13.995 -10.788  1.00  0.92           H  
ATOM    164  HD2 HIS A  11       6.820  12.133 -13.611  1.00  0.92           H  
ATOM    165  HE1 HIS A  11      10.986  11.388 -14.048  1.00  0.92           H  
ATOM    166  HE2 HIS A  11       8.636  10.688 -14.762  1.00  0.92           H  
ATOM    167  N   LEU A  12       4.958  16.011 -10.989  1.00  0.99           N  
ATOM    168  CA  LEU A  12       4.459  17.041 -10.088  1.00  0.99           C  
ATOM    169  C   LEU A  12       3.236  16.554  -9.296  1.00  0.99           C  
ATOM    170  O   LEU A  12       2.547  15.630  -9.734  1.00  0.99           O  
ATOM    171  CB  LEU A  12       4.088  18.287 -10.900  1.00  0.99           C  
ATOM    172  CG  LEU A  12       5.212  18.865 -11.739  1.00  0.99           C  
ATOM    173  CD1 LEU A  12       4.686  20.025 -12.542  1.00  0.99           C  
ATOM    174  CD2 LEU A  12       6.342  19.281 -10.837  1.00  0.99           C  
ATOM    175  H   LEU A  12       4.447  15.786 -11.829  1.00  0.99           H  
ATOM    176  HA  LEU A  12       5.268  17.295  -9.415  1.00  0.99           H  
ATOM    177 1HB  LEU A  12       3.269  18.036 -11.560  1.00  0.99           H  
ATOM    178 2HB  LEU A  12       3.739  19.067 -10.230  1.00  0.99           H  
ATOM    179  HG  LEU A  12       5.571  18.115 -12.434  1.00  0.99           H  
ATOM    180 1HD1 LEU A  12       5.488  20.435 -13.154  1.00  0.99           H  
ATOM    181 2HD1 LEU A  12       3.877  19.687 -13.185  1.00  0.99           H  
ATOM    182 3HD1 LEU A  12       4.314  20.794 -11.866  1.00  0.99           H  
ATOM    183 1HD2 LEU A  12       7.154  19.690 -11.438  1.00  0.99           H  
ATOM    184 2HD2 LEU A  12       5.990  20.037 -10.136  1.00  0.99           H  
ATOM    185 3HD2 LEU A  12       6.703  18.413 -10.282  1.00  0.99           H  
ATOM    186  N   PRO A  13       3.011  17.062  -8.074  1.00  1.05           N  
ATOM    187  CA  PRO A  13       1.820  16.852  -7.260  1.00  1.05           C  
ATOM    188  C   PRO A  13       0.669  17.712  -7.797  1.00  1.05           C  
ATOM    189  O   PRO A  13       0.924  18.698  -8.490  1.00  1.05           O  
ATOM    190  CB  PRO A  13       2.296  17.284  -5.874  1.00  1.05           C  
ATOM    191  CG  PRO A  13       3.333  18.358  -6.145  1.00  1.05           C  
ATOM    192  CD  PRO A  13       4.031  17.929  -7.424  1.00  1.05           C  
ATOM    193  HA  PRO A  13       1.552  15.782  -7.273  1.00  1.05           H  
ATOM    194 1HB  PRO A  13       1.442  17.656  -5.287  1.00  1.05           H  
ATOM    195 2HB  PRO A  13       2.706  16.416  -5.331  1.00  1.05           H  
ATOM    196 1HG  PRO A  13       2.843  19.337  -6.239  1.00  1.05           H  
ATOM    197 2HG  PRO A  13       4.027  18.432  -5.292  1.00  1.05           H  
ATOM    198 1HD  PRO A  13       4.236  18.824  -8.018  1.00  1.05           H  
ATOM    199 2HD  PRO A  13       4.944  17.374  -7.189  1.00  1.05           H  
ATOM    200  N   GLY A  14      -0.580  17.381  -7.458  1.00  1.08           N  
ATOM    201  CA  GLY A  14      -1.700  18.238  -7.869  1.00  1.08           C  
ATOM    202  C   GLY A  14      -3.033  17.496  -7.941  1.00  1.08           C  
ATOM    203  O   GLY A  14      -3.266  16.529  -7.215  1.00  1.08           O  
ATOM    204  H   GLY A  14      -0.754  16.550  -6.910  1.00  1.08           H  
ATOM    205 1HA  GLY A  14      -1.787  19.068  -7.167  1.00  1.08           H  
ATOM    206 2HA  GLY A  14      -1.480  18.675  -8.841  1.00  1.08           H  
ATOM    207  N   GLU A  15      -3.926  17.977  -8.806  1.00  1.08           N  
ATOM    208  CA  GLU A  15      -5.235  17.355  -9.001  1.00  1.08           C  
ATOM    209  C   GLU A  15      -5.049  16.166  -9.926  1.00  1.08           C  
ATOM    210  O   GLU A  15      -4.895  16.340 -11.141  1.00  1.08           O  
ATOM    211  CB  GLU A  15      -6.220  18.340  -9.627  1.00  1.08           C  
ATOM    212  CG  GLU A  15      -7.636  17.798  -9.795  1.00  1.08           C  
ATOM    213  CD  GLU A  15      -8.576  18.780 -10.462  1.00  1.08           C  
ATOM    214  OE1 GLU A  15      -8.172  19.891 -10.710  1.00  1.08           O  
ATOM    215  OE2 GLU A  15      -9.697  18.410 -10.727  1.00  1.08           O  
ATOM    216  H   GLU A  15      -3.681  18.784  -9.359  1.00  1.08           H  
ATOM    217  HA  GLU A  15      -5.618  17.001  -8.043  1.00  1.08           H  
ATOM    218 1HB  GLU A  15      -6.276  19.239  -9.014  1.00  1.08           H  
ATOM    219 2HB  GLU A  15      -5.856  18.637 -10.613  1.00  1.08           H  
ATOM    220 1HG  GLU A  15      -7.592  16.888 -10.396  1.00  1.08           H  
ATOM    221 2HG  GLU A  15      -8.030  17.531  -8.815  1.00  1.08           H  
ATOM    222  N   VAL A  16      -5.083  14.975  -9.345  1.00  1.07           N  
ATOM    223  CA  VAL A  16      -4.733  13.769 -10.067  1.00  1.07           C  
ATOM    224  C   VAL A  16      -5.749  12.640 -10.038  1.00  1.07           C  
ATOM    225  O   VAL A  16      -6.594  12.555  -9.145  1.00  1.07           O  
ATOM    226  CB  VAL A  16      -3.463  13.178  -9.440  1.00  1.07           C  
ATOM    227  CG1 VAL A  16      -2.249  14.125  -9.511  1.00  1.07           C  
ATOM    228  CG2 VAL A  16      -3.764  12.842  -7.996  1.00  1.07           C  
ATOM    229  H   VAL A  16      -5.269  14.926  -8.352  1.00  1.07           H  
ATOM    230  HA  VAL A  16      -4.560  14.038 -11.101  1.00  1.07           H  
ATOM    231  HB  VAL A  16      -3.211  12.295  -9.987  1.00  1.07           H  
ATOM    232 1HG1 VAL A  16      -1.390  13.639  -9.051  1.00  1.07           H  
ATOM    233 2HG1 VAL A  16      -2.008  14.355 -10.510  1.00  1.07           H  
ATOM    234 3HG1 VAL A  16      -2.458  15.024  -8.984  1.00  1.07           H  
ATOM    235 1HG2 VAL A  16      -2.897  12.394  -7.535  1.00  1.07           H  
ATOM    236 2HG2 VAL A  16      -4.024  13.758  -7.458  1.00  1.07           H  
ATOM    237 3HG2 VAL A  16      -4.599  12.145  -7.955  1.00  1.07           H  
ATOM    238  N   LEU A  17      -5.596  11.745 -11.010  1.00  1.03           N  
ATOM    239  CA  LEU A  17      -6.339  10.498 -11.094  1.00  1.03           C  
ATOM    240  C   LEU A  17      -5.390   9.352 -10.767  1.00  1.03           C  
ATOM    241  O   LEU A  17      -4.208   9.407 -11.115  1.00  1.03           O  
ATOM    242  CB  LEU A  17      -6.925  10.287 -12.501  1.00  1.03           C  
ATOM    243  CG  LEU A  17      -7.908  11.331 -13.022  1.00  1.03           C  
ATOM    244  CD1 LEU A  17      -8.314  10.945 -14.433  1.00  1.03           C  
ATOM    245  CD2 LEU A  17      -9.110  11.387 -12.116  1.00  1.03           C  
ATOM    246  H   LEU A  17      -4.885  11.941 -11.711  1.00  1.03           H  
ATOM    247  HA  LEU A  17      -7.144  10.508 -10.363  1.00  1.03           H  
ATOM    248 1HB  LEU A  17      -6.097  10.239 -13.212  1.00  1.03           H  
ATOM    249 2HB  LEU A  17      -7.434   9.321 -12.517  1.00  1.03           H  
ATOM    250  HG  LEU A  17      -7.425  12.311 -13.056  1.00  1.03           H  
ATOM    251 1HD1 LEU A  17      -9.009  11.680 -14.835  1.00  1.03           H  
ATOM    252 2HD1 LEU A  17      -7.432  10.910 -15.042  1.00  1.03           H  
ATOM    253 3HD1 LEU A  17      -8.791   9.965 -14.425  1.00  1.03           H  
ATOM    254 1HD2 LEU A  17      -9.818  12.127 -12.492  1.00  1.03           H  
ATOM    255 2HD2 LEU A  17      -9.586  10.407 -12.089  1.00  1.03           H  
ATOM    256 3HD2 LEU A  17      -8.793  11.665 -11.108  1.00  1.03           H  
ATOM    257  N   ILE A  18      -5.899   8.302 -10.121  1.00  1.00           N  
ATOM    258  CA  ILE A  18      -5.041   7.148  -9.859  1.00  1.00           C  
ATOM    259  C   ILE A  18      -5.536   5.937 -10.616  1.00  1.00           C  
ATOM    260  O   ILE A  18      -6.733   5.679 -10.675  1.00  1.00           O  
ATOM    261  CB  ILE A  18      -4.954   6.823  -8.352  1.00  1.00           C  
ATOM    262  CG1 ILE A  18      -3.925   5.678  -8.154  1.00  1.00           C  
ATOM    263  CG2 ILE A  18      -6.302   6.412  -7.818  1.00  1.00           C  
ATOM    264  CD1 ILE A  18      -3.438   5.517  -6.757  1.00  1.00           C  
ATOM    265  H   ILE A  18      -6.867   8.296  -9.834  1.00  1.00           H  
ATOM    266  HA  ILE A  18      -4.037   7.362 -10.210  1.00  1.00           H  
ATOM    267  HB  ILE A  18      -4.596   7.694  -7.812  1.00  1.00           H  
ATOM    268 1HG1 ILE A  18      -4.391   4.739  -8.453  1.00  1.00           H  
ATOM    269 2HG1 ILE A  18      -3.066   5.856  -8.798  1.00  1.00           H  
ATOM    270 1HG2 ILE A  18      -6.217   6.181  -6.756  1.00  1.00           H  
ATOM    271 2HG2 ILE A  18      -7.013   7.223  -7.956  1.00  1.00           H  
ATOM    272 3HG2 ILE A  18      -6.655   5.523  -8.356  1.00  1.00           H  
ATOM    273 1HD1 ILE A  18      -2.729   4.698  -6.713  1.00  1.00           H  
ATOM    274 2HD1 ILE A  18      -2.943   6.430  -6.439  1.00  1.00           H  
ATOM    275 3HD1 ILE A  18      -4.280   5.310  -6.103  1.00  1.00           H  
ATOM    276  N   CYS A  19      -4.602   5.210 -11.215  1.00  0.97           N  
ATOM    277  CA  CYS A  19      -4.917   4.000 -11.953  1.00  0.97           C  
ATOM    278  C   CYS A  19      -5.258   2.868 -11.009  1.00  0.97           C  
ATOM    279  O   CYS A  19      -4.447   2.469 -10.178  1.00  0.97           O  
ATOM    280  CB  CYS A  19      -3.750   3.611 -12.836  1.00  0.97           C  
ATOM    281  SG  CYS A  19      -4.012   2.134 -13.829  1.00  0.97           S  
ATOM    282  H   CYS A  19      -3.630   5.509 -11.151  1.00  0.97           H  
ATOM    283  HA  CYS A  19      -5.786   4.185 -12.583  1.00  0.97           H  
ATOM    284 1HB  CYS A  19      -3.523   4.430 -13.491  1.00  0.97           H  
ATOM    285 2HB  CYS A  19      -2.872   3.452 -12.220  1.00  0.97           H  
ATOM    286  HG  CYS A  19      -2.852   2.211 -14.505  1.00  0.97           H  
ATOM    287  N   ASP A  20      -6.403   2.252 -11.214  1.00  0.95           N  
ATOM    288  CA  ASP A  20      -6.852   1.183 -10.336  1.00  0.95           C  
ATOM    289  C   ASP A  20      -6.226  -0.173 -10.664  1.00  0.95           C  
ATOM    290  O   ASP A  20      -6.448  -1.155  -9.958  1.00  0.95           O  
ATOM    291  CB  ASP A  20      -8.378   1.132 -10.382  1.00  0.95           C  
ATOM    292  CG  ASP A  20      -9.002   2.355  -9.648  1.00  0.95           C  
ATOM    293  OD1 ASP A  20      -8.560   2.641  -8.554  1.00  0.95           O  
ATOM    294  OD2 ASP A  20      -9.866   3.018 -10.205  1.00  0.95           O  
ATOM    295  H   ASP A  20      -7.019   2.577 -11.961  1.00  0.95           H  
ATOM    296  HA  ASP A  20      -6.559   1.443  -9.318  1.00  0.95           H  
ATOM    297 1HB  ASP A  20      -8.708   1.140 -11.425  1.00  0.95           H  
ATOM    298 2HB  ASP A  20      -8.733   0.211  -9.923  1.00  0.95           H  
ATOM    299  N   LEU A  21      -5.447  -0.221 -11.738  1.00  0.93           N  
ATOM    300  CA  LEU A  21      -4.764  -1.440 -12.144  1.00  0.93           C  
ATOM    301  C   LEU A  21      -3.313  -1.456 -11.661  1.00  0.93           C  
ATOM    302  O   LEU A  21      -2.790  -2.494 -11.256  1.00  0.93           O  
ATOM    303  CB  LEU A  21      -4.683  -1.521 -13.670  1.00  0.93           C  
ATOM    304  CG  LEU A  21      -5.953  -1.520 -14.440  1.00  0.93           C  
ATOM    305  CD1 LEU A  21      -5.594  -1.480 -15.932  1.00  0.93           C  
ATOM    306  CD2 LEU A  21      -6.768  -2.738 -14.091  1.00  0.93           C  
ATOM    307  H   LEU A  21      -5.332   0.621 -12.279  1.00  0.93           H  
ATOM    308  HA  LEU A  21      -5.290  -2.300 -11.735  1.00  0.93           H  
ATOM    309 1HB  LEU A  21      -4.072  -0.713 -14.032  1.00  0.93           H  
ATOM    310 2HB  LEU A  21      -4.164  -2.445 -13.920  1.00  0.93           H  
ATOM    311  HG  LEU A  21      -6.522  -0.634 -14.195  1.00  0.93           H  
ATOM    312 1HD1 LEU A  21      -6.486  -1.474 -16.532  1.00  0.93           H  
ATOM    313 2HD1 LEU A  21      -5.017  -0.581 -16.139  1.00  0.93           H  
ATOM    314 3HD1 LEU A  21      -5.002  -2.357 -16.189  1.00  0.93           H  
ATOM    315 1HD2 LEU A  21      -7.696  -2.730 -14.661  1.00  0.93           H  
ATOM    316 2HD2 LEU A  21      -6.201  -3.636 -14.332  1.00  0.93           H  
ATOM    317 3HD2 LEU A  21      -6.997  -2.727 -13.023  1.00  0.93           H  
ATOM    318  N   CYS A  22      -2.656  -0.300 -11.772  1.00  0.91           N  
ATOM    319  CA  CYS A  22      -1.222  -0.194 -11.515  1.00  0.91           C  
ATOM    320  C   CYS A  22      -0.852   0.769 -10.386  1.00  0.91           C  
ATOM    321  O   CYS A  22       0.302   0.817  -9.973  1.00  0.91           O  
ATOM    322  CB  CYS A  22      -0.514   0.252 -12.788  1.00  0.91           C  
ATOM    323  SG  CYS A  22      -0.727  -0.875 -14.181  1.00  0.91           S  
ATOM    324  H   CYS A  22      -3.161   0.517 -12.075  1.00  0.91           H  
ATOM    325  HA  CYS A  22      -0.857  -1.184 -11.248  1.00  0.91           H  
ATOM    326 1HB  CYS A  22      -0.884   1.232 -13.085  1.00  0.91           H  
ATOM    327 2HB  CYS A  22       0.554   0.346 -12.592  1.00  0.91           H  
ATOM    328  N   PHE A  23      -1.803   1.582  -9.920  1.00  0.88           N  
ATOM    329  CA  PHE A  23      -1.564   2.603  -8.892  1.00  0.88           C  
ATOM    330  C   PHE A  23      -0.576   3.710  -9.284  1.00  0.88           C  
ATOM    331  O   PHE A  23       0.074   4.332  -8.426  1.00  0.88           O  
ATOM    332  CB  PHE A  23      -1.178   1.938  -7.584  1.00  0.88           C  
ATOM    333  CG  PHE A  23      -2.257   0.998  -7.156  1.00  0.88           C  
ATOM    334  CD1 PHE A  23      -2.076  -0.373  -7.204  1.00  0.88           C  
ATOM    335  CD2 PHE A  23      -3.489   1.491  -6.755  1.00  0.88           C  
ATOM    336  CE1 PHE A  23      -3.100  -1.230  -6.843  1.00  0.88           C  
ATOM    337  CE2 PHE A  23      -4.508   0.644  -6.396  1.00  0.88           C  
ATOM    338  CZ  PHE A  23      -4.316  -0.720  -6.438  1.00  0.88           C  
ATOM    339  H   PHE A  23      -2.754   1.527 -10.258  1.00  0.88           H  
ATOM    340  HA  PHE A  23      -2.521   3.090  -8.709  1.00  0.88           H  
ATOM    341 1HB  PHE A  23      -0.241   1.395  -7.667  1.00  0.88           H  
ATOM    342 2HB  PHE A  23      -1.054   2.694  -6.827  1.00  0.88           H  
ATOM    343  HD1 PHE A  23      -1.114  -0.773  -7.532  1.00  0.88           H  
ATOM    344  HD2 PHE A  23      -3.651   2.566  -6.730  1.00  0.88           H  
ATOM    345  HE1 PHE A  23      -2.949  -2.310  -6.883  1.00  0.88           H  
ATOM    346  HE2 PHE A  23      -5.471   1.051  -6.085  1.00  0.88           H  
ATOM    347  HZ  PHE A  23      -5.125  -1.393  -6.157  1.00  0.88           H  
ATOM    348  N   ARG A  24      -0.508   3.971 -10.590  1.00  0.86           N  
ATOM    349  CA  ARG A  24       0.262   5.072 -11.143  1.00  0.86           C  
ATOM    350  C   ARG A  24      -0.674   6.272 -11.067  1.00  0.86           C  
ATOM    351  O   ARG A  24      -1.892   6.127 -11.222  1.00  0.86           O  
ATOM    352  CB  ARG A  24       0.642   4.817 -12.595  1.00  0.86           C  
ATOM    353  CG  ARG A  24       1.463   3.568 -12.856  1.00  0.86           C  
ATOM    354  CD  ARG A  24       1.718   3.383 -14.322  1.00  0.86           C  
ATOM    355  NE  ARG A  24       2.296   2.078 -14.637  1.00  0.86           N  
ATOM    356  CZ  ARG A  24       3.596   1.767 -14.562  1.00  0.86           C  
ATOM    357  NH1 ARG A  24       4.456   2.657 -14.137  1.00  0.86           N  
ATOM    358  NH2 ARG A  24       4.008   0.561 -14.911  1.00  0.86           N  
ATOM    359  H   ARG A  24      -1.033   3.380 -11.213  1.00  0.86           H  
ATOM    360  HA  ARG A  24       1.150   5.255 -10.538  1.00  0.86           H  
ATOM    361 1HB  ARG A  24      -0.263   4.693 -13.172  1.00  0.86           H  
ATOM    362 2HB  ARG A  24       1.181   5.677 -12.999  1.00  0.86           H  
ATOM    363 1HG  ARG A  24       2.423   3.654 -12.348  1.00  0.86           H  
ATOM    364 2HG  ARG A  24       0.935   2.709 -12.474  1.00  0.86           H  
ATOM    365 1HD  ARG A  24       0.776   3.465 -14.860  1.00  0.86           H  
ATOM    366 2HD  ARG A  24       2.398   4.155 -14.681  1.00  0.86           H  
ATOM    367  HE  ARG A  24       1.661   1.357 -14.968  1.00  0.86           H  
ATOM    368 1HH1 ARG A  24       4.130   3.571 -13.851  1.00  0.86           H  
ATOM    369 2HH1 ARG A  24       5.436   2.424 -14.076  1.00  0.86           H  
ATOM    370 1HH2 ARG A  24       3.344  -0.130 -15.236  1.00  0.86           H  
ATOM    371 2HH2 ARG A  24       4.988   0.326 -14.852  1.00  0.86           H  
ATOM    372  N   VAL A  25      -0.123   7.447 -10.870  1.00  0.84           N  
ATOM    373  CA  VAL A  25      -0.921   8.662 -10.754  1.00  0.84           C  
ATOM    374  C   VAL A  25      -0.626   9.688 -11.830  1.00  0.84           C  
ATOM    375  O   VAL A  25       0.519   9.841 -12.243  1.00  0.84           O  
ATOM    376  CB  VAL A  25      -0.718   9.231  -9.359  1.00  0.84           C  
ATOM    377  CG1 VAL A  25      -1.383  10.485  -9.194  1.00  0.84           C  
ATOM    378  CG2 VAL A  25      -1.305   8.227  -8.363  1.00  0.84           C  
ATOM    379  H   VAL A  25       0.879   7.512 -10.744  1.00  0.84           H  
ATOM    380  HA  VAL A  25      -1.967   8.387 -10.843  1.00  0.84           H  
ATOM    381  HB  VAL A  25       0.336   9.405  -9.199  1.00  0.84           H  
ATOM    382 1HG1 VAL A  25      -1.208  10.846  -8.193  1.00  0.84           H  
ATOM    383 2HG1 VAL A  25      -0.988  11.203  -9.909  1.00  0.84           H  
ATOM    384 3HG1 VAL A  25      -2.443  10.326  -9.357  1.00  0.84           H  
ATOM    385 1HG2 VAL A  25      -1.181   8.569  -7.373  1.00  0.84           H  
ATOM    386 2HG2 VAL A  25      -2.351   8.121  -8.574  1.00  0.84           H  
ATOM    387 3HG2 VAL A  25      -0.812   7.263  -8.455  1.00  0.84           H  
ATOM    388  N   TYR A  26      -1.689  10.290 -12.376  1.00  0.83           N  
ATOM    389  CA  TYR A  26      -1.554  11.284 -13.440  1.00  0.83           C  
ATOM    390  C   TYR A  26      -2.299  12.571 -13.124  1.00  0.83           C  
ATOM    391  O   TYR A  26      -3.435  12.552 -12.656  1.00  0.83           O  
ATOM    392  CB  TYR A  26      -2.130  10.695 -14.720  1.00  0.83           C  
ATOM    393  CG  TYR A  26      -1.411   9.457 -15.154  1.00  0.83           C  
ATOM    394  CD1 TYR A  26      -1.695   8.278 -14.501  1.00  0.83           C  
ATOM    395  CD2 TYR A  26      -0.525   9.464 -16.207  1.00  0.83           C  
ATOM    396  CE1 TYR A  26      -1.080   7.137 -14.844  1.00  0.83           C  
ATOM    397  CE2 TYR A  26       0.089   8.278 -16.577  1.00  0.83           C  
ATOM    398  CZ  TYR A  26      -0.182   7.123 -15.880  1.00  0.83           C  
ATOM    399  OH  TYR A  26       0.426   5.954 -16.215  1.00  0.83           O  
ATOM    400  H   TYR A  26      -2.612  10.068 -12.002  1.00  0.83           H  
ATOM    401  HA  TYR A  26      -0.501  11.519 -13.574  1.00  0.83           H  
ATOM    402 1HB  TYR A  26      -3.185  10.449 -14.571  1.00  0.83           H  
ATOM    403 2HB  TYR A  26      -2.072  11.434 -15.524  1.00  0.83           H  
ATOM    404  HD1 TYR A  26      -2.411   8.275 -13.679  1.00  0.83           H  
ATOM    405  HD2 TYR A  26      -0.314  10.391 -16.741  1.00  0.83           H  
ATOM    406  HE1 TYR A  26      -1.312   6.236 -14.299  1.00  0.83           H  
ATOM    407  HE2 TYR A  26       0.792   8.267 -17.410  1.00  0.83           H  
ATOM    408  HH  TYR A  26       1.046   6.122 -16.935  1.00  0.83           H  
ATOM    409  N   HIS A  27      -1.695  13.705 -13.435  1.00  0.82           N  
ATOM    410  CA  HIS A  27      -2.403  14.961 -13.260  1.00  0.82           C  
ATOM    411  C   HIS A  27      -3.482  14.936 -14.288  1.00  0.82           C  
ATOM    412  O   HIS A  27      -3.233  14.512 -15.416  1.00  0.82           O  
ATOM    413  CB  HIS A  27      -1.523  16.190 -13.459  1.00  0.82           C  
ATOM    414  CG  HIS A  27      -2.129  17.460 -12.947  1.00  0.82           C  
ATOM    415  ND1 HIS A  27      -3.139  18.158 -13.604  1.00  0.82           N  
ATOM    416  CD2 HIS A  27      -1.845  18.168 -11.832  1.00  0.82           C  
ATOM    417  CE1 HIS A  27      -3.453  19.232 -12.891  1.00  0.82           C  
ATOM    418  NE2 HIS A  27      -2.676  19.265 -11.820  1.00  0.82           N  
ATOM    419  H   HIS A  27      -0.759  13.699 -13.808  1.00  0.82           H  
ATOM    420  HA  HIS A  27      -2.885  15.033 -12.298  1.00  0.82           H  
ATOM    421 1HB  HIS A  27      -0.564  16.042 -12.966  1.00  0.82           H  
ATOM    422 2HB  HIS A  27      -1.332  16.320 -14.514  1.00  0.82           H  
ATOM    423  HD2 HIS A  27      -1.091  17.912 -11.085  1.00  0.82           H  
ATOM    424  HE1 HIS A  27      -4.213  19.968 -13.144  1.00  0.82           H  
ATOM    425  HE2 HIS A  27      -2.687  19.979 -11.106  1.00  0.82           H  
ATOM    426  N   SER A  28      -4.654  15.419 -13.944  1.00  0.82           N  
ATOM    427  CA  SER A  28      -5.739  15.435 -14.906  1.00  0.82           C  
ATOM    428  C   SER A  28      -5.315  16.141 -16.202  1.00  0.82           C  
ATOM    429  O   SER A  28      -5.619  15.674 -17.298  1.00  0.82           O  
ATOM    430  CB  SER A  28      -6.950  16.113 -14.298  1.00  0.82           C  
ATOM    431  OG  SER A  28      -8.031  16.142 -15.196  1.00  0.82           O  
ATOM    432  H   SER A  28      -4.793  15.760 -12.989  1.00  0.82           H  
ATOM    433  HA  SER A  28      -5.999  14.403 -15.146  1.00  0.82           H  
ATOM    434 1HB  SER A  28      -7.240  15.584 -13.387  1.00  0.82           H  
ATOM    435 2HB  SER A  28      -6.685  17.132 -14.007  1.00  0.82           H  
ATOM    436  HG  SER A  28      -8.757  16.550 -14.714  1.00  0.82           H  
ATOM    437  N   LYS A  29      -4.584  17.255 -16.100  1.00  0.82           N  
ATOM    438  CA  LYS A  29      -4.193  17.987 -17.303  1.00  0.82           C  
ATOM    439  C   LYS A  29      -3.219  17.234 -18.216  1.00  0.82           C  
ATOM    440  O   LYS A  29      -3.143  17.527 -19.412  1.00  0.82           O  
ATOM    441  CB  LYS A  29      -3.593  19.342 -16.948  1.00  0.82           C  
ATOM    442  CG  LYS A  29      -4.606  20.348 -16.396  1.00  0.82           C  
ATOM    443  CD  LYS A  29      -3.944  21.681 -16.062  1.00  0.82           C  
ATOM    444  CE  LYS A  29      -4.955  22.692 -15.531  1.00  0.82           C  
ATOM    445  NZ  LYS A  29      -4.315  24.001 -15.204  1.00  0.82           N  
ATOM    446  H   LYS A  29      -4.281  17.590 -15.184  1.00  0.82           H  
ATOM    447  HA  LYS A  29      -5.098  18.170 -17.880  1.00  0.82           H  
ATOM    448 1HB  LYS A  29      -2.807  19.206 -16.206  1.00  0.82           H  
ATOM    449 2HB  LYS A  29      -3.132  19.778 -17.833  1.00  0.82           H  
ATOM    450 1HG  LYS A  29      -5.384  20.515 -17.141  1.00  0.82           H  
ATOM    451 2HG  LYS A  29      -5.070  19.936 -15.503  1.00  0.82           H  
ATOM    452 1HD  LYS A  29      -3.171  21.519 -15.309  1.00  0.82           H  
ATOM    453 2HD  LYS A  29      -3.475  22.086 -16.957  1.00  0.82           H  
ATOM    454 1HE  LYS A  29      -5.726  22.854 -16.282  1.00  0.82           H  
ATOM    455 2HE  LYS A  29      -5.420  22.292 -14.628  1.00  0.82           H  
ATOM    456 1HZ  LYS A  29      -5.015  24.642 -14.857  1.00  0.82           H  
ATOM    457 2HZ  LYS A  29      -3.605  23.867 -14.499  1.00  0.82           H  
ATOM    458 3HZ  LYS A  29      -3.892  24.384 -16.037  1.00  0.82           H  
ATOM    459  N   CYS A  30      -2.481  16.261 -17.667  1.00  0.84           N  
ATOM    460  CA  CYS A  30      -1.484  15.514 -18.428  1.00  0.84           C  
ATOM    461  C   CYS A  30      -2.115  14.350 -19.175  1.00  0.84           C  
ATOM    462  O   CYS A  30      -1.444  13.638 -19.928  1.00  0.84           O  
ATOM    463  CB  CYS A  30      -0.397  14.978 -17.499  1.00  0.84           C  
ATOM    464  SG  CYS A  30       0.626  16.258 -16.731  1.00  0.84           S  
ATOM    465  H   CYS A  30      -2.636  15.993 -16.701  1.00  0.84           H  
ATOM    466  HA  CYS A  30      -1.028  16.186 -19.152  1.00  0.84           H  
ATOM    467 1HB  CYS A  30      -0.868  14.396 -16.700  1.00  0.84           H  
ATOM    468 2HB  CYS A  30       0.254  14.305 -18.052  1.00  0.84           H  
ATOM    469  HG  CYS A  30       1.098  16.754 -17.874  1.00  0.84           H  
ATOM    470  N   LEU A  31      -3.404  14.152 -18.952  1.00  0.86           N  
ATOM    471  CA  LEU A  31      -4.152  13.078 -19.551  1.00  0.86           C  
ATOM    472  C   LEU A  31      -4.929  13.575 -20.765  1.00  0.86           C  
ATOM    473  O   LEU A  31      -5.585  14.613 -20.711  1.00  0.86           O  
ATOM    474  CB  LEU A  31      -5.088  12.486 -18.509  1.00  0.86           C  
ATOM    475  CG  LEU A  31      -5.920  11.352 -18.946  1.00  0.86           C  
ATOM    476  CD1 LEU A  31      -5.000  10.150 -19.247  1.00  0.86           C  
ATOM    477  CD2 LEU A  31      -6.882  11.064 -17.849  1.00  0.86           C  
ATOM    478  H   LEU A  31      -3.918  14.779 -18.330  1.00  0.86           H  
ATOM    479  HA  LEU A  31      -3.455  12.308 -19.876  1.00  0.86           H  
ATOM    480 1HB  LEU A  31      -4.493  12.161 -17.653  1.00  0.86           H  
ATOM    481 2HB  LEU A  31      -5.762  13.272 -18.170  1.00  0.86           H  
ATOM    482  HG  LEU A  31      -6.472  11.614 -19.850  1.00  0.86           H  
ATOM    483 1HD1 LEU A  31      -5.581   9.293 -19.553  1.00  0.86           H  
ATOM    484 2HD1 LEU A  31      -4.308  10.413 -20.042  1.00  0.86           H  
ATOM    485 3HD1 LEU A  31      -4.435   9.894 -18.351  1.00  0.86           H  
ATOM    486 1HD2 LEU A  31      -7.530  10.232 -18.118  1.00  0.86           H  
ATOM    487 2HD2 LEU A  31      -6.312  10.824 -16.965  1.00  0.86           H  
ATOM    488 3HD2 LEU A  31      -7.474  11.941 -17.660  1.00  0.86           H  
ATOM    489  N   SER A  32      -4.839  12.846 -21.870  1.00  0.90           N  
ATOM    490  CA  SER A  32      -5.570  13.186 -23.092  1.00  0.90           C  
ATOM    491  C   SER A  32      -7.071  13.259 -22.893  1.00  0.90           C  
ATOM    492  O   SER A  32      -7.650  12.467 -22.144  1.00  0.90           O  
ATOM    493  CB  SER A  32      -5.314  12.185 -24.195  1.00  0.90           C  
ATOM    494  OG  SER A  32      -6.177  12.433 -25.288  1.00  0.90           O  
ATOM    495  H   SER A  32      -4.253  12.022 -21.858  1.00  0.90           H  
ATOM    496  HA  SER A  32      -5.227  14.168 -23.424  1.00  0.90           H  
ATOM    497 1HB  SER A  32      -4.277  12.259 -24.522  1.00  0.90           H  
ATOM    498 2HB  SER A  32      -5.468  11.184 -23.829  1.00  0.90           H  
ATOM    499  HG  SER A  32      -5.918  11.799 -25.975  1.00  0.90           H  
ATOM    500  N   ASP A  33      -7.716  14.146 -23.657  1.00  0.98           N  
ATOM    501  CA  ASP A  33      -9.173  14.301 -23.648  1.00  0.98           C  
ATOM    502  C   ASP A  33      -9.884  12.976 -23.921  1.00  0.98           C  
ATOM    503  O   ASP A  33     -11.029  12.781 -23.506  1.00  0.98           O  
ATOM    504  CB  ASP A  33      -9.623  15.311 -24.714  1.00  0.98           C  
ATOM    505  CG  ASP A  33      -9.348  16.791 -24.392  1.00  0.98           C  
ATOM    506  OD1 ASP A  33      -9.059  17.110 -23.268  1.00  0.98           O  
ATOM    507  OD2 ASP A  33      -9.443  17.587 -25.292  1.00  0.98           O  
ATOM    508  H   ASP A  33      -7.166  14.742 -24.260  1.00  0.98           H  
ATOM    509  HA  ASP A  33      -9.478  14.659 -22.671  1.00  0.98           H  
ATOM    510 1HB  ASP A  33      -9.128  15.071 -25.656  1.00  0.98           H  
ATOM    511 2HB  ASP A  33     -10.692  15.192 -24.882  1.00  0.98           H  
ATOM    512  N   GLU A  34      -9.212  12.060 -24.627  1.00  1.13           N  
ATOM    513  CA  GLU A  34      -9.792  10.757 -24.937  1.00  1.13           C  
ATOM    514  C   GLU A  34     -10.037   9.927 -23.665  1.00  1.13           C  
ATOM    515  O   GLU A  34     -10.881   9.028 -23.656  1.00  1.13           O  
ATOM    516  CB  GLU A  34      -8.881   9.982 -25.898  1.00  1.13           C  
ATOM    517  CG  GLU A  34      -8.809  10.577 -27.313  1.00  1.13           C  
ATOM    518  CD  GLU A  34      -7.905   9.806 -28.263  1.00  1.13           C  
ATOM    519  OE1 GLU A  34      -7.229   8.908 -27.823  1.00  1.13           O  
ATOM    520  OE2 GLU A  34      -7.901  10.124 -29.430  1.00  1.13           O  
ATOM    521  H   GLU A  34      -8.257  12.265 -24.927  1.00  1.13           H  
ATOM    522  HA  GLU A  34     -10.752  10.916 -25.425  1.00  1.13           H  
ATOM    523 1HB  GLU A  34      -7.870   9.951 -25.489  1.00  1.13           H  
ATOM    524 2HB  GLU A  34      -9.231   8.953 -25.979  1.00  1.13           H  
ATOM    525 1HG  GLU A  34      -9.813  10.607 -27.732  1.00  1.13           H  
ATOM    526 2HG  GLU A  34      -8.449  11.604 -27.234  1.00  1.13           H  
ATOM    527  N   PHE A  35      -9.254  10.197 -22.616  1.00  1.34           N  
ATOM    528  CA  PHE A  35      -9.319   9.475 -21.355  1.00  1.34           C  
ATOM    529  C   PHE A  35      -9.786  10.323 -20.168  1.00  1.34           C  
ATOM    530  O   PHE A  35     -10.171   9.777 -19.131  1.00  1.34           O  
ATOM    531  CB  PHE A  35      -7.954   8.922 -21.043  1.00  1.34           C  
ATOM    532  CG  PHE A  35      -7.456   7.980 -22.060  1.00  1.34           C  
ATOM    533  CD1 PHE A  35      -6.425   8.351 -22.884  1.00  1.34           C  
ATOM    534  CD2 PHE A  35      -8.017   6.730 -22.211  1.00  1.34           C  
ATOM    535  CE1 PHE A  35      -5.947   7.493 -23.848  1.00  1.34           C  
ATOM    536  CE2 PHE A  35      -7.549   5.864 -23.174  1.00  1.34           C  
ATOM    537  CZ  PHE A  35      -6.510   6.245 -23.993  1.00  1.34           C  
ATOM    538  H   PHE A  35      -8.596  10.965 -22.680  1.00  1.34           H  
ATOM    539  HA  PHE A  35     -10.019   8.649 -21.475  1.00  1.34           H  
ATOM    540 1HB  PHE A  35      -7.269   9.750 -21.009  1.00  1.34           H  
ATOM    541 2HB  PHE A  35      -7.951   8.431 -20.071  1.00  1.34           H  
ATOM    542  HD1 PHE A  35      -5.992   9.333 -22.760  1.00  1.34           H  
ATOM    543  HD2 PHE A  35      -8.842   6.432 -21.562  1.00  1.34           H  
ATOM    544  HE1 PHE A  35      -5.128   7.801 -24.497  1.00  1.34           H  
ATOM    545  HE2 PHE A  35      -8.002   4.882 -23.290  1.00  1.34           H  
ATOM    546  HZ  PHE A  35      -6.137   5.565 -24.756  1.00  1.34           H  
ATOM    547  N   ARG A  36      -9.756  11.652 -20.304  1.00  1.60           N  
ATOM    548  CA  ARG A  36     -10.158  12.506 -19.185  1.00  1.60           C  
ATOM    549  C   ARG A  36     -11.579  12.189 -18.771  1.00  1.60           C  
ATOM    550  O   ARG A  36     -12.492  12.078 -19.596  1.00  1.60           O  
ATOM    551  CB  ARG A  36     -10.055  13.993 -19.515  1.00  1.60           C  
ATOM    552  CG  ARG A  36      -8.628  14.578 -19.603  1.00  1.60           C  
ATOM    553  CD  ARG A  36      -8.647  16.038 -19.987  1.00  1.60           C  
ATOM    554  NE  ARG A  36      -7.300  16.607 -20.158  1.00  1.60           N  
ATOM    555  CZ  ARG A  36      -7.057  17.849 -20.656  1.00  1.60           C  
ATOM    556  NH1 ARG A  36      -8.070  18.602 -21.025  1.00  1.60           N  
ATOM    557  NH2 ARG A  36      -5.818  18.321 -20.791  1.00  1.60           N  
ATOM    558  H   ARG A  36      -9.395  12.062 -21.161  1.00  1.60           H  
ATOM    559  HA  ARG A  36      -9.515  12.304 -18.339  1.00  1.60           H  
ATOM    560 1HB  ARG A  36     -10.531  14.174 -20.476  1.00  1.60           H  
ATOM    561 2HB  ARG A  36     -10.602  14.565 -18.768  1.00  1.60           H  
ATOM    562 1HG  ARG A  36      -8.128  14.491 -18.635  1.00  1.60           H  
ATOM    563 2HG  ARG A  36      -8.061  14.042 -20.335  1.00  1.60           H  
ATOM    564 1HD  ARG A  36      -9.184  16.163 -20.921  1.00  1.60           H  
ATOM    565 2HD  ARG A  36      -9.151  16.603 -19.209  1.00  1.60           H  
ATOM    566  HE  ARG A  36      -6.496  16.007 -19.921  1.00  1.60           H  
ATOM    567 1HH1 ARG A  36      -9.013  18.238 -20.965  1.00  1.60           H  
ATOM    568 2HH1 ARG A  36      -7.910  19.512 -21.419  1.00  1.60           H  
ATOM    569 1HH2 ARG A  36      -4.991  17.776 -20.503  1.00  1.60           H  
ATOM    570 2HH2 ARG A  36      -5.680  19.237 -21.174  1.00  1.60           H  
ATOM    571  N   LEU A  37     -11.776  12.067 -17.469  1.00  1.85           N  
ATOM    572  CA  LEU A  37     -13.088  11.738 -16.964  1.00  1.85           C  
ATOM    573  C   LEU A  37     -14.013  12.933 -16.861  1.00  1.85           C  
ATOM    574  O   LEU A  37     -13.606  14.029 -16.487  1.00  1.85           O  
ATOM    575  CB  LEU A  37     -12.957  11.086 -15.590  1.00  1.85           C  
ATOM    576  CG  LEU A  37     -12.219   9.758 -15.560  1.00  1.85           C  
ATOM    577  CD1 LEU A  37     -12.092   9.290 -14.114  1.00  1.85           C  
ATOM    578  CD2 LEU A  37     -12.999   8.767 -16.405  1.00  1.85           C  
ATOM    579  H   LEU A  37     -11.000  12.172 -16.831  1.00  1.85           H  
ATOM    580  HA  LEU A  37     -13.538  11.020 -17.646  1.00  1.85           H  
ATOM    581 1HB  LEU A  37     -12.448  11.775 -14.918  1.00  1.85           H  
ATOM    582 2HB  LEU A  37     -13.949  10.906 -15.203  1.00  1.85           H  
ATOM    583  HG  LEU A  37     -11.210   9.872 -15.972  1.00  1.85           H  
ATOM    584 1HD1 LEU A  37     -11.574   8.342 -14.078  1.00  1.85           H  
ATOM    585 2HD1 LEU A  37     -11.533  10.028 -13.545  1.00  1.85           H  
ATOM    586 3HD1 LEU A  37     -13.078   9.176 -13.681  1.00  1.85           H  
ATOM    587 1HD2 LEU A  37     -12.513   7.802 -16.408  1.00  1.85           H  
ATOM    588 2HD2 LEU A  37     -13.998   8.659 -16.003  1.00  1.85           H  
ATOM    589 3HD2 LEU A  37     -13.058   9.143 -17.430  1.00  1.85           H  
ATOM    590  N   ARG A  38     -15.285  12.678 -17.163  1.00  1.98           N  
ATOM    591  CA  ARG A  38     -16.374  13.639 -17.009  1.00  1.98           C  
ATOM    592  C   ARG A  38     -17.216  13.222 -15.796  1.00  1.98           C  
ATOM    593  O   ARG A  38     -18.300  13.742 -15.540  1.00  1.98           O  
ATOM    594  CB  ARG A  38     -17.233  13.656 -18.262  1.00  1.98           C  
ATOM    595  CG  ARG A  38     -16.729  14.548 -19.421  1.00  1.98           C  
ATOM    596  CD  ARG A  38     -15.500  13.991 -20.123  1.00  1.98           C  
ATOM    597  NE  ARG A  38     -15.161  14.785 -21.301  1.00  1.98           N  
ATOM    598  CZ  ARG A  38     -14.090  14.598 -22.121  1.00  1.98           C  
ATOM    599  NH1 ARG A  38     -13.198  13.642 -21.897  1.00  1.98           N  
ATOM    600  NH2 ARG A  38     -13.953  15.394 -23.173  1.00  1.98           N  
ATOM    601  H   ARG A  38     -15.515  11.760 -17.513  1.00  1.98           H  
ATOM    602  HA  ARG A  38     -15.959  14.632 -16.835  1.00  1.98           H  
ATOM    603 1HB  ARG A  38     -17.323  12.641 -18.648  1.00  1.98           H  
ATOM    604 2HB  ARG A  38     -18.237  13.992 -18.002  1.00  1.98           H  
ATOM    605 1HG  ARG A  38     -17.523  14.662 -20.161  1.00  1.98           H  
ATOM    606 2HG  ARG A  38     -16.465  15.530 -19.025  1.00  1.98           H  
ATOM    607 1HD  ARG A  38     -14.645  14.014 -19.450  1.00  1.98           H  
ATOM    608 2HD  ARG A  38     -15.682  12.966 -20.441  1.00  1.98           H  
ATOM    609  HE  ARG A  38     -15.795  15.533 -21.543  1.00  1.98           H  
ATOM    610 1HH1 ARG A  38     -13.264  13.016 -21.086  1.00  1.98           H  
ATOM    611 2HH1 ARG A  38     -12.401  13.507 -22.534  1.00  1.98           H  
ATOM    612 1HH2 ARG A  38     -14.635  16.117 -23.345  1.00  1.98           H  
ATOM    613 2HH2 ARG A  38     -13.180  15.278 -23.812  1.00  1.98           H  
ATOM    614  N   ASP A  39     -16.692  12.218 -15.110  1.00  1.92           N  
ATOM    615  CA  ASP A  39     -17.240  11.523 -13.957  1.00  1.92           C  
ATOM    616  C   ASP A  39     -15.889  11.277 -13.115  1.00  1.92           C  
ATOM    617  O   ASP A  39     -15.094  12.213 -13.088  1.00  1.92           O  
ATOM    618  CB  ASP A  39     -18.220  10.390 -14.552  1.00  1.92           C  
ATOM    619  CG  ASP A  39     -19.426   9.668 -13.589  1.00  1.92           C  
ATOM    620  OD1 ASP A  39     -20.385  10.310 -13.261  1.00  1.92           O  
ATOM    621  OD2 ASP A  39     -19.272   8.435 -13.273  1.00  1.92           O  
ATOM    622  H   ASP A  39     -15.789  11.907 -15.422  1.00  1.92           H  
ATOM    623  HA  ASP A  39     -17.870  12.203 -13.379  1.00  1.92           H  
ATOM    624 1HB  ASP A  39     -18.787  10.889 -15.340  1.00  1.92           H  
ATOM    625 2HB  ASP A  39     -17.679   9.640 -15.077  1.00  1.92           H  
ATOM    626  N   SER A  40     -15.578  10.141 -12.439  1.00  1.69           N  
ATOM    627  CA  SER A  40     -16.365   8.960 -12.465  1.00  1.69           C  
ATOM    628  C   SER A  40     -16.365   8.073 -11.271  1.00  1.69           C  
ATOM    629  O   SER A  40     -15.405   7.939 -10.517  1.00  1.69           O  
ATOM    630  CB  SER A  40     -15.971   8.081 -13.640  1.00  1.69           C  
ATOM    631  OG  SER A  40     -16.907   7.052 -13.803  1.00  1.69           O  
ATOM    632  H   SER A  40     -14.723  10.125 -11.906  1.00  1.69           H  
ATOM    633  HA  SER A  40     -17.348   9.262 -12.486  1.00  1.69           H  
ATOM    634 1HB  SER A  40     -15.866   8.650 -14.540  1.00  1.69           H  
ATOM    635 2HB  SER A  40     -14.995   7.638 -13.434  1.00  1.69           H  
ATOM    636  HG  SER A  40     -17.797   7.499 -13.779  1.00  1.69           H  
ATOM    637  N   SER A  41     -17.529   7.451 -11.166  1.00  1.38           N  
ATOM    638  CA  SER A  41     -17.879   6.416 -10.226  1.00  1.38           C  
ATOM    639  C   SER A  41     -17.308   5.040 -10.617  1.00  1.38           C  
ATOM    640  O   SER A  41     -17.298   4.109  -9.808  1.00  1.38           O  
ATOM    641  CB  SER A  41     -19.393   6.409 -10.161  1.00  1.38           C  
ATOM    642  OG  SER A  41     -19.945   6.121 -11.436  1.00  1.38           O  
ATOM    643  H   SER A  41     -18.239   7.721 -11.856  1.00  1.38           H  
ATOM    644  HA  SER A  41     -17.477   6.691  -9.250  1.00  1.38           H  
ATOM    645 1HB  SER A  41     -19.722   5.660  -9.442  1.00  1.38           H  
ATOM    646 2HB  SER A  41     -19.751   7.378  -9.818  1.00  1.38           H  
ATOM    647  HG  SER A  41     -19.780   6.937 -12.012  1.00  1.38           H  
ATOM    648  N   SER A  42     -16.851   4.916 -11.864  1.00  1.09           N  
ATOM    649  CA  SER A  42     -16.260   3.696 -12.391  1.00  1.09           C  
ATOM    650  C   SER A  42     -14.751   3.676 -12.082  1.00  1.09           C  
ATOM    651  O   SER A  42     -14.191   4.729 -11.785  1.00  1.09           O  
ATOM    652  CB  SER A  42     -16.515   3.633 -13.894  1.00  1.09           C  
ATOM    653  OG  SER A  42     -15.830   4.651 -14.575  1.00  1.09           O  
ATOM    654  H   SER A  42     -16.905   5.717 -12.478  1.00  1.09           H  
ATOM    655  HA  SER A  42     -16.764   2.862 -11.915  1.00  1.09           H  
ATOM    656 1HB  SER A  42     -16.212   2.673 -14.288  1.00  1.09           H  
ATOM    657 2HB  SER A  42     -17.581   3.736 -14.077  1.00  1.09           H  
ATOM    658  HG  SER A  42     -16.226   5.489 -14.282  1.00  1.09           H  
ATOM    659  N   PRO A  43     -14.070   2.510 -12.120  1.00  0.88           N  
ATOM    660  CA  PRO A  43     -12.620   2.366 -12.022  1.00  0.88           C  
ATOM    661  C   PRO A  43     -11.908   3.123 -13.139  1.00  0.88           C  
ATOM    662  O   PRO A  43     -12.415   3.187 -14.263  1.00  0.88           O  
ATOM    663  CB  PRO A  43     -12.419   0.854 -12.178  1.00  0.88           C  
ATOM    664  CG  PRO A  43     -13.725   0.241 -11.728  1.00  0.88           C  
ATOM    665  CD  PRO A  43     -14.791   1.215 -12.173  1.00  0.88           C  
ATOM    666  HA  PRO A  43     -12.276   2.717 -11.037  1.00  0.88           H  
ATOM    667 1HB  PRO A  43     -12.161   0.617 -13.220  1.00  0.88           H  
ATOM    668 2HB  PRO A  43     -11.565   0.536 -11.557  1.00  0.88           H  
ATOM    669 1HG  PRO A  43     -13.846  -0.759 -12.173  1.00  0.88           H  
ATOM    670 2HG  PRO A  43     -13.714   0.102 -10.636  1.00  0.88           H  
ATOM    671 1HD  PRO A  43     -15.120   0.979 -13.191  1.00  0.88           H  
ATOM    672 2HD  PRO A  43     -15.601   1.165 -11.439  1.00  0.88           H  
ATOM    673  N   TRP A  44     -10.724   3.664 -12.849  1.00  0.76           N  
ATOM    674  CA  TRP A  44      -9.964   4.365 -13.895  1.00  0.76           C  
ATOM    675  C   TRP A  44      -8.726   3.580 -14.324  1.00  0.76           C  
ATOM    676  O   TRP A  44      -8.023   2.968 -13.513  1.00  0.76           O  
ATOM    677  CB  TRP A  44      -9.591   5.803 -13.491  1.00  0.76           C  
ATOM    678  CG  TRP A  44      -8.907   6.559 -14.627  1.00  0.76           C  
ATOM    679  CD1 TRP A  44      -9.514   7.048 -15.739  1.00  0.76           C  
ATOM    680  CD2 TRP A  44      -7.521   6.930 -14.746  1.00  0.76           C  
ATOM    681  NE1 TRP A  44      -8.606   7.660 -16.547  1.00  0.76           N  
ATOM    682  CE2 TRP A  44      -7.377   7.589 -15.954  1.00  0.76           C  
ATOM    683  CE3 TRP A  44      -6.428   6.749 -13.953  1.00  0.76           C  
ATOM    684  CZ2 TRP A  44      -6.167   8.052 -16.377  1.00  0.76           C  
ATOM    685  CZ3 TRP A  44      -5.206   7.230 -14.361  1.00  0.76           C  
ATOM    686  CH2 TRP A  44      -5.080   7.868 -15.557  1.00  0.76           C  
ATOM    687  H   TRP A  44     -10.351   3.562 -11.894  1.00  0.76           H  
ATOM    688  HA  TRP A  44     -10.605   4.456 -14.771  1.00  0.76           H  
ATOM    689 1HB  TRP A  44     -10.486   6.343 -13.192  1.00  0.76           H  
ATOM    690 2HB  TRP A  44      -8.914   5.777 -12.628  1.00  0.76           H  
ATOM    691  HD1 TRP A  44     -10.561   6.947 -15.957  1.00  0.76           H  
ATOM    692  HE1 TRP A  44      -8.821   8.094 -17.443  1.00  0.76           H  
ATOM    693  HE3 TRP A  44      -6.546   6.247 -13.029  1.00  0.76           H  
ATOM    694  HZ2 TRP A  44      -6.056   8.541 -17.313  1.00  0.76           H  
ATOM    695  HZ3 TRP A  44      -4.351   7.077 -13.705  1.00  0.76           H  
ATOM    696  HH2 TRP A  44      -4.111   8.235 -15.876  1.00  0.76           H  
ATOM    697  N   GLN A  45      -8.466   3.580 -15.627  1.00  0.71           N  
ATOM    698  CA  GLN A  45      -7.306   2.876 -16.153  1.00  0.71           C  
ATOM    699  C   GLN A  45      -6.428   3.813 -16.978  1.00  0.71           C  
ATOM    700  O   GLN A  45      -6.862   4.400 -17.974  1.00  0.71           O  
ATOM    701  CB  GLN A  45      -7.755   1.699 -17.019  1.00  0.71           C  
ATOM    702  CG  GLN A  45      -8.605   0.674 -16.305  1.00  0.71           C  
ATOM    703  CD  GLN A  45      -8.969  -0.485 -17.210  1.00  0.71           C  
ATOM    704  OE1 GLN A  45      -8.695  -0.447 -18.415  1.00  0.71           O  
ATOM    705  NE2 GLN A  45      -9.581  -1.517 -16.642  1.00  0.71           N  
ATOM    706  H   GLN A  45      -9.073   4.087 -16.252  1.00  0.71           H  
ATOM    707  HA  GLN A  45      -6.710   2.501 -15.323  1.00  0.71           H  
ATOM    708 1HB  GLN A  45      -8.318   2.061 -17.862  1.00  0.71           H  
ATOM    709 2HB  GLN A  45      -6.876   1.186 -17.409  1.00  0.71           H  
ATOM    710 1HG  GLN A  45      -8.082   0.306 -15.447  1.00  0.71           H  
ATOM    711 2HG  GLN A  45      -9.532   1.150 -15.990  1.00  0.71           H  
ATOM    712 1HE2 GLN A  45      -9.844  -2.309 -17.195  1.00  0.71           H  
ATOM    713 2HE2 GLN A  45      -9.781  -1.502 -15.663  1.00  0.71           H  
ATOM    714  N   CYS A  46      -5.181   3.938 -16.569  1.00  0.70           N  
ATOM    715  CA  CYS A  46      -4.248   4.796 -17.271  1.00  0.70           C  
ATOM    716  C   CYS A  46      -3.834   4.199 -18.610  1.00  0.70           C  
ATOM    717  O   CYS A  46      -3.670   2.977 -18.698  1.00  0.70           O  
ATOM    718  CB  CYS A  46      -3.006   5.026 -16.454  1.00  0.70           C  
ATOM    719  SG  CYS A  46      -1.964   3.647 -16.280  1.00  0.70           S  
ATOM    720  H   CYS A  46      -4.884   3.436 -15.747  1.00  0.70           H  
ATOM    721  HA  CYS A  46      -4.741   5.744 -17.403  1.00  0.70           H  
ATOM    722 1HB  CYS A  46      -2.432   5.803 -16.921  1.00  0.70           H  
ATOM    723 2HB  CYS A  46      -3.279   5.372 -15.480  1.00  0.70           H  
ATOM    724  HG  CYS A  46      -0.927   4.349 -15.801  1.00  0.70           H  
ATOM    725  N   PRO A  47      -3.548   5.025 -19.638  1.00  0.75           N  
ATOM    726  CA  PRO A  47      -3.050   4.632 -20.952  1.00  0.75           C  
ATOM    727  C   PRO A  47      -1.876   3.658 -20.904  1.00  0.75           C  
ATOM    728  O   PRO A  47      -1.752   2.787 -21.773  1.00  0.75           O  
ATOM    729  CB  PRO A  47      -2.605   5.978 -21.525  1.00  0.75           C  
ATOM    730  CG  PRO A  47      -3.541   6.973 -20.895  1.00  0.75           C  
ATOM    731  CD  PRO A  47      -3.755   6.492 -19.499  1.00  0.75           C  
ATOM    732  HA  PRO A  47      -3.874   4.225 -21.546  1.00  0.75           H  
ATOM    733 1HB  PRO A  47      -1.548   6.162 -21.284  1.00  0.75           H  
ATOM    734 2HB  PRO A  47      -2.687   5.960 -22.622  1.00  0.75           H  
ATOM    735 1HG  PRO A  47      -3.123   7.988 -20.950  1.00  0.75           H  
ATOM    736 2HG  PRO A  47      -4.472   6.985 -21.447  1.00  0.75           H  
ATOM    737 1HD  PRO A  47      -3.034   6.953 -18.813  1.00  0.75           H  
ATOM    738 2HD  PRO A  47      -4.801   6.729 -19.253  1.00  0.75           H  
ATOM    739  N   VAL A  48      -1.028   3.766 -19.882  1.00  0.85           N  
ATOM    740  CA  VAL A  48       0.117   2.878 -19.765  1.00  0.85           C  
ATOM    741  C   VAL A  48      -0.329   1.444 -19.540  1.00  0.85           C  
ATOM    742  O   VAL A  48       0.207   0.513 -20.138  1.00  0.85           O  
ATOM    743  CB  VAL A  48       1.023   3.309 -18.592  1.00  0.85           C  
ATOM    744  CG1 VAL A  48       2.117   2.292 -18.358  1.00  0.85           C  
ATOM    745  CG2 VAL A  48       1.597   4.672 -18.880  1.00  0.85           C  
ATOM    746  H   VAL A  48      -1.166   4.478 -19.181  1.00  0.85           H  
ATOM    747  HA  VAL A  48       0.691   2.925 -20.692  1.00  0.85           H  
ATOM    748  HB  VAL A  48       0.445   3.350 -17.693  1.00  0.85           H  
ATOM    749 1HG1 VAL A  48       2.731   2.611 -17.520  1.00  0.85           H  
ATOM    750 2HG1 VAL A  48       1.668   1.325 -18.133  1.00  0.85           H  
ATOM    751 3HG1 VAL A  48       2.735   2.208 -19.250  1.00  0.85           H  
ATOM    752 1HG2 VAL A  48       2.221   4.973 -18.049  1.00  0.85           H  
ATOM    753 2HG2 VAL A  48       2.198   4.631 -19.788  1.00  0.85           H  
ATOM    754 3HG2 VAL A  48       0.787   5.392 -19.013  1.00  0.85           H  
ATOM    755  N   CYS A  49      -1.303   1.263 -18.657  1.00  1.03           N  
ATOM    756  CA  CYS A  49      -1.727  -0.074 -18.310  1.00  1.03           C  
ATOM    757  C   CYS A  49      -2.807  -0.563 -19.256  1.00  1.03           C  
ATOM    758  O   CYS A  49      -3.006  -1.764 -19.413  1.00  1.03           O  
ATOM    759  CB  CYS A  49      -2.133  -0.085 -16.854  1.00  1.03           C  
ATOM    760  SG  CYS A  49      -0.666   0.328 -15.814  1.00  1.03           S  
ATOM    761  H   CYS A  49      -1.783   2.061 -18.252  1.00  1.03           H  
ATOM    762  HA  CYS A  49      -0.871  -0.740 -18.404  1.00  1.03           H  
ATOM    763 1HB  CYS A  49      -2.916   0.653 -16.676  1.00  1.03           H  
ATOM    764 2HB  CYS A  49      -2.508  -1.065 -16.571  1.00  1.03           H  
ATOM    765  N   ARG A  50      -3.462   0.371 -19.948  1.00  1.33           N  
ATOM    766  CA  ARG A  50      -4.403  -0.006 -20.991  1.00  1.33           C  
ATOM    767  C   ARG A  50      -3.615  -0.601 -22.159  1.00  1.33           C  
ATOM    768  O   ARG A  50      -4.039  -1.570 -22.784  1.00  1.33           O  
ATOM    769  CB  ARG A  50      -5.200   1.189 -21.482  1.00  1.33           C  
ATOM    770  CG  ARG A  50      -6.280   1.727 -20.543  1.00  1.33           C  
ATOM    771  CD  ARG A  50      -6.907   2.947 -21.124  1.00  1.33           C  
ATOM    772  NE  ARG A  50      -7.976   3.481 -20.311  1.00  1.33           N  
ATOM    773  CZ  ARG A  50      -9.276   3.144 -20.439  1.00  1.33           C  
ATOM    774  NH1 ARG A  50      -9.646   2.287 -21.370  1.00  1.33           N  
ATOM    775  NH2 ARG A  50     -10.184   3.673 -19.641  1.00  1.33           N  
ATOM    776  H   ARG A  50      -3.313   1.356 -19.731  1.00  1.33           H  
ATOM    777  HA  ARG A  50      -5.088  -0.756 -20.600  1.00  1.33           H  
ATOM    778 1HB  ARG A  50      -4.517   2.000 -21.684  1.00  1.33           H  
ATOM    779 2HB  ARG A  50      -5.683   0.933 -22.422  1.00  1.33           H  
ATOM    780 1HG  ARG A  50      -7.053   0.974 -20.382  1.00  1.33           H  
ATOM    781 2HG  ARG A  50      -5.831   1.994 -19.589  1.00  1.33           H  
ATOM    782 1HD  ARG A  50      -6.152   3.722 -21.222  1.00  1.33           H  
ATOM    783 2HD  ARG A  50      -7.310   2.711 -22.105  1.00  1.33           H  
ATOM    784  HE  ARG A  50      -7.714   4.109 -19.544  1.00  1.33           H  
ATOM    785 1HH1 ARG A  50      -8.954   1.878 -21.981  1.00  1.33           H  
ATOM    786 2HH1 ARG A  50     -10.618   2.034 -21.467  1.00  1.33           H  
ATOM    787 1HH2 ARG A  50      -9.913   4.348 -18.944  1.00  1.33           H  
ATOM    788 2HH2 ARG A  50     -11.152   3.416 -19.743  1.00  1.33           H  
ATOM    789  N   SER A  51      -2.445  -0.007 -22.446  1.00  1.80           N  
ATOM    790  CA  SER A  51      -1.573  -0.472 -23.517  1.00  1.80           C  
ATOM    791  C   SER A  51      -0.922  -1.816 -23.180  1.00  1.80           C  
ATOM    792  O   SER A  51      -0.864  -2.728 -24.017  1.00  1.80           O  
ATOM    793  CB  SER A  51      -0.478   0.547 -23.759  1.00  1.80           C  
ATOM    794  OG  SER A  51      -1.007   1.758 -24.223  1.00  1.80           O  
ATOM    795  H   SER A  51      -2.159   0.822 -21.930  1.00  1.80           H  
ATOM    796  HA  SER A  51      -2.168  -0.590 -24.421  1.00  1.80           H  
ATOM    797 1HB  SER A  51       0.072   0.721 -22.832  1.00  1.80           H  
ATOM    798 2HB  SER A  51       0.223   0.152 -24.488  1.00  1.80           H  
ATOM    799  HG  SER A  51      -1.429   2.176 -23.436  1.00  1.80           H  
ATOM    800  N   ILE A  52      -0.462  -1.977 -21.938  1.00  2.47           N  
ATOM    801  CA  ILE A  52       0.204  -3.221 -21.586  1.00  2.47           C  
ATOM    802  C   ILE A  52      -0.779  -4.323 -21.241  1.00  2.47           C  
ATOM    803  O   ILE A  52      -1.039  -4.615 -20.076  1.00  2.47           O  
ATOM    804  CB  ILE A  52       1.134  -3.008 -20.387  1.00  2.47           C  
ATOM    805  CG1 ILE A  52       2.180  -1.939 -20.718  1.00  2.47           C  
ATOM    806  CG2 ILE A  52       1.785  -4.330 -20.007  1.00  2.47           C  
ATOM    807  CD1 ILE A  52       2.963  -1.480 -19.514  1.00  2.47           C  
ATOM    808  H   ILE A  52      -0.512  -1.215 -21.261  1.00  2.47           H  
ATOM    809  HA  ILE A  52       0.800  -3.545 -22.436  1.00  2.47           H  
ATOM    810  HB  ILE A  52       0.550  -2.632 -19.545  1.00  2.47           H  
ATOM    811 1HG1 ILE A  52       2.880  -2.344 -21.447  1.00  2.47           H  
ATOM    812 2HG1 ILE A  52       1.685  -1.082 -21.164  1.00  2.47           H  
ATOM    813 1HG2 ILE A  52       2.431  -4.180 -19.145  1.00  2.47           H  
ATOM    814 2HG2 ILE A  52       1.006  -5.050 -19.758  1.00  2.47           H  
ATOM    815 3HG2 ILE A  52       2.373  -4.704 -20.845  1.00  2.47           H  
ATOM    816 1HD1 ILE A  52       3.686  -0.723 -19.817  1.00  2.47           H  
ATOM    817 2HD1 ILE A  52       2.273  -1.052 -18.784  1.00  2.47           H  
ATOM    818 3HD1 ILE A  52       3.484  -2.325 -19.072  1.00  2.47           H  
ATOM    819  N   LYS A  53      -1.246  -4.990 -22.288  1.00  3.34           N  
ATOM    820  CA  LYS A  53      -2.239  -6.051 -22.155  1.00  3.34           C  
ATOM    821  C   LYS A  53      -1.602  -7.433 -22.041  1.00  3.34           C  
ATOM    822  O   LYS A  53      -2.199  -8.348 -21.470  1.00  3.34           O  
ATOM    823  CB  LYS A  53      -3.175  -6.025 -23.360  1.00  3.34           C  
ATOM    824  CG  LYS A  53      -4.012  -4.768 -23.459  1.00  3.34           C  
ATOM    825  CD  LYS A  53      -4.939  -4.793 -24.662  1.00  3.34           C  
ATOM    826  CE  LYS A  53      -5.727  -3.496 -24.764  1.00  3.34           C  
ATOM    827  NZ  LYS A  53      -6.623  -3.482 -25.945  1.00  3.34           N  
ATOM    828  H   LYS A  53      -0.971  -4.637 -23.203  1.00  3.34           H  
ATOM    829  HA  LYS A  53      -2.818  -5.868 -21.250  1.00  3.34           H  
ATOM    830 1HB  LYS A  53      -2.590  -6.112 -24.274  1.00  3.34           H  
ATOM    831 2HB  LYS A  53      -3.846  -6.882 -23.318  1.00  3.34           H  
ATOM    832 1HG  LYS A  53      -4.597  -4.630 -22.549  1.00  3.34           H  
ATOM    833 2HG  LYS A  53      -3.342  -3.914 -23.562  1.00  3.34           H  
ATOM    834 1HD  LYS A  53      -4.349  -4.922 -25.569  1.00  3.34           H  
ATOM    835 2HD  LYS A  53      -5.634  -5.626 -24.576  1.00  3.34           H  
ATOM    836 1HE  LYS A  53      -6.322  -3.367 -23.861  1.00  3.34           H  
ATOM    837 2HE  LYS A  53      -5.028  -2.665 -24.848  1.00  3.34           H  
ATOM    838 1HZ  LYS A  53      -7.119  -2.603 -25.973  1.00  3.34           H  
ATOM    839 2HZ  LYS A  53      -6.071  -3.586 -26.783  1.00  3.34           H  
ATOM    840 3HZ  LYS A  53      -7.283  -4.241 -25.877  1.00  3.34           H  
ATOM    841  N   LYS A  54      -0.390  -7.560 -22.580  1.00  4.30           N  
ATOM    842  CA  LYS A  54       0.349  -8.816 -22.642  1.00  4.30           C  
ATOM    843  C   LYS A  54      -0.481  -9.922 -23.280  1.00  4.30           C  
ATOM    844  O   LYS A  54      -1.072  -9.702 -24.339  1.00  4.30           O  
ATOM    845  OXT LYS A  54      -0.246 -11.084 -22.956  1.00  4.30           O  
ATOM    846  CB  LYS A  54       0.840  -9.225 -21.250  1.00  4.30           C  
ATOM    847  CG  LYS A  54       1.908  -8.293 -20.682  1.00  4.30           C  
ATOM    848  CD  LYS A  54       2.408  -8.766 -19.325  1.00  4.30           C  
ATOM    849  CE  LYS A  54       3.468  -7.822 -18.760  1.00  4.30           C  
ATOM    850  NZ  LYS A  54       4.715  -7.825 -19.587  1.00  4.30           N  
ATOM    851  H   LYS A  54       0.024  -6.736 -22.990  1.00  4.30           H  
ATOM    852  HA  LYS A  54       1.226  -8.664 -23.271  1.00  4.30           H  
ATOM    853 1HB  LYS A  54       0.006  -9.249 -20.549  1.00  4.30           H  
ATOM    854 2HB  LYS A  54       1.258 -10.231 -21.293  1.00  4.30           H  
ATOM    855 1HG  LYS A  54       2.749  -8.237 -21.372  1.00  4.30           H  
ATOM    856 2HG  LYS A  54       1.486  -7.300 -20.573  1.00  4.30           H  
ATOM    857 1HD  LYS A  54       1.569  -8.811 -18.629  1.00  4.30           H  
ATOM    858 2HD  LYS A  54       2.834  -9.765 -19.420  1.00  4.30           H  
ATOM    859 1HE  LYS A  54       3.066  -6.812 -18.732  1.00  4.30           H  
ATOM    860 2HE  LYS A  54       3.718  -8.132 -17.746  1.00  4.30           H  
ATOM    861 1HZ  LYS A  54       5.390  -7.191 -19.184  1.00  4.30           H  
ATOM    862 2HZ  LYS A  54       5.103  -8.759 -19.611  1.00  4.30           H  
ATOM    863 3HZ  LYS A  54       4.497  -7.529 -20.529  1.00  4.30           H  
TER     864
ENDMDL

REMARK ID 685587 MODEL 5 2025-08-09_00000162_full_19
PFRMAT TS
TARGET 2025-08-09_00000162_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.038  -0.673   0.387  1.00  1.98           N  
ATOM      2  CA  GLY A   1       1.329  -0.187   0.233  1.00  1.98           C  
ATOM      3  C   GLY A   1       1.361   1.328   0.075  1.00  1.98           C  
ATOM      4  O   GLY A   1       0.760   2.059   0.864  1.00  1.98           O  
ATOM      5  H   GLY A   1      -0.777  -0.207  -0.121  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       1.919  -0.480   1.101  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       1.784  -0.656  -0.638  1.00  1.98           H  
ATOM      8  N   SER A   2       2.083   1.799  -0.938  1.00  1.59           N  
ATOM      9  CA  SER A   2       2.186   3.230  -1.205  1.00  1.59           C  
ATOM     10  C   SER A   2       0.926   3.735  -1.890  1.00  1.59           C  
ATOM     11  O   SER A   2       0.122   2.940  -2.380  1.00  1.59           O  
ATOM     12  CB  SER A   2       3.385   3.519  -2.083  1.00  1.59           C  
ATOM     13  OG  SER A   2       3.194   3.004  -3.368  1.00  1.59           O  
ATOM     14  H   SER A   2       2.560   1.149  -1.544  1.00  1.59           H  
ATOM     15  HA  SER A   2       2.300   3.757  -0.258  1.00  1.59           H  
ATOM     16 1HB  SER A   2       3.543   4.596  -2.140  1.00  1.59           H  
ATOM     17 2HB  SER A   2       4.277   3.079  -1.640  1.00  1.59           H  
ATOM     18  HG  SER A   2       2.403   3.439  -3.707  1.00  1.59           H  
ATOM     19  N   MET A   3       0.775   5.054  -1.954  1.00  1.26           N  
ATOM     20  CA  MET A   3      -0.363   5.666  -2.627  1.00  1.26           C  
ATOM     21  C   MET A   3       0.025   6.978  -3.289  1.00  1.26           C  
ATOM     22  O   MET A   3       0.785   7.767  -2.727  1.00  1.26           O  
ATOM     23  CB  MET A   3      -1.494   5.895  -1.624  1.00  1.26           C  
ATOM     24  CG  MET A   3      -2.754   6.490  -2.213  1.00  1.26           C  
ATOM     25  SD  MET A   3      -4.047   6.673  -1.017  1.00  1.26           S  
ATOM     26  CE  MET A   3      -4.399   4.977  -0.684  1.00  1.26           C  
ATOM     27  H   MET A   3       1.466   5.650  -1.523  1.00  1.26           H  
ATOM     28  HA  MET A   3      -0.714   4.992  -3.408  1.00  1.26           H  
ATOM     29 1HB  MET A   3      -1.763   4.947  -1.161  1.00  1.26           H  
ATOM     30 2HB  MET A   3      -1.153   6.562  -0.836  1.00  1.26           H  
ATOM     31 1HG  MET A   3      -2.532   7.475  -2.621  1.00  1.26           H  
ATOM     32 2HG  MET A   3      -3.107   5.865  -3.007  1.00  1.26           H  
ATOM     33 1HE  MET A   3      -5.176   4.904   0.071  1.00  1.26           H  
ATOM     34 2HE  MET A   3      -4.732   4.502  -1.596  1.00  1.26           H  
ATOM     35 3HE  MET A   3      -3.498   4.482  -0.321  1.00  1.26           H  
ATOM     36  N   ASP A   4      -0.498   7.210  -4.488  1.00  1.02           N  
ATOM     37  CA  ASP A   4      -0.277   8.474  -5.179  1.00  1.02           C  
ATOM     38  C   ASP A   4      -1.344   9.439  -4.733  1.00  1.02           C  
ATOM     39  O   ASP A   4      -2.490   9.310  -5.132  1.00  1.02           O  
ATOM     40  CB  ASP A   4      -0.303   8.310  -6.699  1.00  1.02           C  
ATOM     41  CG  ASP A   4       0.014   9.629  -7.484  1.00  1.02           C  
ATOM     42  OD1 ASP A   4      -0.096  10.733  -6.938  1.00  1.02           O  
ATOM     43  OD2 ASP A   4       0.400   9.498  -8.630  1.00  1.02           O  
ATOM     44  H   ASP A   4      -1.096   6.511  -4.910  1.00  1.02           H  
ATOM     45  HA  ASP A   4       0.695   8.874  -4.890  1.00  1.02           H  
ATOM     46 1HB  ASP A   4       0.420   7.548  -6.995  1.00  1.02           H  
ATOM     47 2HB  ASP A   4      -1.290   7.961  -7.003  1.00  1.02           H  
ATOM     48  N   TRP A   5      -0.965  10.384  -3.889  1.00  0.86           N  
ATOM     49  CA  TRP A   5      -1.903  11.305  -3.266  1.00  0.86           C  
ATOM     50  C   TRP A   5      -2.279  12.537  -4.078  1.00  0.86           C  
ATOM     51  O   TRP A   5      -3.005  13.400  -3.577  1.00  0.86           O  
ATOM     52  CB  TRP A   5      -1.350  11.749  -1.928  1.00  0.86           C  
ATOM     53  CG  TRP A   5      -1.412  10.690  -0.901  1.00  0.86           C  
ATOM     54  CD1 TRP A   5      -0.398   9.914  -0.432  1.00  0.86           C  
ATOM     55  CD2 TRP A   5      -2.588  10.297  -0.180  1.00  0.86           C  
ATOM     56  NE1 TRP A   5      -0.865   9.072   0.542  1.00  0.86           N  
ATOM     57  CE2 TRP A   5      -2.204   9.297   0.712  1.00  0.86           C  
ATOM     58  CE3 TRP A   5      -3.920  10.716  -0.213  1.00  0.86           C  
ATOM     59  CZ2 TRP A   5      -3.103   8.707   1.576  1.00  0.86           C  
ATOM     60  CZ3 TRP A   5      -4.818  10.130   0.645  1.00  0.86           C  
ATOM     61  CH2 TRP A   5      -4.421   9.149   1.523  1.00  0.86           C  
ATOM     62  H   TRP A   5       0.013  10.433  -3.642  1.00  0.86           H  
ATOM     63  HA  TRP A   5      -2.816  10.752  -3.075  1.00  0.86           H  
ATOM     64 1HB  TRP A   5      -0.311  12.057  -2.049  1.00  0.86           H  
ATOM     65 2HB  TRP A   5      -1.910  12.613  -1.572  1.00  0.86           H  
ATOM     66  HD1 TRP A   5       0.635   9.959  -0.776  1.00  0.86           H  
ATOM     67  HE1 TRP A   5      -0.311   8.400   1.051  1.00  0.86           H  
ATOM     68  HE3 TRP A   5      -4.236  11.496  -0.904  1.00  0.86           H  
ATOM     69  HZ2 TRP A   5      -2.810   7.925   2.277  1.00  0.86           H  
ATOM     70  HZ3 TRP A   5      -5.853  10.467   0.610  1.00  0.86           H  
ATOM     71  HH2 TRP A   5      -5.154   8.704   2.192  1.00  0.86           H  
ATOM     72  N   TYR A   6      -1.789  12.649  -5.306  1.00  0.77           N  
ATOM     73  CA  TYR A   6      -2.150  13.811  -6.110  1.00  0.77           C  
ATOM     74  C   TYR A   6      -3.282  13.424  -7.026  1.00  0.77           C  
ATOM     75  O   TYR A   6      -3.332  12.304  -7.522  1.00  0.77           O  
ATOM     76  CB  TYR A   6      -0.949  14.320  -6.877  1.00  0.77           C  
ATOM     77  CG  TYR A   6       0.061  14.925  -5.964  1.00  0.77           C  
ATOM     78  CD1 TYR A   6       1.016  14.122  -5.362  1.00  0.77           C  
ATOM     79  CD2 TYR A   6       0.036  16.278  -5.723  1.00  0.77           C  
ATOM     80  CE1 TYR A   6       1.945  14.683  -4.510  1.00  0.77           C  
ATOM     81  CE2 TYR A   6       0.963  16.845  -4.873  1.00  0.77           C  
ATOM     82  CZ  TYR A   6       1.914  16.054  -4.267  1.00  0.77           C  
ATOM     83  OH  TYR A   6       2.840  16.619  -3.419  1.00  0.77           O  
ATOM     84  H   TYR A   6      -1.187  11.913  -5.714  1.00  0.77           H  
ATOM     85  HA  TYR A   6      -2.507  14.608  -5.459  1.00  0.77           H  
ATOM     86 1HB  TYR A   6      -0.481  13.497  -7.424  1.00  0.77           H  
ATOM     87 2HB  TYR A   6      -1.262  15.072  -7.595  1.00  0.77           H  
ATOM     88  HD1 TYR A   6       1.026  13.045  -5.563  1.00  0.77           H  
ATOM     89  HD2 TYR A   6      -0.716  16.892  -6.207  1.00  0.77           H  
ATOM     90  HE1 TYR A   6       2.696  14.055  -4.032  1.00  0.77           H  
ATOM     91  HE2 TYR A   6       0.947  17.915  -4.681  1.00  0.77           H  
ATOM     92  HH  TYR A   6       3.434  15.937  -3.095  1.00  0.77           H  
ATOM     93  N   CYS A   7      -4.194  14.337  -7.283  1.00  0.74           N  
ATOM     94  CA  CYS A   7      -5.307  13.969  -8.124  1.00  0.74           C  
ATOM     95  C   CYS A   7      -4.886  13.433  -9.472  1.00  0.74           C  
ATOM     96  O   CYS A   7      -4.255  14.121 -10.265  1.00  0.74           O  
ATOM     97  CB  CYS A   7      -6.192  15.150  -8.369  1.00  0.74           C  
ATOM     98  SG  CYS A   7      -7.599  14.796  -9.440  1.00  0.74           S  
ATOM     99  H   CYS A   7      -4.135  15.269  -6.876  1.00  0.74           H  
ATOM    100  HA  CYS A   7      -5.879  13.213  -7.600  1.00  0.74           H  
ATOM    101 1HB  CYS A   7      -6.557  15.537  -7.422  1.00  0.74           H  
ATOM    102 2HB  CYS A   7      -5.596  15.918  -8.821  1.00  0.74           H  
ATOM    103  HG  CYS A   7      -8.008  16.072  -9.583  1.00  0.74           H  
ATOM    104  N   PHE A   8      -5.356  12.256  -9.797  1.00  0.75           N  
ATOM    105  CA  PHE A   8      -5.058  11.635 -11.074  1.00  0.75           C  
ATOM    106  C   PHE A   8      -5.368  12.576 -12.248  1.00  0.75           C  
ATOM    107  O   PHE A   8      -4.572  12.705 -13.176  1.00  0.75           O  
ATOM    108  CB  PHE A   8      -5.888  10.371 -11.200  1.00  0.75           C  
ATOM    109  CG  PHE A   8      -5.760   9.612 -12.497  1.00  0.75           C  
ATOM    110  CD1 PHE A   8      -4.766   8.664 -12.683  1.00  0.75           C  
ATOM    111  CD2 PHE A   8      -6.638   9.860 -13.542  1.00  0.75           C  
ATOM    112  CE1 PHE A   8      -4.660   7.977 -13.885  1.00  0.75           C  
ATOM    113  CE2 PHE A   8      -6.531   9.184 -14.736  1.00  0.75           C  
ATOM    114  CZ  PHE A   8      -5.540   8.237 -14.907  1.00  0.75           C  
ATOM    115  H   PHE A   8      -5.874  11.740  -9.087  1.00  0.75           H  
ATOM    116  HA  PHE A   8      -3.997  11.382 -11.094  1.00  0.75           H  
ATOM    117 1HB  PHE A   8      -5.660   9.696 -10.374  1.00  0.75           H  
ATOM    118 2HB  PHE A   8      -6.889  10.668 -11.093  1.00  0.75           H  
ATOM    119  HD1 PHE A   8      -4.067   8.463 -11.873  1.00  0.75           H  
ATOM    120  HD2 PHE A   8      -7.419  10.607 -13.412  1.00  0.75           H  
ATOM    121  HE1 PHE A   8      -3.877   7.233 -14.019  1.00  0.75           H  
ATOM    122  HE2 PHE A   8      -7.230   9.394 -15.544  1.00  0.75           H  
ATOM    123  HZ  PHE A   8      -5.456   7.699 -15.851  1.00  0.75           H  
ATOM    124  N   GLU A   9      -6.555  13.190 -12.223  1.00  0.79           N  
ATOM    125  CA  GLU A   9      -7.026  14.058 -13.303  1.00  0.79           C  
ATOM    126  C   GLU A   9      -6.337  15.438 -13.421  1.00  0.79           C  
ATOM    127  O   GLU A   9      -6.208  15.957 -14.531  1.00  0.79           O  
ATOM    128  CB  GLU A   9      -8.542  14.279 -13.165  1.00  0.79           C  
ATOM    129  CG  GLU A   9      -9.405  13.010 -13.385  1.00  0.79           C  
ATOM    130  CD  GLU A   9     -10.940  13.229 -13.245  1.00  0.79           C  
ATOM    131  OE1 GLU A   9     -11.370  14.349 -13.047  1.00  0.79           O  
ATOM    132  OE2 GLU A   9     -11.660  12.267 -13.361  1.00  0.79           O  
ATOM    133  H   GLU A   9      -7.145  13.047 -11.417  1.00  0.79           H  
ATOM    134  HA  GLU A   9      -6.850  13.528 -14.239  1.00  0.79           H  
ATOM    135 1HB  GLU A   9      -8.767  14.669 -12.179  1.00  0.79           H  
ATOM    136 2HB  GLU A   9      -8.864  15.028 -13.887  1.00  0.79           H  
ATOM    137 1HG  GLU A   9      -9.197  12.616 -14.379  1.00  0.79           H  
ATOM    138 2HG  GLU A   9      -9.088  12.264 -12.665  1.00  0.79           H  
ATOM    139  N   CYS A  10      -5.955  16.064 -12.296  1.00  0.84           N  
ATOM    140  CA  CYS A  10      -5.378  17.422 -12.354  1.00  0.84           C  
ATOM    141  C   CYS A  10      -3.987  17.581 -11.718  1.00  0.84           C  
ATOM    142  O   CYS A  10      -3.385  18.651 -11.797  1.00  0.84           O  
ATOM    143  CB  CYS A  10      -6.337  18.443 -11.724  1.00  0.84           C  
ATOM    144  SG  CYS A  10      -6.554  18.294  -9.955  1.00  0.84           S  
ATOM    145  H   CYS A  10      -6.065  15.589 -11.414  1.00  0.84           H  
ATOM    146  HA  CYS A  10      -5.278  17.689 -13.405  1.00  0.84           H  
ATOM    147 1HB  CYS A  10      -5.976  19.451 -11.930  1.00  0.84           H  
ATOM    148 2HB  CYS A  10      -7.319  18.346 -12.189  1.00  0.84           H  
ATOM    149  HG  CYS A  10      -7.426  19.291  -9.839  1.00  0.84           H  
ATOM    150  N   HIS A  11      -3.491  16.528 -11.079  1.00  0.91           N  
ATOM    151  CA  HIS A  11      -2.206  16.460 -10.378  1.00  0.91           C  
ATOM    152  C   HIS A  11      -2.044  17.440  -9.207  1.00  0.91           C  
ATOM    153  O   HIS A  11      -0.922  17.795  -8.841  1.00  0.91           O  
ATOM    154  CB  HIS A  11      -1.057  16.671 -11.374  1.00  0.91           C  
ATOM    155  CG  HIS A  11      -1.088  15.717 -12.537  1.00  0.91           C  
ATOM    156  ND1 HIS A  11      -0.141  15.735 -13.543  1.00  0.91           N  
ATOM    157  CD2 HIS A  11      -1.958  14.736 -12.861  1.00  0.91           C  
ATOM    158  CE1 HIS A  11      -0.429  14.797 -14.431  1.00  0.91           C  
ATOM    159  NE2 HIS A  11      -1.526  14.179 -14.039  1.00  0.91           N  
ATOM    160  H   HIS A  11      -4.031  15.680 -11.051  1.00  0.91           H  
ATOM    161  HA  HIS A  11      -2.096  15.457  -9.965  1.00  0.91           H  
ATOM    162 1HB  HIS A  11      -1.073  17.689 -11.756  1.00  0.91           H  
ATOM    163 2HB  HIS A  11      -0.109  16.537 -10.855  1.00  0.91           H  
ATOM    164  HD2 HIS A  11      -2.838  14.442 -12.297  1.00  0.91           H  
ATOM    165  HE1 HIS A  11       0.140  14.575 -15.332  1.00  0.91           H  
ATOM    166  HE2 HIS A  11      -1.990  13.418 -14.520  1.00  0.91           H  
ATOM    167  N   LEU A  12      -3.150  17.823  -8.580  1.00  0.97           N  
ATOM    168  CA  LEU A  12      -3.091  18.729  -7.441  1.00  0.97           C  
ATOM    169  C   LEU A  12      -3.415  18.007  -6.123  1.00  0.97           C  
ATOM    170  O   LEU A  12      -4.078  16.965  -6.135  1.00  0.97           O  
ATOM    171  CB  LEU A  12      -4.075  19.884  -7.661  1.00  0.97           C  
ATOM    172  CG  LEU A  12      -3.857  20.678  -8.936  1.00  0.97           C  
ATOM    173  CD1 LEU A  12      -4.937  21.720  -9.065  1.00  0.97           C  
ATOM    174  CD2 LEU A  12      -2.488  21.299  -8.905  1.00  0.97           C  
ATOM    175  H   LEU A  12      -4.042  17.509  -8.932  1.00  0.97           H  
ATOM    176  HA  LEU A  12      -2.088  19.136  -7.413  1.00  0.97           H  
ATOM    177 1HB  LEU A  12      -5.078  19.480  -7.683  1.00  0.97           H  
ATOM    178 2HB  LEU A  12      -4.019  20.573  -6.826  1.00  0.97           H  
ATOM    179  HG  LEU A  12      -3.928  20.020  -9.791  1.00  0.97           H  
ATOM    180 1HD1 LEU A  12      -4.787  22.283  -9.986  1.00  0.97           H  
ATOM    181 2HD1 LEU A  12      -5.910  21.236  -9.092  1.00  0.97           H  
ATOM    182 3HD1 LEU A  12      -4.892  22.397  -8.213  1.00  0.97           H  
ATOM    183 1HD2 LEU A  12      -2.325  21.863  -9.823  1.00  0.97           H  
ATOM    184 2HD2 LEU A  12      -2.410  21.967  -8.048  1.00  0.97           H  
ATOM    185 3HD2 LEU A  12      -1.734  20.514  -8.823  1.00  0.97           H  
ATOM    186  N   PRO A  13      -2.858  18.462  -4.987  1.00  1.01           N  
ATOM    187  CA  PRO A  13      -3.168  18.022  -3.635  1.00  1.01           C  
ATOM    188  C   PRO A  13      -4.493  18.635  -3.172  1.00  1.01           C  
ATOM    189  O   PRO A  13      -4.932  19.640  -3.734  1.00  1.01           O  
ATOM    190  CB  PRO A  13      -1.971  18.539  -2.842  1.00  1.01           C  
ATOM    191  CG  PRO A  13      -1.545  19.796  -3.573  1.00  1.01           C  
ATOM    192  CD  PRO A  13      -1.803  19.514  -5.041  1.00  1.01           C  
ATOM    193  HA  PRO A  13      -3.216  16.922  -3.611  1.00  1.01           H  
ATOM    194 1HB  PRO A  13      -2.269  18.733  -1.801  1.00  1.01           H  
ATOM    195 2HB  PRO A  13      -1.184  17.770  -2.812  1.00  1.01           H  
ATOM    196 1HG  PRO A  13      -2.122  20.657  -3.202  1.00  1.01           H  
ATOM    197 2HG  PRO A  13      -0.486  20.011  -3.363  1.00  1.01           H  
ATOM    198 1HD  PRO A  13      -2.171  20.432  -5.506  1.00  1.01           H  
ATOM    199 2HD  PRO A  13      -0.891  19.147  -5.520  1.00  1.01           H  
ATOM    200  N   GLY A  14      -5.113  18.065  -2.136  1.00  1.04           N  
ATOM    201  CA  GLY A  14      -6.338  18.654  -1.584  1.00  1.04           C  
ATOM    202  C   GLY A  14      -7.245  17.602  -0.953  1.00  1.04           C  
ATOM    203  O   GLY A  14      -6.776  16.564  -0.489  1.00  1.04           O  
ATOM    204  H   GLY A  14      -4.729  17.227  -1.722  1.00  1.04           H  
ATOM    205 1HA  GLY A  14      -6.072  19.402  -0.836  1.00  1.04           H  
ATOM    206 2HA  GLY A  14      -6.877  19.173  -2.372  1.00  1.04           H  
ATOM    207  N   GLU A  15      -8.544  17.898  -0.904  1.00  1.05           N  
ATOM    208  CA  GLU A  15      -9.536  16.973  -0.354  1.00  1.05           C  
ATOM    209  C   GLU A  15      -9.809  15.918  -1.406  1.00  1.05           C  
ATOM    210  O   GLU A  15     -10.224  16.261  -2.514  1.00  1.05           O  
ATOM    211  CB  GLU A  15     -10.841  17.694  -0.027  1.00  1.05           C  
ATOM    212  CG  GLU A  15     -11.920  16.791   0.576  1.00  1.05           C  
ATOM    213  CD  GLU A  15     -13.227  17.505   0.843  1.00  1.05           C  
ATOM    214  OE1 GLU A  15     -13.971  17.724  -0.098  1.00  1.05           O  
ATOM    215  OE2 GLU A  15     -13.485  17.829   1.980  1.00  1.05           O  
ATOM    216  H   GLU A  15      -8.857  18.779  -1.282  1.00  1.05           H  
ATOM    217  HA  GLU A  15      -9.135  16.491   0.539  1.00  1.05           H  
ATOM    218 1HB  GLU A  15     -10.646  18.503   0.677  1.00  1.05           H  
ATOM    219 2HB  GLU A  15     -11.248  18.140  -0.939  1.00  1.05           H  
ATOM    220 1HG  GLU A  15     -12.108  15.967  -0.114  1.00  1.05           H  
ATOM    221 2HG  GLU A  15     -11.545  16.368   1.506  1.00  1.05           H  
ATOM    222  N   VAL A  16      -9.561  14.656  -1.076  1.00  1.04           N  
ATOM    223  CA  VAL A  16      -9.656  13.604  -2.074  1.00  1.04           C  
ATOM    224  C   VAL A  16     -10.474  12.367  -1.735  1.00  1.04           C  
ATOM    225  O   VAL A  16     -10.717  12.050  -0.568  1.00  1.04           O  
ATOM    226  CB  VAL A  16      -8.244  13.098  -2.382  1.00  1.04           C  
ATOM    227  CG1 VAL A  16      -7.342  14.211  -2.950  1.00  1.04           C  
ATOM    228  CG2 VAL A  16      -7.648  12.526  -1.097  1.00  1.04           C  
ATOM    229  H   VAL A  16      -9.250  14.436  -0.140  1.00  1.04           H  
ATOM    230  HA  VAL A  16     -10.085  14.044  -2.966  1.00  1.04           H  
ATOM    231  HB  VAL A  16      -8.322  12.330  -3.128  1.00  1.04           H  
ATOM    232 1HG1 VAL A  16      -6.354  13.812  -3.162  1.00  1.04           H  
ATOM    233 2HG1 VAL A  16      -7.758  14.596  -3.855  1.00  1.04           H  
ATOM    234 3HG1 VAL A  16      -7.246  14.997  -2.241  1.00  1.04           H  
ATOM    235 1HG2 VAL A  16      -6.658  12.137  -1.288  1.00  1.04           H  
ATOM    236 2HG2 VAL A  16      -7.583  13.317  -0.348  1.00  1.04           H  
ATOM    237 3HG2 VAL A  16      -8.288  11.724  -0.730  1.00  1.04           H  
ATOM    238  N   LEU A  17     -10.830  11.646  -2.798  1.00  1.02           N  
ATOM    239  CA  LEU A  17     -11.467  10.345  -2.745  1.00  1.02           C  
ATOM    240  C   LEU A  17     -10.403   9.326  -3.142  1.00  1.02           C  
ATOM    241  O   LEU A  17      -9.543   9.614  -3.982  1.00  1.02           O  
ATOM    242  CB  LEU A  17     -12.664  10.263  -3.709  1.00  1.02           C  
ATOM    243  CG  LEU A  17     -13.745  11.336  -3.529  1.00  1.02           C  
ATOM    244  CD1 LEU A  17     -14.877  11.095  -4.540  1.00  1.02           C  
ATOM    245  CD2 LEU A  17     -14.239  11.321  -2.127  1.00  1.02           C  
ATOM    246  H   LEU A  17     -10.605  12.030  -3.706  1.00  1.02           H  
ATOM    247  HA  LEU A  17     -11.798  10.139  -1.728  1.00  1.02           H  
ATOM    248 1HB  LEU A  17     -12.289  10.345  -4.733  1.00  1.02           H  
ATOM    249 2HB  LEU A  17     -13.137   9.284  -3.600  1.00  1.02           H  
ATOM    250  HG  LEU A  17     -13.311  12.316  -3.741  1.00  1.02           H  
ATOM    251 1HD1 LEU A  17     -15.639  11.869  -4.434  1.00  1.02           H  
ATOM    252 2HD1 LEU A  17     -14.473  11.125  -5.533  1.00  1.02           H  
ATOM    253 3HD1 LEU A  17     -15.328  10.115  -4.363  1.00  1.02           H  
ATOM    254 1HD2 LEU A  17     -14.989  12.099  -2.011  1.00  1.02           H  
ATOM    255 2HD2 LEU A  17     -14.676  10.348  -1.908  1.00  1.02           H  
ATOM    256 3HD2 LEU A  17     -13.411  11.509  -1.443  1.00  1.02           H  
ATOM    257  N   ILE A  18     -10.453   8.137  -2.561  1.00  1.00           N  
ATOM    258  CA  ILE A  18      -9.452   7.121  -2.877  1.00  1.00           C  
ATOM    259  C   ILE A  18     -10.098   5.886  -3.486  1.00  1.00           C  
ATOM    260  O   ILE A  18     -11.086   5.385  -2.958  1.00  1.00           O  
ATOM    261  CB  ILE A  18      -8.708   6.690  -1.605  1.00  1.00           C  
ATOM    262  CG1 ILE A  18      -8.046   7.900  -0.932  1.00  1.00           C  
ATOM    263  CG2 ILE A  18      -7.652   5.648  -1.969  1.00  1.00           C  
ATOM    264  CD1 ILE A  18      -7.539   7.598   0.427  1.00  1.00           C  
ATOM    265  H   ILE A  18     -11.177   7.935  -1.884  1.00  1.00           H  
ATOM    266  HA  ILE A  18      -8.739   7.524  -3.596  1.00  1.00           H  
ATOM    267  HB  ILE A  18      -9.413   6.255  -0.895  1.00  1.00           H  
ATOM    268 1HG1 ILE A  18      -7.229   8.247  -1.523  1.00  1.00           H  
ATOM    269 2HG1 ILE A  18      -8.774   8.703  -0.843  1.00  1.00           H  
ATOM    270 1HG2 ILE A  18      -7.147   5.347  -1.072  1.00  1.00           H  
ATOM    271 2HG2 ILE A  18      -8.121   4.780  -2.419  1.00  1.00           H  
ATOM    272 3HG2 ILE A  18      -6.935   6.077  -2.674  1.00  1.00           H  
ATOM    273 1HD1 ILE A  18      -7.110   8.484   0.848  1.00  1.00           H  
ATOM    274 2HD1 ILE A  18      -8.363   7.266   1.057  1.00  1.00           H  
ATOM    275 3HD1 ILE A  18      -6.789   6.818   0.375  1.00  1.00           H  
ATOM    276  N   CYS A  19      -9.573   5.412  -4.609  1.00  0.99           N  
ATOM    277  CA  CYS A  19     -10.092   4.188  -5.208  1.00  0.99           C  
ATOM    278  C   CYS A  19      -9.736   2.993  -4.334  1.00  0.99           C  
ATOM    279  O   CYS A  19      -8.563   2.724  -4.088  1.00  0.99           O  
ATOM    280  CB  CYS A  19      -9.539   3.996  -6.605  1.00  0.99           C  
ATOM    281  SG  CYS A  19     -10.124   2.504  -7.457  1.00  0.99           S  
ATOM    282  H   CYS A  19      -8.774   5.888  -5.031  1.00  0.99           H  
ATOM    283  HA  CYS A  19     -11.175   4.246  -5.268  1.00  0.99           H  
ATOM    284 1HB  CYS A  19      -9.794   4.855  -7.203  1.00  0.99           H  
ATOM    285 2HB  CYS A  19      -8.462   3.955  -6.559  1.00  0.99           H  
ATOM    286  HG  CYS A  19      -9.592   2.808  -8.653  1.00  0.99           H  
ATOM    287  N   ASP A  20     -10.724   2.199  -3.958  1.00  0.98           N  
ATOM    288  CA  ASP A  20     -10.471   1.068  -3.067  1.00  0.98           C  
ATOM    289  C   ASP A  20      -9.846  -0.142  -3.755  1.00  0.98           C  
ATOM    290  O   ASP A  20      -9.426  -1.088  -3.089  1.00  0.98           O  
ATOM    291  CB  ASP A  20     -11.782   0.658  -2.397  1.00  0.98           C  
ATOM    292  CG  ASP A  20     -12.244   1.662  -1.348  1.00  0.98           C  
ATOM    293  OD1 ASP A  20     -11.422   2.125  -0.586  1.00  0.98           O  
ATOM    294  OD2 ASP A  20     -13.416   1.986  -1.336  1.00  0.98           O  
ATOM    295  H   ASP A  20     -11.681   2.432  -4.227  1.00  0.98           H  
ATOM    296  HA  ASP A  20      -9.780   1.403  -2.293  1.00  0.98           H  
ATOM    297 1HB  ASP A  20     -12.558   0.570  -3.161  1.00  0.98           H  
ATOM    298 2HB  ASP A  20     -11.665  -0.319  -1.930  1.00  0.98           H  
ATOM    299  N   LEU A  21      -9.803  -0.115  -5.079  1.00  0.97           N  
ATOM    300  CA  LEU A  21      -9.204  -1.191  -5.851  1.00  0.97           C  
ATOM    301  C   LEU A  21      -7.770  -0.883  -6.277  1.00  0.97           C  
ATOM    302  O   LEU A  21      -6.867  -1.703  -6.112  1.00  0.97           O  
ATOM    303  CB  LEU A  21     -10.021  -1.474  -7.117  1.00  0.97           C  
ATOM    304  CG  LEU A  21      -9.426  -2.593  -8.000  1.00  0.97           C  
ATOM    305  CD1 LEU A  21      -9.427  -3.891  -7.224  1.00  0.97           C  
ATOM    306  CD2 LEU A  21     -10.214  -2.722  -9.269  1.00  0.97           C  
ATOM    307  H   LEU A  21     -10.186   0.689  -5.549  1.00  0.97           H  
ATOM    308  HA  LEU A  21      -9.189  -2.087  -5.234  1.00  0.97           H  
ATOM    309 1HB  LEU A  21     -11.033  -1.758  -6.835  1.00  0.97           H  
ATOM    310 2HB  LEU A  21     -10.068  -0.571  -7.721  1.00  0.97           H  
ATOM    311  HG  LEU A  21      -8.393  -2.345  -8.247  1.00  0.97           H  
ATOM    312 1HD1 LEU A  21      -8.992  -4.681  -7.835  1.00  0.97           H  
ATOM    313 2HD1 LEU A  21      -8.837  -3.769  -6.314  1.00  0.97           H  
ATOM    314 3HD1 LEU A  21     -10.450  -4.156  -6.960  1.00  0.97           H  
ATOM    315 1HD2 LEU A  21      -9.781  -3.504  -9.893  1.00  0.97           H  
ATOM    316 2HD2 LEU A  21     -11.243  -2.976  -9.031  1.00  0.97           H  
ATOM    317 3HD2 LEU A  21     -10.180  -1.796  -9.788  1.00  0.97           H  
ATOM    318  N   CYS A  22      -7.585   0.287  -6.881  1.00  0.96           N  
ATOM    319  CA  CYS A  22      -6.306   0.662  -7.468  1.00  0.96           C  
ATOM    320  C   CYS A  22      -5.518   1.659  -6.631  1.00  0.96           C  
ATOM    321  O   CYS A  22      -4.357   1.936  -6.932  1.00  0.96           O  
ATOM    322  CB  CYS A  22      -6.532   1.257  -8.852  1.00  0.96           C  
ATOM    323  SG  CYS A  22      -7.299   0.121 -10.024  1.00  0.96           S  
ATOM    324  H   CYS A  22      -8.362   0.921  -6.958  1.00  0.96           H  
ATOM    325  HA  CYS A  22      -5.707  -0.242  -7.578  1.00  0.96           H  
ATOM    326 1HB  CYS A  22      -7.166   2.140  -8.769  1.00  0.96           H  
ATOM    327 2HB  CYS A  22      -5.576   1.575  -9.268  1.00  0.96           H  
ATOM    328  N   PHE A  23      -6.137   2.242  -5.601  1.00  0.93           N  
ATOM    329  CA  PHE A  23      -5.489   3.227  -4.737  1.00  0.93           C  
ATOM    330  C   PHE A  23      -5.045   4.501  -5.454  1.00  0.93           C  
ATOM    331  O   PHE A  23      -4.089   5.164  -5.052  1.00  0.93           O  
ATOM    332  CB  PHE A  23      -4.359   2.541  -3.981  1.00  0.93           C  
ATOM    333  CG  PHE A  23      -4.942   1.364  -3.268  1.00  0.93           C  
ATOM    334  CD1 PHE A  23      -4.666   0.069  -3.681  1.00  0.93           C  
ATOM    335  CD2 PHE A  23      -5.842   1.553  -2.229  1.00  0.93           C  
ATOM    336  CE1 PHE A  23      -5.260  -1.009  -3.060  1.00  0.93           C  
ATOM    337  CE2 PHE A  23      -6.437   0.480  -1.610  1.00  0.93           C  
ATOM    338  CZ  PHE A  23      -6.146  -0.805  -2.024  1.00  0.93           C  
ATOM    339  H   PHE A  23      -7.094   2.012  -5.358  1.00  0.93           H  
ATOM    340  HA  PHE A  23      -6.220   3.533  -3.987  1.00  0.93           H  
ATOM    341 1HB  PHE A  23      -3.575   2.202  -4.648  1.00  0.93           H  
ATOM    342 2HB  PHE A  23      -3.913   3.211  -3.261  1.00  0.93           H  
ATOM    343  HD1 PHE A  23      -3.977  -0.091  -4.513  1.00  0.93           H  
ATOM    344  HD2 PHE A  23      -6.090   2.565  -1.914  1.00  0.93           H  
ATOM    345  HE1 PHE A  23      -5.039  -2.022  -3.397  1.00  0.93           H  
ATOM    346  HE2 PHE A  23      -7.149   0.642  -0.801  1.00  0.93           H  
ATOM    347  HZ  PHE A  23      -6.625  -1.654  -1.540  1.00  0.93           H  
ATOM    348  N   ARG A  24      -5.757   4.847  -6.520  1.00  0.89           N  
ATOM    349  CA  ARG A  24      -5.525   6.094  -7.222  1.00  0.89           C  
ATOM    350  C   ARG A  24      -6.310   7.129  -6.435  1.00  0.89           C  
ATOM    351  O   ARG A  24      -7.345   6.810  -5.837  1.00  0.89           O  
ATOM    352  CB  ARG A  24      -6.008   6.022  -8.658  1.00  0.89           C  
ATOM    353  CG  ARG A  24      -5.338   4.948  -9.493  1.00  0.89           C  
ATOM    354  CD  ARG A  24      -5.892   4.888 -10.868  1.00  0.89           C  
ATOM    355  NE  ARG A  24      -5.384   3.746 -11.618  1.00  0.89           N  
ATOM    356  CZ  ARG A  24      -4.224   3.723 -12.287  1.00  0.89           C  
ATOM    357  NH1 ARG A  24      -3.437   4.770 -12.260  1.00  0.89           N  
ATOM    358  NH2 ARG A  24      -3.872   2.647 -12.970  1.00  0.89           N  
ATOM    359  H   ARG A  24      -6.489   4.230  -6.826  1.00  0.89           H  
ATOM    360  HA  ARG A  24      -4.464   6.347  -7.200  1.00  0.89           H  
ATOM    361 1HB  ARG A  24      -7.066   5.794  -8.664  1.00  0.89           H  
ATOM    362 2HB  ARG A  24      -5.872   6.987  -9.155  1.00  0.89           H  
ATOM    363 1HG  ARG A  24      -4.272   5.158  -9.562  1.00  0.89           H  
ATOM    364 2HG  ARG A  24      -5.482   3.987  -9.015  1.00  0.89           H  
ATOM    365 1HD  ARG A  24      -6.972   4.798 -10.815  1.00  0.89           H  
ATOM    366 2HD  ARG A  24      -5.636   5.798 -11.412  1.00  0.89           H  
ATOM    367  HE  ARG A  24      -5.969   2.915 -11.661  1.00  0.89           H  
ATOM    368 1HH1 ARG A  24      -3.701   5.579 -11.714  1.00  0.89           H  
ATOM    369 2HH1 ARG A  24      -2.561   4.757 -12.761  1.00  0.89           H  
ATOM    370 1HH2 ARG A  24      -4.476   1.836 -12.991  1.00  0.89           H  
ATOM    371 2HH2 ARG A  24      -2.996   2.632 -13.472  1.00  0.89           H  
ATOM    372  N   VAL A  25      -5.849   8.359  -6.442  1.00  0.86           N  
ATOM    373  CA  VAL A  25      -6.504   9.404  -5.676  1.00  0.86           C  
ATOM    374  C   VAL A  25      -7.034  10.531  -6.560  1.00  0.86           C  
ATOM    375  O   VAL A  25      -6.396  10.900  -7.547  1.00  0.86           O  
ATOM    376  CB  VAL A  25      -5.515   9.912  -4.628  1.00  0.86           C  
ATOM    377  CG1 VAL A  25      -6.090  10.958  -3.855  1.00  0.86           C  
ATOM    378  CG2 VAL A  25      -5.105   8.753  -3.721  1.00  0.86           C  
ATOM    379  H   VAL A  25      -5.003   8.580  -6.951  1.00  0.86           H  
ATOM    380  HA  VAL A  25      -7.349   8.968  -5.146  1.00  0.86           H  
ATOM    381  HB  VAL A  25      -4.649  10.335  -5.129  1.00  0.86           H  
ATOM    382 1HG1 VAL A  25      -5.362  11.308  -3.130  1.00  0.86           H  
ATOM    383 2HG1 VAL A  25      -6.369  11.776  -4.511  1.00  0.86           H  
ATOM    384 3HG1 VAL A  25      -6.965  10.558  -3.345  1.00  0.86           H  
ATOM    385 1HG2 VAL A  25      -4.408   9.103  -2.972  1.00  0.86           H  
ATOM    386 2HG2 VAL A  25      -5.973   8.358  -3.249  1.00  0.86           H  
ATOM    387 3HG2 VAL A  25      -4.632   7.968  -4.308  1.00  0.86           H  
ATOM    388  N   TYR A  26      -8.266  10.978  -6.274  1.00  0.84           N  
ATOM    389  CA  TYR A  26      -8.920  12.040  -7.045  1.00  0.84           C  
ATOM    390  C   TYR A  26      -9.434  13.163  -6.154  1.00  0.84           C  
ATOM    391  O   TYR A  26      -9.983  12.924  -5.090  1.00  0.84           O  
ATOM    392  CB  TYR A  26     -10.094  11.437  -7.791  1.00  0.84           C  
ATOM    393  CG  TYR A  26      -9.685  10.401  -8.746  1.00  0.84           C  
ATOM    394  CD1 TYR A  26      -9.404   9.147  -8.261  1.00  0.84           C  
ATOM    395  CD2 TYR A  26      -9.622  10.657 -10.090  1.00  0.84           C  
ATOM    396  CE1 TYR A  26      -9.014   8.172  -9.093  1.00  0.84           C  
ATOM    397  CE2 TYR A  26      -9.252   9.646 -10.945  1.00  0.84           C  
ATOM    398  CZ  TYR A  26      -8.929   8.415 -10.440  1.00  0.84           C  
ATOM    399  OH  TYR A  26      -8.533   7.415 -11.269  1.00  0.84           O  
ATOM    400  H   TYR A  26      -8.745  10.580  -5.465  1.00  0.84           H  
ATOM    401  HA  TYR A  26      -8.206  12.455  -7.747  1.00  0.84           H  
ATOM    402 1HB  TYR A  26     -10.774  10.990  -7.069  1.00  0.84           H  
ATOM    403 2HB  TYR A  26     -10.630  12.220  -8.327  1.00  0.84           H  
ATOM    404  HD1 TYR A  26      -9.475   8.948  -7.188  1.00  0.84           H  
ATOM    405  HD2 TYR A  26      -9.869  11.649 -10.474  1.00  0.84           H  
ATOM    406  HE1 TYR A  26      -8.776   7.199  -8.688  1.00  0.84           H  
ATOM    407  HE2 TYR A  26      -9.199   9.830 -12.016  1.00  0.84           H  
ATOM    408  HH  TYR A  26      -8.497   7.752 -12.169  1.00  0.84           H  
ATOM    409  N   HIS A  27      -9.322  14.398  -6.604  1.00  0.83           N  
ATOM    410  CA  HIS A  27      -9.853  15.508  -5.821  1.00  0.83           C  
ATOM    411  C   HIS A  27     -11.357  15.371  -5.801  1.00  0.83           C  
ATOM    412  O   HIS A  27     -11.953  15.008  -6.813  1.00  0.83           O  
ATOM    413  CB  HIS A  27      -9.454  16.858  -6.397  1.00  0.83           C  
ATOM    414  CG  HIS A  27      -9.627  17.993  -5.470  1.00  0.83           C  
ATOM    415  ND1 HIS A  27     -10.842  18.582  -5.210  1.00  0.83           N  
ATOM    416  CD2 HIS A  27      -8.711  18.663  -4.730  1.00  0.83           C  
ATOM    417  CE1 HIS A  27     -10.668  19.561  -4.329  1.00  0.83           C  
ATOM    418  NE2 HIS A  27      -9.381  19.636  -4.033  1.00  0.83           N  
ATOM    419  H   HIS A  27      -8.868  14.576  -7.484  1.00  0.83           H  
ATOM    420  HA  HIS A  27      -9.507  15.465  -4.798  1.00  0.83           H  
ATOM    421 1HB  HIS A  27      -8.422  16.837  -6.732  1.00  0.83           H  
ATOM    422 2HB  HIS A  27     -10.072  17.059  -7.244  1.00  0.83           H  
ATOM    423  HD2 HIS A  27      -7.636  18.465  -4.697  1.00  0.83           H  
ATOM    424  HE1 HIS A  27     -11.447  20.200  -3.925  1.00  0.83           H  
ATOM    425  HE2 HIS A  27      -8.955  20.295  -3.398  1.00  0.83           H  
ATOM    426  N   SER A  28     -11.988  15.691  -4.682  1.00  0.83           N  
ATOM    427  CA  SER A  28     -13.443  15.588  -4.608  1.00  0.83           C  
ATOM    428  C   SER A  28     -14.187  16.496  -5.603  1.00  0.83           C  
ATOM    429  O   SER A  28     -15.361  16.233  -5.870  1.00  0.83           O  
ATOM    430  CB  SER A  28     -13.928  15.886  -3.204  1.00  0.83           C  
ATOM    431  OG  SER A  28     -13.748  17.241  -2.872  1.00  0.83           O  
ATOM    432  H   SER A  28     -11.441  15.979  -3.872  1.00  0.83           H  
ATOM    433  HA  SER A  28     -13.711  14.557  -4.842  1.00  0.83           H  
ATOM    434 1HB  SER A  28     -14.978  15.619  -3.110  1.00  0.83           H  
ATOM    435 2HB  SER A  28     -13.367  15.267  -2.499  1.00  0.83           H  
ATOM    436  HG  SER A  28     -13.839  17.308  -1.886  1.00  0.83           H  
ATOM    437  N   LYS A  29     -13.524  17.553  -6.133  1.00  0.84           N  
ATOM    438  CA  LYS A  29     -14.118  18.448  -7.139  1.00  0.84           C  
ATOM    439  C   LYS A  29     -13.840  18.003  -8.578  1.00  0.84           C  
ATOM    440  O   LYS A  29     -14.279  18.649  -9.531  1.00  0.84           O  
ATOM    441  CB  LYS A  29     -13.641  19.885  -6.974  1.00  0.84           C  
ATOM    442  CG  LYS A  29     -14.108  20.562  -5.685  1.00  0.84           C  
ATOM    443  CD  LYS A  29     -13.622  22.010  -5.609  1.00  0.84           C  
ATOM    444  CE  LYS A  29     -14.096  22.698  -4.332  1.00  0.84           C  
ATOM    445  NZ  LYS A  29     -13.623  24.112  -4.253  1.00  0.84           N  
ATOM    446  H   LYS A  29     -12.570  17.744  -5.823  1.00  0.84           H  
ATOM    447  HA  LYS A  29     -15.191  18.438  -7.004  1.00  0.84           H  
ATOM    448 1HB  LYS A  29     -12.553  19.909  -6.998  1.00  0.84           H  
ATOM    449 2HB  LYS A  29     -13.997  20.482  -7.813  1.00  0.84           H  
ATOM    450 1HG  LYS A  29     -15.196  20.553  -5.650  1.00  0.84           H  
ATOM    451 2HG  LYS A  29     -13.734  20.004  -4.826  1.00  0.84           H  
ATOM    452 1HD  LYS A  29     -12.531  22.026  -5.638  1.00  0.84           H  
ATOM    453 2HD  LYS A  29     -13.998  22.564  -6.469  1.00  0.84           H  
ATOM    454 1HE  LYS A  29     -15.184  22.687  -4.304  1.00  0.84           H  
ATOM    455 2HE  LYS A  29     -13.714  22.150  -3.470  1.00  0.84           H  
ATOM    456 1HZ  LYS A  29     -13.957  24.532  -3.397  1.00  0.84           H  
ATOM    457 2HZ  LYS A  29     -12.614  24.136  -4.267  1.00  0.84           H  
ATOM    458 3HZ  LYS A  29     -13.982  24.631  -5.043  1.00  0.84           H  
ATOM    459  N   CYS A  30     -13.062  16.943  -8.726  1.00  0.86           N  
ATOM    460  CA  CYS A  30     -12.727  16.342 -10.006  1.00  0.86           C  
ATOM    461  C   CYS A  30     -13.709  15.207 -10.116  1.00  0.86           C  
ATOM    462  O   CYS A  30     -14.530  15.094  -9.210  1.00  0.86           O  
ATOM    463  CB  CYS A  30     -11.267  15.898 -10.070  1.00  0.86           C  
ATOM    464  SG  CYS A  30     -10.100  17.279 -10.034  1.00  0.86           S  
ATOM    465  H   CYS A  30     -12.727  16.455  -7.899  1.00  0.86           H  
ATOM    466  HA  CYS A  30     -12.912  17.050 -10.813  1.00  0.86           H  
ATOM    467 1HB  CYS A  30     -11.051  15.244  -9.225  1.00  0.86           H  
ATOM    468 2HB  CYS A  30     -11.089  15.334 -10.960  1.00  0.86           H  
ATOM    469  HG  CYS A  30     -10.536  17.845 -11.159  1.00  0.86           H  
ATOM    470  N   LEU A  31     -13.692  14.428 -11.206  1.00  0.89           N  
ATOM    471  CA  LEU A  31     -14.652  13.328 -11.369  1.00  0.89           C  
ATOM    472  C   LEU A  31     -16.041  13.855 -11.717  1.00  0.89           C  
ATOM    473  O   LEU A  31     -16.381  15.001 -11.429  1.00  0.89           O  
ATOM    474  CB  LEU A  31     -14.766  12.504 -10.060  1.00  0.89           C  
ATOM    475  CG  LEU A  31     -13.515  11.835  -9.565  1.00  0.89           C  
ATOM    476  CD1 LEU A  31     -13.774  11.443  -8.157  1.00  0.89           C  
ATOM    477  CD2 LEU A  31     -13.219  10.617 -10.451  1.00  0.89           C  
ATOM    478  H   LEU A  31     -12.972  14.557 -11.929  1.00  0.89           H  
ATOM    479  HA  LEU A  31     -14.302  12.685 -12.177  1.00  0.89           H  
ATOM    480 1HB  LEU A  31     -15.258  13.010  -9.262  1.00  0.89           H  
ATOM    481 2HB  LEU A  31     -15.428  11.677 -10.304  1.00  0.89           H  
ATOM    482  HG  LEU A  31     -12.664  12.513  -9.589  1.00  0.89           H  
ATOM    483 1HD1 LEU A  31     -12.923  10.937  -7.740  1.00  0.89           H  
ATOM    484 2HD1 LEU A  31     -13.976  12.352  -7.579  1.00  0.89           H  
ATOM    485 3HD1 LEU A  31     -14.637  10.806  -8.115  1.00  0.89           H  
ATOM    486 1HD2 LEU A  31     -12.344  10.104 -10.092  1.00  0.89           H  
ATOM    487 2HD2 LEU A  31     -14.065   9.939 -10.433  1.00  0.89           H  
ATOM    488 3HD2 LEU A  31     -13.045  10.953 -11.479  1.00  0.89           H  
ATOM    489  N   SER A  32     -16.839  13.019 -12.361  1.00  0.95           N  
ATOM    490  CA  SER A  32     -18.231  13.340 -12.667  1.00  0.95           C  
ATOM    491  C   SER A  32     -19.123  13.461 -11.439  1.00  0.95           C  
ATOM    492  O   SER A  32     -19.014  12.675 -10.492  1.00  0.95           O  
ATOM    493  CB  SER A  32     -18.834  12.310 -13.578  1.00  0.95           C  
ATOM    494  OG  SER A  32     -20.216  12.552 -13.748  1.00  0.95           O  
ATOM    495  H   SER A  32     -16.478  12.111 -12.614  1.00  0.95           H  
ATOM    496  HA  SER A  32     -18.244  14.303 -13.181  1.00  0.95           H  
ATOM    497 1HB  SER A  32     -18.337  12.341 -14.546  1.00  0.95           H  
ATOM    498 2HB  SER A  32     -18.680  11.328 -13.167  1.00  0.95           H  
ATOM    499  HG  SER A  32     -20.525  11.885 -14.386  1.00  0.95           H  
ATOM    500  N   ASP A  33     -20.108  14.356 -11.517  1.00  1.04           N  
ATOM    501  CA  ASP A  33     -21.100  14.517 -10.451  1.00  1.04           C  
ATOM    502  C   ASP A  33     -21.850  13.216 -10.178  1.00  1.04           C  
ATOM    503  O   ASP A  33     -22.381  13.019  -9.080  1.00  1.04           O  
ATOM    504  CB  ASP A  33     -22.105  15.618 -10.794  1.00  1.04           C  
ATOM    505  CG  ASP A  33     -21.514  17.023 -10.702  1.00  1.04           C  
ATOM    506  OD1 ASP A  33     -20.434  17.154 -10.164  1.00  1.04           O  
ATOM    507  OD2 ASP A  33     -22.139  17.948 -11.160  1.00  1.04           O  
ATOM    508  H   ASP A  33     -20.157  14.949 -12.335  1.00  1.04           H  
ATOM    509  HA  ASP A  33     -20.584  14.797  -9.539  1.00  1.04           H  
ATOM    510 1HB  ASP A  33     -22.482  15.461 -11.806  1.00  1.04           H  
ATOM    511 2HB  ASP A  33     -22.957  15.553 -10.117  1.00  1.04           H  
ATOM    512  N   GLU A  34     -21.891  12.324 -11.172  1.00  1.18           N  
ATOM    513  CA  GLU A  34     -22.538  11.025 -11.041  1.00  1.18           C  
ATOM    514  C   GLU A  34     -21.839  10.153  -9.981  1.00  1.18           C  
ATOM    515  O   GLU A  34     -22.461   9.271  -9.387  1.00  1.18           O  
ATOM    516  CB  GLU A  34     -22.559  10.300 -12.391  1.00  1.18           C  
ATOM    517  CG  GLU A  34     -23.490  10.920 -13.430  1.00  1.18           C  
ATOM    518  CD  GLU A  34     -23.453  10.211 -14.773  1.00  1.18           C  
ATOM    519  OE1 GLU A  34     -22.585   9.393 -14.975  1.00  1.18           O  
ATOM    520  OE2 GLU A  34     -24.298  10.491 -15.591  1.00  1.18           O  
ATOM    521  H   GLU A  34     -21.415  12.539 -12.049  1.00  1.18           H  
ATOM    522  HA  GLU A  34     -23.567  11.184 -10.735  1.00  1.18           H  
ATOM    523 1HB  GLU A  34     -21.558  10.307 -12.811  1.00  1.18           H  
ATOM    524 2HB  GLU A  34     -22.845   9.259 -12.244  1.00  1.18           H  
ATOM    525 1HG  GLU A  34     -24.509  10.897 -13.046  1.00  1.18           H  
ATOM    526 2HG  GLU A  34     -23.206  11.964 -13.567  1.00  1.18           H  
ATOM    527  N   PHE A  35     -20.529  10.373  -9.800  1.00  1.37           N  
ATOM    528  CA  PHE A  35     -19.699   9.581  -8.905  1.00  1.37           C  
ATOM    529  C   PHE A  35     -19.071  10.331  -7.721  1.00  1.37           C  
ATOM    530  O   PHE A  35     -18.466   9.698  -6.850  1.00  1.37           O  
ATOM    531  CB  PHE A  35     -18.634   8.906  -9.746  1.00  1.37           C  
ATOM    532  CG  PHE A  35     -19.282   7.987 -10.743  1.00  1.37           C  
ATOM    533  CD1 PHE A  35     -19.497   8.392 -12.040  1.00  1.37           C  
ATOM    534  CD2 PHE A  35     -19.699   6.722 -10.370  1.00  1.37           C  
ATOM    535  CE1 PHE A  35     -20.119   7.564 -12.952  1.00  1.37           C  
ATOM    536  CE2 PHE A  35     -20.317   5.885 -11.275  1.00  1.37           C  
ATOM    537  CZ  PHE A  35     -20.529   6.309 -12.569  1.00  1.37           C  
ATOM    538  H   PHE A  35     -20.087  11.142 -10.291  1.00  1.37           H  
ATOM    539  HA  PHE A  35     -20.331   8.798  -8.488  1.00  1.37           H  
ATOM    540 1HB  PHE A  35     -18.050   9.657 -10.282  1.00  1.37           H  
ATOM    541 2HB  PHE A  35     -17.960   8.327  -9.118  1.00  1.37           H  
ATOM    542  HD1 PHE A  35     -19.183   9.378 -12.335  1.00  1.37           H  
ATOM    543  HD2 PHE A  35     -19.538   6.390  -9.344  1.00  1.37           H  
ATOM    544  HE1 PHE A  35     -20.293   7.909 -13.976  1.00  1.37           H  
ATOM    545  HE2 PHE A  35     -20.643   4.893 -10.966  1.00  1.37           H  
ATOM    546  HZ  PHE A  35     -21.023   5.655 -13.286  1.00  1.37           H  
ATOM    547  N   ARG A  36     -19.252  11.657  -7.629  1.00  1.56           N  
ATOM    548  CA  ARG A  36     -18.661  12.433  -6.513  1.00  1.56           C  
ATOM    549  C   ARG A  36     -19.426  12.270  -5.183  1.00  1.56           C  
ATOM    550  O   ARG A  36     -19.948  13.239  -4.637  1.00  1.56           O  
ATOM    551  CB  ARG A  36     -18.636  13.934  -6.838  1.00  1.56           C  
ATOM    552  CG  ARG A  36     -17.628  14.415  -7.926  1.00  1.56           C  
ATOM    553  CD  ARG A  36     -17.873  15.873  -8.344  1.00  1.56           C  
ATOM    554  NE  ARG A  36     -17.597  16.842  -7.283  1.00  1.56           N  
ATOM    555  CZ  ARG A  36     -18.160  18.077  -7.184  1.00  1.56           C  
ATOM    556  NH1 ARG A  36     -19.051  18.495  -8.070  1.00  1.56           N  
ATOM    557  NH2 ARG A  36     -17.828  18.888  -6.187  1.00  1.56           N  
ATOM    558  H   ARG A  36     -19.732  12.140  -8.386  1.00  1.56           H  
ATOM    559  HA  ARG A  36     -17.636  12.092  -6.367  1.00  1.56           H  
ATOM    560 1HB  ARG A  36     -19.629  14.237  -7.169  1.00  1.56           H  
ATOM    561 2HB  ARG A  36     -18.413  14.490  -5.928  1.00  1.56           H  
ATOM    562 1HG  ARG A  36     -16.611  14.362  -7.528  1.00  1.56           H  
ATOM    563 2HG  ARG A  36     -17.691  13.794  -8.802  1.00  1.56           H  
ATOM    564 1HD  ARG A  36     -17.218  16.103  -9.187  1.00  1.56           H  
ATOM    565 2HD  ARG A  36     -18.895  15.998  -8.648  1.00  1.56           H  
ATOM    566  HE  ARG A  36     -16.882  16.589  -6.601  1.00  1.56           H  
ATOM    567 1HH1 ARG A  36     -19.353  17.897  -8.860  1.00  1.56           H  
ATOM    568 2HH1 ARG A  36     -19.461  19.409  -7.982  1.00  1.56           H  
ATOM    569 1HH2 ARG A  36     -17.163  18.595  -5.482  1.00  1.56           H  
ATOM    570 2HH2 ARG A  36     -18.253  19.798  -6.123  1.00  1.56           H  
ATOM    571  N   LEU A  37     -19.392  11.041  -4.654  1.00  1.71           N  
ATOM    572  CA  LEU A  37     -20.054  10.565  -3.428  1.00  1.71           C  
ATOM    573  C   LEU A  37     -21.550  10.854  -3.299  1.00  1.71           C  
ATOM    574  O   LEU A  37     -22.101  11.756  -3.936  1.00  1.71           O  
ATOM    575  CB  LEU A  37     -19.390  11.132  -2.173  1.00  1.71           C  
ATOM    576  CG  LEU A  37     -17.970  10.712  -1.910  1.00  1.71           C  
ATOM    577  CD1 LEU A  37     -17.511  11.426  -0.654  1.00  1.71           C  
ATOM    578  CD2 LEU A  37     -17.901   9.194  -1.792  1.00  1.71           C  
ATOM    579  H   LEU A  37     -18.890  10.359  -5.212  1.00  1.71           H  
ATOM    580  HA  LEU A  37     -19.935   9.482  -3.403  1.00  1.71           H  
ATOM    581 1HB  LEU A  37     -19.407  12.219  -2.235  1.00  1.71           H  
ATOM    582 2HB  LEU A  37     -19.984  10.836  -1.306  1.00  1.71           H  
ATOM    583  HG  LEU A  37     -17.327  11.025  -2.727  1.00  1.71           H  
ATOM    584 1HD1 LEU A  37     -16.492  11.154  -0.415  1.00  1.71           H  
ATOM    585 2HD1 LEU A  37     -17.574  12.504  -0.807  1.00  1.71           H  
ATOM    586 3HD1 LEU A  37     -18.152  11.148   0.164  1.00  1.71           H  
ATOM    587 1HD2 LEU A  37     -16.873   8.887  -1.594  1.00  1.71           H  
ATOM    588 2HD2 LEU A  37     -18.543   8.853  -0.984  1.00  1.71           H  
ATOM    589 3HD2 LEU A  37     -18.237   8.744  -2.727  1.00  1.71           H  
ATOM    590  N   ARG A  38     -22.213  10.049  -2.468  1.00  1.76           N  
ATOM    591  CA  ARG A  38     -23.628  10.209  -2.173  1.00  1.76           C  
ATOM    592  C   ARG A  38     -23.904  10.175  -0.671  1.00  1.76           C  
ATOM    593  O   ARG A  38     -24.873  10.763  -0.196  1.00  1.76           O  
ATOM    594  CB  ARG A  38     -24.458   9.145  -2.876  1.00  1.76           C  
ATOM    595  CG  ARG A  38     -24.463   9.248  -4.397  1.00  1.76           C  
ATOM    596  CD  ARG A  38     -25.219  10.470  -4.795  1.00  1.76           C  
ATOM    597  NE  ARG A  38     -25.303  10.667  -6.226  1.00  1.76           N  
ATOM    598  CZ  ARG A  38     -24.424  11.367  -6.982  1.00  1.76           C  
ATOM    599  NH1 ARG A  38     -23.356  11.947  -6.499  1.00  1.76           N  
ATOM    600  NH2 ARG A  38     -24.629  11.503  -8.257  1.00  1.76           N  
ATOM    601  H   ARG A  38     -21.714   9.313  -1.984  1.00  1.76           H  
ATOM    602  HA  ARG A  38     -23.946  11.182  -2.550  1.00  1.76           H  
ATOM    603 1HB  ARG A  38     -24.082   8.158  -2.608  1.00  1.76           H  
ATOM    604 2HB  ARG A  38     -25.491   9.204  -2.534  1.00  1.76           H  
ATOM    605 1HG  ARG A  38     -23.451   9.316  -4.788  1.00  1.76           H  
ATOM    606 2HG  ARG A  38     -24.962   8.378  -4.824  1.00  1.76           H  
ATOM    607 1HD  ARG A  38     -26.233  10.405  -4.404  1.00  1.76           H  
ATOM    608 2HD  ARG A  38     -24.726  11.343  -4.366  1.00  1.76           H  
ATOM    609  HE  ARG A  38     -26.095  10.263  -6.701  1.00  1.76           H  
ATOM    610 1HH1 ARG A  38     -23.099  11.896  -5.501  1.00  1.76           H  
ATOM    611 2HH1 ARG A  38     -22.769  12.465  -7.165  1.00  1.76           H  
ATOM    612 1HH2 ARG A  38     -25.427  11.085  -8.704  1.00  1.76           H  
ATOM    613 2HH2 ARG A  38     -23.940  12.056  -8.782  1.00  1.76           H  
ATOM    614  N   ASP A  39     -23.068   9.463   0.084  1.00  1.67           N  
ATOM    615  CA  ASP A  39     -22.627   8.901   1.358  1.00  1.67           C  
ATOM    616  C   ASP A  39     -21.145   8.553   1.346  1.00  1.67           C  
ATOM    617  O   ASP A  39     -20.709   7.653   0.625  1.00  1.67           O  
ATOM    618  CB  ASP A  39     -23.477   7.684   1.751  1.00  1.67           C  
ATOM    619  CG  ASP A  39     -23.207   7.142   3.210  1.00  1.67           C  
ATOM    620  OD1 ASP A  39     -22.161   7.444   3.797  1.00  1.67           O  
ATOM    621  OD2 ASP A  39     -24.047   6.430   3.704  1.00  1.67           O  
ATOM    622  H   ASP A  39     -23.757   9.814   0.736  1.00  1.67           H  
ATOM    623  HA  ASP A  39     -22.780   9.660   2.126  1.00  1.67           H  
ATOM    624 1HB  ASP A  39     -24.535   7.949   1.675  1.00  1.67           H  
ATOM    625 2HB  ASP A  39     -23.297   6.874   1.042  1.00  1.67           H  
ATOM    626  N   SER A  40     -20.374   9.266   2.161  1.00  1.48           N  
ATOM    627  CA  SER A  40     -18.924   9.111   2.244  1.00  1.48           C  
ATOM    628  C   SER A  40     -18.492   7.755   2.809  1.00  1.48           C  
ATOM    629  O   SER A  40     -17.313   7.408   2.754  1.00  1.48           O  
ATOM    630  CB  SER A  40     -18.324  10.236   3.066  1.00  1.48           C  
ATOM    631  OG  SER A  40     -18.725  10.159   4.405  1.00  1.48           O  
ATOM    632  H   SER A  40     -20.816   9.957   2.748  1.00  1.48           H  
ATOM    633  HA  SER A  40     -18.522   9.177   1.241  1.00  1.48           H  
ATOM    634 1HB  SER A  40     -17.238  10.185   3.005  1.00  1.48           H  
ATOM    635 2HB  SER A  40     -18.629  11.194   2.648  1.00  1.48           H  
ATOM    636  HG  SER A  40     -18.493   9.271   4.699  1.00  1.48           H  
ATOM    637  N   SER A  41     -19.445   6.994   3.361  1.00  1.25           N  
ATOM    638  CA  SER A  41     -19.170   5.684   3.933  1.00  1.25           C  
ATOM    639  C   SER A  41     -19.068   4.616   2.836  1.00  1.25           C  
ATOM    640  O   SER A  41     -18.637   3.489   3.094  1.00  1.25           O  
ATOM    641  CB  SER A  41     -20.331   5.266   4.814  1.00  1.25           C  
ATOM    642  OG  SER A  41     -20.582   6.208   5.800  1.00  1.25           O  
ATOM    643  H   SER A  41     -20.413   7.329   3.395  1.00  1.25           H  
ATOM    644  HA  SER A  41     -18.236   5.723   4.494  1.00  1.25           H  
ATOM    645 1HB  SER A  41     -21.223   5.119   4.206  1.00  1.25           H  
ATOM    646 2HB  SER A  41     -20.094   4.312   5.278  1.00  1.25           H  
ATOM    647  HG  SER A  41     -21.190   6.852   5.336  1.00  1.25           H  
ATOM    648  N   SER A  42     -19.511   4.952   1.623  1.00  1.04           N  
ATOM    649  CA  SER A  42     -19.517   3.998   0.525  1.00  1.04           C  
ATOM    650  C   SER A  42     -18.104   3.679   0.040  1.00  1.04           C  
ATOM    651  O   SER A  42     -17.253   4.569   0.022  1.00  1.04           O  
ATOM    652  CB  SER A  42     -20.303   4.554  -0.649  1.00  1.04           C  
ATOM    653  OG  SER A  42     -20.271   3.678  -1.764  1.00  1.04           O  
ATOM    654  H   SER A  42     -19.856   5.899   1.447  1.00  1.04           H  
ATOM    655  HA  SER A  42     -20.025   3.109   0.877  1.00  1.04           H  
ATOM    656 1HB  SER A  42     -21.335   4.729  -0.345  1.00  1.04           H  
ATOM    657 2HB  SER A  42     -19.882   5.520  -0.932  1.00  1.04           H  
ATOM    658  HG  SER A  42     -19.309   3.530  -1.994  1.00  1.04           H  
ATOM    659  N   PRO A  43     -17.810   2.424  -0.335  1.00  0.89           N  
ATOM    660  CA  PRO A  43     -16.620   2.039  -1.054  1.00  0.89           C  
ATOM    661  C   PRO A  43     -16.657   2.824  -2.338  1.00  0.89           C  
ATOM    662  O   PRO A  43     -17.746   3.232  -2.775  1.00  0.89           O  
ATOM    663  CB  PRO A  43     -16.789   0.540  -1.289  1.00  0.89           C  
ATOM    664  CG  PRO A  43     -17.725   0.093  -0.173  1.00  0.89           C  
ATOM    665  CD  PRO A  43     -18.659   1.282   0.066  1.00  0.89           C  
ATOM    666  HA  PRO A  43     -15.720   2.276  -0.463  1.00  0.89           H  
ATOM    667 1HB  PRO A  43     -17.196   0.363  -2.294  1.00  0.89           H  
ATOM    668 2HB  PRO A  43     -15.799   0.052  -1.252  1.00  0.89           H  
ATOM    669 1HG  PRO A  43     -18.264  -0.820  -0.471  1.00  0.89           H  
ATOM    670 2HG  PRO A  43     -17.138  -0.163   0.723  1.00  0.89           H  
ATOM    671 1HD  PRO A  43     -19.561   1.217  -0.563  1.00  0.89           H  
ATOM    672 2HD  PRO A  43     -18.884   1.316   1.146  1.00  0.89           H  
ATOM    673  N   TRP A  44     -15.503   3.076  -2.924  1.00  0.81           N  
ATOM    674  CA  TRP A  44     -15.490   3.852  -4.158  1.00  0.81           C  
ATOM    675  C   TRP A  44     -14.488   3.327  -5.181  1.00  0.81           C  
ATOM    676  O   TRP A  44     -13.391   2.873  -4.845  1.00  0.81           O  
ATOM    677  CB  TRP A  44     -15.252   5.339  -3.826  1.00  0.81           C  
ATOM    678  CG  TRP A  44     -15.344   6.235  -5.007  1.00  0.81           C  
ATOM    679  CD1 TRP A  44     -16.482   6.788  -5.509  1.00  0.81           C  
ATOM    680  CD2 TRP A  44     -14.269   6.736  -5.814  1.00  0.81           C  
ATOM    681  NE1 TRP A  44     -16.191   7.548  -6.594  1.00  0.81           N  
ATOM    682  CE2 TRP A  44     -14.836   7.522  -6.800  1.00  0.81           C  
ATOM    683  CE3 TRP A  44     -12.900   6.581  -5.777  1.00  0.81           C  
ATOM    684  CZ2 TRP A  44     -14.084   8.121  -7.753  1.00  0.81           C  
ATOM    685  CZ3 TRP A  44     -12.129   7.210  -6.725  1.00  0.81           C  
ATOM    686  CH2 TRP A  44     -12.711   7.957  -7.694  1.00  0.81           C  
ATOM    687  H   TRP A  44     -14.639   2.719  -2.491  1.00  0.81           H  
ATOM    688  HA  TRP A  44     -16.478   3.779  -4.610  1.00  0.81           H  
ATOM    689 1HB  TRP A  44     -15.984   5.665  -3.083  1.00  0.81           H  
ATOM    690 2HB  TRP A  44     -14.258   5.455  -3.382  1.00  0.81           H  
ATOM    691  HD1 TRP A  44     -17.482   6.631  -5.111  1.00  0.81           H  
ATOM    692  HE1 TRP A  44     -16.877   8.061  -7.147  1.00  0.81           H  
ATOM    693  HE3 TRP A  44     -12.460   5.982  -5.004  1.00  0.81           H  
ATOM    694  HZ2 TRP A  44     -14.534   8.712  -8.530  1.00  0.81           H  
ATOM    695  HZ3 TRP A  44     -11.048   7.087  -6.682  1.00  0.81           H  
ATOM    696  HH2 TRP A  44     -12.091   8.435  -8.440  1.00  0.81           H  
ATOM    697  N   GLN A  45     -14.890   3.368  -6.448  1.00  0.77           N  
ATOM    698  CA  GLN A  45     -14.012   2.943  -7.526  1.00  0.77           C  
ATOM    699  C   GLN A  45     -14.013   3.962  -8.653  1.00  0.77           C  
ATOM    700  O   GLN A  45     -15.066   4.333  -9.180  1.00  0.77           O  
ATOM    701  CB  GLN A  45     -14.426   1.567  -8.077  1.00  0.77           C  
ATOM    702  CG  GLN A  45     -13.471   1.006  -9.148  1.00  0.77           C  
ATOM    703  CD  GLN A  45     -13.925  -0.342  -9.676  1.00  0.77           C  
ATOM    704  OE1 GLN A  45     -15.119  -0.653  -9.661  1.00  0.77           O  
ATOM    705  NE2 GLN A  45     -12.995  -1.145 -10.154  1.00  0.77           N  
ATOM    706  H   GLN A  45     -15.808   3.731  -6.665  1.00  0.77           H  
ATOM    707  HA  GLN A  45     -12.999   2.876  -7.141  1.00  0.77           H  
ATOM    708 1HB  GLN A  45     -14.472   0.849  -7.258  1.00  0.77           H  
ATOM    709 2HB  GLN A  45     -15.420   1.635  -8.516  1.00  0.77           H  
ATOM    710 1HG  GLN A  45     -13.405   1.705  -9.981  1.00  0.77           H  
ATOM    711 2HG  GLN A  45     -12.485   0.875  -8.704  1.00  0.77           H  
ATOM    712 1HE2 GLN A  45     -13.245  -2.043 -10.521  1.00  0.77           H  
ATOM    713 2HE2 GLN A  45     -12.039  -0.857 -10.160  1.00  0.77           H  
ATOM    714  N   CYS A  46     -12.808   4.381  -9.001  1.00  0.77           N  
ATOM    715  CA  CYS A  46     -12.497   5.351 -10.036  1.00  0.77           C  
ATOM    716  C   CYS A  46     -12.789   4.827 -11.428  1.00  0.77           C  
ATOM    717  O   CYS A  46     -12.573   3.640 -11.670  1.00  0.77           O  
ATOM    718  CB  CYS A  46     -11.032   5.674  -9.938  1.00  0.77           C  
ATOM    719  SG  CYS A  46      -9.972   4.393 -10.420  1.00  0.77           S  
ATOM    720  H   CYS A  46     -12.033   4.002  -8.479  1.00  0.77           H  
ATOM    721  HA  CYS A  46     -13.093   6.237  -9.846  1.00  0.77           H  
ATOM    722 1HB  CYS A  46     -10.810   6.500 -10.543  1.00  0.77           H  
ATOM    723 2HB  CYS A  46     -10.796   5.940  -8.929  1.00  0.77           H  
ATOM    724  HG  CYS A  46      -8.869   5.138 -10.390  1.00  0.77           H  
ATOM    725  N   PRO A  47     -13.138   5.689 -12.410  1.00  0.82           N  
ATOM    726  CA  PRO A  47     -13.453   5.316 -13.784  1.00  0.82           C  
ATOM    727  C   PRO A  47     -12.314   4.614 -14.492  1.00  0.82           C  
ATOM    728  O   PRO A  47     -12.535   3.779 -15.380  1.00  0.82           O  
ATOM    729  CB  PRO A  47     -13.711   6.679 -14.442  1.00  0.82           C  
ATOM    730  CG  PRO A  47     -13.030   7.700 -13.552  1.00  0.82           C  
ATOM    731  CD  PRO A  47     -13.159   7.158 -12.167  1.00  0.82           C  
ATOM    732  HA  PRO A  47     -14.359   4.699 -13.796  1.00  0.82           H  
ATOM    733 1HB  PRO A  47     -13.282   6.677 -15.457  1.00  0.82           H  
ATOM    734 2HB  PRO A  47     -14.772   6.858 -14.566  1.00  0.82           H  
ATOM    735 1HG  PRO A  47     -11.982   7.834 -13.861  1.00  0.82           H  
ATOM    736 2HG  PRO A  47     -13.513   8.684 -13.666  1.00  0.82           H  
ATOM    737 1HD  PRO A  47     -12.320   7.528 -11.602  1.00  0.82           H  
ATOM    738 2HD  PRO A  47     -14.111   7.463 -11.722  1.00  0.82           H  
ATOM    739  N   VAL A  48     -11.098   4.885 -14.030  1.00  0.91           N  
ATOM    740  CA  VAL A  48      -9.903   4.298 -14.593  1.00  0.91           C  
ATOM    741  C   VAL A  48      -9.939   2.810 -14.357  1.00  0.91           C  
ATOM    742  O   VAL A  48      -9.506   2.025 -15.199  1.00  0.91           O  
ATOM    743  CB  VAL A  48      -8.647   4.889 -13.945  1.00  0.91           C  
ATOM    744  CG1 VAL A  48      -7.417   4.173 -14.432  1.00  0.91           C  
ATOM    745  CG2 VAL A  48      -8.593   6.351 -14.229  1.00  0.91           C  
ATOM    746  H   VAL A  48     -10.991   5.554 -13.284  1.00  0.91           H  
ATOM    747  HA  VAL A  48      -9.882   4.491 -15.666  1.00  0.91           H  
ATOM    748  HB  VAL A  48      -8.690   4.739 -12.890  1.00  0.91           H  
ATOM    749 1HG1 VAL A  48      -6.545   4.602 -13.957  1.00  0.91           H  
ATOM    750 2HG1 VAL A  48      -7.489   3.112 -14.183  1.00  0.91           H  
ATOM    751 3HG1 VAL A  48      -7.330   4.290 -15.510  1.00  0.91           H  
ATOM    752 1HG2 VAL A  48      -7.714   6.759 -13.748  1.00  0.91           H  
ATOM    753 2HG2 VAL A  48      -8.535   6.516 -15.304  1.00  0.91           H  
ATOM    754 3HG2 VAL A  48      -9.488   6.831 -13.834  1.00  0.91           H  
ATOM    755  N   CYS A  49     -10.411   2.430 -13.172  1.00  1.09           N  
ATOM    756  CA  CYS A  49     -10.470   1.042 -12.814  1.00  1.09           C  
ATOM    757  C   CYS A  49     -11.866   0.450 -12.982  1.00  1.09           C  
ATOM    758  O   CYS A  49     -12.023  -0.758 -13.120  1.00  1.09           O  
ATOM    759  CB  CYS A  49      -9.934   0.855 -11.424  1.00  1.09           C  
ATOM    760  SG  CYS A  49      -8.189   1.352 -11.369  1.00  1.09           S  
ATOM    761  H   CYS A  49     -10.797   3.115 -12.530  1.00  1.09           H  
ATOM    762  HA  CYS A  49      -9.790   0.520 -13.475  1.00  1.09           H  
ATOM    763 1HB  CYS A  49     -10.507   1.437 -10.705  1.00  1.09           H  
ATOM    764 2HB  CYS A  49     -10.000  -0.171 -11.164  1.00  1.09           H  
ATOM    765  N   ARG A  50     -12.904   1.275 -13.070  1.00  1.38           N  
ATOM    766  CA  ARG A  50     -14.212   0.679 -13.341  1.00  1.38           C  
ATOM    767  C   ARG A  50     -14.107   0.030 -14.730  1.00  1.38           C  
ATOM    768  O   ARG A  50     -14.624  -1.063 -14.980  1.00  1.38           O  
ATOM    769  CB  ARG A  50     -15.361   1.685 -13.297  1.00  1.38           C  
ATOM    770  CG  ARG A  50     -15.696   2.242 -11.893  1.00  1.38           C  
ATOM    771  CD  ARG A  50     -17.019   2.943 -11.813  1.00  1.38           C  
ATOM    772  NE  ARG A  50     -17.140   4.111 -12.676  1.00  1.38           N  
ATOM    773  CZ  ARG A  50     -16.804   5.381 -12.359  1.00  1.38           C  
ATOM    774  NH1 ARG A  50     -16.293   5.699 -11.194  1.00  1.38           N  
ATOM    775  NH2 ARG A  50     -17.000   6.331 -13.248  1.00  1.38           N  
ATOM    776  H   ARG A  50     -12.795   2.272 -12.911  1.00  1.38           H  
ATOM    777  HA  ARG A  50     -14.415  -0.098 -12.606  1.00  1.38           H  
ATOM    778 1HB  ARG A  50     -15.124   2.522 -13.942  1.00  1.38           H  
ATOM    779 2HB  ARG A  50     -16.262   1.219 -13.689  1.00  1.38           H  
ATOM    780 1HG  ARG A  50     -15.727   1.423 -11.189  1.00  1.38           H  
ATOM    781 2HG  ARG A  50     -14.938   2.941 -11.588  1.00  1.38           H  
ATOM    782 1HD  ARG A  50     -17.810   2.245 -12.074  1.00  1.38           H  
ATOM    783 2HD  ARG A  50     -17.162   3.276 -10.782  1.00  1.38           H  
ATOM    784  HE  ARG A  50     -17.529   3.957 -13.594  1.00  1.38           H  
ATOM    785 1HH1 ARG A  50     -16.098   4.992 -10.483  1.00  1.38           H  
ATOM    786 2HH1 ARG A  50     -16.080   6.657 -10.991  1.00  1.38           H  
ATOM    787 1HH2 ARG A  50     -17.400   6.108 -14.148  1.00  1.38           H  
ATOM    788 2HH2 ARG A  50     -16.736   7.280 -13.033  1.00  1.38           H  
ATOM    789  N   SER A  51     -13.317   0.676 -15.595  1.00  1.82           N  
ATOM    790  CA  SER A  51     -13.060   0.267 -16.963  1.00  1.82           C  
ATOM    791  C   SER A  51     -12.235  -1.023 -17.105  1.00  1.82           C  
ATOM    792  O   SER A  51     -12.086  -1.518 -18.223  1.00  1.82           O  
ATOM    793  CB  SER A  51     -12.316   1.377 -17.682  1.00  1.82           C  
ATOM    794  OG  SER A  51     -13.100   2.537 -17.785  1.00  1.82           O  
ATOM    795  H   SER A  51     -12.921   1.575 -15.312  1.00  1.82           H  
ATOM    796  HA  SER A  51     -14.022   0.110 -17.451  1.00  1.82           H  
ATOM    797 1HB  SER A  51     -11.394   1.606 -17.141  1.00  1.82           H  
ATOM    798 2HB  SER A  51     -12.038   1.035 -18.675  1.00  1.82           H  
ATOM    799  HG  SER A  51     -13.042   2.973 -16.903  1.00  1.82           H  
ATOM    800  N   ILE A  52     -11.657  -1.553 -16.010  1.00  2.41           N  
ATOM    801  CA  ILE A  52     -10.864  -2.777 -16.128  1.00  2.41           C  
ATOM    802  C   ILE A  52     -11.630  -3.966 -15.547  1.00  2.41           C  
ATOM    803  O   ILE A  52     -11.086  -5.067 -15.446  1.00  2.41           O  
ATOM    804  CB  ILE A  52      -9.480  -2.673 -15.427  1.00  2.41           C  
ATOM    805  CG1 ILE A  52      -9.627  -2.533 -13.914  1.00  2.41           C  
ATOM    806  CG2 ILE A  52      -8.751  -1.446 -15.967  1.00  2.41           C  
ATOM    807  CD1 ILE A  52      -8.341  -2.646 -13.118  1.00  2.41           C  
ATOM    808  H   ILE A  52     -11.794  -1.140 -15.089  1.00  2.41           H  
ATOM    809  HA  ILE A  52     -10.686  -2.979 -17.181  1.00  2.41           H  
ATOM    810  HB  ILE A  52      -8.896  -3.569 -15.629  1.00  2.41           H  
ATOM    811 1HG1 ILE A  52     -10.009  -1.609 -13.727  1.00  2.41           H  
ATOM    812 2HG1 ILE A  52     -10.332  -3.283 -13.556  1.00  2.41           H  
ATOM    813 1HG2 ILE A  52      -7.776  -1.360 -15.492  1.00  2.41           H  
ATOM    814 2HG2 ILE A  52      -8.626  -1.543 -17.043  1.00  2.41           H  
ATOM    815 3HG2 ILE A  52      -9.338  -0.551 -15.750  1.00  2.41           H  
ATOM    816 1HD1 ILE A  52      -8.558  -2.508 -12.057  1.00  2.41           H  
ATOM    817 2HD1 ILE A  52      -7.899  -3.628 -13.275  1.00  2.41           H  
ATOM    818 3HD1 ILE A  52      -7.646  -1.874 -13.445  1.00  2.41           H  
ATOM    819  N   LYS A  53     -12.891  -3.748 -15.152  1.00  3.14           N  
ATOM    820  CA  LYS A  53     -13.699  -4.826 -14.591  1.00  3.14           C  
ATOM    821  C   LYS A  53     -13.772  -6.020 -15.541  1.00  3.14           C  
ATOM    822  O   LYS A  53     -14.072  -5.863 -16.728  1.00  3.14           O  
ATOM    823  CB  LYS A  53     -15.111  -4.327 -14.275  1.00  3.14           C  
ATOM    824  CG  LYS A  53     -16.029  -5.370 -13.627  1.00  3.14           C  
ATOM    825  CD  LYS A  53     -17.395  -4.774 -13.289  1.00  3.14           C  
ATOM    826  CE  LYS A  53     -18.316  -5.812 -12.658  1.00  3.14           C  
ATOM    827  NZ  LYS A  53     -19.655  -5.243 -12.335  1.00  3.14           N  
ATOM    828  H   LYS A  53     -13.312  -2.821 -15.238  1.00  3.14           H  
ATOM    829  HA  LYS A  53     -13.230  -5.163 -13.666  1.00  3.14           H  
ATOM    830 1HB  LYS A  53     -15.046  -3.466 -13.604  1.00  3.14           H  
ATOM    831 2HB  LYS A  53     -15.584  -3.981 -15.194  1.00  3.14           H  
ATOM    832 1HG  LYS A  53     -16.166  -6.209 -14.313  1.00  3.14           H  
ATOM    833 2HG  LYS A  53     -15.566  -5.744 -12.716  1.00  3.14           H  
ATOM    834 1HD  LYS A  53     -17.266  -3.939 -12.597  1.00  3.14           H  
ATOM    835 2HD  LYS A  53     -17.858  -4.396 -14.201  1.00  3.14           H  
ATOM    836 1HE  LYS A  53     -18.441  -6.644 -13.350  1.00  3.14           H  
ATOM    837 2HE  LYS A  53     -17.859  -6.182 -11.740  1.00  3.14           H  
ATOM    838 1HZ  LYS A  53     -20.235  -5.959 -11.920  1.00  3.14           H  
ATOM    839 2HZ  LYS A  53     -19.549  -4.477 -11.685  1.00  3.14           H  
ATOM    840 3HZ  LYS A  53     -20.091  -4.908 -13.182  1.00  3.14           H  
ATOM    841  N   LYS A  54     -13.507  -7.208 -15.009  1.00  3.90           N  
ATOM    842  CA  LYS A  54     -13.527  -8.430 -15.799  1.00  3.90           C  
ATOM    843  C   LYS A  54     -13.706  -9.641 -14.891  1.00  3.90           C  
ATOM    844  O   LYS A  54     -14.481 -10.543 -15.209  1.00  3.90           O  
ATOM    845  OXT LYS A  54     -13.330  -9.551 -13.723  1.00  3.90           O  
ATOM    846  CB  LYS A  54     -12.231  -8.548 -16.612  1.00  3.90           C  
ATOM    847  CG  LYS A  54     -12.161  -9.736 -17.573  1.00  3.90           C  
ATOM    848  CD  LYS A  54     -10.876  -9.690 -18.405  1.00  3.90           C  
ATOM    849  CE  LYS A  54     -10.777 -10.873 -19.360  1.00  3.90           C  
ATOM    850  NZ  LYS A  54      -9.525 -10.830 -20.167  1.00  3.90           N  
ATOM    851  H   LYS A  54     -13.267  -7.259 -14.031  1.00  3.90           H  
ATOM    852  HA  LYS A  54     -14.373  -8.390 -16.485  1.00  3.90           H  
ATOM    853 1HB  LYS A  54     -12.091  -7.639 -17.203  1.00  3.90           H  
ATOM    854 2HB  LYS A  54     -11.382  -8.619 -15.931  1.00  3.90           H  
ATOM    855 1HG  LYS A  54     -12.189 -10.668 -17.008  1.00  3.90           H  
ATOM    856 2HG  LYS A  54     -13.020  -9.710 -18.244  1.00  3.90           H  
ATOM    857 1HD  LYS A  54     -10.853  -8.763 -18.981  1.00  3.90           H  
ATOM    858 2HD  LYS A  54     -10.012  -9.700 -17.739  1.00  3.90           H  
ATOM    859 1HE  LYS A  54     -10.796 -11.797 -18.785  1.00  3.90           H  
ATOM    860 2HE  LYS A  54     -11.633 -10.859 -20.035  1.00  3.90           H  
ATOM    861 1HZ  LYS A  54      -9.496 -11.628 -20.786  1.00  3.90           H  
ATOM    862 2HZ  LYS A  54      -9.504  -9.980 -20.713  1.00  3.90           H  
ATOM    863 3HZ  LYS A  54      -8.725 -10.854 -19.551  1.00  3.90           H  
TER     864
ENDMDL

