REMARK ID 630052 MODEL 1 2024-08-24_00000190_1_19
PFRMAT TS
TARGET 2024-08-24_00000190_1_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       3.257  -3.872  -1.224  1.00  3.79           N  
ATOM      2  CA  GLY A   1       4.205  -2.933  -1.814  1.00  3.79           C  
ATOM      3  C   GLY A   1       3.849  -1.492  -1.467  1.00  3.79           C  
ATOM      4  O   GLY A   1       2.671  -1.132  -1.404  1.00  3.79           O  
ATOM      5  H   GLY A   1       2.579  -3.525  -0.562  1.00  3.79           H  
ATOM      6 1HA  GLY A   1       5.211  -3.157  -1.459  1.00  3.79           H  
ATOM      7 2HA  GLY A   1       4.213  -3.055  -2.897  1.00  3.79           H  
ATOM      8  N   SER A   2       4.873  -0.678  -1.224  1.00  3.32           N  
ATOM      9  CA  SER A   2       4.679   0.733  -0.908  1.00  3.32           C  
ATOM     10  C   SER A   2       4.465   1.493  -2.191  1.00  3.32           C  
ATOM     11  O   SER A   2       4.598   0.941  -3.281  1.00  3.32           O  
ATOM     12  CB  SER A   2       5.867   1.355  -0.213  1.00  3.32           C  
ATOM     13  OG  SER A   2       6.921   1.614  -1.126  1.00  3.32           O  
ATOM     14  H   SER A   2       5.811  -1.047  -1.278  1.00  3.32           H  
ATOM     15  HA  SER A   2       3.791   0.843  -0.282  1.00  3.32           H  
ATOM     16 1HB  SER A   2       5.572   2.281   0.283  1.00  3.32           H  
ATOM     17 2HB  SER A   2       6.209   0.672   0.556  1.00  3.32           H  
ATOM     18  HG  SER A   2       7.617   2.029  -0.593  1.00  3.32           H  
ATOM     19  N   LEU A   3       4.210   2.780  -2.059  1.00  2.88           N  
ATOM     20  CA  LEU A   3       3.982   3.641  -3.202  1.00  2.88           C  
ATOM     21  C   LEU A   3       5.298   4.199  -3.760  1.00  2.88           C  
ATOM     22  O   LEU A   3       5.292   5.016  -4.684  1.00  2.88           O  
ATOM     23  CB  LEU A   3       3.059   4.769  -2.759  1.00  2.88           C  
ATOM     24  CG  LEU A   3       1.691   4.270  -2.260  1.00  2.88           C  
ATOM     25  CD1 LEU A   3       0.880   5.432  -1.739  1.00  2.88           C  
ATOM     26  CD2 LEU A   3       0.982   3.551  -3.388  1.00  2.88           C  
ATOM     27  H   LEU A   3       4.138   3.172  -1.132  1.00  2.88           H  
ATOM     28  HA  LEU A   3       3.491   3.060  -3.985  1.00  2.88           H  
ATOM     29 1HB  LEU A   3       3.541   5.330  -1.958  1.00  2.88           H  
ATOM     30 2HB  LEU A   3       2.890   5.437  -3.603  1.00  2.88           H  
ATOM     31  HG  LEU A   3       1.840   3.574  -1.433  1.00  2.88           H  
ATOM     32 1HD1 LEU A   3      -0.080   5.073  -1.372  1.00  2.88           H  
ATOM     33 2HD1 LEU A   3       1.422   5.916  -0.926  1.00  2.88           H  
ATOM     34 3HD1 LEU A   3       0.714   6.136  -2.523  1.00  2.88           H  
ATOM     35 1HD2 LEU A   3       0.016   3.182  -3.042  1.00  2.88           H  
ATOM     36 2HD2 LEU A   3       0.832   4.222  -4.207  1.00  2.88           H  
ATOM     37 3HD2 LEU A   3       1.592   2.709  -3.726  1.00  2.88           H  
ATOM     38  N   LEU A   4       6.423   3.824  -3.141  1.00  2.48           N  
ATOM     39  CA  LEU A   4       7.713   4.333  -3.571  1.00  2.48           C  
ATOM     40  C   LEU A   4       8.554   3.241  -4.243  1.00  2.48           C  
ATOM     41  O   LEU A   4       9.232   3.487  -5.239  1.00  2.48           O  
ATOM     42  CB  LEU A   4       8.468   4.895  -2.363  1.00  2.48           C  
ATOM     43  CG  LEU A   4       7.734   6.024  -1.605  1.00  2.48           C  
ATOM     44  CD1 LEU A   4       8.611   6.476  -0.501  1.00  2.48           C  
ATOM     45  CD2 LEU A   4       7.318   7.165  -2.531  1.00  2.48           C  
ATOM     46  H   LEU A   4       6.393   3.140  -2.392  1.00  2.48           H  
ATOM     47  HA  LEU A   4       7.556   5.135  -4.291  1.00  2.48           H  
ATOM     48 1HB  LEU A   4       8.650   4.081  -1.662  1.00  2.48           H  
ATOM     49 2HB  LEU A   4       9.419   5.260  -2.685  1.00  2.48           H  
ATOM     50  HG  LEU A   4       6.833   5.612  -1.150  1.00  2.48           H  
ATOM     51 1HD1 LEU A   4       8.092   7.242   0.070  1.00  2.48           H  
ATOM     52 2HD1 LEU A   4       8.843   5.640   0.129  1.00  2.48           H  
ATOM     53 3HD1 LEU A   4       9.525   6.882  -0.894  1.00  2.48           H  
ATOM     54 1HD2 LEU A   4       6.790   7.924  -1.946  1.00  2.48           H  
ATOM     55 2HD2 LEU A   4       8.171   7.605  -2.987  1.00  2.48           H  
ATOM     56 3HD2 LEU A   4       6.658   6.789  -3.308  1.00  2.48           H  
ATOM     57  N   SER A   5       8.485   2.029  -3.704  1.00  2.16           N  
ATOM     58  CA  SER A   5       9.300   0.899  -4.142  1.00  2.16           C  
ATOM     59  C   SER A   5      10.788   1.140  -3.895  1.00  2.16           C  
ATOM     60  O   SER A   5      11.189   2.145  -3.308  1.00  2.16           O  
ATOM     61  CB  SER A   5       9.097   0.603  -5.622  1.00  2.16           C  
ATOM     62  OG  SER A   5       9.661  -0.644  -5.952  1.00  2.16           O  
ATOM     63  H   SER A   5       7.864   1.882  -2.912  1.00  2.16           H  
ATOM     64  HA  SER A   5       9.001   0.020  -3.568  1.00  2.16           H  
ATOM     65 1HB  SER A   5       8.032   0.611  -5.862  1.00  2.16           H  
ATOM     66 2HB  SER A   5       9.575   1.362  -6.227  1.00  2.16           H  
ATOM     67  HG  SER A   5       9.049  -1.307  -5.615  1.00  2.16           H  
ATOM     68  N   ASP A   6      11.615   0.243  -4.410  1.00  1.93           N  
ATOM     69  CA  ASP A   6      13.037   0.304  -4.118  1.00  1.93           C  
ATOM     70  C   ASP A   6      13.799   1.254  -5.012  1.00  1.93           C  
ATOM     71  O   ASP A   6      14.747   1.901  -4.565  1.00  1.93           O  
ATOM     72  CB  ASP A   6      13.637  -1.096  -4.217  1.00  1.93           C  
ATOM     73  CG  ASP A   6      13.085  -2.044  -3.155  1.00  1.93           C  
ATOM     74  OD1 ASP A   6      13.268  -1.777  -1.991  1.00  1.93           O  
ATOM     75  OD2 ASP A   6      12.469  -3.016  -3.519  1.00  1.93           O  
ATOM     76  H   ASP A   6      11.215  -0.503  -4.962  1.00  1.93           H  
ATOM     77  HA  ASP A   6      13.153   0.648  -3.090  1.00  1.93           H  
ATOM     78 1HB  ASP A   6      13.427  -1.511  -5.204  1.00  1.93           H  
ATOM     79 2HB  ASP A   6      14.720  -1.038  -4.111  1.00  1.93           H  
ATOM     80  N   GLU A   7      13.388   1.383  -6.269  1.00  1.76           N  
ATOM     81  CA  GLU A   7      14.130   2.288  -7.135  1.00  1.76           C  
ATOM     82  C   GLU A   7      13.997   3.709  -6.603  1.00  1.76           C  
ATOM     83  O   GLU A   7      14.973   4.453  -6.544  1.00  1.76           O  
ATOM     84  CB  GLU A   7      13.616   2.203  -8.574  1.00  1.76           C  
ATOM     85  CG  GLU A   7      13.938   0.886  -9.280  1.00  1.76           C  
ATOM     86  CD  GLU A   7      13.358   0.798 -10.674  1.00  1.76           C  
ATOM     87  OE1 GLU A   7      12.613   1.675 -11.046  1.00  1.76           O  
ATOM     88  OE2 GLU A   7      13.665  -0.145 -11.365  1.00  1.76           O  
ATOM     89  H   GLU A   7      12.597   0.857  -6.610  1.00  1.76           H  
ATOM     90  HA  GLU A   7      15.183   2.010  -7.118  1.00  1.76           H  
ATOM     91 1HB  GLU A   7      12.533   2.333  -8.581  1.00  1.76           H  
ATOM     92 2HB  GLU A   7      14.048   3.015  -9.159  1.00  1.76           H  
ATOM     93 1HG  GLU A   7      15.022   0.777  -9.342  1.00  1.76           H  
ATOM     94 2HG  GLU A   7      13.553   0.064  -8.677  1.00  1.76           H  
ATOM     95  N   HIS A   8      12.799   4.069  -6.147  1.00  1.65           N  
ATOM     96  CA  HIS A   8      12.578   5.404  -5.621  1.00  1.65           C  
ATOM     97  C   HIS A   8      13.405   5.634  -4.381  1.00  1.65           C  
ATOM     98  O   HIS A   8      14.042   6.677  -4.242  1.00  1.65           O  
ATOM     99  CB  HIS A   8      11.146   5.655  -5.257  1.00  1.65           C  
ATOM    100  CG  HIS A   8      10.890   7.056  -4.822  1.00  1.65           C  
ATOM    101  ND1 HIS A   8      10.752   8.097  -5.710  1.00  1.65           N  
ATOM    102  CD2 HIS A   8      10.783   7.594  -3.602  1.00  1.65           C  
ATOM    103  CE1 HIS A   8      10.536   9.213  -5.041  1.00  1.65           C  
ATOM    104  NE2 HIS A   8      10.542   8.933  -3.763  1.00  1.65           N  
ATOM    105  H   HIS A   8      12.030   3.412  -6.185  1.00  1.65           H  
ATOM    106  HA  HIS A   8      12.872   6.142  -6.360  1.00  1.65           H  
ATOM    107 1HB  HIS A   8      10.497   5.422  -6.100  1.00  1.65           H  
ATOM    108 2HB  HIS A   8      10.893   5.007  -4.434  1.00  1.65           H  
ATOM    109  HD2 HIS A   8      10.863   7.061  -2.668  1.00  1.65           H  
ATOM    110  HE1 HIS A   8      10.380  10.187  -5.487  1.00  1.65           H  
ATOM    111  HE2 HIS A   8      10.392   9.592  -3.008  1.00  1.65           H  
ATOM    112  N   LEU A   9      13.360   4.689  -3.442  1.00  1.57           N  
ATOM    113  CA  LEU A   9      14.072   4.892  -2.197  1.00  1.57           C  
ATOM    114  C   LEU A   9      15.574   5.032  -2.469  1.00  1.57           C  
ATOM    115  O   LEU A   9      16.249   5.875  -1.859  1.00  1.57           O  
ATOM    116  CB  LEU A   9      13.770   3.711  -1.283  1.00  1.57           C  
ATOM    117  CG  LEU A   9      12.299   3.628  -0.800  1.00  1.57           C  
ATOM    118  CD1 LEU A   9      12.087   2.305  -0.090  1.00  1.57           C  
ATOM    119  CD2 LEU A   9      11.987   4.755   0.094  1.00  1.57           C  
ATOM    120  H   LEU A   9      12.810   3.835  -3.574  1.00  1.57           H  
ATOM    121  HA  LEU A   9      13.713   5.806  -1.734  1.00  1.57           H  
ATOM    122 1HB  LEU A   9      13.994   2.789  -1.824  1.00  1.57           H  
ATOM    123 2HB  LEU A   9      14.413   3.768  -0.407  1.00  1.57           H  
ATOM    124  HG  LEU A   9      11.645   3.685  -1.647  1.00  1.57           H  
ATOM    125 1HD1 LEU A   9      11.067   2.220   0.231  1.00  1.57           H  
ATOM    126 2HD1 LEU A   9      12.311   1.489  -0.781  1.00  1.57           H  
ATOM    127 3HD1 LEU A   9      12.747   2.245   0.772  1.00  1.57           H  
ATOM    128 1HD2 LEU A   9      10.969   4.695   0.417  1.00  1.57           H  
ATOM    129 2HD2 LEU A   9      12.633   4.686   0.940  1.00  1.57           H  
ATOM    130 3HD2 LEU A   9      12.142   5.684  -0.432  1.00  1.57           H  
ATOM    131  N   ALA A  10      16.102   4.244  -3.414  1.00  1.51           N  
ATOM    132  CA  ALA A  10      17.501   4.359  -3.794  1.00  1.51           C  
ATOM    133  C   ALA A  10      17.797   5.748  -4.351  1.00  1.51           C  
ATOM    134  O   ALA A  10      18.808   6.364  -4.015  1.00  1.51           O  
ATOM    135  CB  ALA A  10      17.865   3.310  -4.818  1.00  1.51           C  
ATOM    136  H   ALA A  10      15.520   3.542  -3.884  1.00  1.51           H  
ATOM    137  HA  ALA A  10      18.108   4.219  -2.894  1.00  1.51           H  
ATOM    138 1HB  ALA A  10      18.915   3.398  -5.078  1.00  1.51           H  
ATOM    139 2HB  ALA A  10      17.668   2.319  -4.409  1.00  1.51           H  
ATOM    140 3HB  ALA A  10      17.254   3.457  -5.709  1.00  1.51           H  
ATOM    141  N   LEU A  11      16.871   6.261  -5.176  1.00  1.47           N  
ATOM    142  CA  LEU A  11      17.043   7.587  -5.739  1.00  1.47           C  
ATOM    143  C   LEU A  11      17.022   8.635  -4.650  1.00  1.47           C  
ATOM    144  O   LEU A  11      17.834   9.564  -4.679  1.00  1.47           O  
ATOM    145  CB  LEU A  11      15.941   7.863  -6.771  1.00  1.47           C  
ATOM    146  CG  LEU A  11      16.072   7.088  -8.061  1.00  1.47           C  
ATOM    147  CD1 LEU A  11      14.809   7.236  -8.851  1.00  1.47           C  
ATOM    148  CD2 LEU A  11      17.258   7.643  -8.829  1.00  1.47           C  
ATOM    149  H   LEU A  11      16.059   5.707  -5.441  1.00  1.47           H  
ATOM    150  HA  LEU A  11      18.002   7.627  -6.242  1.00  1.47           H  
ATOM    151 1HB  LEU A  11      14.983   7.617  -6.334  1.00  1.47           H  
ATOM    152 2HB  LEU A  11      15.945   8.920  -7.015  1.00  1.47           H  
ATOM    153  HG  LEU A  11      16.238   6.037  -7.857  1.00  1.47           H  
ATOM    154 1HD1 LEU A  11      14.896   6.691  -9.788  1.00  1.47           H  
ATOM    155 2HD1 LEU A  11      13.981   6.835  -8.279  1.00  1.47           H  
ATOM    156 3HD1 LEU A  11      14.639   8.280  -9.040  1.00  1.47           H  
ATOM    157 1HD2 LEU A  11      17.369   7.099  -9.767  1.00  1.47           H  
ATOM    158 2HD2 LEU A  11      17.094   8.700  -9.036  1.00  1.47           H  
ATOM    159 3HD2 LEU A  11      18.159   7.526  -8.231  1.00  1.47           H  
ATOM    160  N   LEU A  12      16.159   8.471  -3.648  1.00  1.44           N  
ATOM    161  CA  LEU A  12      16.113   9.467  -2.598  1.00  1.44           C  
ATOM    162  C   LEU A  12      17.440   9.536  -1.890  1.00  1.44           C  
ATOM    163  O   LEU A  12      17.953  10.627  -1.647  1.00  1.44           O  
ATOM    164  CB  LEU A  12      15.055   9.133  -1.549  1.00  1.44           C  
ATOM    165  CG  LEU A  12      13.647   9.246  -1.939  1.00  1.44           C  
ATOM    166  CD1 LEU A  12      12.779   8.753  -0.786  1.00  1.44           C  
ATOM    167  CD2 LEU A  12      13.363  10.650  -2.276  1.00  1.44           C  
ATOM    168  H   LEU A  12      15.507   7.686  -3.660  1.00  1.44           H  
ATOM    169  HA  LEU A  12      15.897  10.438  -3.040  1.00  1.44           H  
ATOM    170 1HB  LEU A  12      15.215   8.110  -1.219  1.00  1.44           H  
ATOM    171 2HB  LEU A  12      15.207   9.779  -0.711  1.00  1.44           H  
ATOM    172  HG  LEU A  12      13.454   8.618  -2.804  1.00  1.44           H  
ATOM    173 1HD1 LEU A  12      11.733   8.820  -1.053  1.00  1.44           H  
ATOM    174 2HD1 LEU A  12      13.032   7.733  -0.572  1.00  1.44           H  
ATOM    175 3HD1 LEU A  12      12.964   9.365   0.095  1.00  1.44           H  
ATOM    176 1HD2 LEU A  12      12.334  10.718  -2.557  1.00  1.44           H  
ATOM    177 2HD2 LEU A  12      13.553  11.286  -1.414  1.00  1.44           H  
ATOM    178 3HD2 LEU A  12      13.993  10.959  -3.106  1.00  1.44           H  
ATOM    179  N   ALA A  13      18.040   8.376  -1.629  1.00  1.44           N  
ATOM    180  CA  ALA A  13      19.329   8.345  -0.962  1.00  1.44           C  
ATOM    181  C   ALA A  13      20.393   9.060  -1.792  1.00  1.44           C  
ATOM    182  O   ALA A  13      21.195   9.847  -1.267  1.00  1.44           O  
ATOM    183  CB  ALA A  13      19.726   6.901  -0.723  1.00  1.44           C  
ATOM    184  H   ALA A  13      17.563   7.502  -1.866  1.00  1.44           H  
ATOM    185  HA  ALA A  13      19.238   8.863  -0.012  1.00  1.44           H  
ATOM    186 1HB  ALA A  13      20.680   6.869  -0.206  1.00  1.44           H  
ATOM    187 2HB  ALA A  13      18.963   6.412  -0.119  1.00  1.44           H  
ATOM    188 3HB  ALA A  13      19.812   6.387  -1.678  1.00  1.44           H  
ATOM    189  N   LYS A  14      20.357   8.850  -3.110  1.00  1.45           N  
ATOM    190  CA  LYS A  14      21.315   9.487  -4.004  1.00  1.45           C  
ATOM    191  C   LYS A  14      21.152  11.001  -4.007  1.00  1.45           C  
ATOM    192  O   LYS A  14      22.133  11.733  -4.120  1.00  1.45           O  
ATOM    193  CB  LYS A  14      21.186   8.926  -5.416  1.00  1.45           C  
ATOM    194  CG  LYS A  14      21.675   7.479  -5.538  1.00  1.45           C  
ATOM    195  CD  LYS A  14      21.506   6.923  -6.943  1.00  1.45           C  
ATOM    196  CE  LYS A  14      21.988   5.478  -7.010  1.00  1.45           C  
ATOM    197  NZ  LYS A  14      21.834   4.896  -8.372  1.00  1.45           N  
ATOM    198  H   LYS A  14      19.673   8.192  -3.492  1.00  1.45           H  
ATOM    199  HA  LYS A  14      22.318   9.265  -3.641  1.00  1.45           H  
ATOM    200 1HB  LYS A  14      20.141   8.954  -5.720  1.00  1.45           H  
ATOM    201 2HB  LYS A  14      21.748   9.545  -6.111  1.00  1.45           H  
ATOM    202 1HG  LYS A  14      22.729   7.436  -5.267  1.00  1.45           H  
ATOM    203 2HG  LYS A  14      21.121   6.856  -4.841  1.00  1.45           H  
ATOM    204 1HD  LYS A  14      20.452   6.957  -7.218  1.00  1.45           H  
ATOM    205 2HD  LYS A  14      22.072   7.526  -7.651  1.00  1.45           H  
ATOM    206 1HE  LYS A  14      23.038   5.440  -6.725  1.00  1.45           H  
ATOM    207 2HE  LYS A  14      21.408   4.881  -6.304  1.00  1.45           H  
ATOM    208 1HZ  LYS A  14      22.164   3.940  -8.369  1.00  1.45           H  
ATOM    209 2HZ  LYS A  14      20.862   4.914  -8.641  1.00  1.45           H  
ATOM    210 3HZ  LYS A  14      22.377   5.435  -9.032  1.00  1.45           H  
ATOM    211  N   TYR A  15      19.912  11.477  -3.887  1.00  1.48           N  
ATOM    212  CA  TYR A  15      19.662  12.913  -3.857  1.00  1.48           C  
ATOM    213  C   TYR A  15      20.003  13.526  -2.499  1.00  1.48           C  
ATOM    214  O   TYR A  15      20.594  14.604  -2.426  1.00  1.48           O  
ATOM    215  CB  TYR A  15      18.203  13.201  -4.196  1.00  1.48           C  
ATOM    216  CG  TYR A  15      17.833  13.100  -5.677  1.00  1.48           C  
ATOM    217  CD1 TYR A  15      16.997  12.081  -6.156  1.00  1.48           C  
ATOM    218  CD2 TYR A  15      18.281  14.077  -6.549  1.00  1.48           C  
ATOM    219  CE1 TYR A  15      16.630  12.041  -7.494  1.00  1.48           C  
ATOM    220  CE2 TYR A  15      17.911  14.044  -7.879  1.00  1.48           C  
ATOM    221  CZ  TYR A  15      17.088  13.033  -8.358  1.00  1.48           C  
ATOM    222  OH  TYR A  15      16.718  13.030  -9.696  1.00  1.48           O  
ATOM    223  H   TYR A  15      19.131  10.821  -3.839  1.00  1.48           H  
ATOM    224  HA  TYR A  15      20.297  13.388  -4.604  1.00  1.48           H  
ATOM    225 1HB  TYR A  15      17.575  12.493  -3.648  1.00  1.48           H  
ATOM    226 2HB  TYR A  15      17.939  14.184  -3.851  1.00  1.48           H  
ATOM    227  HD1 TYR A  15      16.622  11.335  -5.482  1.00  1.48           H  
ATOM    228  HD2 TYR A  15      18.918  14.888  -6.184  1.00  1.48           H  
ATOM    229  HE1 TYR A  15      15.976  11.250  -7.856  1.00  1.48           H  
ATOM    230  HE2 TYR A  15      18.264  14.831  -8.556  1.00  1.48           H  
ATOM    231  HH  TYR A  15      17.076  13.823 -10.122  1.00  1.48           H  
ATOM    232  N   TYR A  16      19.713  12.812  -1.422  1.00  1.52           N  
ATOM    233  CA  TYR A  16      19.974  13.285  -0.065  1.00  1.52           C  
ATOM    234  C   TYR A  16      21.475  13.492   0.134  1.00  1.52           C  
ATOM    235  O   TYR A  16      21.934  14.456   0.765  1.00  1.52           O  
ATOM    236  CB  TYR A  16      19.323  12.331   0.917  1.00  1.52           C  
ATOM    237  CG  TYR A  16      17.803  12.537   0.893  1.00  1.52           C  
ATOM    238  CD1 TYR A  16      16.922  11.534   1.242  1.00  1.52           C  
ATOM    239  CD2 TYR A  16      17.309  13.761   0.469  1.00  1.52           C  
ATOM    240  CE1 TYR A  16      15.548  11.763   1.161  1.00  1.52           C  
ATOM    241  CE2 TYR A  16      15.958  13.985   0.388  1.00  1.52           C  
ATOM    242  CZ  TYR A  16      15.077  12.992   0.723  1.00  1.52           C  
ATOM    243  OH  TYR A  16      13.720  13.225   0.632  1.00  1.52           O  
ATOM    244  H   TYR A  16      19.243  11.916  -1.539  1.00  1.52           H  
ATOM    245  HA  TYR A  16      19.493  14.249   0.058  1.00  1.52           H  
ATOM    246 1HB  TYR A  16      19.535  11.304   0.620  1.00  1.52           H  
ATOM    247 2HB  TYR A  16      19.706  12.468   1.913  1.00  1.52           H  
ATOM    248  HD1 TYR A  16      17.300  10.577   1.569  1.00  1.52           H  
ATOM    249  HD2 TYR A  16      17.999  14.549   0.195  1.00  1.52           H  
ATOM    250  HE1 TYR A  16      14.844  10.983   1.429  1.00  1.52           H  
ATOM    251  HE2 TYR A  16      15.583  14.948   0.051  1.00  1.52           H  
ATOM    252  HH  TYR A  16      13.561  14.169   0.556  1.00  1.52           H  
ATOM    253  N   ALA A  17      22.251  12.620  -0.478  1.00  1.56           N  
ATOM    254  CA  ALA A  17      23.697  12.705  -0.452  1.00  1.56           C  
ATOM    255  C   ALA A  17      24.225  14.034  -1.034  1.00  1.56           C  
ATOM    256  O   ALA A  17      25.328  14.459  -0.685  1.00  1.56           O  
ATOM    257  CB  ALA A  17      24.286  11.549  -1.237  1.00  1.56           C  
ATOM    258  H   ALA A  17      21.825  11.822  -0.958  1.00  1.56           H  
ATOM    259  HA  ALA A  17      24.017  12.638   0.588  1.00  1.56           H  
ATOM    260 1HB  ALA A  17      25.370  11.592  -1.191  1.00  1.56           H  
ATOM    261 2HB  ALA A  17      23.936  10.607  -0.814  1.00  1.56           H  
ATOM    262 3HB  ALA A  17      23.960  11.619  -2.275  1.00  1.56           H  
ATOM    263  N   THR A  18      23.460  14.701  -1.919  1.00  1.60           N  
ATOM    264  CA  THR A  18      23.938  15.919  -2.577  1.00  1.60           C  
ATOM    265  C   THR A  18      23.592  17.181  -1.792  1.00  1.60           C  
ATOM    266  O   THR A  18      23.998  18.282  -2.170  1.00  1.60           O  
ATOM    267  CB  THR A  18      23.373  16.058  -4.005  1.00  1.60           C  
ATOM    268  OG1 THR A  18      21.955  16.260  -3.962  1.00  1.60           O  
ATOM    269  CG2 THR A  18      23.651  14.787  -4.764  1.00  1.60           C  
ATOM    270  H   THR A  18      22.525  14.374  -2.150  1.00  1.60           H  
ATOM    271  HA  THR A  18      25.023  15.860  -2.653  1.00  1.60           H  
ATOM    272  HB  THR A  18      23.843  16.901  -4.508  1.00  1.60           H  
ATOM    273  HG1 THR A  18      21.549  15.614  -3.355  1.00  1.60           H  
ATOM    274 1HG2 THR A  18      23.254  14.867  -5.775  1.00  1.60           H  
ATOM    275 2HG2 THR A  18      24.725  14.614  -4.807  1.00  1.60           H  
ATOM    276 3HG2 THR A  18      23.172  13.961  -4.251  1.00  1.60           H  
ATOM    277  N   VAL A  19      22.848  17.026  -0.696  1.00  1.62           N  
ATOM    278  CA  VAL A  19      22.490  18.153   0.157  1.00  1.62           C  
ATOM    279  C   VAL A  19      23.139  17.958   1.514  1.00  1.62           C  
ATOM    280  O   VAL A  19      22.768  18.583   2.509  1.00  1.62           O  
ATOM    281  CB  VAL A  19      20.969  18.348   0.273  1.00  1.62           C  
ATOM    282  CG1 VAL A  19      20.392  18.744  -1.077  1.00  1.62           C  
ATOM    283  CG2 VAL A  19      20.327  17.084   0.741  1.00  1.62           C  
ATOM    284  H   VAL A  19      22.533  16.096  -0.417  1.00  1.62           H  
ATOM    285  HA  VAL A  19      22.897  19.065  -0.279  1.00  1.62           H  
ATOM    286  HB  VAL A  19      20.775  19.143   0.973  1.00  1.62           H  
ATOM    287 1HG1 VAL A  19      19.325  18.902  -0.986  1.00  1.62           H  
ATOM    288 2HG1 VAL A  19      20.859  19.669  -1.415  1.00  1.62           H  
ATOM    289 3HG1 VAL A  19      20.585  17.955  -1.804  1.00  1.62           H  
ATOM    290 1HG2 VAL A  19      19.254  17.224   0.832  1.00  1.62           H  
ATOM    291 2HG2 VAL A  19      20.531  16.319   0.010  1.00  1.62           H  
ATOM    292 3HG2 VAL A  19      20.742  16.795   1.706  1.00  1.62           H  
ATOM    293  N   GLU A  20      24.143  17.088   1.501  1.00  1.61           N  
ATOM    294  CA  GLU A  20      24.989  16.737   2.626  1.00  1.61           C  
ATOM    295  C   GLU A  20      24.256  16.259   3.870  1.00  1.61           C  
ATOM    296  O   GLU A  20      24.613  16.644   4.982  1.00  1.61           O  
ATOM    297  CB  GLU A  20      25.883  17.930   2.994  1.00  1.61           C  
ATOM    298  CG  GLU A  20      26.827  18.375   1.872  1.00  1.61           C  
ATOM    299  CD  GLU A  20      27.785  19.484   2.278  1.00  1.61           C  
ATOM    300  OE1 GLU A  20      27.693  19.959   3.385  1.00  1.61           O  
ATOM    301  OE2 GLU A  20      28.607  19.849   1.470  1.00  1.61           O  
ATOM    302  H   GLU A  20      24.341  16.635   0.619  1.00  1.61           H  
ATOM    303  HA  GLU A  20      25.636  15.920   2.299  1.00  1.61           H  
ATOM    304 1HB  GLU A  20      25.267  18.782   3.277  1.00  1.61           H  
ATOM    305 2HB  GLU A  20      26.493  17.669   3.858  1.00  1.61           H  
ATOM    306 1HG  GLU A  20      27.406  17.513   1.546  1.00  1.61           H  
ATOM    307 2HG  GLU A  20      26.228  18.712   1.026  1.00  1.61           H  
ATOM    308  N   PHE A  21      23.263  15.392   3.714  1.00  1.57           N  
ATOM    309  CA  PHE A  21      22.616  14.866   4.910  1.00  1.57           C  
ATOM    310  C   PHE A  21      23.483  13.811   5.574  1.00  1.57           C  
ATOM    311  O   PHE A  21      24.204  13.069   4.899  1.00  1.57           O  
ATOM    312  CB  PHE A  21      21.253  14.274   4.601  1.00  1.57           C  
ATOM    313  CG  PHE A  21      20.194  15.262   4.363  1.00  1.57           C  
ATOM    314  CD1 PHE A  21      20.303  16.535   4.874  1.00  1.57           C  
ATOM    315  CD2 PHE A  21      19.064  14.928   3.646  1.00  1.57           C  
ATOM    316  CE1 PHE A  21      19.307  17.439   4.668  1.00  1.57           C  
ATOM    317  CE2 PHE A  21      18.081  15.837   3.435  1.00  1.57           C  
ATOM    318  CZ  PHE A  21      18.198  17.075   3.947  1.00  1.57           C  
ATOM    319  H   PHE A  21      22.960  15.099   2.783  1.00  1.57           H  
ATOM    320  HA  PHE A  21      22.481  15.684   5.621  1.00  1.57           H  
ATOM    321 1HB  PHE A  21      21.332  13.647   3.713  1.00  1.57           H  
ATOM    322 2HB  PHE A  21      20.947  13.631   5.424  1.00  1.57           H  
ATOM    323  HD1 PHE A  21      21.191  16.812   5.446  1.00  1.57           H  
ATOM    324  HD2 PHE A  21      18.962  13.940   3.255  1.00  1.57           H  
ATOM    325  HE1 PHE A  21      19.392  18.445   5.074  1.00  1.57           H  
ATOM    326  HE2 PHE A  21      17.204  15.578   2.863  1.00  1.57           H  
ATOM    327  HZ  PHE A  21      17.421  17.772   3.785  1.00  1.57           H  
ATOM    328  N   THR A  22      23.401  13.727   6.897  1.00  1.50           N  
ATOM    329  CA  THR A  22      24.110  12.697   7.635  1.00  1.50           C  
ATOM    330  C   THR A  22      23.380  11.389   7.496  1.00  1.50           C  
ATOM    331  O   THR A  22      22.232  11.376   7.060  1.00  1.50           O  
ATOM    332  CB  THR A  22      24.202  13.064   9.119  1.00  1.50           C  
ATOM    333  OG1 THR A  22      22.862  13.198   9.635  1.00  1.50           O  
ATOM    334  CG2 THR A  22      24.961  14.368   9.309  1.00  1.50           C  
ATOM    335  H   THR A  22      22.816  14.386   7.415  1.00  1.50           H  
ATOM    336  HA  THR A  22      25.113  12.589   7.222  1.00  1.50           H  
ATOM    337  HB  THR A  22      24.710  12.267   9.659  1.00  1.50           H  
ATOM    338  HG1 THR A  22      22.491  14.027   9.246  1.00  1.50           H  
ATOM    339 1HG2 THR A  22      25.006  14.613  10.369  1.00  1.50           H  
ATOM    340 2HG2 THR A  22      25.971  14.260   8.916  1.00  1.50           H  
ATOM    341 3HG2 THR A  22      24.450  15.168   8.773  1.00  1.50           H  
ATOM    342  N   GLY A  23      24.015  10.293   7.900  1.00  1.41           N  
ATOM    343  CA  GLY A  23      23.377   8.985   7.832  1.00  1.41           C  
ATOM    344  C   GLY A  23      22.022   8.998   8.524  1.00  1.41           C  
ATOM    345  O   GLY A  23      21.006   8.651   7.921  1.00  1.41           O  
ATOM    346  H   GLY A  23      24.961  10.369   8.247  1.00  1.41           H  
ATOM    347 1HA  GLY A  23      23.251   8.697   6.788  1.00  1.41           H  
ATOM    348 2HA  GLY A  23      24.020   8.239   8.297  1.00  1.41           H  
ATOM    349  N   GLU A  24      21.993   9.427   9.785  1.00  1.33           N  
ATOM    350  CA  GLU A  24      20.734   9.438  10.514  1.00  1.33           C  
ATOM    351  C   GLU A  24      19.693  10.354   9.865  1.00  1.33           C  
ATOM    352  O   GLU A  24      18.518   9.990   9.789  1.00  1.33           O  
ATOM    353  CB  GLU A  24      20.966   9.869  11.964  1.00  1.33           C  
ATOM    354  CG  GLU A  24      21.719   8.851  12.818  1.00  1.33           C  
ATOM    355  CD  GLU A  24      21.999   9.344  14.224  1.00  1.33           C  
ATOM    356  OE1 GLU A  24      21.734  10.490  14.499  1.00  1.33           O  
ATOM    357  OE2 GLU A  24      22.476   8.567  15.020  1.00  1.33           O  
ATOM    358  H   GLU A  24      22.845   9.727  10.235  1.00  1.33           H  
ATOM    359  HA  GLU A  24      20.335   8.423  10.512  1.00  1.33           H  
ATOM    360 1HB  GLU A  24      21.529  10.804  11.977  1.00  1.33           H  
ATOM    361 2HB  GLU A  24      20.005  10.062  12.441  1.00  1.33           H  
ATOM    362 1HG  GLU A  24      21.128   7.938  12.878  1.00  1.33           H  
ATOM    363 2HG  GLU A  24      22.661   8.612  12.328  1.00  1.33           H  
ATOM    364  N   GLN A  25      20.098  11.531   9.363  1.00  1.25           N  
ATOM    365  CA  GLN A  25      19.109  12.405   8.723  1.00  1.25           C  
ATOM    366  C   GLN A  25      18.566  11.816   7.429  1.00  1.25           C  
ATOM    367  O   GLN A  25      17.372  11.913   7.137  1.00  1.25           O  
ATOM    368  CB  GLN A  25      19.714  13.767   8.422  1.00  1.25           C  
ATOM    369  CG  GLN A  25      20.001  14.625   9.614  1.00  1.25           C  
ATOM    370  CD  GLN A  25      20.849  15.799   9.222  1.00  1.25           C  
ATOM    371  OE1 GLN A  25      21.856  15.580   8.525  1.00  1.25           O  
ATOM    372  NE2 GLN A  25      20.484  17.009   9.633  1.00  1.25           N  
ATOM    373  H   GLN A  25      21.076  11.838   9.427  1.00  1.25           H  
ATOM    374  HA  GLN A  25      18.273  12.534   9.412  1.00  1.25           H  
ATOM    375 1HB  GLN A  25      20.648  13.617   7.886  1.00  1.25           H  
ATOM    376 2HB  GLN A  25      19.049  14.319   7.758  1.00  1.25           H  
ATOM    377 1HG  GLN A  25      19.058  14.998  10.015  1.00  1.25           H  
ATOM    378 2HG  GLN A  25      20.522  14.038  10.371  1.00  1.25           H  
ATOM    379 1HE2 GLN A  25      21.031  17.811   9.387  1.00  1.25           H  
ATOM    380 2HE2 GLN A  25      19.661  17.121  10.194  1.00  1.25           H  
ATOM    381  N   LYS A  26      19.449  11.207   6.639  1.00  1.19           N  
ATOM    382  CA  LYS A  26      19.062  10.619   5.369  1.00  1.19           C  
ATOM    383  C   LYS A  26      18.082   9.489   5.601  1.00  1.19           C  
ATOM    384  O   LYS A  26      17.018   9.446   4.977  1.00  1.19           O  
ATOM    385  CB  LYS A  26      20.307  10.126   4.623  1.00  1.19           C  
ATOM    386  CG  LYS A  26      20.075   9.485   3.236  1.00  1.19           C  
ATOM    387  CD  LYS A  26      20.090   7.957   3.314  1.00  1.19           C  
ATOM    388  CE  LYS A  26      21.474   7.417   3.660  1.00  1.19           C  
ATOM    389  NZ  LYS A  26      21.460   5.924   3.863  1.00  1.19           N  
ATOM    390  H   LYS A  26      20.425  11.154   6.923  1.00  1.19           H  
ATOM    391  HA  LYS A  26      18.569  11.381   4.766  1.00  1.19           H  
ATOM    392 1HB  LYS A  26      20.998  10.962   4.494  1.00  1.19           H  
ATOM    393 2HB  LYS A  26      20.820   9.389   5.248  1.00  1.19           H  
ATOM    394 1HG  LYS A  26      19.104   9.796   2.861  1.00  1.19           H  
ATOM    395 2HG  LYS A  26      20.842   9.823   2.538  1.00  1.19           H  
ATOM    396 1HD  LYS A  26      19.390   7.614   4.077  1.00  1.19           H  
ATOM    397 2HD  LYS A  26      19.789   7.541   2.359  1.00  1.19           H  
ATOM    398 1HE  LYS A  26      22.166   7.662   2.858  1.00  1.19           H  
ATOM    399 2HE  LYS A  26      21.814   7.890   4.584  1.00  1.19           H  
ATOM    400 1HZ  LYS A  26      22.376   5.599   4.109  1.00  1.19           H  
ATOM    401 2HZ  LYS A  26      20.804   5.715   4.637  1.00  1.19           H  
ATOM    402 3HZ  LYS A  26      21.149   5.457   3.036  1.00  1.19           H  
ATOM    403  N   ASP A  27      18.419   8.585   6.527  1.00  1.15           N  
ATOM    404  CA  ASP A  27      17.554   7.449   6.778  1.00  1.15           C  
ATOM    405  C   ASP A  27      16.238   7.877   7.396  1.00  1.15           C  
ATOM    406  O   ASP A  27      15.178   7.421   6.966  1.00  1.15           O  
ATOM    407  CB  ASP A  27      18.247   6.445   7.709  1.00  1.15           C  
ATOM    408  CG  ASP A  27      19.400   5.660   7.039  1.00  1.15           C  
ATOM    409  OD1 ASP A  27      19.508   5.683   5.822  1.00  1.15           O  
ATOM    410  OD2 ASP A  27      20.155   5.039   7.739  1.00  1.15           O  
ATOM    411  H   ASP A  27      19.296   8.679   7.043  1.00  1.15           H  
ATOM    412  HA  ASP A  27      17.342   6.961   5.828  1.00  1.15           H  
ATOM    413 1HB  ASP A  27      18.659   6.988   8.566  1.00  1.15           H  
ATOM    414 2HB  ASP A  27      17.510   5.738   8.093  1.00  1.15           H  
ATOM    415  N   ALA A  28      16.273   8.808   8.355  1.00  1.14           N  
ATOM    416  CA  ALA A  28      15.036   9.257   8.972  1.00  1.14           C  
ATOM    417  C   ALA A  28      14.126   9.902   7.948  1.00  1.14           C  
ATOM    418  O   ALA A  28      12.917   9.682   7.946  1.00  1.14           O  
ATOM    419  CB  ALA A  28      15.323  10.243  10.083  1.00  1.14           C  
ATOM    420  H   ALA A  28      17.157   9.193   8.690  1.00  1.14           H  
ATOM    421  HA  ALA A  28      14.524   8.382   9.381  1.00  1.14           H  
ATOM    422 1HB  ALA A  28      14.392  10.556  10.545  1.00  1.14           H  
ATOM    423 2HB  ALA A  28      15.964   9.775  10.829  1.00  1.14           H  
ATOM    424 3HB  ALA A  28      15.835  11.112   9.662  1.00  1.14           H  
ATOM    425  N   LEU A  29      14.707  10.686   7.045  1.00  1.15           N  
ATOM    426  CA  LEU A  29      13.915  11.365   6.047  1.00  1.15           C  
ATOM    427  C   LEU A  29      13.299  10.388   5.068  1.00  1.15           C  
ATOM    428  O   LEU A  29      12.106  10.488   4.762  1.00  1.15           O  
ATOM    429  CB  LEU A  29      14.759  12.422   5.354  1.00  1.15           C  
ATOM    430  CG  LEU A  29      14.076  13.198   4.310  1.00  1.15           C  
ATOM    431  CD1 LEU A  29      12.879  13.811   4.882  1.00  1.15           C  
ATOM    432  CD2 LEU A  29      15.016  14.277   3.844  1.00  1.15           C  
ATOM    433  H   LEU A  29      15.713  10.857   7.068  1.00  1.15           H  
ATOM    434  HA  LEU A  29      13.104  11.879   6.558  1.00  1.15           H  
ATOM    435 1HB  LEU A  29      15.131  13.117   6.105  1.00  1.15           H  
ATOM    436 2HB  LEU A  29      15.622  11.928   4.894  1.00  1.15           H  
ATOM    437  HG  LEU A  29      13.790  12.556   3.479  1.00  1.15           H  
ATOM    438 1HD1 LEU A  29      12.416  14.391   4.113  1.00  1.15           H  
ATOM    439 2HD1 LEU A  29      12.194  13.039   5.230  1.00  1.15           H  
ATOM    440 3HD1 LEU A  29      13.164  14.444   5.713  1.00  1.15           H  
ATOM    441 1HD2 LEU A  29      14.534  14.882   3.078  1.00  1.15           H  
ATOM    442 2HD2 LEU A  29      15.290  14.911   4.687  1.00  1.15           H  
ATOM    443 3HD2 LEU A  29      15.904  13.805   3.442  1.00  1.15           H  
ATOM    444  N   ILE A  30      14.080   9.418   4.605  1.00  1.19           N  
ATOM    445  CA  ILE A  30      13.532   8.448   3.680  1.00  1.19           C  
ATOM    446  C   ILE A  30      12.427   7.628   4.330  1.00  1.19           C  
ATOM    447  O   ILE A  30      11.370   7.428   3.716  1.00  1.19           O  
ATOM    448  CB  ILE A  30      14.615   7.514   3.140  1.00  1.19           C  
ATOM    449  CG1 ILE A  30      15.528   8.295   2.246  1.00  1.19           C  
ATOM    450  CG2 ILE A  30      13.996   6.401   2.406  1.00  1.19           C  
ATOM    451  CD1 ILE A  30      16.753   7.571   1.848  1.00  1.19           C  
ATOM    452  H   ILE A  30      15.063   9.369   4.877  1.00  1.19           H  
ATOM    453  HA  ILE A  30      13.106   8.983   2.838  1.00  1.19           H  
ATOM    454  HB  ILE A  30      15.212   7.128   3.972  1.00  1.19           H  
ATOM    455 1HG1 ILE A  30      14.990   8.577   1.358  1.00  1.19           H  
ATOM    456 2HG1 ILE A  30      15.823   9.195   2.776  1.00  1.19           H  
ATOM    457 1HG2 ILE A  30      14.770   5.741   2.018  1.00  1.19           H  
ATOM    458 2HG2 ILE A  30      13.342   5.840   3.074  1.00  1.19           H  
ATOM    459 3HG2 ILE A  30      13.418   6.809   1.588  1.00  1.19           H  
ATOM    460 1HD1 ILE A  30      17.352   8.210   1.222  1.00  1.19           H  
ATOM    461 2HD1 ILE A  30      17.307   7.302   2.741  1.00  1.19           H  
ATOM    462 3HD1 ILE A  30      16.484   6.671   1.295  1.00  1.19           H  
ATOM    463  N   GLU A  31      12.641   7.167   5.566  1.00  1.27           N  
ATOM    464  CA  GLU A  31      11.603   6.397   6.230  1.00  1.27           C  
ATOM    465  C   GLU A  31      10.346   7.233   6.431  1.00  1.27           C  
ATOM    466  O   GLU A  31       9.242   6.733   6.210  1.00  1.27           O  
ATOM    467  CB  GLU A  31      12.085   5.845   7.575  1.00  1.27           C  
ATOM    468  CG  GLU A  31      13.121   4.713   7.459  1.00  1.27           C  
ATOM    469  CD  GLU A  31      13.613   4.187   8.801  1.00  1.27           C  
ATOM    470  OE1 GLU A  31      13.275   4.755   9.813  1.00  1.27           O  
ATOM    471  OE2 GLU A  31      14.321   3.203   8.803  1.00  1.27           O  
ATOM    472  H   GLU A  31      13.527   7.348   6.043  1.00  1.27           H  
ATOM    473  HA  GLU A  31      11.346   5.552   5.594  1.00  1.27           H  
ATOM    474 1HB  GLU A  31      12.544   6.656   8.149  1.00  1.27           H  
ATOM    475 2HB  GLU A  31      11.234   5.476   8.147  1.00  1.27           H  
ATOM    476 1HG  GLU A  31      12.677   3.891   6.901  1.00  1.27           H  
ATOM    477 2HG  GLU A  31      13.971   5.083   6.886  1.00  1.27           H  
ATOM    478  N   LYS A  32      10.490   8.518   6.781  1.00  1.39           N  
ATOM    479  CA  LYS A  32       9.301   9.340   6.940  1.00  1.39           C  
ATOM    480  C   LYS A  32       8.588   9.506   5.621  1.00  1.39           C  
ATOM    481  O   LYS A  32       7.369   9.408   5.573  1.00  1.39           O  
ATOM    482  CB  LYS A  32       9.637  10.721   7.502  1.00  1.39           C  
ATOM    483  CG  LYS A  32      10.042  10.731   8.969  1.00  1.39           C  
ATOM    484  CD  LYS A  32      10.425  12.129   9.422  1.00  1.39           C  
ATOM    485  CE  LYS A  32      10.859  12.133  10.878  1.00  1.39           C  
ATOM    486  NZ  LYS A  32      11.260  13.494  11.337  1.00  1.39           N  
ATOM    487  H   LYS A  32      11.412   8.913   6.973  1.00  1.39           H  
ATOM    488  HA  LYS A  32       8.624   8.837   7.630  1.00  1.39           H  
ATOM    489 1HB  LYS A  32      10.465  11.149   6.928  1.00  1.39           H  
ATOM    490 2HB  LYS A  32       8.782  11.379   7.384  1.00  1.39           H  
ATOM    491 1HG  LYS A  32       9.198  10.392   9.571  1.00  1.39           H  
ATOM    492 2HG  LYS A  32      10.868  10.054   9.139  1.00  1.39           H  
ATOM    493 1HD  LYS A  32      11.251  12.489   8.803  1.00  1.39           H  
ATOM    494 2HD  LYS A  32       9.577  12.800   9.297  1.00  1.39           H  
ATOM    495 1HE  LYS A  32      10.035  11.780  11.496  1.00  1.39           H  
ATOM    496 2HE  LYS A  32      11.706  11.455  10.997  1.00  1.39           H  
ATOM    497 1HZ  LYS A  32      11.541  13.452  12.307  1.00  1.39           H  
ATOM    498 2HZ  LYS A  32      12.032  13.824  10.776  1.00  1.39           H  
ATOM    499 3HZ  LYS A  32      10.478  14.126  11.241  1.00  1.39           H  
ATOM    500  N   TYR A  33       9.328   9.696   4.533  1.00  1.55           N  
ATOM    501  CA  TYR A  33       8.687   9.893   3.244  1.00  1.55           C  
ATOM    502  C   TYR A  33       7.880   8.627   2.897  1.00  1.55           C  
ATOM    503  O   TYR A  33       6.764   8.711   2.379  1.00  1.55           O  
ATOM    504  CB  TYR A  33       9.722  10.288   2.169  1.00  1.55           C  
ATOM    505  CG  TYR A  33       9.065  10.814   0.887  1.00  1.55           C  
ATOM    506  CD1 TYR A  33       8.532  12.098   0.900  1.00  1.55           C  
ATOM    507  CD2 TYR A  33       8.989  10.062  -0.263  1.00  1.55           C  
ATOM    508  CE1 TYR A  33       7.910  12.609  -0.213  1.00  1.55           C  
ATOM    509  CE2 TYR A  33       8.357  10.573  -1.389  1.00  1.55           C  
ATOM    510  CZ  TYR A  33       7.809  11.838  -1.359  1.00  1.55           C  
ATOM    511  OH  TYR A  33       7.149  12.343  -2.459  1.00  1.55           O  
ATOM    512  H   TYR A  33      10.345   9.760   4.607  1.00  1.55           H  
ATOM    513  HA  TYR A  33       7.976  10.712   3.331  1.00  1.55           H  
ATOM    514 1HB  TYR A  33      10.386  11.064   2.564  1.00  1.55           H  
ATOM    515 2HB  TYR A  33      10.342   9.422   1.918  1.00  1.55           H  
ATOM    516  HD1 TYR A  33       8.591  12.697   1.803  1.00  1.55           H  
ATOM    517  HD2 TYR A  33       9.412   9.075  -0.277  1.00  1.55           H  
ATOM    518  HE1 TYR A  33       7.485  13.613  -0.182  1.00  1.55           H  
ATOM    519  HE2 TYR A  33       8.283   9.976  -2.294  1.00  1.55           H  
ATOM    520  HH  TYR A  33       7.257  11.747  -3.215  1.00  1.55           H  
ATOM    521  N   TRP A  34       8.465   7.454   3.165  1.00  1.74           N  
ATOM    522  CA  TRP A  34       7.837   6.152   2.922  1.00  1.74           C  
ATOM    523  C   TRP A  34       6.567   5.936   3.773  1.00  1.74           C  
ATOM    524  O   TRP A  34       5.535   5.525   3.228  1.00  1.74           O  
ATOM    525  CB  TRP A  34       8.893   5.064   3.186  1.00  1.74           C  
ATOM    526  CG  TRP A  34       8.576   3.611   2.858  1.00  1.74           C  
ATOM    527  CD1 TRP A  34       8.789   2.977   1.671  1.00  1.74           C  
ATOM    528  CD2 TRP A  34       8.040   2.609   3.745  1.00  1.74           C  
ATOM    529  NE1 TRP A  34       8.450   1.652   1.772  1.00  1.74           N  
ATOM    530  CE2 TRP A  34       7.978   1.413   3.027  1.00  1.74           C  
ATOM    531  CE3 TRP A  34       7.630   2.626   5.061  1.00  1.74           C  
ATOM    532  CZ2 TRP A  34       7.510   0.240   3.595  1.00  1.74           C  
ATOM    533  CZ3 TRP A  34       7.156   1.459   5.639  1.00  1.74           C  
ATOM    534  CH2 TRP A  34       7.097   0.293   4.924  1.00  1.74           C  
ATOM    535  H   TRP A  34       9.407   7.464   3.564  1.00  1.74           H  
ATOM    536  HA  TRP A  34       7.522   6.102   1.896  1.00  1.74           H  
ATOM    537 1HB  TRP A  34       9.804   5.332   2.650  1.00  1.74           H  
ATOM    538 2HB  TRP A  34       9.147   5.096   4.242  1.00  1.74           H  
ATOM    539  HD1 TRP A  34       9.195   3.436   0.784  1.00  1.74           H  
ATOM    540  HE1 TRP A  34       8.545   0.944   1.053  1.00  1.74           H  
ATOM    541  HE3 TRP A  34       7.683   3.542   5.617  1.00  1.74           H  
ATOM    542  HZ2 TRP A  34       7.462  -0.697   3.037  1.00  1.74           H  
ATOM    543  HZ3 TRP A  34       6.835   1.495   6.682  1.00  1.74           H  
ATOM    544  HH2 TRP A  34       6.719  -0.608   5.406  1.00  1.74           H  
ATOM    545  N   GLU A  35       6.632   6.231   5.091  1.00  1.96           N  
ATOM    546  CA  GLU A  35       5.490   6.033   6.008  1.00  1.96           C  
ATOM    547  C   GLU A  35       4.395   7.110   5.930  1.00  1.96           C  
ATOM    548  O   GLU A  35       3.228   6.838   6.224  1.00  1.96           O  
ATOM    549  CB  GLU A  35       5.942   5.977   7.483  1.00  1.96           C  
ATOM    550  CG  GLU A  35       6.776   4.771   7.907  1.00  1.96           C  
ATOM    551  CD  GLU A  35       7.059   4.729   9.407  1.00  1.96           C  
ATOM    552  OE1 GLU A  35       6.702   5.661  10.091  1.00  1.96           O  
ATOM    553  OE2 GLU A  35       7.614   3.752   9.864  1.00  1.96           O  
ATOM    554  H   GLU A  35       7.514   6.574   5.472  1.00  1.96           H  
ATOM    555  HA  GLU A  35       5.031   5.079   5.755  1.00  1.96           H  
ATOM    556 1HB  GLU A  35       6.539   6.867   7.696  1.00  1.96           H  
ATOM    557 2HB  GLU A  35       5.064   6.016   8.126  1.00  1.96           H  
ATOM    558 1HG  GLU A  35       6.264   3.859   7.613  1.00  1.96           H  
ATOM    559 2HG  GLU A  35       7.728   4.822   7.385  1.00  1.96           H  
ATOM    560  N   ALA A  36       4.782   8.324   5.567  1.00  2.17           N  
ATOM    561  CA  ALA A  36       3.923   9.509   5.510  1.00  2.17           C  
ATOM    562  C   ALA A  36       2.748   9.369   4.561  1.00  2.17           C  
ATOM    563  O   ALA A  36       2.821   8.663   3.559  1.00  2.17           O  
ATOM    564  CB  ALA A  36       4.756  10.689   5.072  1.00  2.17           C  
ATOM    565  H   ALA A  36       5.766   8.472   5.350  1.00  2.17           H  
ATOM    566  HA  ALA A  36       3.517   9.693   6.507  1.00  2.17           H  
ATOM    567 1HB  ALA A  36       4.164  11.543   5.023  1.00  2.17           H  
ATOM    568 2HB  ALA A  36       5.557  10.858   5.767  1.00  2.17           H  
ATOM    569 3HB  ALA A  36       5.163  10.486   4.090  1.00  2.17           H  
ATOM    570  N   ASN A  37       1.637  10.038   4.881  1.00  2.33           N  
ATOM    571  CA  ASN A  37       0.499  10.023   3.961  1.00  2.33           C  
ATOM    572  C   ASN A  37       0.734  11.108   2.914  1.00  2.33           C  
ATOM    573  O   ASN A  37       1.770  11.768   2.952  1.00  2.33           O  
ATOM    574  CB  ASN A  37      -0.830  10.206   4.687  1.00  2.33           C  
ATOM    575  CG  ASN A  37      -1.053  11.589   5.277  1.00  2.33           C  
ATOM    576  OD1 ASN A  37      -0.427  12.581   4.885  1.00  2.33           O  
ATOM    577  ND2 ASN A  37      -1.953  11.662   6.232  1.00  2.33           N  
ATOM    578  H   ASN A  37       1.611  10.580   5.754  1.00  2.33           H  
ATOM    579  HA  ASN A  37       0.475   9.064   3.442  1.00  2.33           H  
ATOM    580 1HB  ASN A  37      -1.645   9.986   4.000  1.00  2.33           H  
ATOM    581 2HB  ASN A  37      -0.889   9.477   5.496  1.00  2.33           H  
ATOM    582 1HD2 ASN A  37      -2.144  12.540   6.670  1.00  2.33           H  
ATOM    583 2HD2 ASN A  37      -2.437  10.837   6.528  1.00  2.33           H  
ATOM    584  N   GLU A  38      -0.212  11.328   1.999  1.00  2.40           N  
ATOM    585  CA  GLU A  38       0.013  12.320   0.944  1.00  2.40           C  
ATOM    586  C   GLU A  38       0.305  13.731   1.445  1.00  2.40           C  
ATOM    587  O   GLU A  38       1.264  14.367   1.001  1.00  2.40           O  
ATOM    588  CB  GLU A  38      -1.198  12.395   0.024  1.00  2.40           C  
ATOM    589  CG  GLU A  38      -1.065  13.421  -1.087  1.00  2.40           C  
ATOM    590  CD  GLU A  38      -2.242  13.444  -2.033  1.00  2.40           C  
ATOM    591  OE1 GLU A  38      -3.098  12.601  -1.920  1.00  2.40           O  
ATOM    592  OE2 GLU A  38      -2.286  14.333  -2.863  1.00  2.40           O  
ATOM    593  H   GLU A  38      -1.065  10.787   2.009  1.00  2.40           H  
ATOM    594  HA  GLU A  38       0.872  11.992   0.358  1.00  2.40           H  
ATOM    595 1HB  GLU A  38      -1.377  11.427  -0.416  1.00  2.40           H  
ATOM    596 2HB  GLU A  38      -2.079  12.654   0.609  1.00  2.40           H  
ATOM    597 1HG  GLU A  38      -0.962  14.408  -0.634  1.00  2.40           H  
ATOM    598 2HG  GLU A  38      -0.153  13.217  -1.642  1.00  2.40           H  
ATOM    599  N   ALA A  39      -0.517  14.231   2.368  1.00  2.37           N  
ATOM    600  CA  ALA A  39      -0.316  15.590   2.851  1.00  2.37           C  
ATOM    601  C   ALA A  39       1.043  15.726   3.514  1.00  2.37           C  
ATOM    602  O   ALA A  39       1.744  16.729   3.326  1.00  2.37           O  
ATOM    603  CB  ALA A  39      -1.410  15.954   3.837  1.00  2.37           C  
ATOM    604  H   ALA A  39      -1.276  13.669   2.721  1.00  2.37           H  
ATOM    605  HA  ALA A  39      -0.352  16.265   1.999  1.00  2.37           H  
ATOM    606 1HB  ALA A  39      -1.263  16.976   4.181  1.00  2.37           H  
ATOM    607 2HB  ALA A  39      -2.379  15.869   3.349  1.00  2.37           H  
ATOM    608 3HB  ALA A  39      -1.368  15.274   4.687  1.00  2.37           H  
ATOM    609  N   GLU A  40       1.424  14.704   4.267  1.00  2.24           N  
ATOM    610  CA  GLU A  40       2.695  14.698   4.955  1.00  2.24           C  
ATOM    611  C   GLU A  40       3.853  14.623   3.956  1.00  2.24           C  
ATOM    612  O   GLU A  40       4.845  15.331   4.117  1.00  2.24           O  
ATOM    613  CB  GLU A  40       2.714  13.554   5.954  1.00  2.24           C  
ATOM    614  CG  GLU A  40       1.801  13.729   7.143  1.00  2.24           C  
ATOM    615  CD  GLU A  40       1.682  12.486   7.994  1.00  2.24           C  
ATOM    616  OE1 GLU A  40       1.807  11.389   7.469  1.00  2.24           O  
ATOM    617  OE2 GLU A  40       1.470  12.629   9.177  1.00  2.24           O  
ATOM    618  H   GLU A  40       0.801  13.905   4.370  1.00  2.24           H  
ATOM    619  HA  GLU A  40       2.787  15.632   5.509  1.00  2.24           H  
ATOM    620 1HB  GLU A  40       2.369  12.665   5.454  1.00  2.24           H  
ATOM    621 2HB  GLU A  40       3.727  13.387   6.315  1.00  2.24           H  
ATOM    622 1HG  GLU A  40       2.181  14.543   7.758  1.00  2.24           H  
ATOM    623 2HG  GLU A  40       0.815  14.016   6.783  1.00  2.24           H  
ATOM    624  N   ARG A  41       3.719  13.810   2.897  1.00  2.07           N  
ATOM    625  CA  ARG A  41       4.774  13.738   1.886  1.00  2.07           C  
ATOM    626  C   ARG A  41       4.984  15.090   1.231  1.00  2.07           C  
ATOM    627  O   ARG A  41       6.123  15.500   0.985  1.00  2.07           O  
ATOM    628  CB  ARG A  41       4.481  12.685   0.823  1.00  2.07           C  
ATOM    629  CG  ARG A  41       4.639  11.251   1.306  1.00  2.07           C  
ATOM    630  CD  ARG A  41       4.579  10.267   0.213  1.00  2.07           C  
ATOM    631  NE  ARG A  41       4.607   8.912   0.722  1.00  2.07           N  
ATOM    632  CZ  ARG A  41       3.512   8.157   0.862  1.00  2.07           C  
ATOM    633  NH1 ARG A  41       2.358   8.677   0.517  1.00  2.07           N  
ATOM    634  NH2 ARG A  41       3.570   6.929   1.369  1.00  2.07           N  
ATOM    635  H   ARG A  41       2.890  13.225   2.806  1.00  2.07           H  
ATOM    636  HA  ARG A  41       5.698  13.448   2.377  1.00  2.07           H  
ATOM    637 1HB  ARG A  41       3.446  12.797   0.498  1.00  2.07           H  
ATOM    638 2HB  ARG A  41       5.105  12.835  -0.046  1.00  2.07           H  
ATOM    639 1HG  ARG A  41       5.611  11.144   1.788  1.00  2.07           H  
ATOM    640 2HG  ARG A  41       3.864  11.005   2.017  1.00  2.07           H  
ATOM    641 1HD  ARG A  41       3.655  10.404  -0.348  1.00  2.07           H  
ATOM    642 2HD  ARG A  41       5.427  10.396  -0.448  1.00  2.07           H  
ATOM    643  HE  ARG A  41       5.501   8.546   1.073  1.00  2.07           H  
ATOM    644 1HH1 ARG A  41       2.336   9.640   0.203  1.00  2.07           H  
ATOM    645 2HH1 ARG A  41       1.506   8.159   0.653  1.00  2.07           H  
ATOM    646 1HH2 ARG A  41       4.460   6.524   1.701  1.00  2.07           H  
ATOM    647 2HH2 ARG A  41       2.726   6.403   1.493  1.00  2.07           H  
ATOM    648  N   LYS A  42       3.892  15.808   0.972  1.00  1.89           N  
ATOM    649  CA  LYS A  42       4.009  17.126   0.379  1.00  1.89           C  
ATOM    650  C   LYS A  42       4.680  18.084   1.359  1.00  1.89           C  
ATOM    651  O   LYS A  42       5.518  18.896   0.959  1.00  1.89           O  
ATOM    652  CB  LYS A  42       2.644  17.629  -0.072  1.00  1.89           C  
ATOM    653  CG  LYS A  42       2.104  16.876  -1.289  1.00  1.89           C  
ATOM    654  CD  LYS A  42       0.730  17.358  -1.696  1.00  1.89           C  
ATOM    655  CE  LYS A  42       0.220  16.584  -2.905  1.00  1.89           C  
ATOM    656  NZ  LYS A  42      -1.164  16.989  -3.285  1.00  1.89           N  
ATOM    657  H   LYS A  42       2.966  15.416   1.170  1.00  1.89           H  
ATOM    658  HA  LYS A  42       4.645  17.051  -0.503  1.00  1.89           H  
ATOM    659 1HB  LYS A  42       1.928  17.503   0.745  1.00  1.89           H  
ATOM    660 2HB  LYS A  42       2.697  18.687  -0.310  1.00  1.89           H  
ATOM    661 1HG  LYS A  42       2.789  17.001  -2.127  1.00  1.89           H  
ATOM    662 2HG  LYS A  42       2.044  15.813  -1.050  1.00  1.89           H  
ATOM    663 1HD  LYS A  42       0.038  17.202  -0.864  1.00  1.89           H  
ATOM    664 2HD  LYS A  42       0.761  18.420  -1.931  1.00  1.89           H  
ATOM    665 1HE  LYS A  42       0.885  16.756  -3.748  1.00  1.89           H  
ATOM    666 2HE  LYS A  42       0.223  15.525  -2.669  1.00  1.89           H  
ATOM    667 1HZ  LYS A  42      -1.469  16.439  -4.085  1.00  1.89           H  
ATOM    668 2HZ  LYS A  42      -1.793  16.821  -2.503  1.00  1.89           H  
ATOM    669 3HZ  LYS A  42      -1.182  17.966  -3.520  1.00  1.89           H  
ATOM    670  N   ALA A  43       4.345  17.982   2.653  1.00  1.74           N  
ATOM    671  CA  ALA A  43       4.983  18.835   3.651  1.00  1.74           C  
ATOM    672  C   ALA A  43       6.490  18.578   3.686  1.00  1.74           C  
ATOM    673  O   ALA A  43       7.288  19.518   3.771  1.00  1.74           O  
ATOM    674  CB  ALA A  43       4.370  18.599   5.018  1.00  1.74           C  
ATOM    675  H   ALA A  43       3.623  17.319   2.944  1.00  1.74           H  
ATOM    676  HA  ALA A  43       4.828  19.870   3.362  1.00  1.74           H  
ATOM    677 1HB  ALA A  43       4.838  19.256   5.748  1.00  1.74           H  
ATOM    678 2HB  ALA A  43       3.301  18.803   4.974  1.00  1.74           H  
ATOM    679 3HB  ALA A  43       4.527  17.565   5.311  1.00  1.74           H  
ATOM    680  N   ILE A  44       6.877  17.303   3.557  1.00  1.63           N  
ATOM    681  CA  ILE A  44       8.283  16.935   3.529  1.00  1.63           C  
ATOM    682  C   ILE A  44       8.935  17.530   2.298  1.00  1.63           C  
ATOM    683  O   ILE A  44      10.001  18.146   2.382  1.00  1.63           O  
ATOM    684  CB  ILE A  44       8.478  15.401   3.518  1.00  1.63           C  
ATOM    685  CG1 ILE A  44       8.040  14.779   4.862  1.00  1.63           C  
ATOM    686  CG2 ILE A  44       9.894  15.079   3.222  1.00  1.63           C  
ATOM    687  CD1 ILE A  44       7.923  13.251   4.829  1.00  1.63           C  
ATOM    688  H   ILE A  44       6.167  16.573   3.512  1.00  1.63           H  
ATOM    689  HA  ILE A  44       8.772  17.343   4.412  1.00  1.63           H  
ATOM    690  HB  ILE A  44       7.850  14.969   2.747  1.00  1.63           H  
ATOM    691 1HG1 ILE A  44       8.766  15.051   5.625  1.00  1.63           H  
ATOM    692 2HG1 ILE A  44       7.077  15.195   5.143  1.00  1.63           H  
ATOM    693 1HG2 ILE A  44      10.030  13.999   3.201  1.00  1.63           H  
ATOM    694 2HG2 ILE A  44      10.179  15.499   2.260  1.00  1.63           H  
ATOM    695 3HG2 ILE A  44      10.494  15.509   4.004  1.00  1.63           H  
ATOM    696 1HD1 ILE A  44       7.611  12.889   5.806  1.00  1.63           H  
ATOM    697 2HD1 ILE A  44       7.185  12.958   4.091  1.00  1.63           H  
ATOM    698 3HD1 ILE A  44       8.888  12.816   4.571  1.00  1.63           H  
ATOM    699  N   ALA A  45       8.288  17.389   1.145  1.00  1.57           N  
ATOM    700  CA  ALA A  45       8.863  17.930  -0.067  1.00  1.57           C  
ATOM    701  C   ALA A  45       9.084  19.432   0.070  1.00  1.57           C  
ATOM    702  O   ALA A  45      10.145  19.931  -0.308  1.00  1.57           O  
ATOM    703  CB  ALA A  45       7.952  17.641  -1.251  1.00  1.57           C  
ATOM    704  H   ALA A  45       7.408  16.875   1.110  1.00  1.57           H  
ATOM    705  HA  ALA A  45       9.829  17.454  -0.227  1.00  1.57           H  
ATOM    706 1HB  ALA A  45       8.401  18.033  -2.162  1.00  1.57           H  
ATOM    707 2HB  ALA A  45       7.810  16.563  -1.347  1.00  1.57           H  
ATOM    708 3HB  ALA A  45       6.987  18.117  -1.089  1.00  1.57           H  
ATOM    709  N   ARG A  46       8.121  20.148   0.669  1.00  1.53           N  
ATOM    710  CA  ARG A  46       8.274  21.588   0.833  1.00  1.53           C  
ATOM    711  C   ARG A  46       9.429  21.929   1.763  1.00  1.53           C  
ATOM    712  O   ARG A  46      10.204  22.849   1.495  1.00  1.53           O  
ATOM    713  CB  ARG A  46       7.002  22.231   1.377  1.00  1.53           C  
ATOM    714  CG  ARG A  46       5.831  22.285   0.395  1.00  1.53           C  
ATOM    715  CD  ARG A  46       4.742  23.204   0.862  1.00  1.53           C  
ATOM    716  NE  ARG A  46       4.119  22.776   2.114  1.00  1.53           N  
ATOM    717  CZ  ARG A  46       3.067  21.937   2.211  1.00  1.53           C  
ATOM    718  NH1 ARG A  46       2.525  21.424   1.131  1.00  1.53           N  
ATOM    719  NH2 ARG A  46       2.575  21.635   3.402  1.00  1.53           N  
ATOM    720  H   ARG A  46       7.260  19.690   0.970  1.00  1.53           H  
ATOM    721  HA  ARG A  46       8.476  22.021  -0.145  1.00  1.53           H  
ATOM    722 1HB  ARG A  46       6.667  21.667   2.248  1.00  1.53           H  
ATOM    723 2HB  ARG A  46       7.216  23.246   1.705  1.00  1.53           H  
ATOM    724 1HG  ARG A  46       6.187  22.637  -0.572  1.00  1.53           H  
ATOM    725 2HG  ARG A  46       5.410  21.291   0.282  1.00  1.53           H  
ATOM    726 1HD  ARG A  46       5.156  24.200   1.013  1.00  1.53           H  
ATOM    727 2HD  ARG A  46       3.967  23.251   0.098  1.00  1.53           H  
ATOM    728  HE  ARG A  46       4.501  23.145   2.972  1.00  1.53           H  
ATOM    729 1HH1 ARG A  46       2.900  21.654   0.221  1.00  1.53           H  
ATOM    730 2HH1 ARG A  46       1.735  20.802   1.214  1.00  1.53           H  
ATOM    731 1HH2 ARG A  46       2.987  22.034   4.235  1.00  1.53           H  
ATOM    732 2HH2 ARG A  46       1.786  21.008   3.478  1.00  1.53           H  
ATOM    733  N   ALA A  47       9.580  21.166   2.847  1.00  1.51           N  
ATOM    734  CA  ALA A  47      10.654  21.417   3.798  1.00  1.51           C  
ATOM    735  C   ALA A  47      12.020  21.275   3.156  1.00  1.51           C  
ATOM    736  O   ALA A  47      12.924  22.090   3.396  1.00  1.51           O  
ATOM    737  CB  ALA A  47      10.564  20.444   4.959  1.00  1.51           C  
ATOM    738  H   ALA A  47       8.912  20.417   3.036  1.00  1.51           H  
ATOM    739  HA  ALA A  47      10.549  22.436   4.164  1.00  1.51           H  
ATOM    740 1HB  ALA A  47      11.357  20.651   5.673  1.00  1.51           H  
ATOM    741 2HB  ALA A  47       9.596  20.549   5.445  1.00  1.51           H  
ATOM    742 3HB  ALA A  47      10.669  19.429   4.584  1.00  1.51           H  
ATOM    743  N   TYR A  48      12.163  20.285   2.279  1.00  1.51           N  
ATOM    744  CA  TYR A  48      13.465  20.055   1.693  1.00  1.51           C  
ATOM    745  C   TYR A  48      13.604  20.704   0.333  1.00  1.51           C  
ATOM    746  O   TYR A  48      14.715  20.824  -0.192  1.00  1.51           O  
ATOM    747  CB  TYR A  48      13.757  18.567   1.721  1.00  1.51           C  
ATOM    748  CG  TYR A  48      13.817  18.154   3.169  1.00  1.51           C  
ATOM    749  CD1 TYR A  48      12.796  17.456   3.740  1.00  1.51           C  
ATOM    750  CD2 TYR A  48      14.864  18.563   3.939  1.00  1.51           C  
ATOM    751  CE1 TYR A  48      12.830  17.154   5.082  1.00  1.51           C  
ATOM    752  CE2 TYR A  48      14.918  18.257   5.274  1.00  1.51           C  
ATOM    753  CZ  TYR A  48      13.903  17.553   5.849  1.00  1.51           C  
ATOM    754  OH  TYR A  48      13.944  17.256   7.193  1.00  1.51           O  
ATOM    755  H   TYR A  48      11.382  19.648   2.092  1.00  1.51           H  
ATOM    756  HA  TYR A  48      14.210  20.523   2.336  1.00  1.51           H  
ATOM    757 1HB  TYR A  48      12.960  18.008   1.220  1.00  1.51           H  
ATOM    758 2HB  TYR A  48      14.710  18.344   1.242  1.00  1.51           H  
ATOM    759  HD1 TYR A  48      11.963  17.149   3.137  1.00  1.51           H  
ATOM    760  HD2 TYR A  48      15.648  19.139   3.492  1.00  1.51           H  
ATOM    761  HE1 TYR A  48      12.011  16.604   5.535  1.00  1.51           H  
ATOM    762  HE2 TYR A  48      15.762  18.590   5.876  1.00  1.51           H  
ATOM    763  HH  TYR A  48      14.745  17.623   7.576  1.00  1.51           H  
ATOM    764  N   ALA A  49      12.521  21.310  -0.155  1.00  1.51           N  
ATOM    765  CA  ALA A  49      12.573  22.106  -1.370  1.00  1.51           C  
ATOM    766  C   ALA A  49      13.566  23.235  -1.152  1.00  1.51           C  
ATOM    767  O   ALA A  49      14.196  23.716  -2.084  1.00  1.51           O  
ATOM    768  CB  ALA A  49      11.215  22.668  -1.736  1.00  1.51           C  
ATOM    769  H   ALA A  49      11.615  21.165   0.288  1.00  1.51           H  
ATOM    770  HA  ALA A  49      12.935  21.474  -2.177  1.00  1.51           H  
ATOM    771 1HB  ALA A  49      11.297  23.258  -2.642  1.00  1.51           H  
ATOM    772 2HB  ALA A  49      10.513  21.853  -1.897  1.00  1.51           H  
ATOM    773 3HB  ALA A  49      10.856  23.299  -0.929  1.00  1.51           H  
ATOM    774  N   SER A  50      13.713  23.652   0.111  1.00  1.52           N  
ATOM    775  CA  SER A  50      14.629  24.710   0.511  1.00  1.52           C  
ATOM    776  C   SER A  50      16.107  24.356   0.244  1.00  1.52           C  
ATOM    777  O   SER A  50      16.960  25.244   0.192  1.00  1.52           O  
ATOM    778  CB  SER A  50      14.439  25.011   1.994  1.00  1.52           C  
ATOM    779  OG  SER A  50      14.858  23.930   2.808  1.00  1.52           O  
ATOM    780  H   SER A  50      13.147  23.205   0.826  1.00  1.52           H  
ATOM    781  HA  SER A  50      14.385  25.604  -0.063  1.00  1.52           H  
ATOM    782 1HB  SER A  50      15.012  25.900   2.248  1.00  1.52           H  
ATOM    783 2HB  SER A  50      13.390  25.231   2.191  1.00  1.52           H  
ATOM    784  HG  SER A  50      14.092  23.304   2.891  1.00  1.52           H  
ATOM    785  N   LEU A  51      16.407  23.061   0.085  1.00  1.55           N  
ATOM    786  CA  LEU A  51      17.754  22.575  -0.192  1.00  1.55           C  
ATOM    787  C   LEU A  51      17.868  22.226  -1.664  1.00  1.55           C  
ATOM    788  O   LEU A  51      18.914  22.389  -2.296  1.00  1.55           O  
ATOM    789  CB  LEU A  51      18.022  21.316   0.609  1.00  1.55           C  
ATOM    790  CG  LEU A  51      17.904  21.452   2.071  1.00  1.55           C  
ATOM    791  CD1 LEU A  51      18.135  20.133   2.654  1.00  1.55           C  
ATOM    792  CD2 LEU A  51      18.888  22.469   2.578  1.00  1.55           C  
ATOM    793  H   LEU A  51      15.665  22.376   0.144  1.00  1.55           H  
ATOM    794  HA  LEU A  51      18.477  23.349   0.056  1.00  1.55           H  
ATOM    795 1HB  LEU A  51      17.326  20.542   0.286  1.00  1.55           H  
ATOM    796 2HB  LEU A  51      19.030  20.983   0.394  1.00  1.55           H  
ATOM    797  HG  LEU A  51      16.885  21.764   2.327  1.00  1.55           H  
ATOM    798 1HD1 LEU A  51      18.027  20.192   3.735  1.00  1.55           H  
ATOM    799 2HD1 LEU A  51      17.410  19.443   2.237  1.00  1.55           H  
ATOM    800 3HD1 LEU A  51      19.132  19.793   2.412  1.00  1.55           H  
ATOM    801 1HD2 LEU A  51      18.797  22.559   3.660  1.00  1.55           H  
ATOM    802 2HD2 LEU A  51      19.900  22.152   2.321  1.00  1.55           H  
ATOM    803 3HD2 LEU A  51      18.679  23.436   2.113  1.00  1.55           H  
ATOM    804  N   PHE A  52      16.747  21.766  -2.206  1.00  1.59           N  
ATOM    805  CA  PHE A  52      16.629  21.325  -3.583  1.00  1.59           C  
ATOM    806  C   PHE A  52      15.998  22.410  -4.451  1.00  1.59           C  
ATOM    807  O   PHE A  52      15.530  22.159  -5.556  1.00  1.59           O  
ATOM    808  CB  PHE A  52      15.834  20.029  -3.650  1.00  1.59           C  
ATOM    809  CG  PHE A  52      16.564  18.820  -3.071  1.00  1.59           C  
ATOM    810  CD1 PHE A  52      16.335  18.387  -1.771  1.00  1.59           C  
ATOM    811  CD2 PHE A  52      17.468  18.096  -3.850  1.00  1.59           C  
ATOM    812  CE1 PHE A  52      16.979  17.277  -1.268  1.00  1.59           C  
ATOM    813  CE2 PHE A  52      18.107  16.990  -3.348  1.00  1.59           C  
ATOM    814  CZ  PHE A  52      17.863  16.579  -2.060  1.00  1.59           C  
ATOM    815  H   PHE A  52      15.930  21.664  -1.608  1.00  1.59           H  
ATOM    816  HA  PHE A  52      17.629  21.124  -3.966  1.00  1.59           H  
ATOM    817 1HB  PHE A  52      14.899  20.154  -3.104  1.00  1.59           H  
ATOM    818 2HB  PHE A  52      15.582  19.815  -4.693  1.00  1.59           H  
ATOM    819  HD1 PHE A  52      15.639  18.922  -1.153  1.00  1.59           H  
ATOM    820  HD2 PHE A  52      17.665  18.407  -4.877  1.00  1.59           H  
ATOM    821  HE1 PHE A  52      16.789  16.956  -0.247  1.00  1.59           H  
ATOM    822  HE2 PHE A  52      18.812  16.436  -3.971  1.00  1.59           H  
ATOM    823  HZ  PHE A  52      18.372  15.711  -1.673  1.00  1.59           H  
ATOM    824  N   ALA A  53      16.063  23.646  -3.972  1.00  1.65           N  
ATOM    825  CA  ALA A  53      15.553  24.824  -4.665  1.00  1.65           C  
ATOM    826  C   ALA A  53      16.213  24.979  -6.025  1.00  1.65           C  
ATOM    827  O   ALA A  53      15.610  25.467  -6.978  1.00  1.65           O  
ATOM    828  CB  ALA A  53      15.806  26.069  -3.831  1.00  1.65           C  
ATOM    829  H   ALA A  53      16.451  23.768  -3.048  1.00  1.65           H  
ATOM    830  HA  ALA A  53      14.479  24.696  -4.812  1.00  1.65           H  
ATOM    831 1HB  ALA A  53      15.407  26.939  -4.346  1.00  1.65           H  
ATOM    832 2HB  ALA A  53      15.319  25.963  -2.861  1.00  1.65           H  
ATOM    833 3HB  ALA A  53      16.879  26.192  -3.684  1.00  1.65           H  
ATOM    834  N   ASN A  54      17.463  24.530  -6.108  1.00  1.70           N  
ATOM    835  CA  ASN A  54      18.273  24.607  -7.312  1.00  1.70           C  
ATOM    836  C   ASN A  54      18.209  23.293  -8.097  1.00  1.70           C  
ATOM    837  O   ASN A  54      18.997  23.066  -9.019  1.00  1.70           O  
ATOM    838  CB  ASN A  54      19.700  24.947  -6.946  1.00  1.70           C  
ATOM    839  CG  ASN A  54      19.828  26.346  -6.401  1.00  1.70           C  
ATOM    840  OD1 ASN A  54      19.175  27.280  -6.881  1.00  1.70           O  
ATOM    841  ND2 ASN A  54      20.657  26.508  -5.400  1.00  1.70           N  
ATOM    842  H   ASN A  54      17.874  24.128  -5.276  1.00  1.70           H  
ATOM    843  HA  ASN A  54      17.873  25.392  -7.953  1.00  1.70           H  
ATOM    844 1HB  ASN A  54      20.060  24.240  -6.196  1.00  1.70           H  
ATOM    845 2HB  ASN A  54      20.335  24.849  -7.825  1.00  1.70           H  
ATOM    846 1HD2 ASN A  54      20.783  27.415  -4.996  1.00  1.70           H  
ATOM    847 2HD2 ASN A  54      21.165  25.724  -5.039  1.00  1.70           H  
ATOM    848  N   ASP A  55      17.261  22.435  -7.724  1.00  1.75           N  
ATOM    849  CA  ASP A  55      17.019  21.149  -8.351  1.00  1.75           C  
ATOM    850  C   ASP A  55      15.528  20.862  -8.323  1.00  1.75           C  
ATOM    851  O   ASP A  55      15.050  19.906  -7.695  1.00  1.75           O  
ATOM    852  CB  ASP A  55      17.791  20.053  -7.608  1.00  1.75           C  
ATOM    853  CG  ASP A  55      17.706  18.660  -8.249  1.00  1.75           C  
ATOM    854  OD1 ASP A  55      16.830  18.437  -9.067  1.00  1.75           O  
ATOM    855  OD2 ASP A  55      18.495  17.818  -7.893  1.00  1.75           O  
ATOM    856  H   ASP A  55      16.643  22.674  -6.954  1.00  1.75           H  
ATOM    857  HA  ASP A  55      17.350  21.187  -9.389  1.00  1.75           H  
ATOM    858 1HB  ASP A  55      18.843  20.338  -7.549  1.00  1.75           H  
ATOM    859 2HB  ASP A  55      17.415  19.993  -6.589  1.00  1.75           H  
ATOM    860  N   ALA A  56      14.813  21.623  -9.151  1.00  1.78           N  
ATOM    861  CA  ALA A  56      13.370  21.508  -9.270  1.00  1.78           C  
ATOM    862  C   ALA A  56      12.990  20.113  -9.707  1.00  1.78           C  
ATOM    863  O   ALA A  56      11.926  19.622  -9.336  1.00  1.78           O  
ATOM    864  CB  ALA A  56      12.828  22.525 -10.257  1.00  1.78           C  
ATOM    865  H   ALA A  56      15.292  22.352  -9.661  1.00  1.78           H  
ATOM    866  HA  ALA A  56      12.931  21.690  -8.295  1.00  1.78           H  
ATOM    867 1HB  ALA A  56      11.745  22.427 -10.315  1.00  1.78           H  
ATOM    868 2HB  ALA A  56      13.088  23.529  -9.920  1.00  1.78           H  
ATOM    869 3HB  ALA A  56      13.262  22.348 -11.242  1.00  1.78           H  
ATOM    870  N   ASP A  57      13.858  19.478 -10.501  1.00  1.80           N  
ATOM    871  CA  ASP A  57      13.609  18.141 -10.996  1.00  1.80           C  
ATOM    872  C   ASP A  57      13.455  17.163  -9.838  1.00  1.80           C  
ATOM    873  O   ASP A  57      12.629  16.261  -9.906  1.00  1.80           O  
ATOM    874  CB  ASP A  57      14.743  17.689 -11.917  1.00  1.80           C  
ATOM    875  CG  ASP A  57      14.757  18.405 -13.275  1.00  1.80           C  
ATOM    876  OD1 ASP A  57      13.786  19.047 -13.606  1.00  1.80           O  
ATOM    877  OD2 ASP A  57      15.736  18.288 -13.977  1.00  1.80           O  
ATOM    878  H   ASP A  57      14.725  19.937 -10.742  1.00  1.80           H  
ATOM    879  HA  ASP A  57      12.676  18.148 -11.560  1.00  1.80           H  
ATOM    880 1HB  ASP A  57      15.700  17.870 -11.411  1.00  1.80           H  
ATOM    881 2HB  ASP A  57      14.664  16.620 -12.087  1.00  1.80           H  
ATOM    882  N   PHE A  58      14.234  17.323  -8.760  1.00  1.81           N  
ATOM    883  CA  PHE A  58      14.067  16.451  -7.601  1.00  1.81           C  
ATOM    884  C   PHE A  58      12.693  16.620  -7.021  1.00  1.81           C  
ATOM    885  O   PHE A  58      11.964  15.654  -6.788  1.00  1.81           O  
ATOM    886  CB  PHE A  58      15.074  16.734  -6.510  1.00  1.81           C  
ATOM    887  CG  PHE A  58      14.788  16.005  -5.224  1.00  1.81           C  
ATOM    888  CD1 PHE A  58      15.023  14.693  -5.120  1.00  1.81           C  
ATOM    889  CD2 PHE A  58      14.312  16.665  -4.120  1.00  1.81           C  
ATOM    890  CE1 PHE A  58      14.817  14.005  -3.947  1.00  1.81           C  
ATOM    891  CE2 PHE A  58      14.104  16.002  -2.937  1.00  1.81           C  
ATOM    892  CZ  PHE A  58      14.364  14.663  -2.853  1.00  1.81           C  
ATOM    893  H   PHE A  58      14.926  18.086  -8.714  1.00  1.81           H  
ATOM    894  HA  PHE A  58      14.188  15.417  -7.923  1.00  1.81           H  
ATOM    895 1HB  PHE A  58      16.070  16.454  -6.855  1.00  1.81           H  
ATOM    896 2HB  PHE A  58      15.100  17.803  -6.302  1.00  1.81           H  
ATOM    897  HD1 PHE A  58      15.377  14.191  -5.995  1.00  1.81           H  
ATOM    898  HD2 PHE A  58      14.114  17.731  -4.191  1.00  1.81           H  
ATOM    899  HE1 PHE A  58      15.020  12.940  -3.900  1.00  1.81           H  
ATOM    900  HE2 PHE A  58      13.736  16.545  -2.068  1.00  1.81           H  
ATOM    901  HZ  PHE A  58      14.202  14.127  -1.925  1.00  1.81           H  
ATOM    902  N   ILE A  59      12.336  17.870  -6.800  1.00  1.82           N  
ATOM    903  CA  ILE A  59      11.087  18.192  -6.137  1.00  1.82           C  
ATOM    904  C   ILE A  59       9.922  17.649  -6.956  1.00  1.82           C  
ATOM    905  O   ILE A  59       9.011  17.004  -6.421  1.00  1.82           O  
ATOM    906  CB  ILE A  59      10.969  19.705  -6.019  1.00  1.82           C  
ATOM    907  CG1 ILE A  59      12.058  20.217  -5.050  1.00  1.82           C  
ATOM    908  CG2 ILE A  59       9.572  20.064  -5.522  1.00  1.82           C  
ATOM    909  CD1 ILE A  59      12.259  21.717  -5.089  1.00  1.82           C  
ATOM    910  H   ILE A  59      12.991  18.611  -7.076  1.00  1.82           H  
ATOM    911  HA  ILE A  59      11.079  17.737  -5.152  1.00  1.82           H  
ATOM    912  HB  ILE A  59      11.142  20.164  -6.984  1.00  1.82           H  
ATOM    913 1HG1 ILE A  59      11.797  19.924  -4.034  1.00  1.82           H  
ATOM    914 2HG1 ILE A  59      13.009  19.747  -5.316  1.00  1.82           H  
ATOM    915 1HG2 ILE A  59       9.484  21.145  -5.441  1.00  1.82           H  
ATOM    916 2HG2 ILE A  59       8.831  19.692  -6.232  1.00  1.82           H  
ATOM    917 3HG2 ILE A  59       9.399  19.609  -4.546  1.00  1.82           H  
ATOM    918 1HD1 ILE A  59      13.047  22.005  -4.400  1.00  1.82           H  
ATOM    919 2HD1 ILE A  59      12.549  22.017  -6.086  1.00  1.82           H  
ATOM    920 3HD1 ILE A  59      11.338  22.217  -4.815  1.00  1.82           H  
ATOM    921  N   GLN A  60      10.008  17.837  -8.269  1.00  1.85           N  
ATOM    922  CA  GLN A  60       8.982  17.402  -9.197  1.00  1.85           C  
ATOM    923  C   GLN A  60       9.138  15.938  -9.612  1.00  1.85           C  
ATOM    924  O   GLN A  60       8.465  15.482 -10.535  1.00  1.85           O  
ATOM    925  CB  GLN A  60       8.964  18.288 -10.441  1.00  1.85           C  
ATOM    926  CG  GLN A  60       8.631  19.757 -10.171  1.00  1.85           C  
ATOM    927  CD  GLN A  60       7.273  19.950  -9.509  1.00  1.85           C  
ATOM    928  OE1 GLN A  60       6.295  19.282  -9.853  1.00  1.85           O  
ATOM    929  NE2 GLN A  60       7.199  20.896  -8.574  1.00  1.85           N  
ATOM    930  H   GLN A  60      10.804  18.357  -8.643  1.00  1.85           H  
ATOM    931  HA  GLN A  60       8.019  17.503  -8.704  1.00  1.85           H  
ATOM    932 1HB  GLN A  60       9.954  18.259 -10.907  1.00  1.85           H  
ATOM    933 2HB  GLN A  60       8.250  17.893 -11.159  1.00  1.85           H  
ATOM    934 1HG  GLN A  60       9.390  20.161  -9.504  1.00  1.85           H  
ATOM    935 2HG  GLN A  60       8.637  20.308 -11.115  1.00  1.85           H  
ATOM    936 1HE2 GLN A  60       6.329  21.084  -8.116  1.00  1.85           H  
ATOM    937 2HE2 GLN A  60       8.011  21.438  -8.349  1.00  1.85           H  
ATOM    938  N   ARG A  61      10.050  15.217  -8.953  1.00  1.90           N  
ATOM    939  CA  ARG A  61      10.226  13.794  -9.166  1.00  1.90           C  
ATOM    940  C   ARG A  61       9.622  13.129  -7.933  1.00  1.90           C  
ATOM    941  O   ARG A  61       9.006  12.067  -8.032  1.00  1.90           O  
ATOM    942  CB  ARG A  61      11.676  13.415  -9.391  1.00  1.90           C  
ATOM    943  CG  ARG A  61      11.881  12.006  -9.768  1.00  1.90           C  
ATOM    944  CD  ARG A  61      13.283  11.731 -10.171  1.00  1.90           C  
ATOM    945  NE  ARG A  61      13.387  10.431 -10.813  1.00  1.90           N  
ATOM    946  CZ  ARG A  61      14.536   9.878 -11.286  1.00  1.90           C  
ATOM    947  NH1 ARG A  61      15.703  10.488 -11.143  1.00  1.90           N  
ATOM    948  NH2 ARG A  61      14.506   8.705 -11.903  1.00  1.90           N  
ATOM    949  H   ARG A  61      10.624  15.645  -8.241  1.00  1.90           H  
ATOM    950  HA  ARG A  61       9.654  13.483 -10.038  1.00  1.90           H  
ATOM    951 1HB  ARG A  61      12.072  13.988 -10.211  1.00  1.90           H  
ATOM    952 2HB  ARG A  61      12.264  13.638  -8.502  1.00  1.90           H  
ATOM    953 1HG  ARG A  61      11.639  11.382  -8.915  1.00  1.90           H  
ATOM    954 2HG  ARG A  61      11.221  11.766 -10.601  1.00  1.90           H  
ATOM    955 1HD  ARG A  61      13.623  12.494 -10.871  1.00  1.90           H  
ATOM    956 2HD  ARG A  61      13.923  11.734  -9.290  1.00  1.90           H  
ATOM    957  HE  ARG A  61      12.494   9.912 -10.932  1.00  1.90           H  
ATOM    958 1HH1 ARG A  61      15.791  11.386 -10.661  1.00  1.90           H  
ATOM    959 2HH1 ARG A  61      16.537  10.051 -11.507  1.00  1.90           H  
ATOM    960 1HH2 ARG A  61      13.633   8.212 -12.038  1.00  1.90           H  
ATOM    961 2HH2 ARG A  61      15.363   8.301 -12.251  1.00  1.90           H  
ATOM    962  N   LEU A  62       9.758  13.779  -6.752  1.00  1.97           N  
ATOM    963  CA  LEU A  62       9.113  13.258  -5.549  1.00  1.97           C  
ATOM    964  C   LEU A  62       7.618  13.250  -5.815  1.00  1.97           C  
ATOM    965  O   LEU A  62       6.914  12.257  -5.567  1.00  1.97           O  
ATOM    966  CB  LEU A  62       9.317  14.187  -4.352  1.00  1.97           C  
ATOM    967  CG  LEU A  62      10.659  14.319  -3.738  1.00  1.97           C  
ATOM    968  CD1 LEU A  62      10.574  15.423  -2.687  1.00  1.97           C  
ATOM    969  CD2 LEU A  62      11.043  13.025  -3.131  1.00  1.97           C  
ATOM    970  H   LEU A  62      10.325  14.626  -6.704  1.00  1.97           H  
ATOM    971  HA  LEU A  62       9.459  12.250  -5.342  1.00  1.97           H  
ATOM    972 1HB  LEU A  62       9.038  15.187  -4.672  1.00  1.97           H  
ATOM    973 2HB  LEU A  62       8.639  13.905  -3.571  1.00  1.97           H  
ATOM    974  HG  LEU A  62      11.399  14.610  -4.488  1.00  1.97           H  
ATOM    975 1HD1 LEU A  62      11.519  15.551  -2.202  1.00  1.97           H  
ATOM    976 2HD1 LEU A  62      10.280  16.358  -3.166  1.00  1.97           H  
ATOM    977 3HD1 LEU A  62       9.828  15.144  -1.944  1.00  1.97           H  
ATOM    978 1HD2 LEU A  62      12.009  13.125  -2.663  1.00  1.97           H  
ATOM    979 2HD2 LEU A  62      10.315  12.741  -2.382  1.00  1.97           H  
ATOM    980 3HD2 LEU A  62      11.085  12.266  -3.908  1.00  1.97           H  
ATOM    981  N   LEU A  63       7.183  14.362  -6.414  1.00  2.06           N  
ATOM    982  CA  LEU A  63       5.829  14.562  -6.860  1.00  2.06           C  
ATOM    983  C   LEU A  63       5.857  13.865  -8.196  1.00  2.06           C  
ATOM    984  O   LEU A  63       6.927  13.639  -8.723  1.00  2.06           O  
ATOM    985  CB  LEU A  63       5.528  16.054  -6.985  1.00  2.06           C  
ATOM    986  CG  LEU A  63       5.707  16.866  -5.667  1.00  2.06           C  
ATOM    987  CD1 LEU A  63       5.521  18.355  -5.955  1.00  2.06           C  
ATOM    988  CD2 LEU A  63       4.708  16.366  -4.613  1.00  2.06           C  
ATOM    989  H   LEU A  63       7.845  15.129  -6.549  1.00  2.06           H  
ATOM    990  HA  LEU A  63       5.120  14.070  -6.193  1.00  2.06           H  
ATOM    991 1HB  LEU A  63       6.184  16.480  -7.737  1.00  2.06           H  
ATOM    992 2HB  LEU A  63       4.499  16.173  -7.323  1.00  2.06           H  
ATOM    993  HG  LEU A  63       6.722  16.725  -5.293  1.00  2.06           H  
ATOM    994 1HD1 LEU A  63       5.666  18.923  -5.036  1.00  2.06           H  
ATOM    995 2HD1 LEU A  63       6.257  18.672  -6.697  1.00  2.06           H  
ATOM    996 3HD1 LEU A  63       4.519  18.535  -6.338  1.00  2.06           H  
ATOM    997 1HD2 LEU A  63       4.846  16.926  -3.686  1.00  2.06           H  
ATOM    998 2HD2 LEU A  63       3.689  16.506  -4.976  1.00  2.06           H  
ATOM    999 3HD2 LEU A  63       4.884  15.304  -4.425  1.00  2.06           H  
ATOM   1000  N   ALA A  64       4.739  13.442  -8.710  1.00  2.17           N  
ATOM   1001  CA  ALA A  64       4.633  12.669  -9.956  1.00  2.17           C  
ATOM   1002  C   ALA A  64       5.138  11.221  -9.768  1.00  2.17           C  
ATOM   1003  O   ALA A  64       4.455  10.306 -10.217  1.00  2.17           O  
ATOM   1004  CB  ALA A  64       5.405  13.337 -11.108  1.00  2.17           C  
ATOM   1005  H   ALA A  64       3.874  13.623  -8.212  1.00  2.17           H  
ATOM   1006  HA  ALA A  64       3.578  12.628 -10.224  1.00  2.17           H  
ATOM   1007 1HB  ALA A  64       5.253  12.757 -12.011  1.00  2.17           H  
ATOM   1008 2HB  ALA A  64       5.021  14.345 -11.258  1.00  2.17           H  
ATOM   1009 3HB  ALA A  64       6.465  13.391 -10.927  1.00  2.17           H  
ATOM   1010  N   HIS A  65       6.186  10.951  -8.958  1.00  2.30           N  
ATOM   1011  CA  HIS A  65       6.376   9.551  -8.575  1.00  2.30           C  
ATOM   1012  C   HIS A  65       5.194   9.247  -7.668  1.00  2.30           C  
ATOM   1013  O   HIS A  65       4.378   8.360  -7.956  1.00  2.30           O  
ATOM   1014  CB  HIS A  65       7.712   9.245  -7.886  1.00  2.30           C  
ATOM   1015  CG  HIS A  65       8.915   9.114  -8.834  1.00  2.30           C  
ATOM   1016  ND1 HIS A  65      10.132   8.627  -8.405  1.00  2.30           N  
ATOM   1017  CD2 HIS A  65       9.077   9.406 -10.149  1.00  2.30           C  
ATOM   1018  CE1 HIS A  65      10.988   8.607  -9.402  1.00  2.30           C  
ATOM   1019  NE2 HIS A  65      10.393   9.078 -10.482  1.00  2.30           N  
ATOM   1020  H   HIS A  65       6.829  11.685  -8.638  1.00  2.30           H  
ATOM   1021  HA  HIS A  65       6.304   8.901  -9.444  1.00  2.30           H  
ATOM   1022 1HB  HIS A  65       7.930  10.031  -7.166  1.00  2.30           H  
ATOM   1023 2HB  HIS A  65       7.625   8.323  -7.320  1.00  2.30           H  
ATOM   1024  HD1 HIS A  65      10.350   8.343  -7.461  1.00  2.30           H  
ATOM   1025  HD2 HIS A  65       8.406   9.817 -10.900  1.00  2.30           H  
ATOM   1026  HE1 HIS A  65      11.999   8.246  -9.240  1.00  2.30           H  
ATOM   1027  N   TYR A  66       5.021  10.046  -6.602  1.00  2.47           N  
ATOM   1028  CA  TYR A  66       3.764   9.896  -5.901  1.00  2.47           C  
ATOM   1029  C   TYR A  66       2.799  10.411  -6.957  1.00  2.47           C  
ATOM   1030  O   TYR A  66       3.042  11.492  -7.478  1.00  2.47           O  
ATOM   1031  CB  TYR A  66       3.660  10.743  -4.630  1.00  2.47           C  
ATOM   1032  CG  TYR A  66       2.343  10.474  -3.914  1.00  2.47           C  
ATOM   1033  CD1 TYR A  66       2.202   9.371  -3.076  1.00  2.47           C  
ATOM   1034  CD2 TYR A  66       1.249  11.285  -4.166  1.00  2.47           C  
ATOM   1035  CE1 TYR A  66       0.971   9.110  -2.491  1.00  2.47           C  
ATOM   1036  CE2 TYR A  66       0.031  11.009  -3.590  1.00  2.47           C  
ATOM   1037  CZ  TYR A  66      -0.112   9.928  -2.759  1.00  2.47           C  
ATOM   1038  OH  TYR A  66      -1.340   9.638  -2.203  1.00  2.47           O  
ATOM   1039  H   TYR A  66       5.700  10.762  -6.331  1.00  2.47           H  
ATOM   1040  HA  TYR A  66       3.552   8.847  -5.696  1.00  2.47           H  
ATOM   1041 1HB  TYR A  66       4.488  10.516  -3.953  1.00  2.47           H  
ATOM   1042 2HB  TYR A  66       3.713  11.805  -4.884  1.00  2.47           H  
ATOM   1043  HD1 TYR A  66       3.052   8.713  -2.883  1.00  2.47           H  
ATOM   1044  HD2 TYR A  66       1.346  12.139  -4.843  1.00  2.47           H  
ATOM   1045  HE1 TYR A  66       0.850   8.260  -1.840  1.00  2.47           H  
ATOM   1046  HE2 TYR A  66      -0.827  11.647  -3.810  1.00  2.47           H  
ATOM   1047  HH  TYR A  66      -1.949  10.388  -2.347  1.00  2.47           H  
ATOM   1048  N   ASP A  67       1.764   9.638  -7.272  1.00  2.69           N  
ATOM   1049  CA  ASP A  67       0.748   9.869  -8.313  1.00  2.69           C  
ATOM   1050  C   ASP A  67       0.859   8.732  -9.332  1.00  2.69           C  
ATOM   1051  O   ASP A  67      -0.002   7.850  -9.388  1.00  2.69           O  
ATOM   1052  CB  ASP A  67       0.853  11.231  -9.035  1.00  2.69           C  
ATOM   1053  CG  ASP A  67       0.458  12.443  -8.150  1.00  2.69           C  
ATOM   1054  OD1 ASP A  67      -0.163  12.217  -7.132  1.00  2.69           O  
ATOM   1055  OD2 ASP A  67       0.780  13.563  -8.503  1.00  2.69           O  
ATOM   1056  H   ASP A  67       1.690   8.786  -6.748  1.00  2.69           H  
ATOM   1057  HA  ASP A  67      -0.240   9.818  -7.856  1.00  2.69           H  
ATOM   1058 1HB  ASP A  67       1.829  11.365  -9.467  1.00  2.69           H  
ATOM   1059 2HB  ASP A  67       0.165  11.213  -9.877  1.00  2.69           H  
ATOM   1060  N   MET A  68       1.975   8.667 -10.076  1.00  2.97           N  
ATOM   1061  CA  MET A  68       2.153   7.594 -11.059  1.00  2.97           C  
ATOM   1062  C   MET A  68       2.207   6.230 -10.392  1.00  2.97           C  
ATOM   1063  O   MET A  68       1.770   5.231 -10.961  1.00  2.97           O  
ATOM   1064  CB  MET A  68       3.429   7.792 -11.867  1.00  2.97           C  
ATOM   1065  CG  MET A  68       3.401   8.949 -12.864  1.00  2.97           C  
ATOM   1066  SD  MET A  68       4.861   8.957 -13.928  1.00  2.97           S  
ATOM   1067  CE  MET A  68       6.137   9.489 -12.791  1.00  2.97           C  
ATOM   1068  H   MET A  68       2.712   9.373  -9.995  1.00  2.97           H  
ATOM   1069  HA  MET A  68       1.300   7.601 -11.734  1.00  2.97           H  
ATOM   1070 1HB  MET A  68       4.257   7.965 -11.177  1.00  2.97           H  
ATOM   1071 2HB  MET A  68       3.655   6.879 -12.412  1.00  2.97           H  
ATOM   1072 1HG  MET A  68       2.518   8.858 -13.492  1.00  2.97           H  
ATOM   1073 2HG  MET A  68       3.345   9.897 -12.340  1.00  2.97           H  
ATOM   1074 1HE  MET A  68       7.094   9.530 -13.310  1.00  2.97           H  
ATOM   1075 2HE  MET A  68       5.895  10.471 -12.412  1.00  2.97           H  
ATOM   1076 3HE  MET A  68       6.201   8.783 -11.962  1.00  2.97           H  
ATOM   1077  N   HIS A  69       2.703   6.191  -9.164  1.00  3.30           N  
ATOM   1078  CA  HIS A  69       2.811   4.947  -8.422  1.00  3.30           C  
ATOM   1079  C   HIS A  69       1.590   4.718  -7.532  1.00  3.30           C  
ATOM   1080  O   HIS A  69       1.601   3.821  -6.690  1.00  3.30           O  
ATOM   1081  CB  HIS A  69       4.005   4.991  -7.479  1.00  3.30           C  
ATOM   1082  CG  HIS A  69       5.335   5.169  -8.109  1.00  3.30           C  
ATOM   1083  ND1 HIS A  69       6.454   5.366  -7.353  1.00  3.30           N  
ATOM   1084  CD2 HIS A  69       5.736   5.221  -9.405  1.00  3.30           C  
ATOM   1085  CE1 HIS A  69       7.505   5.519  -8.139  1.00  3.30           C  
ATOM   1086  NE2 HIS A  69       7.096   5.439  -9.400  1.00  3.30           N  
ATOM   1087  H   HIS A  69       3.083   7.044  -8.750  1.00  3.30           H  
ATOM   1088  HA  HIS A  69       2.912   4.107  -9.105  1.00  3.30           H  
ATOM   1089 1HB  HIS A  69       3.865   5.817  -6.776  1.00  3.30           H  
ATOM   1090 2HB  HIS A  69       4.031   4.075  -6.888  1.00  3.30           H  
ATOM   1091  HD1 HIS A  69       6.421   5.391  -6.333  1.00  3.30           H  
ATOM   1092  HD2 HIS A  69       5.201   5.133 -10.352  1.00  3.30           H  
ATOM   1093  HE1 HIS A  69       8.497   5.684  -7.713  1.00  3.30           H  
ATOM   1094  N   VAL A  70       0.569   5.568  -7.665  1.00  3.66           N  
ATOM   1095  CA  VAL A  70      -0.582   5.523  -6.780  1.00  3.66           C  
ATOM   1096  C   VAL A  70      -1.899   5.232  -7.497  1.00  3.66           C  
ATOM   1097  O   VAL A  70      -2.609   4.288  -7.137  1.00  3.66           O  
ATOM   1098  CB  VAL A  70      -0.673   6.886  -6.088  1.00  3.66           C  
ATOM   1099  CG1 VAL A  70      -1.846   6.955  -5.144  1.00  3.66           C  
ATOM   1100  CG2 VAL A  70       0.620   7.159  -5.417  1.00  3.66           C  
ATOM   1101  H   VAL A  70       0.577   6.270  -8.399  1.00  3.66           H  
ATOM   1102  HA  VAL A  70      -0.419   4.746  -6.039  1.00  3.66           H  
ATOM   1103  HB  VAL A  70      -0.843   7.645  -6.844  1.00  3.66           H  
ATOM   1104 1HG1 VAL A  70      -1.884   7.949  -4.694  1.00  3.66           H  
ATOM   1105 2HG1 VAL A  70      -2.768   6.768  -5.691  1.00  3.66           H  
ATOM   1106 3HG1 VAL A  70      -1.726   6.205  -4.361  1.00  3.66           H  
ATOM   1107 1HG2 VAL A  70       0.563   8.129  -4.983  1.00  3.66           H  
ATOM   1108 2HG2 VAL A  70       0.797   6.429  -4.670  1.00  3.66           H  
ATOM   1109 3HG2 VAL A  70       1.426   7.127  -6.131  1.00  3.66           H  
ATOM   1110  N   SER A  71      -2.241   6.074  -8.474  1.00  4.00           N  
ATOM   1111  CA  SER A  71      -3.523   5.966  -9.165  1.00  4.00           C  
ATOM   1112  C   SER A  71      -3.550   6.783 -10.453  1.00  4.00           C  
ATOM   1113  O   SER A  71      -4.024   6.298 -11.482  1.00  4.00           O  
ATOM   1114  OXT SER A  71      -3.393   8.001 -10.375  1.00  4.00           O  
ATOM   1115  CB  SER A  71      -4.650   6.424  -8.254  1.00  4.00           C  
ATOM   1116  OG  SER A  71      -5.886   6.366  -8.911  1.00  4.00           O  
ATOM   1117  H   SER A  71      -1.584   6.807  -8.742  1.00  4.00           H  
ATOM   1118  HA  SER A  71      -3.684   4.919  -9.423  1.00  4.00           H  
ATOM   1119 1HB  SER A  71      -4.685   5.797  -7.364  1.00  4.00           H  
ATOM   1120 2HB  SER A  71      -4.456   7.444  -7.926  1.00  4.00           H  
ATOM   1121  HG  SER A  71      -6.034   5.438  -9.112  1.00  4.00           H  
TER    1122
ENDMDL

REMARK ID 630052 MODEL 2 2024-08-24_00000190_1_19
PFRMAT TS
TARGET 2024-08-24_00000190_1_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       0.704   1.261   3.127  1.00  3.30           N  
ATOM      2  CA  GLY A   1       1.683   1.352   2.048  1.00  3.30           C  
ATOM      3  C   GLY A   1       1.841   2.786   1.558  1.00  3.30           C  
ATOM      4  O   GLY A   1       0.874   3.550   1.520  1.00  3.30           O  
ATOM      5  H   GLY A   1       0.151   2.075   3.352  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       2.644   0.975   2.395  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       1.372   0.716   1.220  1.00  3.30           H  
ATOM      8  N   SER A   2       3.069   3.151   1.204  1.00  3.00           N  
ATOM      9  CA  SER A   2       3.365   4.487   0.695  1.00  3.00           C  
ATOM     10  C   SER A   2       2.951   4.534  -0.758  1.00  3.00           C  
ATOM     11  O   SER A   2       2.745   3.487  -1.370  1.00  3.00           O  
ATOM     12  CB  SER A   2       4.852   4.761   0.690  1.00  3.00           C  
ATOM     13  OG  SER A   2       5.431   4.049  -0.359  1.00  3.00           O  
ATOM     14  H   SER A   2       3.818   2.477   1.273  1.00  3.00           H  
ATOM     15  HA  SER A   2       2.806   5.233   1.257  1.00  3.00           H  
ATOM     16 1HB  SER A   2       5.033   5.799   0.555  1.00  3.00           H  
ATOM     17 2HB  SER A   2       5.299   4.468   1.637  1.00  3.00           H  
ATOM     18  HG  SER A   2       6.338   4.397  -0.524  1.00  3.00           H  
ATOM     19  N   LEU A   3       2.929   5.720  -1.350  1.00  2.68           N  
ATOM     20  CA  LEU A   3       2.682   5.808  -2.780  1.00  2.68           C  
ATOM     21  C   LEU A   3       3.979   5.825  -3.596  1.00  2.68           C  
ATOM     22  O   LEU A   3       3.939   6.042  -4.809  1.00  2.68           O  
ATOM     23  CB  LEU A   3       1.909   7.084  -3.083  1.00  2.68           C  
ATOM     24  CG  LEU A   3       0.531   7.187  -2.438  1.00  2.68           C  
ATOM     25  CD1 LEU A   3      -0.070   8.545  -2.758  1.00  2.68           C  
ATOM     26  CD2 LEU A   3      -0.341   6.055  -2.947  1.00  2.68           C  
ATOM     27  H   LEU A   3       3.045   6.585  -0.818  1.00  2.68           H  
ATOM     28  HA  LEU A   3       2.091   4.947  -3.084  1.00  2.68           H  
ATOM     29 1HB  LEU A   3       2.499   7.940  -2.744  1.00  2.68           H  
ATOM     30 2HB  LEU A   3       1.787   7.150  -4.146  1.00  2.68           H  
ATOM     31  HG  LEU A   3       0.629   7.112  -1.351  1.00  2.68           H  
ATOM     32 1HD1 LEU A   3      -1.050   8.636  -2.289  1.00  2.68           H  
ATOM     33 2HD1 LEU A   3       0.585   9.335  -2.371  1.00  2.68           H  
ATOM     34 3HD1 LEU A   3      -0.172   8.653  -3.833  1.00  2.68           H  
ATOM     35 1HD2 LEU A   3      -1.326   6.119  -2.484  1.00  2.68           H  
ATOM     36 2HD2 LEU A   3      -0.441   6.129  -4.030  1.00  2.68           H  
ATOM     37 3HD2 LEU A   3       0.121   5.098  -2.688  1.00  2.68           H  
ATOM     38  N   LEU A   4       5.129   5.706  -2.911  1.00  2.38           N  
ATOM     39  CA  LEU A   4       6.442   5.854  -3.535  1.00  2.38           C  
ATOM     40  C   LEU A   4       7.448   4.807  -3.039  1.00  2.38           C  
ATOM     41  O   LEU A   4       7.477   4.461  -1.851  1.00  2.38           O  
ATOM     42  CB  LEU A   4       6.947   7.281  -3.256  1.00  2.38           C  
ATOM     43  CG  LEU A   4       6.057   8.426  -3.903  1.00  2.38           C  
ATOM     44  CD1 LEU A   4       6.453   9.776  -3.391  1.00  2.38           C  
ATOM     45  CD2 LEU A   4       6.189   8.358  -5.426  1.00  2.38           C  
ATOM     46  H   LEU A   4       5.089   5.416  -1.940  1.00  2.38           H  
ATOM     47  HA  LEU A   4       6.329   5.728  -4.611  1.00  2.38           H  
ATOM     48 1HB  LEU A   4       6.966   7.429  -2.188  1.00  2.38           H  
ATOM     49 2HB  LEU A   4       7.960   7.375  -3.635  1.00  2.38           H  
ATOM     50  HG  LEU A   4       5.026   8.293  -3.624  1.00  2.38           H  
ATOM     51 1HD1 LEU A   4       5.805  10.514  -3.854  1.00  2.38           H  
ATOM     52 2HD1 LEU A   4       6.351   9.837  -2.349  1.00  2.38           H  
ATOM     53 3HD1 LEU A   4       7.444   9.981  -3.628  1.00  2.38           H  
ATOM     54 1HD2 LEU A   4       5.585   9.135  -5.871  1.00  2.38           H  
ATOM     55 2HD2 LEU A   4       7.206   8.500  -5.712  1.00  2.38           H  
ATOM     56 3HD2 LEU A   4       5.857   7.386  -5.784  1.00  2.38           H  
ATOM     57  N   SER A   5       8.302   4.331  -3.948  1.00  2.12           N  
ATOM     58  CA  SER A   5       9.340   3.351  -3.616  1.00  2.12           C  
ATOM     59  C   SER A   5      10.482   3.907  -2.802  1.00  2.12           C  
ATOM     60  O   SER A   5      10.721   5.112  -2.805  1.00  2.12           O  
ATOM     61  CB  SER A   5       9.933   2.782  -4.881  1.00  2.12           C  
ATOM     62  OG  SER A   5      10.614   3.800  -5.630  1.00  2.12           O  
ATOM     63  H   SER A   5       8.224   4.648  -4.908  1.00  2.12           H  
ATOM     64  HA  SER A   5       8.873   2.547  -3.043  1.00  2.12           H  
ATOM     65 1HB  SER A   5      10.639   2.000  -4.616  1.00  2.12           H  
ATOM     66 2HB  SER A   5       9.158   2.324  -5.477  1.00  2.12           H  
ATOM     67  HG  SER A   5       9.966   4.105  -6.312  1.00  2.12           H  
ATOM     68  N   ASP A   6      11.256   3.008  -2.186  1.00  1.91           N  
ATOM     69  CA  ASP A   6      12.424   3.419  -1.417  1.00  1.91           C  
ATOM     70  C   ASP A   6      13.428   4.173  -2.282  1.00  1.91           C  
ATOM     71  O   ASP A   6      14.038   5.139  -1.825  1.00  1.91           O  
ATOM     72  CB  ASP A   6      13.116   2.197  -0.810  1.00  1.91           C  
ATOM     73  CG  ASP A   6      12.340   1.542   0.333  1.00  1.91           C  
ATOM     74  OD1 ASP A   6      11.419   2.139   0.837  1.00  1.91           O  
ATOM     75  OD2 ASP A   6      12.682   0.440   0.686  1.00  1.91           O  
ATOM     76  H   ASP A   6      11.010   2.030  -2.229  1.00  1.91           H  
ATOM     77  HA  ASP A   6      12.094   4.079  -0.614  1.00  1.91           H  
ATOM     78 1HB  ASP A   6      13.281   1.452  -1.587  1.00  1.91           H  
ATOM     79 2HB  ASP A   6      14.096   2.492  -0.435  1.00  1.91           H  
ATOM     80  N   GLU A   7      13.593   3.742  -3.540  1.00  1.76           N  
ATOM     81  CA  GLU A   7      14.516   4.427  -4.439  1.00  1.76           C  
ATOM     82  C   GLU A   7      14.044   5.848  -4.659  1.00  1.76           C  
ATOM     83  O   GLU A   7      14.823   6.794  -4.555  1.00  1.76           O  
ATOM     84  CB  GLU A   7      14.633   3.713  -5.785  1.00  1.76           C  
ATOM     85  CG  GLU A   7      15.614   4.393  -6.757  1.00  1.76           C  
ATOM     86  CD  GLU A   7      15.777   3.662  -8.076  1.00  1.76           C  
ATOM     87  OE1 GLU A   7      15.161   2.638  -8.254  1.00  1.76           O  
ATOM     88  OE2 GLU A   7      16.520   4.140  -8.904  1.00  1.76           O  
ATOM     89  H   GLU A   7      13.064   2.947  -3.866  1.00  1.76           H  
ATOM     90  HA  GLU A   7      15.501   4.460  -3.971  1.00  1.76           H  
ATOM     91 1HB  GLU A   7      14.963   2.687  -5.628  1.00  1.76           H  
ATOM     92 2HB  GLU A   7      13.652   3.675  -6.263  1.00  1.76           H  
ATOM     93 1HG  GLU A   7      15.255   5.405  -6.960  1.00  1.76           H  
ATOM     94 2HG  GLU A   7      16.585   4.478  -6.273  1.00  1.76           H  
ATOM     95  N   HIS A   8      12.751   6.003  -4.935  1.00  1.66           N  
ATOM     96  CA  HIS A   8      12.189   7.324  -5.158  1.00  1.66           C  
ATOM     97  C   HIS A   8      12.439   8.214  -3.959  1.00  1.66           C  
ATOM     98  O   HIS A   8      12.858   9.367  -4.091  1.00  1.66           O  
ATOM     99  CB  HIS A   8      10.696   7.264  -5.368  1.00  1.66           C  
ATOM    100  CG  HIS A   8      10.090   8.570  -5.612  1.00  1.66           C  
ATOM    101  ND1 HIS A   8       9.795   9.027  -6.861  1.00  1.66           N  
ATOM    102  CD2 HIS A   8       9.752   9.549  -4.770  1.00  1.66           C  
ATOM    103  CE1 HIS A   8       9.249  10.214  -6.769  1.00  1.66           C  
ATOM    104  NE2 HIS A   8       9.215  10.554  -5.515  1.00  1.66           N  
ATOM    105  H   HIS A   8      12.133   5.188  -5.006  1.00  1.66           H  
ATOM    106  HA  HIS A   8      12.650   7.780  -6.028  1.00  1.66           H  
ATOM    107 1HB  HIS A   8      10.472   6.615  -6.216  1.00  1.66           H  
ATOM    108 2HB  HIS A   8      10.218   6.832  -4.498  1.00  1.66           H  
ATOM    109  HD2 HIS A   8       9.865   9.533  -3.699  1.00  1.66           H  
ATOM    110  HE1 HIS A   8       8.889  10.809  -7.586  1.00  1.66           H  
ATOM    111  HE2 HIS A   8       8.842  11.421  -5.159  1.00  1.66           H  
ATOM    112  N   LEU A   9      12.115   7.697  -2.783  1.00  1.59           N  
ATOM    113  CA  LEU A   9      12.230   8.484  -1.583  1.00  1.59           C  
ATOM    114  C   LEU A   9      13.692   8.861  -1.345  1.00  1.59           C  
ATOM    115  O   LEU A   9      13.985   9.993  -0.945  1.00  1.59           O  
ATOM    116  CB  LEU A   9      11.612   7.696  -0.436  1.00  1.59           C  
ATOM    117  CG  LEU A   9      10.076   7.496  -0.616  1.00  1.59           C  
ATOM    118  CD1 LEU A   9       9.515   6.617   0.476  1.00  1.59           C  
ATOM    119  CD2 LEU A   9       9.431   8.802  -0.661  1.00  1.59           C  
ATOM    120  H   LEU A   9      11.769   6.737  -2.732  1.00  1.59           H  
ATOM    121  HA  LEU A   9      11.661   9.397  -1.718  1.00  1.59           H  
ATOM    122 1HB  LEU A   9      12.083   6.712  -0.393  1.00  1.59           H  
ATOM    123 2HB  LEU A   9      11.791   8.221   0.501  1.00  1.59           H  
ATOM    124  HG  LEU A   9       9.891   6.994  -1.558  1.00  1.59           H  
ATOM    125 1HD1 LEU A   9       8.444   6.475   0.311  1.00  1.59           H  
ATOM    126 2HD1 LEU A   9      10.016   5.645   0.447  1.00  1.59           H  
ATOM    127 3HD1 LEU A   9       9.676   7.084   1.445  1.00  1.59           H  
ATOM    128 1HD2 LEU A   9       8.388   8.675  -0.816  1.00  1.59           H  
ATOM    129 2HD2 LEU A   9       9.607   9.311   0.261  1.00  1.59           H  
ATOM    130 3HD2 LEU A   9       9.843   9.357  -1.468  1.00  1.59           H  
ATOM    131  N   ALA A  10      14.618   7.943  -1.651  1.00  1.53           N  
ATOM    132  CA  ALA A  10      16.033   8.252  -1.543  1.00  1.53           C  
ATOM    133  C   ALA A  10      16.381   9.400  -2.486  1.00  1.53           C  
ATOM    134  O   ALA A  10      17.143  10.295  -2.119  1.00  1.53           O  
ATOM    135  CB  ALA A  10      16.876   7.033  -1.868  1.00  1.53           C  
ATOM    136  H   ALA A  10      14.340   7.008  -1.948  1.00  1.53           H  
ATOM    137  HA  ALA A  10      16.237   8.569  -0.522  1.00  1.53           H  
ATOM    138 1HB  ALA A  10      17.928   7.280  -1.767  1.00  1.53           H  
ATOM    139 2HB  ALA A  10      16.621   6.225  -1.182  1.00  1.53           H  
ATOM    140 3HB  ALA A  10      16.675   6.715  -2.886  1.00  1.53           H  
ATOM    141  N   LEU A  11      15.790   9.410  -3.690  1.00  1.49           N  
ATOM    142  CA  LEU A  11      16.064  10.489  -4.630  1.00  1.49           C  
ATOM    143  C   LEU A  11      15.569  11.805  -4.060  1.00  1.49           C  
ATOM    144  O   LEU A  11      16.268  12.816  -4.128  1.00  1.49           O  
ATOM    145  CB  LEU A  11      15.387  10.231  -5.986  1.00  1.49           C  
ATOM    146  CG  LEU A  11      15.949   9.090  -6.787  1.00  1.49           C  
ATOM    147  CD1 LEU A  11      15.043   8.837  -7.978  1.00  1.49           C  
ATOM    148  CD2 LEU A  11      17.361   9.441  -7.214  1.00  1.49           C  
ATOM    149  H   LEU A  11      15.178   8.638  -3.961  1.00  1.49           H  
ATOM    150  HA  LEU A  11      17.138  10.555  -4.780  1.00  1.49           H  
ATOM    151 1HB  LEU A  11      14.339  10.038  -5.832  1.00  1.49           H  
ATOM    152 2HB  LEU A  11      15.476  11.131  -6.590  1.00  1.49           H  
ATOM    153  HG  LEU A  11      15.972   8.190  -6.184  1.00  1.49           H  
ATOM    154 1HD1 LEU A  11      15.430   8.005  -8.564  1.00  1.49           H  
ATOM    155 2HD1 LEU A  11      14.046   8.591  -7.633  1.00  1.49           H  
ATOM    156 3HD1 LEU A  11      14.995   9.727  -8.591  1.00  1.49           H  
ATOM    157 1HD2 LEU A  11      17.778   8.617  -7.791  1.00  1.49           H  
ATOM    158 2HD2 LEU A  11      17.344  10.344  -7.821  1.00  1.49           H  
ATOM    159 3HD2 LEU A  11      17.972   9.611  -6.328  1.00  1.49           H  
ATOM    160  N   LEU A  12      14.409  11.800  -3.411  1.00  1.47           N  
ATOM    161  CA  LEU A  12      13.941  13.058  -2.856  1.00  1.47           C  
ATOM    162  C   LEU A  12      14.940  13.580  -1.847  1.00  1.47           C  
ATOM    163  O   LEU A  12      15.291  14.758  -1.876  1.00  1.47           O  
ATOM    164  CB  LEU A  12      12.611  12.886  -2.124  1.00  1.47           C  
ATOM    165  CG  LEU A  12      11.379  12.651  -2.915  1.00  1.47           C  
ATOM    166  CD1 LEU A  12      10.278  12.292  -1.972  1.00  1.47           C  
ATOM    167  CD2 LEU A  12      11.008  13.914  -3.630  1.00  1.47           C  
ATOM    168  H   LEU A  12      13.856  10.943  -3.361  1.00  1.47           H  
ATOM    169  HA  LEU A  12      13.831  13.784  -3.658  1.00  1.47           H  
ATOM    170 1HB  LEU A  12      12.707  12.053  -1.437  1.00  1.47           H  
ATOM    171 2HB  LEU A  12      12.447  13.766  -1.541  1.00  1.47           H  
ATOM    172  HG  LEU A  12      11.541  11.830  -3.620  1.00  1.47           H  
ATOM    173 1HD1 LEU A  12       9.370  12.110  -2.519  1.00  1.47           H  
ATOM    174 2HD1 LEU A  12      10.558  11.418  -1.431  1.00  1.47           H  
ATOM    175 3HD1 LEU A  12      10.127  13.110  -1.279  1.00  1.47           H  
ATOM    176 1HD2 LEU A  12      10.095  13.752  -4.192  1.00  1.47           H  
ATOM    177 2HD2 LEU A  12      10.846  14.708  -2.908  1.00  1.47           H  
ATOM    178 3HD2 LEU A  12      11.808  14.197  -4.294  1.00  1.47           H  
ATOM    179  N   ALA A  13      15.447  12.689  -0.997  1.00  1.47           N  
ATOM    180  CA  ALA A  13      16.413  13.077   0.016  1.00  1.47           C  
ATOM    181  C   ALA A  13      17.722  13.595  -0.588  1.00  1.47           C  
ATOM    182  O   ALA A  13      18.270  14.609  -0.136  1.00  1.47           O  
ATOM    183  CB  ALA A  13      16.693  11.884   0.908  1.00  1.47           C  
ATOM    184  H   ALA A  13      15.119  11.721  -1.042  1.00  1.47           H  
ATOM    185  HA  ALA A  13      15.979  13.879   0.606  1.00  1.47           H  
ATOM    186 1HB  ALA A  13      17.389  12.170   1.692  1.00  1.47           H  
ATOM    187 2HB  ALA A  13      15.761  11.539   1.353  1.00  1.47           H  
ATOM    188 3HB  ALA A  13      17.125  11.084   0.314  1.00  1.47           H  
ATOM    189  N   LYS A  14      18.208  12.931  -1.640  1.00  1.49           N  
ATOM    190  CA  LYS A  14      19.465  13.327  -2.271  1.00  1.49           C  
ATOM    191  C   LYS A  14      19.363  14.699  -2.901  1.00  1.49           C  
ATOM    192  O   LYS A  14      20.313  15.479  -2.868  1.00  1.49           O  
ATOM    193  CB  LYS A  14      19.885  12.304  -3.320  1.00  1.49           C  
ATOM    194  CG  LYS A  14      20.356  10.967  -2.730  1.00  1.49           C  
ATOM    195  CD  LYS A  14      20.704   9.958  -3.814  1.00  1.49           C  
ATOM    196  CE  LYS A  14      21.148   8.634  -3.204  1.00  1.49           C  
ATOM    197  NZ  LYS A  14      21.482   7.619  -4.245  1.00  1.49           N  
ATOM    198  H   LYS A  14      17.714  12.104  -1.980  1.00  1.49           H  
ATOM    199  HA  LYS A  14      20.234  13.371  -1.501  1.00  1.49           H  
ATOM    200 1HB  LYS A  14      19.035  12.100  -3.976  1.00  1.49           H  
ATOM    201 2HB  LYS A  14      20.684  12.715  -3.934  1.00  1.49           H  
ATOM    202 1HG  LYS A  14      21.241  11.142  -2.119  1.00  1.49           H  
ATOM    203 2HG  LYS A  14      19.583  10.555  -2.092  1.00  1.49           H  
ATOM    204 1HD  LYS A  14      19.824   9.783  -4.435  1.00  1.49           H  
ATOM    205 2HD  LYS A  14      21.501  10.352  -4.442  1.00  1.49           H  
ATOM    206 1HE  LYS A  14      22.026   8.806  -2.584  1.00  1.49           H  
ATOM    207 2HE  LYS A  14      20.343   8.247  -2.578  1.00  1.49           H  
ATOM    208 1HZ  LYS A  14      21.769   6.760  -3.797  1.00  1.49           H  
ATOM    209 2HZ  LYS A  14      20.670   7.442  -4.818  1.00  1.49           H  
ATOM    210 3HZ  LYS A  14      22.235   7.963  -4.824  1.00  1.49           H  
ATOM    211  N   TYR A  15      18.210  14.994  -3.483  1.00  1.53           N  
ATOM    212  CA  TYR A  15      17.990  16.291  -4.090  1.00  1.53           C  
ATOM    213  C   TYR A  15      17.651  17.364  -3.058  1.00  1.53           C  
ATOM    214  O   TYR A  15      18.131  18.494  -3.159  1.00  1.53           O  
ATOM    215  CB  TYR A  15      16.897  16.196  -5.126  1.00  1.53           C  
ATOM    216  CG  TYR A  15      17.278  15.600  -6.523  1.00  1.53           C  
ATOM    217  CD1 TYR A  15      17.005  14.266  -6.866  1.00  1.53           C  
ATOM    218  CD2 TYR A  15      17.818  16.439  -7.489  1.00  1.53           C  
ATOM    219  CE1 TYR A  15      17.270  13.786  -8.133  1.00  1.53           C  
ATOM    220  CE2 TYR A  15      18.082  15.956  -8.766  1.00  1.53           C  
ATOM    221  CZ  TYR A  15      17.807  14.635  -9.092  1.00  1.53           C  
ATOM    222  OH  TYR A  15      18.053  14.169 -10.384  1.00  1.53           O  
ATOM    223  H   TYR A  15      17.467  14.292  -3.512  1.00  1.53           H  
ATOM    224  HA  TYR A  15      18.909  16.595  -4.588  1.00  1.53           H  
ATOM    225 1HB  TYR A  15      16.123  15.565  -4.699  1.00  1.53           H  
ATOM    226 2HB  TYR A  15      16.463  17.169  -5.282  1.00  1.53           H  
ATOM    227  HD1 TYR A  15      16.573  13.614  -6.166  1.00  1.53           H  
ATOM    228  HD2 TYR A  15      18.019  17.488  -7.257  1.00  1.53           H  
ATOM    229  HE1 TYR A  15      17.039  12.751  -8.379  1.00  1.53           H  
ATOM    230  HE2 TYR A  15      18.494  16.632  -9.522  1.00  1.53           H  
ATOM    231  HH  TYR A  15      18.437  14.887 -10.906  1.00  1.53           H  
ATOM    232  N   TYR A  16      16.901  17.024  -2.002  1.00  1.59           N  
ATOM    233  CA  TYR A  16      16.550  18.045  -1.019  1.00  1.59           C  
ATOM    234  C   TYR A  16      17.803  18.498  -0.296  1.00  1.59           C  
ATOM    235  O   TYR A  16      17.928  19.656   0.089  1.00  1.59           O  
ATOM    236  CB  TYR A  16      15.509  17.570  -0.008  1.00  1.59           C  
ATOM    237  CG  TYR A  16      14.086  17.483  -0.534  1.00  1.59           C  
ATOM    238  CD1 TYR A  16      13.272  16.425  -0.179  1.00  1.59           C  
ATOM    239  CD2 TYR A  16      13.606  18.460  -1.376  1.00  1.59           C  
ATOM    240  CE1 TYR A  16      11.982  16.356  -0.663  1.00  1.59           C  
ATOM    241  CE2 TYR A  16      12.313  18.386  -1.869  1.00  1.59           C  
ATOM    242  CZ  TYR A  16      11.511  17.334  -1.509  1.00  1.59           C  
ATOM    243  OH  TYR A  16      10.236  17.251  -1.981  1.00  1.59           O  
ATOM    244  H   TYR A  16      16.523  16.085  -1.909  1.00  1.59           H  
ATOM    245  HA  TYR A  16      16.134  18.899  -1.540  1.00  1.59           H  
ATOM    246 1HB  TYR A  16      15.795  16.583   0.367  1.00  1.59           H  
ATOM    247 2HB  TYR A  16      15.513  18.241   0.814  1.00  1.59           H  
ATOM    248  HD1 TYR A  16      13.649  15.653   0.484  1.00  1.59           H  
ATOM    249  HD2 TYR A  16      14.254  19.285  -1.649  1.00  1.59           H  
ATOM    250  HE1 TYR A  16      11.336  15.528  -0.380  1.00  1.59           H  
ATOM    251  HE2 TYR A  16      11.930  19.156  -2.535  1.00  1.59           H  
ATOM    252  HH  TYR A  16      10.003  18.079  -2.398  1.00  1.59           H  
ATOM    253  N   ALA A  17      18.774  17.604  -0.184  1.00  1.65           N  
ATOM    254  CA  ALA A  17      20.054  17.898   0.434  1.00  1.65           C  
ATOM    255  C   ALA A  17      20.815  19.020  -0.285  1.00  1.65           C  
ATOM    256  O   ALA A  17      21.744  19.592   0.288  1.00  1.65           O  
ATOM    257  CB  ALA A  17      20.912  16.652   0.455  1.00  1.65           C  
ATOM    258  H   ALA A  17      18.607  16.644  -0.494  1.00  1.65           H  
ATOM    259  HA  ALA A  17      19.863  18.222   1.454  1.00  1.65           H  
ATOM    260 1HB  ALA A  17      21.856  16.867   0.948  1.00  1.65           H  
ATOM    261 2HB  ALA A  17      20.389  15.860   0.991  1.00  1.65           H  
ATOM    262 3HB  ALA A  17      21.101  16.331  -0.568  1.00  1.65           H  
ATOM    263  N   THR A  18      20.474  19.299  -1.551  1.00  1.70           N  
ATOM    264  CA  THR A  18      21.180  20.305  -2.327  1.00  1.70           C  
ATOM    265  C   THR A  18      20.477  21.667  -2.324  1.00  1.70           C  
ATOM    266  O   THR A  18      20.961  22.608  -2.959  1.00  1.70           O  
ATOM    267  CB  THR A  18      21.351  19.847  -3.788  1.00  1.70           C  
ATOM    268  OG1 THR A  18      20.077  19.765  -4.440  1.00  1.70           O  
ATOM    269  CG2 THR A  18      21.971  18.467  -3.789  1.00  1.70           C  
ATOM    270  H   THR A  18      19.686  18.828  -1.991  1.00  1.70           H  
ATOM    271  HA  THR A  18      22.169  20.439  -1.893  1.00  1.70           H  
ATOM    272  HB  THR A  18      21.991  20.542  -4.325  1.00  1.70           H  
ATOM    273  HG1 THR A  18      19.430  19.328  -3.851  1.00  1.70           H  
ATOM    274 1HG2 THR A  18      22.095  18.122  -4.814  1.00  1.70           H  
ATOM    275 2HG2 THR A  18      22.940  18.502  -3.296  1.00  1.70           H  
ATOM    276 3HG2 THR A  18      21.314  17.783  -3.253  1.00  1.70           H  
ATOM    277  N   VAL A  19      19.335  21.780  -1.637  1.00  1.73           N  
ATOM    278  CA  VAL A  19      18.600  23.042  -1.630  1.00  1.73           C  
ATOM    279  C   VAL A  19      18.353  23.563  -0.219  1.00  1.73           C  
ATOM    280  O   VAL A  19      18.544  22.867   0.778  1.00  1.73           O  
ATOM    281  CB  VAL A  19      17.262  22.942  -2.375  1.00  1.73           C  
ATOM    282  CG1 VAL A  19      17.466  22.577  -3.822  1.00  1.73           C  
ATOM    283  CG2 VAL A  19      16.414  21.977  -1.705  1.00  1.73           C  
ATOM    284  H   VAL A  19      18.968  20.987  -1.110  1.00  1.73           H  
ATOM    285  HA  VAL A  19      19.199  23.787  -2.154  1.00  1.73           H  
ATOM    286  HB  VAL A  19      16.796  23.903  -2.361  1.00  1.73           H  
ATOM    287 1HG1 VAL A  19      16.502  22.552  -4.322  1.00  1.73           H  
ATOM    288 2HG1 VAL A  19      18.096  23.325  -4.300  1.00  1.73           H  
ATOM    289 3HG1 VAL A  19      17.942  21.599  -3.895  1.00  1.73           H  
ATOM    290 1HG2 VAL A  19      15.458  21.927  -2.199  1.00  1.73           H  
ATOM    291 2HG2 VAL A  19      16.898  21.020  -1.739  1.00  1.73           H  
ATOM    292 3HG2 VAL A  19      16.289  22.294  -0.679  1.00  1.73           H  
ATOM    293  N   GLU A  20      17.896  24.802  -0.135  1.00  1.71           N  
ATOM    294  CA  GLU A  20      17.719  25.469   1.145  1.00  1.71           C  
ATOM    295  C   GLU A  20      16.490  25.094   1.977  1.00  1.71           C  
ATOM    296  O   GLU A  20      15.605  25.919   2.201  1.00  1.71           O  
ATOM    297  CB  GLU A  20      17.692  26.975   0.904  1.00  1.71           C  
ATOM    298  CG  GLU A  20      18.987  27.540   0.335  1.00  1.71           C  
ATOM    299  CD  GLU A  20      18.933  29.033   0.098  1.00  1.71           C  
ATOM    300  OE1 GLU A  20      17.879  29.605   0.253  1.00  1.71           O  
ATOM    301  OE2 GLU A  20      19.949  29.598  -0.236  1.00  1.71           O  
ATOM    302  H   GLU A  20      17.718  25.317  -0.984  1.00  1.71           H  
ATOM    303  HA  GLU A  20      18.596  25.237   1.751  1.00  1.71           H  
ATOM    304 1HB  GLU A  20      16.887  27.217   0.208  1.00  1.71           H  
ATOM    305 2HB  GLU A  20      17.480  27.490   1.840  1.00  1.71           H  
ATOM    306 1HG  GLU A  20      19.798  27.322   1.028  1.00  1.71           H  
ATOM    307 2HG  GLU A  20      19.205  27.034  -0.606  1.00  1.71           H  
ATOM    308  N   PHE A  21      16.482  23.861   2.470  1.00  1.67           N  
ATOM    309  CA  PHE A  21      15.454  23.392   3.406  1.00  1.67           C  
ATOM    310  C   PHE A  21      16.114  22.959   4.718  1.00  1.67           C  
ATOM    311  O   PHE A  21      17.247  22.470   4.719  1.00  1.67           O  
ATOM    312  CB  PHE A  21      14.616  22.211   2.901  1.00  1.67           C  
ATOM    313  CG  PHE A  21      13.681  22.430   1.754  1.00  1.67           C  
ATOM    314  CD1 PHE A  21      13.868  21.782   0.547  1.00  1.67           C  
ATOM    315  CD2 PHE A  21      12.611  23.300   1.882  1.00  1.67           C  
ATOM    316  CE1 PHE A  21      12.991  21.981  -0.506  1.00  1.67           C  
ATOM    317  CE2 PHE A  21      11.741  23.508   0.829  1.00  1.67           C  
ATOM    318  CZ  PHE A  21      11.932  22.840  -0.362  1.00  1.67           C  
ATOM    319  H   PHE A  21      17.247  23.252   2.178  1.00  1.67           H  
ATOM    320  HA  PHE A  21      14.774  24.216   3.629  1.00  1.67           H  
ATOM    321 1HB  PHE A  21      15.308  21.443   2.591  1.00  1.67           H  
ATOM    322 2HB  PHE A  21      14.038  21.806   3.733  1.00  1.67           H  
ATOM    323  HD1 PHE A  21      14.709  21.092   0.442  1.00  1.67           H  
ATOM    324  HD2 PHE A  21      12.462  23.824   2.829  1.00  1.67           H  
ATOM    325  HE1 PHE A  21      13.139  21.465  -1.441  1.00  1.67           H  
ATOM    326  HE2 PHE A  21      10.903  24.195   0.940  1.00  1.67           H  
ATOM    327  HZ  PHE A  21      11.253  22.999  -1.174  1.00  1.67           H  
ATOM    328  N   THR A  22      15.391  23.098   5.827  1.00  1.60           N  
ATOM    329  CA  THR A  22      15.875  22.642   7.127  1.00  1.60           C  
ATOM    330  C   THR A  22      15.670  21.155   7.293  1.00  1.60           C  
ATOM    331  O   THR A  22      14.921  20.550   6.530  1.00  1.60           O  
ATOM    332  CB  THR A  22      15.139  23.361   8.256  1.00  1.60           C  
ATOM    333  OG1 THR A  22      13.740  23.053   8.149  1.00  1.60           O  
ATOM    334  CG2 THR A  22      15.339  24.865   8.153  1.00  1.60           C  
ATOM    335  H   THR A  22      14.466  23.530   5.779  1.00  1.60           H  
ATOM    336  HA  THR A  22      16.942  22.857   7.199  1.00  1.60           H  
ATOM    337  HB  THR A  22      15.508  23.008   9.215  1.00  1.60           H  
ATOM    338  HG1 THR A  22      13.409  23.513   7.341  1.00  1.60           H  
ATOM    339 1HG2 THR A  22      14.798  25.361   8.958  1.00  1.60           H  
ATOM    340 2HG2 THR A  22      16.401  25.095   8.231  1.00  1.60           H  
ATOM    341 3HG2 THR A  22      14.963  25.218   7.192  1.00  1.60           H  
ATOM    342  N   GLY A  23      16.283  20.571   8.321  1.00  1.52           N  
ATOM    343  CA  GLY A  23      16.126  19.143   8.587  1.00  1.52           C  
ATOM    344  C   GLY A  23      14.660  18.749   8.682  1.00  1.52           C  
ATOM    345  O   GLY A  23      14.199  17.853   7.968  1.00  1.52           O  
ATOM    346  H   GLY A  23      16.880  21.124   8.920  1.00  1.52           H  
ATOM    347 1HA  GLY A  23      16.607  18.571   7.796  1.00  1.52           H  
ATOM    348 2HA  GLY A  23      16.634  18.890   9.519  1.00  1.52           H  
ATOM    349  N   GLU A  24      13.920  19.433   9.554  1.00  1.44           N  
ATOM    350  CA  GLU A  24      12.516  19.108   9.738  1.00  1.44           C  
ATOM    351  C   GLU A  24      11.720  19.305   8.455  1.00  1.44           C  
ATOM    352  O   GLU A  24      10.865  18.473   8.133  1.00  1.44           O  
ATOM    353  CB  GLU A  24      11.919  19.962  10.858  1.00  1.44           C  
ATOM    354  CG  GLU A  24      12.429  19.613  12.257  1.00  1.44           C  
ATOM    355  CD  GLU A  24      11.879  20.520  13.337  1.00  1.44           C  
ATOM    356  OE1 GLU A  24      11.220  21.478  13.008  1.00  1.44           O  
ATOM    357  OE2 GLU A  24      12.120  20.248  14.491  1.00  1.44           O  
ATOM    358  H   GLU A  24      14.344  20.170  10.097  1.00  1.44           H  
ATOM    359  HA  GLU A  24      12.443  18.057  10.022  1.00  1.44           H  
ATOM    360 1HB  GLU A  24      12.144  21.013  10.669  1.00  1.44           H  
ATOM    361 2HB  GLU A  24      10.835  19.854  10.856  1.00  1.44           H  
ATOM    362 1HG  GLU A  24      12.151  18.585  12.486  1.00  1.44           H  
ATOM    363 2HG  GLU A  24      13.516  19.674  12.257  1.00  1.44           H  
ATOM    364  N   GLN A  25      12.013  20.365   7.684  1.00  1.37           N  
ATOM    365  CA  GLN A  25      11.275  20.544   6.438  1.00  1.37           C  
ATOM    366  C   GLN A  25      11.563  19.431   5.448  1.00  1.37           C  
ATOM    367  O   GLN A  25      10.649  18.950   4.784  1.00  1.37           O  
ATOM    368  CB  GLN A  25      11.597  21.886   5.803  1.00  1.37           C  
ATOM    369  CG  GLN A  25      11.026  23.071   6.525  1.00  1.37           C  
ATOM    370  CD  GLN A  25      11.598  24.343   5.995  1.00  1.37           C  
ATOM    371  OE1 GLN A  25      12.830  24.411   5.855  1.00  1.37           O  
ATOM    372  NE2 GLN A  25      10.765  25.333   5.697  1.00  1.37           N  
ATOM    373  H   GLN A  25      12.720  21.057   7.955  1.00  1.37           H  
ATOM    374  HA  GLN A  25      10.212  20.523   6.667  1.00  1.37           H  
ATOM    375 1HB  GLN A  25      12.675  22.000   5.761  1.00  1.37           H  
ATOM    376 2HB  GLN A  25      11.228  21.898   4.775  1.00  1.37           H  
ATOM    377 1HG  GLN A  25       9.948  23.090   6.369  1.00  1.37           H  
ATOM    378 2HG  GLN A  25      11.246  22.992   7.589  1.00  1.37           H  
ATOM    379 1HE2 GLN A  25      11.119  26.199   5.340  1.00  1.37           H  
ATOM    380 2HE2 GLN A  25       9.779  25.217   5.833  1.00  1.37           H  
ATOM    381  N   LYS A  26      12.813  18.985   5.355  1.00  1.31           N  
ATOM    382  CA  LYS A  26      13.126  17.924   4.409  1.00  1.31           C  
ATOM    383  C   LYS A  26      12.393  16.647   4.774  1.00  1.31           C  
ATOM    384  O   LYS A  26      11.819  15.979   3.908  1.00  1.31           O  
ATOM    385  CB  LYS A  26      14.631  17.700   4.355  1.00  1.31           C  
ATOM    386  CG  LYS A  26      15.351  18.841   3.667  1.00  1.31           C  
ATOM    387  CD  LYS A  26      16.837  18.596   3.450  1.00  1.31           C  
ATOM    388  CE  LYS A  26      17.595  18.800   4.754  1.00  1.31           C  
ATOM    389  NZ  LYS A  26      19.072  18.740   4.572  1.00  1.31           N  
ATOM    390  H   LYS A  26      13.554  19.401   5.921  1.00  1.31           H  
ATOM    391  HA  LYS A  26      12.791  18.231   3.420  1.00  1.31           H  
ATOM    392 1HB  LYS A  26      15.021  17.617   5.374  1.00  1.31           H  
ATOM    393 2HB  LYS A  26      14.851  16.770   3.832  1.00  1.31           H  
ATOM    394 1HG  LYS A  26      14.856  19.065   2.734  1.00  1.31           H  
ATOM    395 2HG  LYS A  26      15.266  19.708   4.297  1.00  1.31           H  
ATOM    396 1HD  LYS A  26      17.003  17.585   3.077  1.00  1.31           H  
ATOM    397 2HD  LYS A  26      17.215  19.309   2.711  1.00  1.31           H  
ATOM    398 1HE  LYS A  26      17.330  19.777   5.159  1.00  1.31           H  
ATOM    399 2HE  LYS A  26      17.294  18.032   5.462  1.00  1.31           H  
ATOM    400 1HZ  LYS A  26      19.524  18.889   5.461  1.00  1.31           H  
ATOM    401 2HZ  LYS A  26      19.331  17.839   4.209  1.00  1.31           H  
ATOM    402 3HZ  LYS A  26      19.358  19.466   3.922  1.00  1.31           H  
ATOM    403  N   ASP A  27      12.331  16.328   6.067  1.00  1.28           N  
ATOM    404  CA  ASP A  27      11.616  15.118   6.433  1.00  1.28           C  
ATOM    405  C   ASP A  27      10.129  15.268   6.140  1.00  1.28           C  
ATOM    406  O   ASP A  27       9.502  14.348   5.607  1.00  1.28           O  
ATOM    407  CB  ASP A  27      11.810  14.787   7.914  1.00  1.28           C  
ATOM    408  CG  ASP A  27      13.213  14.271   8.259  1.00  1.28           C  
ATOM    409  OD1 ASP A  27      13.954  13.946   7.357  1.00  1.28           O  
ATOM    410  OD2 ASP A  27      13.518  14.177   9.428  1.00  1.28           O  
ATOM    411  H   ASP A  27      12.806  16.901   6.770  1.00  1.28           H  
ATOM    412  HA  ASP A  27      12.002  14.293   5.836  1.00  1.28           H  
ATOM    413 1HB  ASP A  27      11.625  15.693   8.502  1.00  1.28           H  
ATOM    414 2HB  ASP A  27      11.072  14.044   8.219  1.00  1.28           H  
ATOM    415  N   ALA A  28       9.572  16.448   6.446  1.00  1.26           N  
ATOM    416  CA  ALA A  28       8.159  16.701   6.208  1.00  1.26           C  
ATOM    417  C   ALA A  28       7.821  16.634   4.728  1.00  1.26           C  
ATOM    418  O   ALA A  28       6.787  16.090   4.349  1.00  1.26           O  
ATOM    419  CB  ALA A  28       7.776  18.060   6.760  1.00  1.26           C  
ATOM    420  H   ALA A  28      10.135  17.178   6.882  1.00  1.26           H  
ATOM    421  HA  ALA A  28       7.587  15.931   6.723  1.00  1.26           H  
ATOM    422 1HB  ALA A  28       6.718  18.230   6.604  1.00  1.26           H  
ATOM    423 2HB  ALA A  28       8.003  18.093   7.826  1.00  1.26           H  
ATOM    424 3HB  ALA A  28       8.350  18.827   6.244  1.00  1.26           H  
ATOM    425  N   LEU A  29       8.695  17.158   3.871  1.00  1.27           N  
ATOM    426  CA  LEU A  29       8.443  17.117   2.439  1.00  1.27           C  
ATOM    427  C   LEU A  29       8.426  15.697   1.937  1.00  1.27           C  
ATOM    428  O   LEU A  29       7.564  15.320   1.146  1.00  1.27           O  
ATOM    429  CB  LEU A  29       9.527  17.885   1.692  1.00  1.27           C  
ATOM    430  CG  LEU A  29       9.509  19.385   1.831  1.00  1.27           C  
ATOM    431  CD1 LEU A  29      10.784  19.924   1.313  1.00  1.27           C  
ATOM    432  CD2 LEU A  29       8.356  19.956   1.018  1.00  1.27           C  
ATOM    433  H   LEU A  29       9.535  17.616   4.220  1.00  1.27           H  
ATOM    434  HA  LEU A  29       7.474  17.571   2.242  1.00  1.27           H  
ATOM    435 1HB  LEU A  29      10.499  17.535   2.045  1.00  1.27           H  
ATOM    436 2HB  LEU A  29       9.443  17.650   0.636  1.00  1.27           H  
ATOM    437  HG  LEU A  29       9.398  19.662   2.868  1.00  1.27           H  
ATOM    438 1HD1 LEU A  29      10.757  20.986   1.421  1.00  1.27           H  
ATOM    439 2HD1 LEU A  29      11.614  19.522   1.882  1.00  1.27           H  
ATOM    440 3HD1 LEU A  29      10.896  19.661   0.273  1.00  1.27           H  
ATOM    441 1HD2 LEU A  29       8.351  21.043   1.106  1.00  1.27           H  
ATOM    442 2HD2 LEU A  29       8.480  19.677  -0.029  1.00  1.27           H  
ATOM    443 3HD2 LEU A  29       7.414  19.554   1.393  1.00  1.27           H  
ATOM    444  N   ILE A  30       9.340  14.875   2.431  1.00  1.32           N  
ATOM    445  CA  ILE A  30       9.369  13.506   1.968  1.00  1.32           C  
ATOM    446  C   ILE A  30       8.138  12.743   2.434  1.00  1.32           C  
ATOM    447  O   ILE A  30       7.466  12.092   1.621  1.00  1.32           O  
ATOM    448  CB  ILE A  30      10.652  12.816   2.434  1.00  1.32           C  
ATOM    449  CG1 ILE A  30      11.833  13.477   1.729  1.00  1.32           C  
ATOM    450  CG2 ILE A  30      10.597  11.336   2.110  1.00  1.32           C  
ATOM    451  CD1 ILE A  30      13.165  13.114   2.278  1.00  1.32           C  
ATOM    452  H   ILE A  30      10.043  15.213   3.093  1.00  1.32           H  
ATOM    453  HA  ILE A  30       9.366  13.516   0.883  1.00  1.32           H  
ATOM    454  HB  ILE A  30      10.776  12.964   3.512  1.00  1.32           H  
ATOM    455 1HG1 ILE A  30      11.810  13.202   0.688  1.00  1.32           H  
ATOM    456 2HG1 ILE A  30      11.717  14.555   1.807  1.00  1.32           H  
ATOM    457 1HG2 ILE A  30      11.516  10.854   2.436  1.00  1.32           H  
ATOM    458 2HG2 ILE A  30       9.750  10.881   2.620  1.00  1.32           H  
ATOM    459 3HG2 ILE A  30      10.488  11.223   1.042  1.00  1.32           H  
ATOM    460 1HD1 ILE A  30      13.932  13.632   1.722  1.00  1.32           H  
ATOM    461 2HD1 ILE A  30      13.213  13.411   3.329  1.00  1.32           H  
ATOM    462 3HD1 ILE A  30      13.315  12.041   2.192  1.00  1.32           H  
ATOM    463  N   GLU A  31       7.814  12.838   3.729  1.00  1.40           N  
ATOM    464  CA  GLU A  31       6.656  12.111   4.224  1.00  1.40           C  
ATOM    465  C   GLU A  31       5.362  12.588   3.605  1.00  1.40           C  
ATOM    466  O   GLU A  31       4.545  11.778   3.163  1.00  1.40           O  
ATOM    467  CB  GLU A  31       6.561  12.188   5.745  1.00  1.40           C  
ATOM    468  CG  GLU A  31       7.633  11.381   6.481  1.00  1.40           C  
ATOM    469  CD  GLU A  31       7.540  11.480   7.994  1.00  1.40           C  
ATOM    470  OE1 GLU A  31       6.805  12.309   8.479  1.00  1.40           O  
ATOM    471  OE2 GLU A  31       8.196  10.706   8.658  1.00  1.40           O  
ATOM    472  H   GLU A  31       8.381  13.404   4.364  1.00  1.40           H  
ATOM    473  HA  GLU A  31       6.774  11.078   3.962  1.00  1.40           H  
ATOM    474 1HB  GLU A  31       6.657  13.232   6.056  1.00  1.40           H  
ATOM    475 2HB  GLU A  31       5.582  11.834   6.068  1.00  1.40           H  
ATOM    476 1HG  GLU A  31       7.542  10.335   6.188  1.00  1.40           H  
ATOM    477 2HG  GLU A  31       8.613  11.737   6.157  1.00  1.40           H  
ATOM    478  N   LYS A  32       5.202  13.900   3.475  1.00  1.53           N  
ATOM    479  CA  LYS A  32       3.976  14.389   2.905  1.00  1.53           C  
ATOM    480  C   LYS A  32       3.889  13.994   1.453  1.00  1.53           C  
ATOM    481  O   LYS A  32       2.832  13.588   0.994  1.00  1.53           O  
ATOM    482  CB  LYS A  32       3.866  15.902   3.058  1.00  1.53           C  
ATOM    483  CG  LYS A  32       3.638  16.380   4.487  1.00  1.53           C  
ATOM    484  CD  LYS A  32       3.583  17.899   4.551  1.00  1.53           C  
ATOM    485  CE  LYS A  32       3.360  18.390   5.975  1.00  1.53           C  
ATOM    486  NZ  LYS A  32       3.325  19.880   6.051  1.00  1.53           N  
ATOM    487  H   LYS A  32       5.900  14.559   3.812  1.00  1.53           H  
ATOM    488  HA  LYS A  32       3.140  13.928   3.431  1.00  1.53           H  
ATOM    489 1HB  LYS A  32       4.770  16.378   2.667  1.00  1.53           H  
ATOM    490 2HB  LYS A  32       3.031  16.253   2.483  1.00  1.53           H  
ATOM    491 1HG  LYS A  32       2.695  15.975   4.854  1.00  1.53           H  
ATOM    492 2HG  LYS A  32       4.437  16.018   5.130  1.00  1.53           H  
ATOM    493 1HD  LYS A  32       4.528  18.303   4.180  1.00  1.53           H  
ATOM    494 2HD  LYS A  32       2.776  18.264   3.916  1.00  1.53           H  
ATOM    495 1HE  LYS A  32       2.417  17.994   6.346  1.00  1.53           H  
ATOM    496 2HE  LYS A  32       4.169  18.023   6.607  1.00  1.53           H  
ATOM    497 1HZ  LYS A  32       3.178  20.166   7.008  1.00  1.53           H  
ATOM    498 2HZ  LYS A  32       4.202  20.254   5.718  1.00  1.53           H  
ATOM    499 3HZ  LYS A  32       2.571  20.229   5.476  1.00  1.53           H  
ATOM    500  N   TYR A  33       4.994  14.031   0.721  1.00  1.70           N  
ATOM    501  CA  TYR A  33       4.908  13.714  -0.688  1.00  1.70           C  
ATOM    502  C   TYR A  33       4.441  12.256  -0.871  1.00  1.70           C  
ATOM    503  O   TYR A  33       3.628  11.991  -1.759  1.00  1.70           O  
ATOM    504  CB  TYR A  33       6.232  14.061  -1.402  1.00  1.70           C  
ATOM    505  CG  TYR A  33       6.137  14.112  -2.926  1.00  1.70           C  
ATOM    506  CD1 TYR A  33       5.437  15.172  -3.515  1.00  1.70           C  
ATOM    507  CD2 TYR A  33       6.751  13.176  -3.725  1.00  1.70           C  
ATOM    508  CE1 TYR A  33       5.338  15.268  -4.885  1.00  1.70           C  
ATOM    509  CE2 TYR A  33       6.654  13.264  -5.107  1.00  1.70           C  
ATOM    510  CZ  TYR A  33       5.947  14.302  -5.685  1.00  1.70           C  
ATOM    511  OH  TYR A  33       5.832  14.381  -7.051  1.00  1.70           O  
ATOM    512  H   TYR A  33       5.887  14.341   1.105  1.00  1.70           H  
ATOM    513  HA  TYR A  33       4.139  14.345  -1.131  1.00  1.70           H  
ATOM    514 1HB  TYR A  33       6.571  15.035  -1.067  1.00  1.70           H  
ATOM    515 2HB  TYR A  33       6.999  13.333  -1.123  1.00  1.70           H  
ATOM    516  HD1 TYR A  33       4.960  15.923  -2.886  1.00  1.70           H  
ATOM    517  HD2 TYR A  33       7.300  12.372  -3.267  1.00  1.70           H  
ATOM    518  HE1 TYR A  33       4.780  16.094  -5.337  1.00  1.70           H  
ATOM    519  HE2 TYR A  33       7.131  12.516  -5.739  1.00  1.70           H  
ATOM    520  HH  TYR A  33       6.195  13.585  -7.449  1.00  1.70           H  
ATOM    521  N   TRP A  34       4.922  11.295  -0.041  1.00  1.93           N  
ATOM    522  CA  TRP A  34       4.439   9.917  -0.244  1.00  1.93           C  
ATOM    523  C   TRP A  34       3.067   9.582   0.359  1.00  1.93           C  
ATOM    524  O   TRP A  34       2.508   8.522   0.033  1.00  1.93           O  
ATOM    525  CB  TRP A  34       5.416   8.811   0.175  1.00  1.93           C  
ATOM    526  CG  TRP A  34       5.934   8.657   1.586  1.00  1.93           C  
ATOM    527  CD1 TRP A  34       7.119   9.086   2.069  1.00  1.93           C  
ATOM    528  CD2 TRP A  34       5.288   7.969   2.680  1.00  1.93           C  
ATOM    529  NE1 TRP A  34       7.276   8.686   3.376  1.00  1.93           N  
ATOM    530  CE2 TRP A  34       6.164   8.013   3.765  1.00  1.93           C  
ATOM    531  CE3 TRP A  34       4.069   7.322   2.818  1.00  1.93           C  
ATOM    532  CZ2 TRP A  34       5.856   7.431   4.978  1.00  1.93           C  
ATOM    533  CZ3 TRP A  34       3.755   6.732   4.031  1.00  1.93           C  
ATOM    534  CH2 TRP A  34       4.626   6.786   5.084  1.00  1.93           C  
ATOM    535  H   TRP A  34       5.609  11.526   0.683  1.00  1.93           H  
ATOM    536  HA  TRP A  34       4.318   9.787  -1.316  1.00  1.93           H  
ATOM    537 1HB  TRP A  34       4.978   7.878  -0.116  1.00  1.93           H  
ATOM    538 2HB  TRP A  34       6.279   8.912  -0.410  1.00  1.93           H  
ATOM    539  HD1 TRP A  34       7.847   9.636   1.507  1.00  1.93           H  
ATOM    540  HE1 TRP A  34       8.086   8.866   3.950  1.00  1.93           H  
ATOM    541  HE3 TRP A  34       3.375   7.291   1.987  1.00  1.93           H  
ATOM    542  HZ2 TRP A  34       6.537   7.465   5.828  1.00  1.93           H  
ATOM    543  HZ3 TRP A  34       2.793   6.231   4.127  1.00  1.93           H  
ATOM    544  HH2 TRP A  34       4.347   6.317   6.027  1.00  1.93           H  
ATOM    545  N   GLU A  35       2.539  10.433   1.252  1.00  2.20           N  
ATOM    546  CA  GLU A  35       1.198  10.211   1.815  1.00  2.20           C  
ATOM    547  C   GLU A  35       0.106  11.013   1.079  1.00  2.20           C  
ATOM    548  O   GLU A  35      -1.045  10.582   0.991  1.00  2.20           O  
ATOM    549  CB  GLU A  35       1.131  10.593   3.305  1.00  2.20           C  
ATOM    550  CG  GLU A  35       1.960   9.755   4.267  1.00  2.20           C  
ATOM    551  CD  GLU A  35       1.811  10.202   5.719  1.00  2.20           C  
ATOM    552  OE1 GLU A  35       1.240  11.247   5.940  1.00  2.20           O  
ATOM    553  OE2 GLU A  35       2.242   9.489   6.600  1.00  2.20           O  
ATOM    554  H   GLU A  35       3.086  11.241   1.557  1.00  2.20           H  
ATOM    555  HA  GLU A  35       0.959   9.152   1.718  1.00  2.20           H  
ATOM    556 1HB  GLU A  35       1.470  11.627   3.414  1.00  2.20           H  
ATOM    557 2HB  GLU A  35       0.097  10.556   3.640  1.00  2.20           H  
ATOM    558 1HG  GLU A  35       1.644   8.720   4.184  1.00  2.20           H  
ATOM    559 2HG  GLU A  35       3.007   9.820   3.979  1.00  2.20           H  
ATOM    560  N   ALA A  36       0.482  12.185   0.576  1.00  2.47           N  
ATOM    561  CA  ALA A  36      -0.390  13.169  -0.070  1.00  2.47           C  
ATOM    562  C   ALA A  36      -1.096  12.677  -1.319  1.00  2.47           C  
ATOM    563  O   ALA A  36      -0.543  11.896  -2.108  1.00  2.47           O  
ATOM    564  CB  ALA A  36       0.432  14.374  -0.442  1.00  2.47           C  
ATOM    565  H   ALA A  36       1.451  12.460   0.686  1.00  2.47           H  
ATOM    566  HA  ALA A  36      -1.164  13.461   0.642  1.00  2.47           H  
ATOM    567 1HB  ALA A  36      -0.168  15.084  -0.896  1.00  2.47           H  
ATOM    568 2HB  ALA A  36       0.883  14.800   0.441  1.00  2.47           H  
ATOM    569 3HB  ALA A  36       1.205  14.076  -1.137  1.00  2.47           H  
ATOM    570  N   ASN A  37      -2.325  13.191  -1.506  1.00  2.70           N  
ATOM    571  CA  ASN A  37      -3.139  12.881  -2.683  1.00  2.70           C  
ATOM    572  C   ASN A  37      -2.715  13.804  -3.815  1.00  2.70           C  
ATOM    573  O   ASN A  37      -1.793  14.593  -3.637  1.00  2.70           O  
ATOM    574  CB  ASN A  37      -4.629  13.017  -2.392  1.00  2.70           C  
ATOM    575  CG  ASN A  37      -5.105  14.451  -2.176  1.00  2.70           C  
ATOM    576  OD1 ASN A  37      -4.458  15.426  -2.587  1.00  2.70           O  
ATOM    577  ND2 ASN A  37      -6.239  14.585  -1.527  1.00  2.70           N  
ATOM    578  H   ASN A  37      -2.689  13.835  -0.791  1.00  2.70           H  
ATOM    579  HA  ASN A  37      -2.937  11.854  -2.991  1.00  2.70           H  
ATOM    580 1HB  ASN A  37      -5.198  12.580  -3.211  1.00  2.70           H  
ATOM    581 2HB  ASN A  37      -4.864  12.443  -1.495  1.00  2.70           H  
ATOM    582 1HD2 ASN A  37      -6.602  15.499  -1.343  1.00  2.70           H  
ATOM    583 2HD2 ASN A  37      -6.730  13.776  -1.204  1.00  2.70           H  
ATOM    584  N   GLU A  38      -3.379  13.739  -4.968  1.00  2.85           N  
ATOM    585  CA  GLU A  38      -2.933  14.548  -6.104  1.00  2.85           C  
ATOM    586  C   GLU A  38      -2.920  16.056  -5.869  1.00  2.85           C  
ATOM    587  O   GLU A  38      -1.926  16.725  -6.159  1.00  2.85           O  
ATOM    588  CB  GLU A  38      -3.796  14.241  -7.324  1.00  2.85           C  
ATOM    589  CG  GLU A  38      -3.410  15.022  -8.562  1.00  2.85           C  
ATOM    590  CD  GLU A  38      -4.251  14.695  -9.779  1.00  2.85           C  
ATOM    591  OE1 GLU A  38      -5.081  13.823  -9.698  1.00  2.85           O  
ATOM    592  OE2 GLU A  38      -4.066  15.349 -10.789  1.00  2.85           O  
ATOM    593  H   GLU A  38      -4.158  13.106  -5.074  1.00  2.85           H  
ATOM    594  HA  GLU A  38      -1.911  14.262  -6.332  1.00  2.85           H  
ATOM    595 1HB  GLU A  38      -3.730  13.179  -7.560  1.00  2.85           H  
ATOM    596 2HB  GLU A  38      -4.839  14.463  -7.098  1.00  2.85           H  
ATOM    597 1HG  GLU A  38      -3.506  16.087  -8.342  1.00  2.85           H  
ATOM    598 2HG  GLU A  38      -2.363  14.820  -8.783  1.00  2.85           H  
ATOM    599  N   ALA A  39      -4.004  16.614  -5.333  1.00  2.86           N  
ATOM    600  CA  ALA A  39      -4.022  18.058  -5.129  1.00  2.86           C  
ATOM    601  C   ALA A  39      -2.911  18.484  -4.178  1.00  2.86           C  
ATOM    602  O   ALA A  39      -2.259  19.518  -4.376  1.00  2.86           O  
ATOM    603  CB  ALA A  39      -5.365  18.488  -4.573  1.00  2.86           C  
ATOM    604  H   ALA A  39      -4.797  16.044  -5.079  1.00  2.86           H  
ATOM    605  HA  ALA A  39      -3.853  18.541  -6.091  1.00  2.86           H  
ATOM    606 1HB  ALA A  39      -5.374  19.569  -4.441  1.00  2.86           H  
ATOM    607 2HB  ALA A  39      -6.155  18.199  -5.264  1.00  2.86           H  
ATOM    608 3HB  ALA A  39      -5.527  18.003  -3.610  1.00  2.86           H  
ATOM    609  N   GLU A  40      -2.701  17.674  -3.148  1.00  2.75           N  
ATOM    610  CA  GLU A  40      -1.695  17.952  -2.147  1.00  2.75           C  
ATOM    611  C   GLU A  40      -0.282  17.801  -2.717  1.00  2.75           C  
ATOM    612  O   GLU A  40       0.576  18.642  -2.453  1.00  2.75           O  
ATOM    613  CB  GLU A  40      -1.929  17.034  -0.959  1.00  2.75           C  
ATOM    614  CG  GLU A  40      -3.172  17.313  -0.149  1.00  2.75           C  
ATOM    615  CD  GLU A  40      -3.485  16.216   0.864  1.00  2.75           C  
ATOM    616  OE1 GLU A  40      -3.114  15.067   0.646  1.00  2.75           O  
ATOM    617  OE2 GLU A  40      -4.094  16.528   1.861  1.00  2.75           O  
ATOM    618  H   GLU A  40      -3.269  16.834  -3.053  1.00  2.75           H  
ATOM    619  HA  GLU A  40      -1.819  18.982  -1.815  1.00  2.75           H  
ATOM    620 1HB  GLU A  40      -2.049  16.027  -1.329  1.00  2.75           H  
ATOM    621 2HB  GLU A  40      -1.072  17.067  -0.289  1.00  2.75           H  
ATOM    622 1HG  GLU A  40      -3.043  18.256   0.381  1.00  2.75           H  
ATOM    623 2HG  GLU A  40      -4.015  17.425  -0.830  1.00  2.75           H  
ATOM    624  N   ARG A  41      -0.042  16.772  -3.544  1.00  2.56           N  
ATOM    625  CA  ARG A  41       1.282  16.576  -4.134  1.00  2.56           C  
ATOM    626  C   ARG A  41       1.628  17.743  -5.029  1.00  2.56           C  
ATOM    627  O   ARG A  41       2.771  18.204  -5.042  1.00  2.56           O  
ATOM    628  CB  ARG A  41       1.381  15.278  -4.926  1.00  2.56           C  
ATOM    629  CG  ARG A  41       1.411  14.014  -4.080  1.00  2.56           C  
ATOM    630  CD  ARG A  41       1.792  12.827  -4.857  1.00  2.56           C  
ATOM    631  NE  ARG A  41       0.883  12.592  -5.979  1.00  2.56           N  
ATOM    632  CZ  ARG A  41      -0.271  11.901  -5.935  1.00  2.56           C  
ATOM    633  NH1 ARG A  41      -0.718  11.382  -4.816  1.00  2.56           N  
ATOM    634  NH2 ARG A  41      -0.974  11.754  -7.046  1.00  2.56           N  
ATOM    635  H   ARG A  41      -0.780  16.098  -3.737  1.00  2.56           H  
ATOM    636  HA  ARG A  41       2.013  16.527  -3.333  1.00  2.56           H  
ATOM    637 1HB  ARG A  41       0.517  15.204  -5.589  1.00  2.56           H  
ATOM    638 2HB  ARG A  41       2.274  15.291  -5.547  1.00  2.56           H  
ATOM    639 1HG  ARG A  41       2.158  14.133  -3.293  1.00  2.56           H  
ATOM    640 2HG  ARG A  41       0.456  13.830  -3.633  1.00  2.56           H  
ATOM    641 1HD  ARG A  41       2.801  12.951  -5.248  1.00  2.56           H  
ATOM    642 2HD  ARG A  41       1.761  11.952  -4.201  1.00  2.56           H  
ATOM    643  HE  ARG A  41       1.158  12.965  -6.875  1.00  2.56           H  
ATOM    644 1HH1 ARG A  41      -0.233  11.542  -3.922  1.00  2.56           H  
ATOM    645 2HH1 ARG A  41      -1.582  10.872  -4.814  1.00  2.56           H  
ATOM    646 1HH2 ARG A  41      -0.643  12.162  -7.911  1.00  2.56           H  
ATOM    647 2HH2 ARG A  41      -1.842  11.238  -7.031  1.00  2.56           H  
ATOM    648  N   LYS A  42       0.634  18.248  -5.766  1.00  2.33           N  
ATOM    649  CA  LYS A  42       0.877  19.393  -6.623  1.00  2.33           C  
ATOM    650  C   LYS A  42       1.209  20.616  -5.778  1.00  2.33           C  
ATOM    651  O   LYS A  42       2.112  21.377  -6.125  1.00  2.33           O  
ATOM    652  CB  LYS A  42      -0.322  19.650  -7.533  1.00  2.33           C  
ATOM    653  CG  LYS A  42      -0.490  18.606  -8.635  1.00  2.33           C  
ATOM    654  CD  LYS A  42      -1.720  18.871  -9.490  1.00  2.33           C  
ATOM    655  CE  LYS A  42      -1.841  17.838 -10.604  1.00  2.33           C  
ATOM    656  NZ  LYS A  42      -3.078  18.025 -11.412  1.00  2.33           N  
ATOM    657  H   LYS A  42      -0.294  17.819  -5.743  1.00  2.33           H  
ATOM    658  HA  LYS A  42       1.738  19.176  -7.253  1.00  2.33           H  
ATOM    659 1HB  LYS A  42      -1.235  19.648  -6.931  1.00  2.33           H  
ATOM    660 2HB  LYS A  42      -0.230  20.629  -7.994  1.00  2.33           H  
ATOM    661 1HG  LYS A  42       0.394  18.602  -9.272  1.00  2.33           H  
ATOM    662 2HG  LYS A  42      -0.591  17.620  -8.180  1.00  2.33           H  
ATOM    663 1HD  LYS A  42      -2.610  18.811  -8.859  1.00  2.33           H  
ATOM    664 2HD  LYS A  42      -1.665  19.867  -9.924  1.00  2.33           H  
ATOM    665 1HE  LYS A  42      -0.978  17.917 -11.259  1.00  2.33           H  
ATOM    666 2HE  LYS A  42      -1.854  16.848 -10.165  1.00  2.33           H  
ATOM    667 1HZ  LYS A  42      -3.119  17.310 -12.134  1.00  2.33           H  
ATOM    668 2HZ  LYS A  42      -3.891  17.939 -10.810  1.00  2.33           H  
ATOM    669 3HZ  LYS A  42      -3.072  18.936 -11.838  1.00  2.33           H  
ATOM    670  N   ALA A  43       0.515  20.803  -4.649  1.00  2.12           N  
ATOM    671  CA  ALA A  43       0.825  21.936  -3.783  1.00  2.12           C  
ATOM    672  C   ALA A  43       2.261  21.843  -3.258  1.00  2.12           C  
ATOM    673  O   ALA A  43       2.992  22.843  -3.225  1.00  2.12           O  
ATOM    674  CB  ALA A  43      -0.157  21.993  -2.628  1.00  2.12           C  
ATOM    675  H   ALA A  43      -0.251  20.171  -4.402  1.00  2.12           H  
ATOM    676  HA  ALA A  43       0.744  22.845  -4.371  1.00  2.12           H  
ATOM    677 1HB  ALA A  43       0.066  22.852  -2.001  1.00  2.12           H  
ATOM    678 2HB  ALA A  43      -1.170  22.075  -3.020  1.00  2.12           H  
ATOM    679 3HB  ALA A  43      -0.072  21.083  -2.039  1.00  2.12           H  
ATOM    680  N   ILE A  44       2.682  20.624  -2.911  1.00  1.96           N  
ATOM    681  CA  ILE A  44       4.029  20.396  -2.413  1.00  1.96           C  
ATOM    682  C   ILE A  44       5.018  20.724  -3.515  1.00  1.96           C  
ATOM    683  O   ILE A  44       6.020  21.408  -3.281  1.00  1.96           O  
ATOM    684  CB  ILE A  44       4.222  18.939  -1.956  1.00  1.96           C  
ATOM    685  CG1 ILE A  44       3.369  18.640  -0.727  1.00  1.96           C  
ATOM    686  CG2 ILE A  44       5.665  18.688  -1.648  1.00  1.96           C  
ATOM    687  CD1 ILE A  44       3.272  17.159  -0.411  1.00  1.96           C  
ATOM    688  H   ILE A  44       2.026  19.843  -2.957  1.00  1.96           H  
ATOM    689  HA  ILE A  44       4.212  21.060  -1.569  1.00  1.96           H  
ATOM    690  HB  ILE A  44       3.902  18.271  -2.750  1.00  1.96           H  
ATOM    691 1HG1 ILE A  44       3.795  19.150   0.135  1.00  1.96           H  
ATOM    692 2HG1 ILE A  44       2.373  19.026  -0.891  1.00  1.96           H  
ATOM    693 1HG2 ILE A  44       5.807  17.654  -1.341  1.00  1.96           H  
ATOM    694 2HG2 ILE A  44       6.225  18.884  -2.525  1.00  1.96           H  
ATOM    695 3HG2 ILE A  44       5.989  19.350  -0.851  1.00  1.96           H  
ATOM    696 1HD1 ILE A  44       2.647  17.026   0.454  1.00  1.96           H  
ATOM    697 2HD1 ILE A  44       2.832  16.634  -1.244  1.00  1.96           H  
ATOM    698 3HD1 ILE A  44       4.265  16.763  -0.215  1.00  1.96           H  
ATOM    699  N   ALA A  45       4.737  20.235  -4.727  1.00  1.85           N  
ATOM    700  CA  ALA A  45       5.601  20.499  -5.861  1.00  1.85           C  
ATOM    701  C   ALA A  45       5.699  21.978  -6.151  1.00  1.85           C  
ATOM    702  O   ALA A  45       6.783  22.465  -6.448  1.00  1.85           O  
ATOM    703  CB  ALA A  45       5.116  19.754  -7.085  1.00  1.85           C  
ATOM    704  H   ALA A  45       3.907  19.659  -4.859  1.00  1.85           H  
ATOM    705  HA  ALA A  45       6.585  20.164  -5.613  1.00  1.85           H  
ATOM    706 1HB  ALA A  45       5.796  19.940  -7.915  1.00  1.85           H  
ATOM    707 2HB  ALA A  45       5.086  18.686  -6.867  1.00  1.85           H  
ATOM    708 3HB  ALA A  45       4.118  20.101  -7.344  1.00  1.85           H  
ATOM    709  N   ARG A  46       4.596  22.720  -6.037  1.00  1.78           N  
ATOM    710  CA  ARG A  46       4.679  24.150  -6.294  1.00  1.78           C  
ATOM    711  C   ARG A  46       5.609  24.807  -5.288  1.00  1.78           C  
ATOM    712  O   ARG A  46       6.347  25.735  -5.624  1.00  1.78           O  
ATOM    713  CB  ARG A  46       3.314  24.825  -6.257  1.00  1.78           C  
ATOM    714  CG  ARG A  46       2.409  24.508  -7.458  1.00  1.78           C  
ATOM    715  CD  ARG A  46       1.225  25.424  -7.546  1.00  1.78           C  
ATOM    716  NE  ARG A  46       0.304  25.288  -6.420  1.00  1.78           N  
ATOM    717  CZ  ARG A  46      -0.722  24.412  -6.362  1.00  1.78           C  
ATOM    718  NH1 ARG A  46      -0.948  23.590  -7.361  1.00  1.78           N  
ATOM    719  NH2 ARG A  46      -1.504  24.385  -5.295  1.00  1.78           N  
ATOM    720  H   ARG A  46       3.702  22.287  -5.808  1.00  1.78           H  
ATOM    721  HA  ARG A  46       5.092  24.295  -7.290  1.00  1.78           H  
ATOM    722 1HB  ARG A  46       2.786  24.506  -5.357  1.00  1.78           H  
ATOM    723 2HB  ARG A  46       3.440  25.904  -6.200  1.00  1.78           H  
ATOM    724 1HG  ARG A  46       2.986  24.607  -8.376  1.00  1.78           H  
ATOM    725 2HG  ARG A  46       2.041  23.493  -7.376  1.00  1.78           H  
ATOM    726 1HD  ARG A  46       1.573  26.456  -7.575  1.00  1.78           H  
ATOM    727 2HD  ARG A  46       0.675  25.206  -8.460  1.00  1.78           H  
ATOM    728  HE  ARG A  46       0.443  25.900  -5.629  1.00  1.78           H  
ATOM    729 1HH1 ARG A  46      -0.351  23.610  -8.176  1.00  1.78           H  
ATOM    730 2HH1 ARG A  46      -1.717  22.936  -7.310  1.00  1.78           H  
ATOM    731 1HH2 ARG A  46      -1.333  25.021  -4.526  1.00  1.78           H  
ATOM    732 2HH2 ARG A  46      -2.274  23.732  -5.250  1.00  1.78           H  
ATOM    733  N   ALA A  47       5.570  24.341  -4.039  1.00  1.74           N  
ATOM    734  CA  ALA A  47       6.445  24.901  -3.027  1.00  1.74           C  
ATOM    735  C   ALA A  47       7.915  24.570  -3.304  1.00  1.74           C  
ATOM    736  O   ALA A  47       8.758  25.474  -3.384  1.00  1.74           O  
ATOM    737  CB  ALA A  47       6.048  24.378  -1.656  1.00  1.74           C  
ATOM    738  H   ALA A  47       4.911  23.600  -3.792  1.00  1.74           H  
ATOM    739  HA  ALA A  47       6.331  25.983  -3.045  1.00  1.74           H  
ATOM    740 1HB  ALA A  47       6.688  24.824  -0.898  1.00  1.74           H  
ATOM    741 2HB  ALA A  47       5.009  24.639  -1.459  1.00  1.74           H  
ATOM    742 3HB  ALA A  47       6.158  23.298  -1.631  1.00  1.74           H  
ATOM    743  N   TYR A  48       8.249  23.288  -3.525  1.00  1.72           N  
ATOM    744  CA  TYR A  48       9.667  23.001  -3.748  1.00  1.72           C  
ATOM    745  C   TYR A  48      10.144  23.485  -5.100  1.00  1.72           C  
ATOM    746  O   TYR A  48      11.328  23.779  -5.267  1.00  1.72           O  
ATOM    747  CB  TYR A  48      10.088  21.534  -3.503  1.00  1.72           C  
ATOM    748  CG  TYR A  48       9.490  20.408  -4.355  1.00  1.72           C  
ATOM    749  CD1 TYR A  48       9.810  20.238  -5.711  1.00  1.72           C  
ATOM    750  CD2 TYR A  48       8.693  19.468  -3.727  1.00  1.72           C  
ATOM    751  CE1 TYR A  48       9.272  19.157  -6.411  1.00  1.72           C  
ATOM    752  CE2 TYR A  48       8.178  18.391  -4.430  1.00  1.72           C  
ATOM    753  CZ  TYR A  48       8.451  18.246  -5.752  1.00  1.72           C  
ATOM    754  OH  TYR A  48       7.898  17.204  -6.428  1.00  1.72           O  
ATOM    755  H   TYR A  48       7.537  22.554  -3.508  1.00  1.72           H  
ATOM    756  HA  TYR A  48      10.225  23.584  -3.021  1.00  1.72           H  
ATOM    757 1HB  TYR A  48      11.162  21.468  -3.584  1.00  1.72           H  
ATOM    758 2HB  TYR A  48       9.854  21.294  -2.465  1.00  1.72           H  
ATOM    759  HD1 TYR A  48      10.463  20.951  -6.219  1.00  1.72           H  
ATOM    760  HD2 TYR A  48       8.468  19.583  -2.667  1.00  1.72           H  
ATOM    761  HE1 TYR A  48       9.489  19.017  -7.460  1.00  1.72           H  
ATOM    762  HE2 TYR A  48       7.543  17.658  -3.931  1.00  1.72           H  
ATOM    763  HH  TYR A  48       7.384  16.666  -5.816  1.00  1.72           H  
ATOM    764  N   ALA A  49       9.232  23.677  -6.044  1.00  1.71           N  
ATOM    765  CA  ALA A  49       9.595  24.187  -7.351  1.00  1.71           C  
ATOM    766  C   ALA A  49      10.193  25.584  -7.255  1.00  1.71           C  
ATOM    767  O   ALA A  49      10.818  26.039  -8.208  1.00  1.71           O  
ATOM    768  CB  ALA A  49       8.408  24.204  -8.290  1.00  1.71           C  
ATOM    769  H   ALA A  49       8.262  23.415  -5.885  1.00  1.71           H  
ATOM    770  HA  ALA A  49      10.354  23.533  -7.753  1.00  1.71           H  
ATOM    771 1HB  ALA A  49       8.727  24.568  -9.265  1.00  1.71           H  
ATOM    772 2HB  ALA A  49       8.009  23.201  -8.395  1.00  1.71           H  
ATOM    773 3HB  ALA A  49       7.641  24.863  -7.887  1.00  1.71           H  
ATOM    774  N   SER A  50       9.948  26.306  -6.146  1.00  1.71           N  
ATOM    775  CA  SER A  50      10.510  27.637  -5.990  1.00  1.71           C  
ATOM    776  C   SER A  50      11.988  27.564  -5.564  1.00  1.71           C  
ATOM    777  O   SER A  50      12.695  28.572  -5.589  1.00  1.71           O  
ATOM    778  CB  SER A  50       9.682  28.462  -5.008  1.00  1.71           C  
ATOM    779  OG  SER A  50       9.772  27.988  -3.690  1.00  1.71           O  
ATOM    780  H   SER A  50       9.407  25.915  -5.370  1.00  1.71           H  
ATOM    781  HA  SER A  50      10.466  28.137  -6.957  1.00  1.71           H  
ATOM    782 1HB  SER A  50      10.011  29.497  -5.044  1.00  1.71           H  
ATOM    783 2HB  SER A  50       8.639  28.441  -5.325  1.00  1.71           H  
ATOM    784  HG  SER A  50       9.442  27.061  -3.701  1.00  1.71           H  
ATOM    785  N   LEU A  51      12.450  26.365  -5.170  1.00  1.72           N  
ATOM    786  CA  LEU A  51      13.842  26.131  -4.788  1.00  1.72           C  
ATOM    787  C   LEU A  51      14.539  25.394  -5.934  1.00  1.72           C  
ATOM    788  O   LEU A  51      15.708  25.631  -6.242  1.00  1.72           O  
ATOM    789  CB  LEU A  51      13.964  25.319  -3.494  1.00  1.72           C  
ATOM    790  CG  LEU A  51      13.808  26.140  -2.191  1.00  1.72           C  
ATOM    791  CD1 LEU A  51      12.322  26.392  -1.959  1.00  1.72           C  
ATOM    792  CD2 LEU A  51      14.475  25.438  -1.039  1.00  1.72           C  
ATOM    793  H   LEU A  51      11.822  25.573  -5.158  1.00  1.72           H  
ATOM    794  HA  LEU A  51      14.336  27.091  -4.643  1.00  1.72           H  
ATOM    795 1HB  LEU A  51      13.194  24.544  -3.496  1.00  1.72           H  
ATOM    796 2HB  LEU A  51      14.931  24.833  -3.481  1.00  1.72           H  
ATOM    797  HG  LEU A  51      14.281  27.115  -2.317  1.00  1.72           H  
ATOM    798 1HD1 LEU A  51      12.190  26.993  -1.061  1.00  1.72           H  
ATOM    799 2HD1 LEU A  51      11.909  26.918  -2.803  1.00  1.72           H  
ATOM    800 3HD1 LEU A  51      11.802  25.447  -1.841  1.00  1.72           H  
ATOM    801 1HD2 LEU A  51      14.362  26.032  -0.130  1.00  1.72           H  
ATOM    802 2HD2 LEU A  51      14.045  24.486  -0.892  1.00  1.72           H  
ATOM    803 3HD2 LEU A  51      15.508  25.325  -1.255  1.00  1.72           H  
ATOM    804  N   PHE A  52      13.773  24.524  -6.596  1.00  1.73           N  
ATOM    805  CA  PHE A  52      14.221  23.699  -7.716  1.00  1.73           C  
ATOM    806  C   PHE A  52      13.822  24.335  -9.042  1.00  1.73           C  
ATOM    807  O   PHE A  52      13.730  23.672 -10.073  1.00  1.73           O  
ATOM    808  CB  PHE A  52      13.656  22.286  -7.622  1.00  1.73           C  
ATOM    809  CG  PHE A  52      14.249  21.459  -6.524  1.00  1.73           C  
ATOM    810  CD1 PHE A  52      13.620  21.356  -5.322  1.00  1.73           C  
ATOM    811  CD2 PHE A  52      15.439  20.751  -6.710  1.00  1.73           C  
ATOM    812  CE1 PHE A  52      14.128  20.589  -4.324  1.00  1.73           C  
ATOM    813  CE2 PHE A  52      15.956  19.973  -5.705  1.00  1.73           C  
ATOM    814  CZ  PHE A  52      15.294  19.890  -4.508  1.00  1.73           C  
ATOM    815  H   PHE A  52      12.819  24.387  -6.272  1.00  1.73           H  
ATOM    816  HA  PHE A  52      15.309  23.631  -7.681  1.00  1.73           H  
ATOM    817 1HB  PHE A  52      12.580  22.342  -7.457  1.00  1.73           H  
ATOM    818 2HB  PHE A  52      13.816  21.764  -8.571  1.00  1.73           H  
ATOM    819  HD1 PHE A  52      12.707  21.890  -5.171  1.00  1.73           H  
ATOM    820  HD2 PHE A  52      15.961  20.805  -7.663  1.00  1.73           H  
ATOM    821  HE1 PHE A  52      13.607  20.531  -3.394  1.00  1.73           H  
ATOM    822  HE2 PHE A  52      16.885  19.423  -5.859  1.00  1.73           H  
ATOM    823  HZ  PHE A  52      15.693  19.281  -3.717  1.00  1.73           H  
ATOM    824  N   ALA A  53      13.636  25.651  -9.012  1.00  1.75           N  
ATOM    825  CA  ALA A  53      13.257  26.465 -10.164  1.00  1.75           C  
ATOM    826  C   ALA A  53      14.266  26.330 -11.291  1.00  1.75           C  
ATOM    827  O   ALA A  53      13.924  26.414 -12.470  1.00  1.75           O  
ATOM    828  CB  ALA A  53      13.154  27.924  -9.750  1.00  1.75           C  
ATOM    829  H   ALA A  53      13.739  26.114  -8.121  1.00  1.75           H  
ATOM    830  HA  ALA A  53      12.287  26.118 -10.522  1.00  1.75           H  
ATOM    831 1HB  ALA A  53      12.850  28.524 -10.606  1.00  1.75           H  
ATOM    832 2HB  ALA A  53      12.416  28.023  -8.953  1.00  1.75           H  
ATOM    833 3HB  ALA A  53      14.122  28.268  -9.391  1.00  1.75           H  
ATOM    834  N   ASN A  54      15.521  26.107 -10.916  1.00  1.77           N  
ATOM    835  CA  ASN A  54      16.626  25.972 -11.849  1.00  1.77           C  
ATOM    836  C   ASN A  54      16.986  24.500 -12.060  1.00  1.77           C  
ATOM    837  O   ASN A  54      18.065  24.181 -12.563  1.00  1.77           O  
ATOM    838  CB  ASN A  54      17.822  26.755 -11.353  1.00  1.77           C  
ATOM    839  CG  ASN A  54      17.583  28.248 -11.374  1.00  1.77           C  
ATOM    840  OD1 ASN A  54      17.632  28.883 -12.432  1.00  1.77           O  
ATOM    841  ND2 ASN A  54      17.330  28.818 -10.220  1.00  1.77           N  
ATOM    842  H   ASN A  54      15.714  26.041  -9.927  1.00  1.77           H  
ATOM    843  HA  ASN A  54      16.317  26.374 -12.816  1.00  1.77           H  
ATOM    844 1HB  ASN A  54      18.057  26.448 -10.332  1.00  1.77           H  
ATOM    845 2HB  ASN A  54      18.689  26.526 -11.973  1.00  1.77           H  
ATOM    846 1HD2 ASN A  54      17.169  29.806 -10.175  1.00  1.77           H  
ATOM    847 2HD2 ASN A  54      17.305  28.269  -9.385  1.00  1.77           H  
ATOM    848  N   ASP A  55      16.073  23.608 -11.670  1.00  1.79           N  
ATOM    849  CA  ASP A  55      16.238  22.169 -11.795  1.00  1.79           C  
ATOM    850  C   ASP A  55      14.902  21.496 -12.084  1.00  1.79           C  
ATOM    851  O   ASP A  55      14.428  20.616 -11.348  1.00  1.79           O  
ATOM    852  CB  ASP A  55      16.873  21.594 -10.531  1.00  1.79           C  
ATOM    853  CG  ASP A  55      17.214  20.106 -10.636  1.00  1.79           C  
ATOM    854  OD1 ASP A  55      17.316  19.595 -11.728  1.00  1.79           O  
ATOM    855  OD2 ASP A  55      17.369  19.489  -9.612  1.00  1.79           O  
ATOM    856  H   ASP A  55      15.200  23.924 -11.255  1.00  1.79           H  
ATOM    857  HA  ASP A  55      16.905  21.970 -12.633  1.00  1.79           H  
ATOM    858 1HB  ASP A  55      17.788  22.144 -10.306  1.00  1.79           H  
ATOM    859 2HB  ASP A  55      16.190  21.747  -9.702  1.00  1.79           H  
ATOM    860  N   ALA A  56      14.357  21.843 -13.249  1.00  1.81           N  
ATOM    861  CA  ALA A  56      13.094  21.297 -13.714  1.00  1.81           C  
ATOM    862  C   ALA A  56      13.187  19.788 -13.823  1.00  1.81           C  
ATOM    863  O   ALA A  56      12.187  19.097 -13.648  1.00  1.81           O  
ATOM    864  CB  ALA A  56      12.708  21.895 -15.052  1.00  1.81           C  
ATOM    865  H   ALA A  56      14.822  22.549 -13.803  1.00  1.81           H  
ATOM    866  HA  ALA A  56      12.330  21.540 -12.986  1.00  1.81           H  
ATOM    867 1HB  ALA A  56      11.750  21.482 -15.369  1.00  1.81           H  
ATOM    868 2HB  ALA A  56      12.626  22.978 -14.954  1.00  1.81           H  
ATOM    869 3HB  ALA A  56      13.470  21.651 -15.792  1.00  1.81           H  
ATOM    870  N   ASP A  57      14.388  19.277 -14.114  1.00  1.84           N  
ATOM    871  CA  ASP A  57      14.598  17.848 -14.251  1.00  1.84           C  
ATOM    872  C   ASP A  57      14.228  17.121 -12.962  1.00  1.84           C  
ATOM    873  O   ASP A  57      13.664  16.034 -13.011  1.00  1.84           O  
ATOM    874  CB  ASP A  57      16.055  17.554 -14.614  1.00  1.84           C  
ATOM    875  CG  ASP A  57      16.411  17.940 -16.053  1.00  1.84           C  
ATOM    876  OD1 ASP A  57      15.514  18.192 -16.825  1.00  1.84           O  
ATOM    877  OD2 ASP A  57      17.577  17.963 -16.374  1.00  1.84           O  
ATOM    878  H   ASP A  57      15.174  19.900 -14.226  1.00  1.84           H  
ATOM    879  HA  ASP A  57      13.957  17.477 -15.049  1.00  1.84           H  
ATOM    880 1HB  ASP A  57      16.711  18.107 -13.927  1.00  1.84           H  
ATOM    881 2HB  ASP A  57      16.259  16.494 -14.472  1.00  1.84           H  
ATOM    882  N   PHE A  58      14.515  17.706 -11.798  1.00  1.88           N  
ATOM    883  CA  PHE A  58      14.113  17.080 -10.537  1.00  1.88           C  
ATOM    884  C   PHE A  58      12.630  16.980 -10.461  1.00  1.88           C  
ATOM    885  O   PHE A  58      12.057  15.930 -10.170  1.00  1.88           O  
ATOM    886  CB  PHE A  58      14.590  17.858  -9.329  1.00  1.88           C  
ATOM    887  CG  PHE A  58      13.982  17.446  -7.979  1.00  1.88           C  
ATOM    888  CD1 PHE A  58      14.277  16.266  -7.405  1.00  1.88           C  
ATOM    889  CD2 PHE A  58      13.174  18.316  -7.272  1.00  1.88           C  
ATOM    890  CE1 PHE A  58      13.815  15.936  -6.144  1.00  1.88           C  
ATOM    891  CE2 PHE A  58      12.714  17.998  -6.007  1.00  1.88           C  
ATOM    892  CZ  PHE A  58      13.054  16.816  -5.437  1.00  1.88           C  
ATOM    893  H   PHE A  58      14.964  18.625 -11.771  1.00  1.88           H  
ATOM    894  HA  PHE A  58      14.537  16.077 -10.497  1.00  1.88           H  
ATOM    895 1HB  PHE A  58      15.667  17.755  -9.252  1.00  1.88           H  
ATOM    896 2HB  PHE A  58      14.391  18.917  -9.476  1.00  1.88           H  
ATOM    897  HD1 PHE A  58      14.897  15.578  -7.957  1.00  1.88           H  
ATOM    898  HD2 PHE A  58      12.922  19.275  -7.717  1.00  1.88           H  
ATOM    899  HE1 PHE A  58      14.080  14.974  -5.711  1.00  1.88           H  
ATOM    900  HE2 PHE A  58      12.099  18.696  -5.458  1.00  1.88           H  
ATOM    901  HZ  PHE A  58      12.700  16.565  -4.437  1.00  1.88           H  
ATOM    902  N   ILE A  59      11.996  18.098 -10.725  1.00  1.94           N  
ATOM    903  CA  ILE A  59      10.567  18.173 -10.552  1.00  1.94           C  
ATOM    904  C   ILE A  59       9.898  17.162 -11.486  1.00  1.94           C  
ATOM    905  O   ILE A  59       9.058  16.360 -11.062  1.00  1.94           O  
ATOM    906  CB  ILE A  59      10.115  19.589 -10.907  1.00  1.94           C  
ATOM    907  CG1 ILE A  59      10.718  20.581  -9.882  1.00  1.94           C  
ATOM    908  CG2 ILE A  59       8.585  19.661 -10.910  1.00  1.94           C  
ATOM    909  CD1 ILE A  59      10.617  22.017 -10.298  1.00  1.94           C  
ATOM    910  H   ILE A  59      12.546  18.917 -11.012  1.00  1.94           H  
ATOM    911  HA  ILE A  59      10.317  17.934  -9.519  1.00  1.94           H  
ATOM    912  HB  ILE A  59      10.493  19.860 -11.889  1.00  1.94           H  
ATOM    913 1HG1 ILE A  59      10.224  20.473  -8.935  1.00  1.94           H  
ATOM    914 2HG1 ILE A  59      11.779  20.342  -9.758  1.00  1.94           H  
ATOM    915 1HG2 ILE A  59       8.269  20.671 -11.163  1.00  1.94           H  
ATOM    916 2HG2 ILE A  59       8.191  18.961 -11.649  1.00  1.94           H  
ATOM    917 3HG2 ILE A  59       8.204  19.399  -9.922  1.00  1.94           H  
ATOM    918 1HD1 ILE A  59      11.084  22.638  -9.559  1.00  1.94           H  
ATOM    919 2HD1 ILE A  59      11.128  22.165 -11.234  1.00  1.94           H  
ATOM    920 3HD1 ILE A  59       9.575  22.294 -10.409  1.00  1.94           H  
ATOM    921  N   GLN A  60      10.312  17.165 -12.752  1.00  2.03           N  
ATOM    922  CA  GLN A  60       9.715  16.269 -13.724  1.00  2.03           C  
ATOM    923  C   GLN A  60      10.084  14.815 -13.478  1.00  2.03           C  
ATOM    924  O   GLN A  60       9.252  13.925 -13.676  1.00  2.03           O  
ATOM    925  CB  GLN A  60      10.115  16.690 -15.131  1.00  2.03           C  
ATOM    926  CG  GLN A  60       9.547  18.047 -15.537  1.00  2.03           C  
ATOM    927  CD  GLN A  60       8.025  18.091 -15.476  1.00  2.03           C  
ATOM    928  OE1 GLN A  60       7.343  17.174 -15.940  1.00  2.03           O  
ATOM    929  NE2 GLN A  60       7.482  19.169 -14.912  1.00  2.03           N  
ATOM    930  H   GLN A  60      11.031  17.824 -13.045  1.00  2.03           H  
ATOM    931  HA  GLN A  60       8.636  16.355 -13.642  1.00  2.03           H  
ATOM    932 1HB  GLN A  60      11.207  16.752 -15.189  1.00  2.03           H  
ATOM    933 2HB  GLN A  60       9.787  15.942 -15.849  1.00  2.03           H  
ATOM    934 1HG  GLN A  60       9.935  18.800 -14.849  1.00  2.03           H  
ATOM    935 2HG  GLN A  60       9.863  18.276 -16.555  1.00  2.03           H  
ATOM    936 1HE2 GLN A  60       6.485  19.256 -14.851  1.00  2.03           H  
ATOM    937 2HE2 GLN A  60       8.069  19.895 -14.555  1.00  2.03           H  
ATOM    938  N   ARG A  61      11.305  14.560 -13.007  1.00  2.14           N  
ATOM    939  CA  ARG A  61      11.739  13.208 -12.703  1.00  2.14           C  
ATOM    940  C   ARG A  61      10.843  12.598 -11.648  1.00  2.14           C  
ATOM    941  O   ARG A  61      10.399  11.453 -11.775  1.00  2.14           O  
ATOM    942  CB  ARG A  61      13.179  13.200 -12.213  1.00  2.14           C  
ATOM    943  CG  ARG A  61      13.716  11.874 -11.882  1.00  2.14           C  
ATOM    944  CD  ARG A  61      15.157  11.888 -11.517  1.00  2.14           C  
ATOM    945  NE  ARG A  61      15.611  10.538 -11.234  1.00  2.14           N  
ATOM    946  CZ  ARG A  61      16.880  10.177 -10.924  1.00  2.14           C  
ATOM    947  NH1 ARG A  61      17.861  11.067 -10.815  1.00  2.14           N  
ATOM    948  NH2 ARG A  61      17.145   8.899 -10.721  1.00  2.14           N  
ATOM    949  H   ARG A  61      11.977  15.312 -12.868  1.00  2.14           H  
ATOM    950  HA  ARG A  61      11.673  12.609 -13.610  1.00  2.14           H  
ATOM    951 1HB  ARG A  61      13.823  13.607 -12.983  1.00  2.14           H  
ATOM    952 2HB  ARG A  61      13.273  13.836 -11.332  1.00  2.14           H  
ATOM    953 1HG  ARG A  61      13.194  11.547 -11.017  1.00  2.14           H  
ATOM    954 2HG  ARG A  61      13.554  11.176 -12.703  1.00  2.14           H  
ATOM    955 1HD  ARG A  61      15.748  12.286 -12.340  1.00  2.14           H  
ATOM    956 2HD  ARG A  61      15.309  12.498 -10.625  1.00  2.14           H  
ATOM    957  HE  ARG A  61      14.890   9.793 -11.266  1.00  2.14           H  
ATOM    958 1HH1 ARG A  61      17.704  12.074 -10.935  1.00  2.14           H  
ATOM    959 2HH1 ARG A  61      18.790  10.751 -10.582  1.00  2.14           H  
ATOM    960 1HH2 ARG A  61      16.402   8.212 -10.799  1.00  2.14           H  
ATOM    961 2HH2 ARG A  61      18.080   8.604 -10.487  1.00  2.14           H  
ATOM    962  N   LEU A  62      10.540  13.371 -10.609  1.00  2.26           N  
ATOM    963  CA  LEU A  62       9.704  12.844  -9.555  1.00  2.26           C  
ATOM    964  C   LEU A  62       8.311  12.532 -10.056  1.00  2.26           C  
ATOM    965  O   LEU A  62       7.728  11.500  -9.702  1.00  2.26           O  
ATOM    966  CB  LEU A  62       9.529  13.864  -8.457  1.00  2.26           C  
ATOM    967  CG  LEU A  62      10.705  14.225  -7.669  1.00  2.26           C  
ATOM    968  CD1 LEU A  62      10.229  15.288  -6.787  1.00  2.26           C  
ATOM    969  CD2 LEU A  62      11.284  13.041  -6.952  1.00  2.26           C  
ATOM    970  H   LEU A  62      10.923  14.318 -10.539  1.00  2.26           H  
ATOM    971  HA  LEU A  62      10.166  11.939  -9.170  1.00  2.26           H  
ATOM    972 1HB  LEU A  62       9.161  14.788  -8.912  1.00  2.26           H  
ATOM    973 2HB  LEU A  62       8.769  13.506  -7.767  1.00  2.26           H  
ATOM    974  HG  LEU A  62      11.473  14.627  -8.303  1.00  2.26           H  
ATOM    975 1HD1 LEU A  62      10.981  15.626  -6.189  1.00  2.26           H  
ATOM    976 2HD1 LEU A  62       9.866  16.099  -7.411  1.00  2.26           H  
ATOM    977 3HD1 LEU A  62       9.427  14.913  -6.163  1.00  2.26           H  
ATOM    978 1HD2 LEU A  62      12.148  13.350  -6.375  1.00  2.26           H  
ATOM    979 2HD2 LEU A  62      10.550  12.641  -6.300  1.00  2.26           H  
ATOM    980 3HD2 LEU A  62      11.592  12.285  -7.674  1.00  2.26           H  
ATOM    981  N   LEU A  63       7.780  13.411 -10.907  1.00  2.38           N  
ATOM    982  CA  LEU A  63       6.444  13.200 -11.424  1.00  2.38           C  
ATOM    983  C   LEU A  63       6.432  11.935 -12.272  1.00  2.38           C  
ATOM    984  O   LEU A  63       5.518  11.111 -12.165  1.00  2.38           O  
ATOM    985  CB  LEU A  63       6.023  14.422 -12.247  1.00  2.38           C  
ATOM    986  CG  LEU A  63       5.826  15.723 -11.430  1.00  2.38           C  
ATOM    987  CD1 LEU A  63       5.613  16.901 -12.382  1.00  2.38           C  
ATOM    988  CD2 LEU A  63       4.661  15.556 -10.487  1.00  2.38           C  
ATOM    989  H   LEU A  63       8.298  14.257 -11.161  1.00  2.38           H  
ATOM    990  HA  LEU A  63       5.758  13.072 -10.589  1.00  2.38           H  
ATOM    991 1HB  LEU A  63       6.791  14.616 -12.996  1.00  2.38           H  
ATOM    992 2HB  LEU A  63       5.091  14.197 -12.760  1.00  2.38           H  
ATOM    993  HG  LEU A  63       6.716  15.919 -10.848  1.00  2.38           H  
ATOM    994 1HD1 LEU A  63       5.492  17.817 -11.806  1.00  2.38           H  
ATOM    995 2HD1 LEU A  63       6.474  16.996 -13.033  1.00  2.38           H  
ATOM    996 3HD1 LEU A  63       4.723  16.728 -12.982  1.00  2.38           H  
ATOM    997 1HD2 LEU A  63       4.535  16.469  -9.902  1.00  2.38           H  
ATOM    998 2HD2 LEU A  63       3.755  15.360 -11.057  1.00  2.38           H  
ATOM    999 3HD2 LEU A  63       4.858  14.720  -9.815  1.00  2.38           H  
ATOM   1000  N   ALA A  64       7.494  11.746 -13.066  1.00  2.50           N  
ATOM   1001  CA  ALA A  64       7.610  10.566 -13.903  1.00  2.50           C  
ATOM   1002  C   ALA A  64       7.660   9.304 -13.060  1.00  2.50           C  
ATOM   1003  O   ALA A  64       6.986   8.324 -13.374  1.00  2.50           O  
ATOM   1004  CB  ALA A  64       8.853  10.656 -14.765  1.00  2.50           C  
ATOM   1005  H   ALA A  64       8.221  12.459 -13.114  1.00  2.50           H  
ATOM   1006  HA  ALA A  64       6.728  10.517 -14.541  1.00  2.50           H  
ATOM   1007 1HB  ALA A  64       8.917   9.782 -15.406  1.00  2.50           H  
ATOM   1008 2HB  ALA A  64       8.803  11.556 -15.377  1.00  2.50           H  
ATOM   1009 3HB  ALA A  64       9.732  10.703 -14.127  1.00  2.50           H  
ATOM   1010  N   HIS A  65       8.391   9.339 -11.944  1.00  2.62           N  
ATOM   1011  CA  HIS A  65       8.482   8.150 -11.110  1.00  2.62           C  
ATOM   1012  C   HIS A  65       7.137   7.828 -10.488  1.00  2.62           C  
ATOM   1013  O   HIS A  65       6.730   6.664 -10.457  1.00  2.62           O  
ATOM   1014  CB  HIS A  65       9.544   8.303 -10.026  1.00  2.62           C  
ATOM   1015  CG  HIS A  65      10.981   8.208 -10.506  1.00  2.62           C  
ATOM   1016  ND1 HIS A  65      11.491   7.088 -11.128  1.00  2.62           N  
ATOM   1017  CD2 HIS A  65      12.002   9.074 -10.394  1.00  2.62           C  
ATOM   1018  CE1 HIS A  65      12.772   7.281 -11.406  1.00  2.62           C  
ATOM   1019  NE2 HIS A  65      13.126   8.483 -10.977  1.00  2.62           N  
ATOM   1020  H   HIS A  65       8.930  10.174 -11.711  1.00  2.62           H  
ATOM   1021  HA  HIS A  65       8.760   7.301 -11.716  1.00  2.62           H  
ATOM   1022 1HB  HIS A  65       9.422   9.282  -9.575  1.00  2.62           H  
ATOM   1023 2HB  HIS A  65       9.384   7.555  -9.248  1.00  2.62           H  
ATOM   1024  HD1 HIS A  65      10.995   6.236 -11.302  1.00  2.62           H  
ATOM   1025  HD2 HIS A  65      12.047  10.058  -9.946  1.00  2.62           H  
ATOM   1026  HE1 HIS A  65      13.350   6.504 -11.909  1.00  2.62           H  
ATOM   1027  N   TYR A  66       6.409   8.845 -10.032  1.00  2.76           N  
ATOM   1028  CA  TYR A  66       5.096   8.567  -9.477  1.00  2.76           C  
ATOM   1029  C   TYR A  66       4.238   7.872 -10.531  1.00  2.76           C  
ATOM   1030  O   TYR A  66       3.678   6.799 -10.277  1.00  2.76           O  
ATOM   1031  CB  TYR A  66       4.400   9.833  -8.973  1.00  2.76           C  
ATOM   1032  CG  TYR A  66       2.974   9.544  -8.506  1.00  2.76           C  
ATOM   1033  CD1 TYR A  66       2.723   8.980  -7.253  1.00  2.76           C  
ATOM   1034  CD2 TYR A  66       1.916   9.823  -9.354  1.00  2.76           C  
ATOM   1035  CE1 TYR A  66       1.431   8.705  -6.871  1.00  2.76           C  
ATOM   1036  CE2 TYR A  66       0.631   9.545  -8.965  1.00  2.76           C  
ATOM   1037  CZ  TYR A  66       0.388   8.985  -7.728  1.00  2.76           C  
ATOM   1038  OH  TYR A  66      -0.907   8.701  -7.347  1.00  2.76           O  
ATOM   1039  H   TYR A  66       6.774   9.799 -10.064  1.00  2.76           H  
ATOM   1040  HA  TYR A  66       5.212   7.882  -8.637  1.00  2.76           H  
ATOM   1041 1HB  TYR A  66       4.964  10.262  -8.143  1.00  2.76           H  
ATOM   1042 2HB  TYR A  66       4.363  10.576  -9.773  1.00  2.76           H  
ATOM   1043  HD1 TYR A  66       3.534   8.747  -6.580  1.00  2.76           H  
ATOM   1044  HD2 TYR A  66       2.105  10.258 -10.342  1.00  2.76           H  
ATOM   1045  HE1 TYR A  66       1.232   8.267  -5.910  1.00  2.76           H  
ATOM   1046  HE2 TYR A  66      -0.197   9.762  -9.639  1.00  2.76           H  
ATOM   1047  HH  TYR A  66      -0.897   8.036  -6.653  1.00  2.76           H  
ATOM   1048  N   ASP A  67       4.158   8.460 -11.730  1.00  2.95           N  
ATOM   1049  CA  ASP A  67       3.328   7.876 -12.772  1.00  2.95           C  
ATOM   1050  C   ASP A  67       3.765   6.459 -13.134  1.00  2.95           C  
ATOM   1051  O   ASP A  67       2.920   5.581 -13.315  1.00  2.95           O  
ATOM   1052  CB  ASP A  67       3.333   8.754 -14.027  1.00  2.95           C  
ATOM   1053  CG  ASP A  67       2.512  10.055 -13.885  1.00  2.95           C  
ATOM   1054  OD1 ASP A  67       1.751  10.169 -12.949  1.00  2.95           O  
ATOM   1055  OD2 ASP A  67       2.634  10.905 -14.740  1.00  2.95           O  
ATOM   1056  H   ASP A  67       4.666   9.330 -11.906  1.00  2.95           H  
ATOM   1057  HA  ASP A  67       2.306   7.827 -12.397  1.00  2.95           H  
ATOM   1058 1HB  ASP A  67       4.369   9.026 -14.256  1.00  2.95           H  
ATOM   1059 2HB  ASP A  67       2.952   8.182 -14.872  1.00  2.95           H  
ATOM   1060  N   MET A  68       5.078   6.203 -13.183  1.00  3.19           N  
ATOM   1061  CA  MET A  68       5.570   4.867 -13.513  1.00  3.19           C  
ATOM   1062  C   MET A  68       5.215   3.850 -12.431  1.00  3.19           C  
ATOM   1063  O   MET A  68       4.989   2.676 -12.732  1.00  3.19           O  
ATOM   1064  CB  MET A  68       7.074   4.896 -13.787  1.00  3.19           C  
ATOM   1065  CG  MET A  68       7.452   5.588 -15.117  1.00  3.19           C  
ATOM   1066  SD  MET A  68       9.205   5.448 -15.551  1.00  3.19           S  
ATOM   1067  CE  MET A  68       9.956   6.604 -14.410  1.00  3.19           C  
ATOM   1068  H   MET A  68       5.749   6.956 -13.028  1.00  3.19           H  
ATOM   1069  HA  MET A  68       5.075   4.545 -14.428  1.00  3.19           H  
ATOM   1070 1HB  MET A  68       7.571   5.431 -12.976  1.00  3.19           H  
ATOM   1071 2HB  MET A  68       7.464   3.880 -13.801  1.00  3.19           H  
ATOM   1072 1HG  MET A  68       6.869   5.137 -15.918  1.00  3.19           H  
ATOM   1073 2HG  MET A  68       7.192   6.635 -15.077  1.00  3.19           H  
ATOM   1074 1HE  MET A  68      11.033   6.630 -14.568  1.00  3.19           H  
ATOM   1075 2HE  MET A  68       9.544   7.594 -14.565  1.00  3.19           H  
ATOM   1076 3HE  MET A  68       9.753   6.281 -13.404  1.00  3.19           H  
ATOM   1077  N   HIS A  69       5.127   4.291 -11.174  1.00  3.48           N  
ATOM   1078  CA  HIS A  69       4.750   3.377 -10.106  1.00  3.48           C  
ATOM   1079  C   HIS A  69       3.256   3.059 -10.147  1.00  3.48           C  
ATOM   1080  O   HIS A  69       2.835   1.970  -9.752  1.00  3.48           O  
ATOM   1081  CB  HIS A  69       5.079   3.935  -8.710  1.00  3.48           C  
ATOM   1082  CG  HIS A  69       6.538   3.977  -8.370  1.00  3.48           C  
ATOM   1083  ND1 HIS A  69       7.332   2.857  -8.438  1.00  3.48           N  
ATOM   1084  CD2 HIS A  69       7.331   4.976  -7.898  1.00  3.48           C  
ATOM   1085  CE1 HIS A  69       8.551   3.156  -8.054  1.00  3.48           C  
ATOM   1086  NE2 HIS A  69       8.588   4.430  -7.695  1.00  3.48           N  
ATOM   1087  H   HIS A  69       5.356   5.262 -10.953  1.00  3.48           H  
ATOM   1088  HA  HIS A  69       5.291   2.439 -10.226  1.00  3.48           H  
ATOM   1089 1HB  HIS A  69       4.691   4.956  -8.639  1.00  3.48           H  
ATOM   1090 2HB  HIS A  69       4.568   3.343  -7.955  1.00  3.48           H  
ATOM   1091  HD1 HIS A  69       7.037   1.946  -8.726  1.00  3.48           H  
ATOM   1092  HD2 HIS A  69       7.141   6.026  -7.662  1.00  3.48           H  
ATOM   1093  HE1 HIS A  69       9.328   2.389  -8.047  1.00  3.48           H  
ATOM   1094  N   VAL A  70       2.458   4.010 -10.627  1.00  3.81           N  
ATOM   1095  CA  VAL A  70       1.011   3.846 -10.670  1.00  3.81           C  
ATOM   1096  C   VAL A  70       0.447   3.128 -11.906  1.00  3.81           C  
ATOM   1097  O   VAL A  70      -0.389   2.232 -11.756  1.00  3.81           O  
ATOM   1098  CB  VAL A  70       0.341   5.217 -10.539  1.00  3.81           C  
ATOM   1099  CG1 VAL A  70      -1.161   5.094 -10.705  1.00  3.81           C  
ATOM   1100  CG2 VAL A  70       0.658   5.780  -9.187  1.00  3.81           C  
ATOM   1101  H   VAL A  70       2.874   4.898 -10.915  1.00  3.81           H  
ATOM   1102  HA  VAL A  70       0.729   3.263  -9.795  1.00  3.81           H  
ATOM   1103  HB  VAL A  70       0.721   5.884 -11.319  1.00  3.81           H  
ATOM   1104 1HG1 VAL A  70      -1.615   6.080 -10.607  1.00  3.81           H  
ATOM   1105 2HG1 VAL A  70      -1.386   4.689 -11.688  1.00  3.81           H  
ATOM   1106 3HG1 VAL A  70      -1.559   4.432  -9.938  1.00  3.81           H  
ATOM   1107 1HG2 VAL A  70       0.187   6.730  -9.116  1.00  3.81           H  
ATOM   1108 2HG2 VAL A  70       0.275   5.120  -8.414  1.00  3.81           H  
ATOM   1109 3HG2 VAL A  70       1.732   5.890  -9.066  1.00  3.81           H  
ATOM   1110  N   SER A  71       0.853   3.535 -13.112  1.00  4.12           N  
ATOM   1111  CA  SER A  71       0.284   2.943 -14.326  1.00  4.12           C  
ATOM   1112  C   SER A  71       1.104   3.224 -15.583  1.00  4.12           C  
ATOM   1113  O   SER A  71       1.472   2.285 -16.291  1.00  4.12           O  
ATOM   1114  OXT SER A  71       1.007   4.343 -16.085  1.00  4.12           O  
ATOM   1115  CB  SER A  71      -1.132   3.454 -14.539  1.00  4.12           C  
ATOM   1116  OG  SER A  71      -1.681   2.938 -15.720  1.00  4.12           O  
ATOM   1117  H   SER A  71       1.563   4.264 -13.183  1.00  4.12           H  
ATOM   1118  HA  SER A  71       0.248   1.862 -14.185  1.00  4.12           H  
ATOM   1119 1HB  SER A  71      -1.759   3.169 -13.697  1.00  4.12           H  
ATOM   1120 2HB  SER A  71      -1.120   4.542 -14.583  1.00  4.12           H  
ATOM   1121  HG  SER A  71      -1.711   1.985 -15.602  1.00  4.12           H  
TER    1122
ENDMDL

REMARK ID 630052 MODEL 3 2024-08-24_00000190_1_19
PFRMAT TS
TARGET 2024-08-24_00000190_1_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       2.636  -1.638  -3.184  1.00  3.54           N  
ATOM      2  CA  GLY A   1       3.316  -0.355  -3.024  1.00  3.54           C  
ATOM      3  C   GLY A   1       2.670   0.461  -1.908  1.00  3.54           C  
ATOM      4  O   GLY A   1       2.488  -0.035  -0.794  1.00  3.54           O  
ATOM      5  H   GLY A   1       1.647  -1.686  -2.990  1.00  3.54           H  
ATOM      6 1HA  GLY A   1       4.369  -0.524  -2.800  1.00  3.54           H  
ATOM      7 2HA  GLY A   1       3.273   0.199  -3.961  1.00  3.54           H  
ATOM      8  N   SER A   2       2.356   1.720  -2.207  1.00  3.06           N  
ATOM      9  CA  SER A   2       1.685   2.602  -1.242  1.00  3.06           C  
ATOM     10  C   SER A   2       0.247   2.828  -1.725  1.00  3.06           C  
ATOM     11  O   SER A   2      -0.670   2.072  -1.404  1.00  3.06           O  
ATOM     12  CB  SER A   2       2.471   3.911  -1.082  1.00  3.06           C  
ATOM     13  OG  SER A   2       2.526   4.649  -2.283  1.00  3.06           O  
ATOM     14  H   SER A   2       2.546   2.042  -3.159  1.00  3.06           H  
ATOM     15  HA  SER A   2       1.646   2.106  -0.272  1.00  3.06           H  
ATOM     16 1HB  SER A   2       1.998   4.517  -0.307  1.00  3.06           H  
ATOM     17 2HB  SER A   2       3.476   3.684  -0.746  1.00  3.06           H  
ATOM     18  HG  SER A   2       2.831   5.544  -2.020  1.00  3.06           H  
ATOM     19  N   LEU A   3       0.083   3.876  -2.517  1.00  2.60           N  
ATOM     20  CA  LEU A   3      -1.108   4.202  -3.254  1.00  2.60           C  
ATOM     21  C   LEU A   3      -0.617   4.085  -4.672  1.00  2.60           C  
ATOM     22  O   LEU A   3      -1.383   3.967  -5.629  1.00  2.60           O  
ATOM     23  CB  LEU A   3      -1.644   5.594  -2.915  1.00  2.60           C  
ATOM     24  CG  LEU A   3      -2.073   5.784  -1.467  1.00  2.60           C  
ATOM     25  CD1 LEU A   3      -2.471   7.219  -1.249  1.00  2.60           C  
ATOM     26  CD2 LEU A   3      -3.229   4.849  -1.165  1.00  2.60           C  
ATOM     27  H   LEU A   3       0.891   4.436  -2.697  1.00  2.60           H  
ATOM     28  HA  LEU A   3      -1.882   3.455  -3.079  1.00  2.60           H  
ATOM     29 1HB  LEU A   3      -0.880   6.324  -3.104  1.00  2.60           H  
ATOM     30 2HB  LEU A   3      -2.495   5.810  -3.557  1.00  2.60           H  
ATOM     31  HG  LEU A   3      -1.239   5.556  -0.803  1.00  2.60           H  
ATOM     32 1HD1 LEU A   3      -2.773   7.360  -0.213  1.00  2.60           H  
ATOM     33 2HD1 LEU A   3      -1.628   7.865  -1.465  1.00  2.60           H  
ATOM     34 3HD1 LEU A   3      -3.299   7.477  -1.900  1.00  2.60           H  
ATOM     35 1HD2 LEU A   3      -3.537   4.979  -0.128  1.00  2.60           H  
ATOM     36 2HD2 LEU A   3      -4.064   5.070  -1.819  1.00  2.60           H  
ATOM     37 3HD2 LEU A   3      -2.911   3.816  -1.323  1.00  2.60           H  
ATOM     38  N   LEU A   4       0.717   4.118  -4.773  1.00  2.21           N  
ATOM     39  CA  LEU A   4       1.382   4.046  -6.059  1.00  2.21           C  
ATOM     40  C   LEU A   4       2.011   2.672  -6.206  1.00  2.21           C  
ATOM     41  O   LEU A   4       2.698   2.180  -5.302  1.00  2.21           O  
ATOM     42  CB  LEU A   4       2.468   5.118  -6.177  1.00  2.21           C  
ATOM     43  CG  LEU A   4       1.946   6.547  -6.296  1.00  2.21           C  
ATOM     44  CD1 LEU A   4       1.484   7.050  -4.950  1.00  2.21           C  
ATOM     45  CD2 LEU A   4       2.981   7.406  -6.804  1.00  2.21           C  
ATOM     46  H   LEU A   4       1.273   4.223  -3.921  1.00  2.21           H  
ATOM     47  HA  LEU A   4       0.651   4.186  -6.853  1.00  2.21           H  
ATOM     48 1HB  LEU A   4       3.118   5.061  -5.307  1.00  2.21           H  
ATOM     49 2HB  LEU A   4       3.061   4.908  -7.070  1.00  2.21           H  
ATOM     50  HG  LEU A   4       1.095   6.567  -6.970  1.00  2.21           H  
ATOM     51 1HD1 LEU A   4       1.116   8.067  -5.044  1.00  2.21           H  
ATOM     52 2HD1 LEU A   4       0.715   6.432  -4.593  1.00  2.21           H  
ATOM     53 3HD1 LEU A   4       2.304   7.033  -4.250  1.00  2.21           H  
ATOM     54 1HD2 LEU A   4       2.546   8.383  -6.858  1.00  2.21           H  
ATOM     55 2HD2 LEU A   4       3.810   7.421  -6.145  1.00  2.21           H  
ATOM     56 3HD2 LEU A   4       3.305   7.069  -7.788  1.00  2.21           H  
ATOM     57  N   SER A   5       1.720   2.040  -7.334  1.00  1.91           N  
ATOM     58  CA  SER A   5       2.224   0.720  -7.671  1.00  1.91           C  
ATOM     59  C   SER A   5       3.621   0.816  -8.208  1.00  1.91           C  
ATOM     60  O   SER A   5       4.031   1.890  -8.645  1.00  1.91           O  
ATOM     61  CB  SER A   5       1.342   0.093  -8.729  1.00  1.91           C  
ATOM     62  OG  SER A   5       1.433   0.803  -9.963  1.00  1.91           O  
ATOM     63  H   SER A   5       1.126   2.509  -7.999  1.00  1.91           H  
ATOM     64  HA  SER A   5       2.231   0.098  -6.773  1.00  1.91           H  
ATOM     65 1HB  SER A   5       1.631  -0.946  -8.882  1.00  1.91           H  
ATOM     66 2HB  SER A   5       0.308   0.099  -8.384  1.00  1.91           H  
ATOM     67  HG  SER A   5       0.766   0.401 -10.547  1.00  1.91           H  
ATOM     68  N   ASP A   6       4.309  -0.317  -8.296  1.00  1.70           N  
ATOM     69  CA  ASP A   6       5.641  -0.316  -8.879  1.00  1.70           C  
ATOM     70  C   ASP A   6       5.603   0.194 -10.316  1.00  1.70           C  
ATOM     71  O   ASP A   6       6.524   0.884 -10.755  1.00  1.70           O  
ATOM     72  CB  ASP A   6       6.233  -1.724  -8.849  1.00  1.70           C  
ATOM     73  CG  ASP A   6       6.616  -2.186  -7.450  1.00  1.70           C  
ATOM     74  OD1 ASP A   6       6.668  -1.370  -6.560  1.00  1.70           O  
ATOM     75  OD2 ASP A   6       6.847  -3.358  -7.284  1.00  1.70           O  
ATOM     76  H   ASP A   6       3.919  -1.173  -7.928  1.00  1.70           H  
ATOM     77  HA  ASP A   6       6.275   0.348  -8.292  1.00  1.70           H  
ATOM     78 1HB  ASP A   6       5.516  -2.429  -9.270  1.00  1.70           H  
ATOM     79 2HB  ASP A   6       7.122  -1.752  -9.480  1.00  1.70           H  
ATOM     80  N   GLU A   7       4.532  -0.134 -11.047  1.00  1.57           N  
ATOM     81  CA  GLU A   7       4.387   0.310 -12.429  1.00  1.57           C  
ATOM     82  C   GLU A   7       4.269   1.835 -12.508  1.00  1.57           C  
ATOM     83  O   GLU A   7       4.881   2.468 -13.371  1.00  1.57           O  
ATOM     84  CB  GLU A   7       3.167  -0.353 -13.071  1.00  1.57           C  
ATOM     85  CG  GLU A   7       3.319  -1.859 -13.307  1.00  1.57           C  
ATOM     86  CD  GLU A   7       2.076  -2.506 -13.885  1.00  1.57           C  
ATOM     87  OE1 GLU A   7       1.069  -1.844 -13.981  1.00  1.57           O  
ATOM     88  OE2 GLU A   7       2.140  -3.664 -14.230  1.00  1.57           O  
ATOM     89  H   GLU A   7       3.807  -0.695 -10.625  1.00  1.57           H  
ATOM     90  HA  GLU A   7       5.279   0.009 -12.982  1.00  1.57           H  
ATOM     91 1HB  GLU A   7       2.298  -0.201 -12.432  1.00  1.57           H  
ATOM     92 2HB  GLU A   7       2.957   0.121 -14.029  1.00  1.57           H  
ATOM     93 1HG  GLU A   7       4.152  -2.026 -13.989  1.00  1.57           H  
ATOM     94 2HG  GLU A   7       3.562  -2.336 -12.358  1.00  1.57           H  
ATOM     95  N   HIS A   8       3.528   2.435 -11.569  1.00  1.48           N  
ATOM     96  CA  HIS A   8       3.399   3.894 -11.543  1.00  1.48           C  
ATOM     97  C   HIS A   8       4.752   4.493 -11.243  1.00  1.48           C  
ATOM     98  O   HIS A   8       5.164   5.471 -11.869  1.00  1.48           O  
ATOM     99  CB  HIS A   8       2.364   4.368 -10.515  1.00  1.48           C  
ATOM    100  CG  HIS A   8       2.107   5.910 -10.439  1.00  1.48           C  
ATOM    101  ND1 HIS A   8       1.013   6.435  -9.775  1.00  1.48           N  
ATOM    102  CD2 HIS A   8       2.792   6.986 -10.924  1.00  1.48           C  
ATOM    103  CE1 HIS A   8       1.030   7.761  -9.851  1.00  1.48           C  
ATOM    104  NE2 HIS A   8       2.087   8.135 -10.533  1.00  1.48           N  
ATOM    105  H   HIS A   8       3.028   1.867 -10.880  1.00  1.48           H  
ATOM    106  HA  HIS A   8       3.085   4.253 -12.522  1.00  1.48           H  
ATOM    107 1HB  HIS A   8       1.419   3.892 -10.743  1.00  1.48           H  
ATOM    108 2HB  HIS A   8       2.665   4.027  -9.522  1.00  1.48           H  
ATOM    109  HD1 HIS A   8       0.302   5.914  -9.304  1.00  1.48           H  
ATOM    110  HD2 HIS A   8       3.705   7.075 -11.505  1.00  1.48           H  
ATOM    111  HE1 HIS A   8       0.248   8.349  -9.387  1.00  1.48           H  
ATOM    112  N   LEU A   9       5.443   3.924 -10.266  1.00  1.43           N  
ATOM    113  CA  LEU A   9       6.715   4.480  -9.888  1.00  1.43           C  
ATOM    114  C   LEU A   9       7.711   4.350 -11.050  1.00  1.43           C  
ATOM    115  O   LEU A   9       8.491   5.268 -11.315  1.00  1.43           O  
ATOM    116  CB  LEU A   9       7.196   3.799  -8.615  1.00  1.43           C  
ATOM    117  CG  LEU A   9       6.264   4.078  -7.415  1.00  1.43           C  
ATOM    118  CD1 LEU A   9       6.749   3.349  -6.184  1.00  1.43           C  
ATOM    119  CD2 LEU A   9       6.133   5.527  -7.213  1.00  1.43           C  
ATOM    120  H   LEU A   9       5.063   3.112  -9.774  1.00  1.43           H  
ATOM    121  HA  LEU A   9       6.568   5.528  -9.678  1.00  1.43           H  
ATOM    122 1HB  LEU A   9       7.227   2.722  -8.783  1.00  1.43           H  
ATOM    123 2HB  LEU A   9       8.196   4.153  -8.371  1.00  1.43           H  
ATOM    124  HG  LEU A   9       5.282   3.686  -7.641  1.00  1.43           H  
ATOM    125 1HD1 LEU A   9       6.056   3.531  -5.360  1.00  1.43           H  
ATOM    126 2HD1 LEU A   9       6.791   2.277  -6.393  1.00  1.43           H  
ATOM    127 3HD1 LEU A   9       7.740   3.706  -5.911  1.00  1.43           H  
ATOM    128 1HD2 LEU A   9       5.455   5.674  -6.408  1.00  1.43           H  
ATOM    129 2HD2 LEU A   9       7.093   5.961  -6.978  1.00  1.43           H  
ATOM    130 3HD2 LEU A   9       5.731   5.980  -8.114  1.00  1.43           H  
ATOM    131  N   ALA A  10       7.645   3.236 -11.789  1.00  1.40           N  
ATOM    132  CA  ALA A  10       8.487   3.067 -12.964  1.00  1.40           C  
ATOM    133  C   ALA A  10       8.163   4.145 -13.991  1.00  1.40           C  
ATOM    134  O   ALA A  10       9.067   4.690 -14.630  1.00  1.40           O  
ATOM    135  CB  ALA A  10       8.281   1.695 -13.577  1.00  1.40           C  
ATOM    136  H   ALA A  10       7.017   2.483 -11.519  1.00  1.40           H  
ATOM    137  HA  ALA A  10       9.526   3.176 -12.661  1.00  1.40           H  
ATOM    138 1HB  ALA A  10       8.926   1.584 -14.445  1.00  1.40           H  
ATOM    139 2HB  ALA A  10       8.521   0.930 -12.839  1.00  1.40           H  
ATOM    140 3HB  ALA A  10       7.243   1.589 -13.880  1.00  1.40           H  
ATOM    141  N   LEU A  11       6.876   4.489 -14.116  1.00  1.39           N  
ATOM    142  CA  LEU A  11       6.446   5.511 -15.055  1.00  1.39           C  
ATOM    143  C   LEU A  11       7.066   6.846 -14.666  1.00  1.39           C  
ATOM    144  O   LEU A  11       7.526   7.596 -15.530  1.00  1.39           O  
ATOM    145  CB  LEU A  11       4.919   5.632 -15.087  1.00  1.39           C  
ATOM    146  CG  LEU A  11       4.393   6.568 -16.110  1.00  1.39           C  
ATOM    147  CD1 LEU A  11       4.845   6.063 -17.476  1.00  1.39           C  
ATOM    148  CD2 LEU A  11       2.879   6.642 -15.996  1.00  1.39           C  
ATOM    149  H   LEU A  11       6.168   3.987 -13.578  1.00  1.39           H  
ATOM    150  HA  LEU A  11       6.795   5.240 -16.048  1.00  1.39           H  
ATOM    151 1HB  LEU A  11       4.487   4.646 -15.250  1.00  1.39           H  
ATOM    152 2HB  LEU A  11       4.580   6.000 -14.131  1.00  1.39           H  
ATOM    153  HG  LEU A  11       4.814   7.551 -15.951  1.00  1.39           H  
ATOM    154 1HD1 LEU A  11       4.488   6.711 -18.254  1.00  1.39           H  
ATOM    155 2HD1 LEU A  11       5.933   6.030 -17.509  1.00  1.39           H  
ATOM    156 3HD1 LEU A  11       4.445   5.064 -17.638  1.00  1.39           H  
ATOM    157 1HD2 LEU A  11       2.482   7.327 -16.742  1.00  1.39           H  
ATOM    158 2HD2 LEU A  11       2.452   5.651 -16.151  1.00  1.39           H  
ATOM    159 3HD2 LEU A  11       2.614   6.994 -15.005  1.00  1.39           H  
ATOM    160  N   LEU A  12       7.114   7.134 -13.360  1.00  1.40           N  
ATOM    161  CA  LEU A  12       7.708   8.389 -12.924  1.00  1.40           C  
ATOM    162  C   LEU A  12       9.148   8.446 -13.347  1.00  1.40           C  
ATOM    163  O   LEU A  12       9.605   9.468 -13.856  1.00  1.40           O  
ATOM    164  CB  LEU A  12       7.755   8.480 -11.402  1.00  1.40           C  
ATOM    165  CG  LEU A  12       6.536   8.627 -10.715  1.00  1.40           C  
ATOM    166  CD1 LEU A  12       6.795   8.460  -9.272  1.00  1.40           C  
ATOM    167  CD2 LEU A  12       6.001   9.971 -11.000  1.00  1.40           C  
ATOM    168  H   LEU A  12       6.700   6.483 -12.691  1.00  1.40           H  
ATOM    169  HA  LEU A  12       7.159   9.221 -13.357  1.00  1.40           H  
ATOM    170 1HB  LEU A  12       8.245   7.611 -11.010  1.00  1.40           H  
ATOM    171 2HB  LEU A  12       8.357   9.325 -11.152  1.00  1.40           H  
ATOM    172  HG  LEU A  12       5.850   7.855 -11.044  1.00  1.40           H  
ATOM    173 1HD1 LEU A  12       5.879   8.525  -8.756  1.00  1.40           H  
ATOM    174 2HD1 LEU A  12       7.232   7.501  -9.100  1.00  1.40           H  
ATOM    175 3HD1 LEU A  12       7.481   9.230  -8.930  1.00  1.40           H  
ATOM    176 1HD2 LEU A  12       5.062  10.113 -10.503  1.00  1.40           H  
ATOM    177 2HD2 LEU A  12       6.708  10.731 -10.665  1.00  1.40           H  
ATOM    178 3HD2 LEU A  12       5.870  10.056 -12.061  1.00  1.40           H  
ATOM    179  N   ALA A  13       9.859   7.334 -13.176  1.00  1.44           N  
ATOM    180  CA  ALA A  13      11.258   7.276 -13.550  1.00  1.44           C  
ATOM    181  C   ALA A  13      11.436   7.502 -15.050  1.00  1.44           C  
ATOM    182  O   ALA A  13      12.327   8.245 -15.477  1.00  1.44           O  
ATOM    183  CB  ALA A  13      11.833   5.938 -13.133  1.00  1.44           C  
ATOM    184  H   ALA A  13       9.410   6.520 -12.745  1.00  1.44           H  
ATOM    185  HA  ALA A  13      11.783   8.072 -13.026  1.00  1.44           H  
ATOM    186 1HB  ALA A  13      12.890   5.902 -13.386  1.00  1.44           H  
ATOM    187 2HB  ALA A  13      11.709   5.809 -12.059  1.00  1.44           H  
ATOM    188 3HB  ALA A  13      11.312   5.142 -13.652  1.00  1.44           H  
ATOM    189  N   LYS A  14      10.541   6.918 -15.854  1.00  1.50           N  
ATOM    190  CA  LYS A  14      10.610   7.078 -17.302  1.00  1.50           C  
ATOM    191  C   LYS A  14      10.399   8.528 -17.693  1.00  1.50           C  
ATOM    192  O   LYS A  14      11.013   9.021 -18.638  1.00  1.50           O  
ATOM    193  CB  LYS A  14       9.569   6.208 -17.996  1.00  1.50           C  
ATOM    194  CG  LYS A  14       9.854   4.712 -17.929  1.00  1.50           C  
ATOM    195  CD  LYS A  14       8.746   3.904 -18.586  1.00  1.50           C  
ATOM    196  CE  LYS A  14       9.009   2.412 -18.471  1.00  1.50           C  
ATOM    197  NZ  LYS A  14       7.918   1.607 -19.089  1.00  1.50           N  
ATOM    198  H   LYS A  14       9.828   6.311 -15.447  1.00  1.50           H  
ATOM    199  HA  LYS A  14      11.603   6.779 -17.638  1.00  1.50           H  
ATOM    200 1HB  LYS A  14       8.595   6.386 -17.544  1.00  1.50           H  
ATOM    201 2HB  LYS A  14       9.497   6.495 -19.042  1.00  1.50           H  
ATOM    202 1HG  LYS A  14      10.793   4.502 -18.440  1.00  1.50           H  
ATOM    203 2HG  LYS A  14       9.955   4.407 -16.895  1.00  1.50           H  
ATOM    204 1HD  LYS A  14       7.798   4.134 -18.100  1.00  1.50           H  
ATOM    205 2HD  LYS A  14       8.672   4.175 -19.638  1.00  1.50           H  
ATOM    206 1HE  LYS A  14       9.949   2.176 -18.967  1.00  1.50           H  
ATOM    207 2HE  LYS A  14       9.090   2.147 -17.415  1.00  1.50           H  
ATOM    208 1HZ  LYS A  14       8.128   0.623 -18.992  1.00  1.50           H  
ATOM    209 2HZ  LYS A  14       7.044   1.812 -18.626  1.00  1.50           H  
ATOM    210 3HZ  LYS A  14       7.843   1.838 -20.069  1.00  1.50           H  
ATOM    211  N   TYR A  15       9.513   9.214 -16.976  1.00  1.58           N  
ATOM    212  CA  TYR A  15       9.256  10.615 -17.252  1.00  1.58           C  
ATOM    213  C   TYR A  15      10.393  11.499 -16.739  1.00  1.58           C  
ATOM    214  O   TYR A  15      10.844  12.409 -17.436  1.00  1.58           O  
ATOM    215  CB  TYR A  15       7.918  11.040 -16.656  1.00  1.58           C  
ATOM    216  CG  TYR A  15       6.714  10.444 -17.373  1.00  1.58           C  
ATOM    217  CD1 TYR A  15       6.833   9.950 -18.660  1.00  1.58           C  
ATOM    218  CD2 TYR A  15       5.498  10.421 -16.748  1.00  1.58           C  
ATOM    219  CE1 TYR A  15       5.725   9.426 -19.300  1.00  1.58           C  
ATOM    220  CE2 TYR A  15       4.393   9.910 -17.379  1.00  1.58           C  
ATOM    221  CZ  TYR A  15       4.499   9.413 -18.649  1.00  1.58           C  
ATOM    222  OH  TYR A  15       3.387   8.871 -19.260  1.00  1.58           O  
ATOM    223  H   TYR A  15       8.996   8.740 -16.233  1.00  1.58           H  
ATOM    224  HA  TYR A  15       9.203  10.747 -18.332  1.00  1.58           H  
ATOM    225 1HB  TYR A  15       7.876  10.730 -15.608  1.00  1.58           H  
ATOM    226 2HB  TYR A  15       7.822  12.107 -16.682  1.00  1.58           H  
ATOM    227  HD1 TYR A  15       7.797   9.970 -19.168  1.00  1.58           H  
ATOM    228  HD2 TYR A  15       5.414  10.805 -15.757  1.00  1.58           H  
ATOM    229  HE1 TYR A  15       5.816   9.029 -20.309  1.00  1.58           H  
ATOM    230  HE2 TYR A  15       3.430   9.897 -16.867  1.00  1.58           H  
ATOM    231  HH  TYR A  15       2.765   8.591 -18.579  1.00  1.58           H  
ATOM    232  N   TYR A  16      10.932  11.204 -15.556  1.00  1.68           N  
ATOM    233  CA  TYR A  16      11.991  12.044 -15.007  1.00  1.68           C  
ATOM    234  C   TYR A  16      13.234  11.944 -15.871  1.00  1.68           C  
ATOM    235  O   TYR A  16      13.978  12.909 -16.021  1.00  1.68           O  
ATOM    236  CB  TYR A  16      12.311  11.698 -13.557  1.00  1.68           C  
ATOM    237  CG  TYR A  16      11.272  12.168 -12.544  1.00  1.68           C  
ATOM    238  CD1 TYR A  16      10.714  11.284 -11.641  1.00  1.68           C  
ATOM    239  CD2 TYR A  16      10.870  13.490 -12.537  1.00  1.68           C  
ATOM    240  CE1 TYR A  16       9.768  11.725 -10.732  1.00  1.68           C  
ATOM    241  CE2 TYR A  16       9.916  13.923 -11.628  1.00  1.68           C  
ATOM    242  CZ  TYR A  16       9.374  13.036 -10.732  1.00  1.68           C  
ATOM    243  OH  TYR A  16       8.435  13.448  -9.830  1.00  1.68           O  
ATOM    244  H   TYR A  16      10.568  10.430 -15.010  1.00  1.68           H  
ATOM    245  HA  TYR A  16      11.664  13.076 -15.026  1.00  1.68           H  
ATOM    246 1HB  TYR A  16      12.419  10.614 -13.460  1.00  1.68           H  
ATOM    247 2HB  TYR A  16      13.240  12.139 -13.303  1.00  1.68           H  
ATOM    248  HD1 TYR A  16      11.022  10.243 -11.645  1.00  1.68           H  
ATOM    249  HD2 TYR A  16      11.302  14.184 -13.250  1.00  1.68           H  
ATOM    250  HE1 TYR A  16       9.332  11.036 -10.017  1.00  1.68           H  
ATOM    251  HE2 TYR A  16       9.597  14.963 -11.619  1.00  1.68           H  
ATOM    252  HH  TYR A  16       8.273  14.384  -9.947  1.00  1.68           H  
ATOM    253  N   ALA A  17      13.424  10.801 -16.509  1.00  1.77           N  
ATOM    254  CA  ALA A  17      14.538  10.579 -17.412  1.00  1.77           C  
ATOM    255  C   ALA A  17      14.533  11.544 -18.609  1.00  1.77           C  
ATOM    256  O   ALA A  17      15.560  11.701 -19.271  1.00  1.77           O  
ATOM    257  CB  ALA A  17      14.511   9.154 -17.918  1.00  1.77           C  
ATOM    258  H   ALA A  17      12.793  10.018 -16.326  1.00  1.77           H  
ATOM    259  HA  ALA A  17      15.456  10.743 -16.853  1.00  1.77           H  
ATOM    260 1HB  ALA A  17      15.365   8.979 -18.566  1.00  1.77           H  
ATOM    261 2HB  ALA A  17      14.544   8.468 -17.071  1.00  1.77           H  
ATOM    262 3HB  ALA A  17      13.590   8.991 -18.476  1.00  1.77           H  
ATOM    263  N   THR A  18      13.379  12.152 -18.925  1.00  1.83           N  
ATOM    264  CA  THR A  18      13.271  13.043 -20.071  1.00  1.83           C  
ATOM    265  C   THR A  18      13.498  14.517 -19.705  1.00  1.83           C  
ATOM    266  O   THR A  18      13.456  15.382 -20.585  1.00  1.83           O  
ATOM    267  CB  THR A  18      11.886  12.914 -20.744  1.00  1.83           C  
ATOM    268  OG1 THR A  18      10.861  13.375 -19.863  1.00  1.83           O  
ATOM    269  CG2 THR A  18      11.613  11.462 -21.052  1.00  1.83           C  
ATOM    270  H   THR A  18      12.552  12.023 -18.344  1.00  1.83           H  
ATOM    271  HA  THR A  18      14.032  12.758 -20.796  1.00  1.83           H  
ATOM    272  HB  THR A  18      11.865  13.498 -21.663  1.00  1.83           H  
ATOM    273  HG1 THR A  18      11.015  13.020 -18.968  1.00  1.83           H  
ATOM    274 1HG2 THR A  18      10.634  11.363 -21.520  1.00  1.83           H  
ATOM    275 2HG2 THR A  18      12.379  11.078 -21.722  1.00  1.83           H  
ATOM    276 3HG2 THR A  18      11.629  10.899 -20.124  1.00  1.83           H  
ATOM    277  N   VAL A  19      13.715  14.816 -18.418  1.00  1.85           N  
ATOM    278  CA  VAL A  19      13.892  16.202 -17.986  1.00  1.85           C  
ATOM    279  C   VAL A  19      15.186  16.450 -17.222  1.00  1.85           C  
ATOM    280  O   VAL A  19      15.864  15.534 -16.756  1.00  1.85           O  
ATOM    281  CB  VAL A  19      12.713  16.692 -17.140  1.00  1.85           C  
ATOM    282  CG1 VAL A  19      11.437  16.683 -17.916  1.00  1.85           C  
ATOM    283  CG2 VAL A  19      12.579  15.840 -15.980  1.00  1.85           C  
ATOM    284  H   VAL A  19      13.762  14.072 -17.721  1.00  1.85           H  
ATOM    285  HA  VAL A  19      13.917  16.827 -18.878  1.00  1.85           H  
ATOM    286  HB  VAL A  19      12.911  17.696 -16.833  1.00  1.85           H  
ATOM    287 1HG1 VAL A  19      10.639  17.053 -17.287  1.00  1.85           H  
ATOM    288 2HG1 VAL A  19      11.532  17.330 -18.789  1.00  1.85           H  
ATOM    289 3HG1 VAL A  19      11.206  15.671 -18.242  1.00  1.85           H  
ATOM    290 1HG2 VAL A  19      11.765  16.195 -15.358  1.00  1.85           H  
ATOM    291 2HG2 VAL A  19      12.372  14.837 -16.317  1.00  1.85           H  
ATOM    292 3HG2 VAL A  19      13.511  15.864 -15.438  1.00  1.85           H  
ATOM    293  N   GLU A  20      15.515  17.721 -17.059  1.00  1.82           N  
ATOM    294  CA  GLU A  20      16.774  18.102 -16.440  1.00  1.82           C  
ATOM    295  C   GLU A  20      16.846  18.051 -14.914  1.00  1.82           C  
ATOM    296  O   GLU A  20      16.950  19.082 -14.250  1.00  1.82           O  
ATOM    297  CB  GLU A  20      17.148  19.508 -16.906  1.00  1.82           C  
ATOM    298  CG  GLU A  20      17.398  19.616 -18.409  1.00  1.82           C  
ATOM    299  CD  GLU A  20      17.781  21.011 -18.862  1.00  1.82           C  
ATOM    300  OE1 GLU A  20      17.736  21.913 -18.060  1.00  1.82           O  
ATOM    301  OE2 GLU A  20      18.119  21.166 -20.013  1.00  1.82           O  
ATOM    302  H   GLU A  20      14.907  18.439 -17.425  1.00  1.82           H  
ATOM    303  HA  GLU A  20      17.533  17.416 -16.815  1.00  1.82           H  
ATOM    304 1HB  GLU A  20      16.355  20.203 -16.648  1.00  1.82           H  
ATOM    305 2HB  GLU A  20      18.050  19.834 -16.389  1.00  1.82           H  
ATOM    306 1HG  GLU A  20      18.198  18.926 -18.681  1.00  1.82           H  
ATOM    307 2HG  GLU A  20      16.496  19.303 -18.935  1.00  1.82           H  
ATOM    308  N   PHE A  21      16.840  16.832 -14.385  1.00  1.74           N  
ATOM    309  CA  PHE A  21      17.051  16.582 -12.953  1.00  1.74           C  
ATOM    310  C   PHE A  21      18.285  15.692 -12.776  1.00  1.74           C  
ATOM    311  O   PHE A  21      18.582  14.855 -13.634  1.00  1.74           O  
ATOM    312  CB  PHE A  21      15.878  15.894 -12.241  1.00  1.74           C  
ATOM    313  CG  PHE A  21      14.587  16.645 -12.055  1.00  1.74           C  
ATOM    314  CD1 PHE A  21      13.433  16.233 -12.682  1.00  1.74           C  
ATOM    315  CD2 PHE A  21      14.532  17.764 -11.243  1.00  1.74           C  
ATOM    316  CE1 PHE A  21      12.234  16.906 -12.496  1.00  1.74           C  
ATOM    317  CE2 PHE A  21      13.342  18.443 -11.055  1.00  1.74           C  
ATOM    318  CZ  PHE A  21      12.191  18.003 -11.678  1.00  1.74           C  
ATOM    319  H   PHE A  21      16.696  16.060 -15.037  1.00  1.74           H  
ATOM    320  HA  PHE A  21      17.245  17.531 -12.450  1.00  1.74           H  
ATOM    321 1HB  PHE A  21      15.638  15.015 -12.816  1.00  1.74           H  
ATOM    322 2HB  PHE A  21      16.212  15.555 -11.260  1.00  1.74           H  
ATOM    323  HD1 PHE A  21      13.475  15.349 -13.313  1.00  1.74           H  
ATOM    324  HD2 PHE A  21      15.443  18.106 -10.745  1.00  1.74           H  
ATOM    325  HE1 PHE A  21      11.330  16.565 -12.990  1.00  1.74           H  
ATOM    326  HE2 PHE A  21      13.309  19.321 -10.411  1.00  1.74           H  
ATOM    327  HZ  PHE A  21      11.263  18.532 -11.527  1.00  1.74           H  
ATOM    328  N   THR A  22      18.982  15.842 -11.652  1.00  1.64           N  
ATOM    329  CA  THR A  22      20.133  14.997 -11.342  1.00  1.64           C  
ATOM    330  C   THR A  22      19.696  13.659 -10.794  1.00  1.64           C  
ATOM    331  O   THR A  22      18.542  13.503 -10.406  1.00  1.64           O  
ATOM    332  CB  THR A  22      21.031  15.671 -10.308  1.00  1.64           C  
ATOM    333  OG1 THR A  22      20.267  15.868  -9.107  1.00  1.64           O  
ATOM    334  CG2 THR A  22      21.527  17.012 -10.825  1.00  1.64           C  
ATOM    335  H   THR A  22      18.712  16.560 -10.976  1.00  1.64           H  
ATOM    336  HA  THR A  22      20.701  14.830 -12.258  1.00  1.64           H  
ATOM    337  HB  THR A  22      21.881  15.029 -10.086  1.00  1.64           H  
ATOM    338  HG1 THR A  22      19.597  16.565  -9.308  1.00  1.64           H  
ATOM    339 1HG2 THR A  22      22.156  17.485 -10.072  1.00  1.64           H  
ATOM    340 2HG2 THR A  22      22.103  16.858 -11.736  1.00  1.64           H  
ATOM    341 3HG2 THR A  22      20.675  17.656 -11.041  1.00  1.64           H  
ATOM    342  N   GLY A  23      20.627  12.709 -10.706  1.00  1.54           N  
ATOM    343  CA  GLY A  23      20.317  11.389 -10.166  1.00  1.54           C  
ATOM    344  C   GLY A  23      19.668  11.482  -8.792  1.00  1.54           C  
ATOM    345  O   GLY A  23      18.576  10.950  -8.574  1.00  1.54           O  
ATOM    346  H   GLY A  23      21.563  12.904 -11.034  1.00  1.54           H  
ATOM    347 1HA  GLY A  23      19.651  10.864 -10.848  1.00  1.54           H  
ATOM    348 2HA  GLY A  23      21.233  10.801 -10.097  1.00  1.54           H  
ATOM    349  N   GLU A  24      20.335  12.174  -7.868  1.00  1.43           N  
ATOM    350  CA  GLU A  24      19.806  12.293  -6.521  1.00  1.43           C  
ATOM    351  C   GLU A  24      18.455  12.996  -6.505  1.00  1.43           C  
ATOM    352  O   GLU A  24      17.554  12.573  -5.774  1.00  1.43           O  
ATOM    353  CB  GLU A  24      20.794  13.042  -5.626  1.00  1.43           C  
ATOM    354  CG  GLU A  24      22.071  12.266  -5.307  1.00  1.43           C  
ATOM    355  CD  GLU A  24      23.060  13.057  -4.478  1.00  1.43           C  
ATOM    356  OE1 GLU A  24      22.830  14.223  -4.261  1.00  1.43           O  
ATOM    357  OE2 GLU A  24      24.044  12.489  -4.064  1.00  1.43           O  
ATOM    358  H   GLU A  24      21.215  12.605  -8.107  1.00  1.43           H  
ATOM    359  HA  GLU A  24      19.666  11.288  -6.119  1.00  1.43           H  
ATOM    360 1HB  GLU A  24      21.080  13.977  -6.111  1.00  1.43           H  
ATOM    361 2HB  GLU A  24      20.309  13.298  -4.684  1.00  1.43           H  
ATOM    362 1HG  GLU A  24      21.805  11.359  -4.765  1.00  1.43           H  
ATOM    363 2HG  GLU A  24      22.542  11.972  -6.243  1.00  1.43           H  
ATOM    364  N   GLN A  25      18.275  14.038  -7.333  1.00  1.35           N  
ATOM    365  CA  GLN A  25      16.973  14.697  -7.345  1.00  1.35           C  
ATOM    366  C   GLN A  25      15.883  13.774  -7.859  1.00  1.35           C  
ATOM    367  O   GLN A  25      14.787  13.757  -7.307  1.00  1.35           O  
ATOM    368  CB  GLN A  25      17.010  15.959  -8.188  1.00  1.35           C  
ATOM    369  CG  GLN A  25      17.783  17.092  -7.581  1.00  1.35           C  
ATOM    370  CD  GLN A  25      17.991  18.190  -8.571  1.00  1.35           C  
ATOM    371  OE1 GLN A  25      18.398  17.884  -9.704  1.00  1.35           O  
ATOM    372  NE2 GLN A  25      17.730  19.437  -8.192  1.00  1.35           N  
ATOM    373  H   GLN A  25      19.024  14.392  -7.938  1.00  1.35           H  
ATOM    374  HA  GLN A  25      16.724  14.974  -6.323  1.00  1.35           H  
ATOM    375 1HB  GLN A  25      17.453  15.722  -9.151  1.00  1.35           H  
ATOM    376 2HB  GLN A  25      15.989  16.301  -8.375  1.00  1.35           H  
ATOM    377 1HG  GLN A  25      17.216  17.491  -6.740  1.00  1.35           H  
ATOM    378 2HG  GLN A  25      18.751  16.728  -7.235  1.00  1.35           H  
ATOM    379 1HE2 GLN A  25      17.860  20.196  -8.833  1.00  1.35           H  
ATOM    380 2HE2 GLN A  25      17.404  19.621  -7.262  1.00  1.35           H  
ATOM    381  N   LYS A  26      16.169  12.978  -8.885  1.00  1.28           N  
ATOM    382  CA  LYS A  26      15.146  12.087  -9.412  1.00  1.28           C  
ATOM    383  C   LYS A  26      14.736  11.064  -8.369  1.00  1.28           C  
ATOM    384  O   LYS A  26      13.543  10.805  -8.176  1.00  1.28           O  
ATOM    385  CB  LYS A  26      15.647  11.412 -10.683  1.00  1.28           C  
ATOM    386  CG  LYS A  26      15.725  12.385 -11.842  1.00  1.28           C  
ATOM    387  CD  LYS A  26      16.077  11.743 -13.177  1.00  1.28           C  
ATOM    388  CE  LYS A  26      17.562  11.426 -13.238  1.00  1.28           C  
ATOM    389  NZ  LYS A  26      17.989  10.993 -14.597  1.00  1.28           N  
ATOM    390  H   LYS A  26      17.092  13.011  -9.321  1.00  1.28           H  
ATOM    391  HA  LYS A  26      14.268  12.679  -9.664  1.00  1.28           H  
ATOM    392 1HB  LYS A  26      16.648  11.009 -10.510  1.00  1.28           H  
ATOM    393 2HB  LYS A  26      14.989  10.586 -10.953  1.00  1.28           H  
ATOM    394 1HG  LYS A  26      14.791  12.927 -11.914  1.00  1.28           H  
ATOM    395 2HG  LYS A  26      16.498  13.096 -11.618  1.00  1.28           H  
ATOM    396 1HD  LYS A  26      15.500  10.829 -13.323  1.00  1.28           H  
ATOM    397 2HD  LYS A  26      15.835  12.441 -13.985  1.00  1.28           H  
ATOM    398 1HE  LYS A  26      18.120  12.317 -12.961  1.00  1.28           H  
ATOM    399 2HE  LYS A  26      17.785  10.635 -12.525  1.00  1.28           H  
ATOM    400 1HZ  LYS A  26      18.979  10.800 -14.592  1.00  1.28           H  
ATOM    401 2HZ  LYS A  26      17.486  10.163 -14.863  1.00  1.28           H  
ATOM    402 3HZ  LYS A  26      17.792  11.738 -15.259  1.00  1.28           H  
ATOM    403  N   ASP A  27      15.703  10.527  -7.625  1.00  1.23           N  
ATOM    404  CA  ASP A  27      15.322   9.563  -6.607  1.00  1.23           C  
ATOM    405  C   ASP A  27      14.503  10.238  -5.514  1.00  1.23           C  
ATOM    406  O   ASP A  27      13.487   9.694  -5.071  1.00  1.23           O  
ATOM    407  CB  ASP A  27      16.552   8.902  -5.982  1.00  1.23           C  
ATOM    408  CG  ASP A  27      17.263   7.904  -6.908  1.00  1.23           C  
ATOM    409  OD1 ASP A  27      16.701   7.545  -7.919  1.00  1.23           O  
ATOM    410  OD2 ASP A  27      18.350   7.486  -6.573  1.00  1.23           O  
ATOM    411  H   ASP A  27      16.684  10.763  -7.795  1.00  1.23           H  
ATOM    412  HA  ASP A  27      14.707   8.793  -7.071  1.00  1.23           H  
ATOM    413 1HB  ASP A  27      17.268   9.684  -5.708  1.00  1.23           H  
ATOM    414 2HB  ASP A  27      16.261   8.390  -5.063  1.00  1.23           H  
ATOM    415  N   ALA A  28      14.919  11.446  -5.109  1.00  1.20           N  
ATOM    416  CA  ALA A  28      14.210  12.182  -4.073  1.00  1.20           C  
ATOM    417  C   ALA A  28      12.793  12.524  -4.504  1.00  1.20           C  
ATOM    418  O   ALA A  28      11.859  12.428  -3.712  1.00  1.20           O  
ATOM    419  CB  ALA A  28      14.961  13.452  -3.728  1.00  1.20           C  
ATOM    420  H   ALA A  28      15.765  11.855  -5.510  1.00  1.20           H  
ATOM    421  HA  ALA A  28      14.151  11.547  -3.189  1.00  1.20           H  
ATOM    422 1HB  ALA A  28      14.440  13.981  -2.937  1.00  1.20           H  
ATOM    423 2HB  ALA A  28      15.969  13.197  -3.400  1.00  1.20           H  
ATOM    424 3HB  ALA A  28      15.018  14.083  -4.613  1.00  1.20           H  
ATOM    425  N   LEU A  29      12.614  12.904  -5.769  1.00  1.19           N  
ATOM    426  CA  LEU A  29      11.288  13.236  -6.264  1.00  1.19           C  
ATOM    427  C   LEU A  29      10.390  12.029  -6.257  1.00  1.19           C  
ATOM    428  O   LEU A  29       9.229  12.120  -5.862  1.00  1.19           O  
ATOM    429  CB  LEU A  29      11.384  13.789  -7.678  1.00  1.19           C  
ATOM    430  CG  LEU A  29      11.983  15.163  -7.798  1.00  1.19           C  
ATOM    431  CD1 LEU A  29      12.296  15.435  -9.218  1.00  1.19           C  
ATOM    432  CD2 LEU A  29      10.975  16.186  -7.294  1.00  1.19           C  
ATOM    433  H   LEU A  29      13.414  12.987  -6.390  1.00  1.19           H  
ATOM    434  HA  LEU A  29      10.857  13.994  -5.615  1.00  1.19           H  
ATOM    435 1HB  LEU A  29      11.987  13.105  -8.278  1.00  1.19           H  
ATOM    436 2HB  LEU A  29      10.388  13.825  -8.096  1.00  1.19           H  
ATOM    437  HG  LEU A  29      12.891  15.225  -7.216  1.00  1.19           H  
ATOM    438 1HD1 LEU A  29      12.722  16.417  -9.281  1.00  1.19           H  
ATOM    439 2HD1 LEU A  29      13.011  14.705  -9.587  1.00  1.19           H  
ATOM    440 3HD1 LEU A  29      11.395  15.390  -9.803  1.00  1.19           H  
ATOM    441 1HD2 LEU A  29      11.399  17.187  -7.386  1.00  1.19           H  
ATOM    442 2HD2 LEU A  29      10.062  16.121  -7.890  1.00  1.19           H  
ATOM    443 3HD2 LEU A  29      10.742  15.983  -6.248  1.00  1.19           H  
ATOM    444  N   ILE A  30      10.918  10.872  -6.638  1.00  1.22           N  
ATOM    445  CA  ILE A  30      10.082   9.691  -6.631  1.00  1.22           C  
ATOM    446  C   ILE A  30       9.695   9.311  -5.210  1.00  1.22           C  
ATOM    447  O   ILE A  30       8.513   9.094  -4.925  1.00  1.22           O  
ATOM    448  CB  ILE A  30      10.775   8.519  -7.343  1.00  1.22           C  
ATOM    449  CG1 ILE A  30      10.892   8.851  -8.836  1.00  1.22           C  
ATOM    450  CG2 ILE A  30       9.996   7.222  -7.116  1.00  1.22           C  
ATOM    451  CD1 ILE A  30      11.782   7.939  -9.611  1.00  1.22           C  
ATOM    452  H   ILE A  30      11.885  10.823  -6.967  1.00  1.22           H  
ATOM    453  HA  ILE A  30       9.170   9.918  -7.179  1.00  1.22           H  
ATOM    454  HB  ILE A  30      11.793   8.412  -6.953  1.00  1.22           H  
ATOM    455 1HG1 ILE A  30       9.908   8.814  -9.277  1.00  1.22           H  
ATOM    456 2HG1 ILE A  30      11.280   9.863  -8.931  1.00  1.22           H  
ATOM    457 1HG2 ILE A  30      10.496   6.402  -7.624  1.00  1.22           H  
ATOM    458 2HG2 ILE A  30       9.954   7.014  -6.053  1.00  1.22           H  
ATOM    459 3HG2 ILE A  30       8.994   7.331  -7.506  1.00  1.22           H  
ATOM    460 1HD1 ILE A  30      11.804   8.253 -10.645  1.00  1.22           H  
ATOM    461 2HD1 ILE A  30      12.792   7.982  -9.196  1.00  1.22           H  
ATOM    462 3HD1 ILE A  30      11.402   6.921  -9.550  1.00  1.22           H  
ATOM    463  N   GLU A  31      10.668   9.260  -4.295  1.00  1.28           N  
ATOM    464  CA  GLU A  31      10.329   8.887  -2.928  1.00  1.28           C  
ATOM    465  C   GLU A  31       9.405   9.891  -2.259  1.00  1.28           C  
ATOM    466  O   GLU A  31       8.422   9.514  -1.619  1.00  1.28           O  
ATOM    467  CB  GLU A  31      11.588   8.699  -2.086  1.00  1.28           C  
ATOM    468  CG  GLU A  31      12.398   7.453  -2.444  1.00  1.28           C  
ATOM    469  CD  GLU A  31      13.658   7.283  -1.610  1.00  1.28           C  
ATOM    470  OE1 GLU A  31      14.026   8.204  -0.916  1.00  1.28           O  
ATOM    471  OE2 GLU A  31      14.237   6.219  -1.659  1.00  1.28           O  
ATOM    472  H   GLU A  31      11.635   9.466  -4.554  1.00  1.28           H  
ATOM    473  HA  GLU A  31       9.812   7.940  -2.954  1.00  1.28           H  
ATOM    474 1HB  GLU A  31      12.238   9.569  -2.218  1.00  1.28           H  
ATOM    475 2HB  GLU A  31      11.317   8.643  -1.032  1.00  1.28           H  
ATOM    476 1HG  GLU A  31      11.763   6.576  -2.310  1.00  1.28           H  
ATOM    477 2HG  GLU A  31      12.671   7.512  -3.499  1.00  1.28           H  
ATOM    478  N   LYS A  32       9.642  11.183  -2.456  1.00  1.38           N  
ATOM    479  CA  LYS A  32       8.763  12.135  -1.813  1.00  1.38           C  
ATOM    480  C   LYS A  32       7.382  12.032  -2.412  1.00  1.38           C  
ATOM    481  O   LYS A  32       6.393  12.005  -1.695  1.00  1.38           O  
ATOM    482  CB  LYS A  32       9.293  13.557  -1.959  1.00  1.38           C  
ATOM    483  CG  LYS A  32      10.546  13.855  -1.145  1.00  1.38           C  
ATOM    484  CD  LYS A  32      11.038  15.270  -1.396  1.00  1.38           C  
ATOM    485  CE  LYS A  32      12.298  15.566  -0.598  1.00  1.38           C  
ATOM    486  NZ  LYS A  32      12.806  16.945  -0.848  1.00  1.38           N  
ATOM    487  H   LYS A  32      10.439  11.506  -3.001  1.00  1.38           H  
ATOM    488  HA  LYS A  32       8.694  11.888  -0.753  1.00  1.38           H  
ATOM    489 1HB  LYS A  32       9.518  13.752  -3.013  1.00  1.38           H  
ATOM    490 2HB  LYS A  32       8.532  14.256  -1.649  1.00  1.38           H  
ATOM    491 1HG  LYS A  32      10.321  13.739  -0.086  1.00  1.38           H  
ATOM    492 2HG  LYS A  32      11.328  13.148  -1.406  1.00  1.38           H  
ATOM    493 1HD  LYS A  32      11.254  15.383  -2.461  1.00  1.38           H  
ATOM    494 2HD  LYS A  32      10.261  15.982  -1.121  1.00  1.38           H  
ATOM    495 1HE  LYS A  32      12.082  15.455   0.463  1.00  1.38           H  
ATOM    496 2HE  LYS A  32      13.070  14.848  -0.877  1.00  1.38           H  
ATOM    497 1HZ  LYS A  32      13.642  17.100  -0.302  1.00  1.38           H  
ATOM    498 2HZ  LYS A  32      13.020  17.052  -1.829  1.00  1.38           H  
ATOM    499 3HZ  LYS A  32      12.101  17.618  -0.582  1.00  1.38           H  
ATOM    500  N   TYR A  33       7.298  11.896  -3.724  1.00  1.53           N  
ATOM    501  CA  TYR A  33       6.011  11.811  -4.373  1.00  1.53           C  
ATOM    502  C   TYR A  33       5.200  10.638  -3.825  1.00  1.53           C  
ATOM    503  O   TYR A  33       4.028  10.818  -3.494  1.00  1.53           O  
ATOM    504  CB  TYR A  33       6.219  11.753  -5.886  1.00  1.53           C  
ATOM    505  CG  TYR A  33       5.012  11.666  -6.761  1.00  1.53           C  
ATOM    506  CD1 TYR A  33       4.220  12.778  -7.076  1.00  1.53           C  
ATOM    507  CD2 TYR A  33       4.740  10.484  -7.298  1.00  1.53           C  
ATOM    508  CE1 TYR A  33       3.144  12.611  -7.962  1.00  1.53           C  
ATOM    509  CE2 TYR A  33       3.711  10.324  -8.172  1.00  1.53           C  
ATOM    510  CZ  TYR A  33       2.915  11.338  -8.513  1.00  1.53           C  
ATOM    511  OH  TYR A  33       1.891  11.096  -9.412  1.00  1.53           O  
ATOM    512  H   TYR A  33       8.131  11.888  -4.311  1.00  1.53           H  
ATOM    513  HA  TYR A  33       5.454  12.717  -4.150  1.00  1.53           H  
ATOM    514 1HB  TYR A  33       6.776  12.635  -6.193  1.00  1.53           H  
ATOM    515 2HB  TYR A  33       6.850  10.893  -6.115  1.00  1.53           H  
ATOM    516  HD1 TYR A  33       4.441  13.757  -6.647  1.00  1.53           H  
ATOM    517  HD2 TYR A  33       5.375   9.648  -7.034  1.00  1.53           H  
ATOM    518  HE1 TYR A  33       2.511  13.460  -8.230  1.00  1.53           H  
ATOM    519  HE2 TYR A  33       3.531   9.355  -8.613  1.00  1.53           H  
ATOM    520  HH  TYR A  33       1.998  10.181  -9.810  1.00  1.53           H  
ATOM    521  N   TRP A  34       5.779   9.427  -3.733  1.00  1.73           N  
ATOM    522  CA  TRP A  34       4.924   8.352  -3.240  1.00  1.73           C  
ATOM    523  C   TRP A  34       4.672   8.326  -1.719  1.00  1.73           C  
ATOM    524  O   TRP A  34       3.637   7.786  -1.305  1.00  1.73           O  
ATOM    525  CB  TRP A  34       5.352   6.955  -3.727  1.00  1.73           C  
ATOM    526  CG  TRP A  34       6.636   6.320  -3.322  1.00  1.73           C  
ATOM    527  CD1 TRP A  34       7.794   6.312  -4.013  1.00  1.73           C  
ATOM    528  CD2 TRP A  34       6.873   5.532  -2.143  1.00  1.73           C  
ATOM    529  NE1 TRP A  34       8.742   5.570  -3.350  1.00  1.73           N  
ATOM    530  CE2 TRP A  34       8.196   5.092  -2.203  1.00  1.73           C  
ATOM    531  CE3 TRP A  34       6.078   5.158  -1.063  1.00  1.73           C  
ATOM    532  CZ2 TRP A  34       8.749   4.301  -1.217  1.00  1.73           C  
ATOM    533  CZ3 TRP A  34       6.626   4.361  -0.072  1.00  1.73           C  
ATOM    534  CH2 TRP A  34       7.929   3.944  -0.146  1.00  1.73           C  
ATOM    535  H   TRP A  34       6.754   9.278  -4.007  1.00  1.73           H  
ATOM    536  HA  TRP A  34       3.955   8.513  -3.702  1.00  1.73           H  
ATOM    537 1HB  TRP A  34       4.552   6.244  -3.534  1.00  1.73           H  
ATOM    538 2HB  TRP A  34       5.442   7.045  -4.772  1.00  1.73           H  
ATOM    539  HD1 TRP A  34       7.939   6.800  -4.959  1.00  1.73           H  
ATOM    540  HE1 TRP A  34       9.685   5.400  -3.667  1.00  1.73           H  
ATOM    541  HE3 TRP A  34       5.048   5.493  -1.001  1.00  1.73           H  
ATOM    542  HZ2 TRP A  34       9.783   3.956  -1.260  1.00  1.73           H  
ATOM    543  HZ3 TRP A  34       5.995   4.078   0.769  1.00  1.73           H  
ATOM    544  HH2 TRP A  34       8.331   3.321   0.652  1.00  1.73           H  
ATOM    545  N   GLU A  35       5.555   8.932  -0.897  1.00  1.97           N  
ATOM    546  CA  GLU A  35       5.370   8.952   0.569  1.00  1.97           C  
ATOM    547  C   GLU A  35       4.569  10.167   1.090  1.00  1.97           C  
ATOM    548  O   GLU A  35       3.934  10.094   2.144  1.00  1.97           O  
ATOM    549  CB  GLU A  35       6.720   8.918   1.310  1.00  1.97           C  
ATOM    550  CG  GLU A  35       7.546   7.639   1.156  1.00  1.97           C  
ATOM    551  CD  GLU A  35       8.857   7.679   1.940  1.00  1.97           C  
ATOM    552  OE1 GLU A  35       9.202   8.731   2.431  1.00  1.97           O  
ATOM    553  OE2 GLU A  35       9.493   6.654   2.071  1.00  1.97           O  
ATOM    554  H   GLU A  35       6.406   9.347  -1.285  1.00  1.97           H  
ATOM    555  HA  GLU A  35       4.818   8.054   0.842  1.00  1.97           H  
ATOM    556 1HB  GLU A  35       7.336   9.745   0.951  1.00  1.97           H  
ATOM    557 2HB  GLU A  35       6.550   9.078   2.372  1.00  1.97           H  
ATOM    558 1HG  GLU A  35       6.954   6.799   1.504  1.00  1.97           H  
ATOM    559 2HG  GLU A  35       7.765   7.490   0.097  1.00  1.97           H  
ATOM    560  N   ALA A  36       4.629  11.277   0.361  1.00  2.23           N  
ATOM    561  CA  ALA A  36       3.996  12.563   0.688  1.00  2.23           C  
ATOM    562  C   ALA A  36       2.478  12.481   0.743  1.00  2.23           C  
ATOM    563  O   ALA A  36       1.888  11.565   0.179  1.00  2.23           O  
ATOM    564  CB  ALA A  36       4.389  13.584  -0.345  1.00  2.23           C  
ATOM    565  H   ALA A  36       5.191  11.265  -0.486  1.00  2.23           H  
ATOM    566  HA  ALA A  36       4.346  12.884   1.670  1.00  2.23           H  
ATOM    567 1HB  ALA A  36       3.956  14.470  -0.100  1.00  2.23           H  
ATOM    568 2HB  ALA A  36       5.460  13.705  -0.356  1.00  2.23           H  
ATOM    569 3HB  ALA A  36       4.042  13.269  -1.327  1.00  2.23           H  
ATOM    570  N   ASN A  37       1.825  13.401   1.471  1.00  2.48           N  
ATOM    571  CA  ASN A  37       0.360  13.361   1.479  1.00  2.48           C  
ATOM    572  C   ASN A  37      -0.148  14.076   0.231  1.00  2.48           C  
ATOM    573  O   ASN A  37       0.656  14.551  -0.568  1.00  2.48           O  
ATOM    574  CB  ASN A  37      -0.224  13.965   2.751  1.00  2.48           C  
ATOM    575  CG  ASN A  37      -0.067  15.470   2.886  1.00  2.48           C  
ATOM    576  OD1 ASN A  37       0.130  16.206   1.910  1.00  2.48           O  
ATOM    577  ND2 ASN A  37      -0.156  15.942   4.110  1.00  2.48           N  
ATOM    578  H   ASN A  37       2.343  14.139   1.965  1.00  2.48           H  
ATOM    579  HA  ASN A  37       0.033  12.322   1.417  1.00  2.48           H  
ATOM    580 1HB  ASN A  37      -1.284  13.721   2.808  1.00  2.48           H  
ATOM    581 2HB  ASN A  37       0.256  13.497   3.611  1.00  2.48           H  
ATOM    582 1HD2 ASN A  37      -0.056  16.924   4.273  1.00  2.48           H  
ATOM    583 2HD2 ASN A  37      -0.313  15.319   4.877  1.00  2.48           H  
ATOM    584  N   GLU A  38      -1.463  14.186   0.054  1.00  2.65           N  
ATOM    585  CA  GLU A  38      -1.964  14.789  -1.183  1.00  2.65           C  
ATOM    586  C   GLU A  38      -1.595  16.256  -1.384  1.00  2.65           C  
ATOM    587  O   GLU A  38      -1.260  16.669  -2.494  1.00  2.65           O  
ATOM    588  CB  GLU A  38      -3.473  14.597  -1.274  1.00  2.65           C  
ATOM    589  CG  GLU A  38      -3.831  13.154  -1.508  1.00  2.65           C  
ATOM    590  CD  GLU A  38      -5.289  12.842  -1.582  1.00  2.65           C  
ATOM    591  OE1 GLU A  38      -6.107  13.690  -1.320  1.00  2.65           O  
ATOM    592  OE2 GLU A  38      -5.574  11.713  -1.922  1.00  2.65           O  
ATOM    593  H   GLU A  38      -2.109  13.819   0.739  1.00  2.65           H  
ATOM    594  HA  GLU A  38      -1.522  14.232  -2.011  1.00  2.65           H  
ATOM    595 1HB  GLU A  38      -3.946  14.930  -0.350  1.00  2.65           H  
ATOM    596 2HB  GLU A  38      -3.874  15.195  -2.093  1.00  2.65           H  
ATOM    597 1HG  GLU A  38      -3.367  12.857  -2.445  1.00  2.65           H  
ATOM    598 2HG  GLU A  38      -3.381  12.556  -0.716  1.00  2.65           H  
ATOM    599  N   ALA A  39      -1.629  17.064  -0.325  1.00  2.73           N  
ATOM    600  CA  ALA A  39      -1.274  18.467  -0.511  1.00  2.73           C  
ATOM    601  C   ALA A  39       0.173  18.575  -0.974  1.00  2.73           C  
ATOM    602  O   ALA A  39       0.514  19.370  -1.859  1.00  2.73           O  
ATOM    603  CB  ALA A  39      -1.465  19.236   0.781  1.00  2.73           C  
ATOM    604  H   ALA A  39      -1.886  16.708   0.583  1.00  2.73           H  
ATOM    605  HA  ALA A  39      -1.915  18.886  -1.285  1.00  2.73           H  
ATOM    606 1HB  ALA A  39      -1.206  20.282   0.622  1.00  2.73           H  
ATOM    607 2HB  ALA A  39      -2.504  19.162   1.097  1.00  2.73           H  
ATOM    608 3HB  ALA A  39      -0.818  18.815   1.550  1.00  2.73           H  
ATOM    609  N   GLU A  40       1.016  17.742  -0.377  1.00  2.69           N  
ATOM    610  CA  GLU A  40       2.422  17.716  -0.701  1.00  2.69           C  
ATOM    611  C   GLU A  40       2.659  17.170  -2.110  1.00  2.69           C  
ATOM    612  O   GLU A  40       3.479  17.718  -2.844  1.00  2.69           O  
ATOM    613  CB  GLU A  40       3.160  16.903   0.345  1.00  2.69           C  
ATOM    614  CG  GLU A  40       3.267  17.518   1.720  1.00  2.69           C  
ATOM    615  CD  GLU A  40       3.888  16.567   2.736  1.00  2.69           C  
ATOM    616  OE1 GLU A  40       3.496  15.406   2.794  1.00  2.69           O  
ATOM    617  OE2 GLU A  40       4.763  17.003   3.452  1.00  2.69           O  
ATOM    618  H   GLU A  40       0.663  17.109   0.337  1.00  2.69           H  
ATOM    619  HA  GLU A  40       2.799  18.737  -0.666  1.00  2.69           H  
ATOM    620 1HB  GLU A  40       2.610  15.988   0.489  1.00  2.69           H  
ATOM    621 2HB  GLU A  40       4.162  16.676  -0.008  1.00  2.69           H  
ATOM    622 1HG  GLU A  40       3.876  18.418   1.658  1.00  2.69           H  
ATOM    623 2HG  GLU A  40       2.273  17.806   2.056  1.00  2.69           H  
ATOM    624  N   ARG A  41       1.916  16.128  -2.525  1.00  2.55           N  
ATOM    625  CA  ARG A  41       2.083  15.601  -3.881  1.00  2.55           C  
ATOM    626  C   ARG A  41       1.764  16.670  -4.908  1.00  2.55           C  
ATOM    627  O   ARG A  41       2.455  16.790  -5.924  1.00  2.55           O  
ATOM    628  CB  ARG A  41       1.229  14.364  -4.153  1.00  2.55           C  
ATOM    629  CG  ARG A  41       1.696  13.106  -3.445  1.00  2.55           C  
ATOM    630  CD  ARG A  41       0.986  11.868  -3.907  1.00  2.55           C  
ATOM    631  NE  ARG A  41       1.388  10.725  -3.112  1.00  2.55           N  
ATOM    632  CZ  ARG A  41       0.689  10.264  -2.063  1.00  2.55           C  
ATOM    633  NH1 ARG A  41      -0.440  10.860  -1.767  1.00  2.55           N  
ATOM    634  NH2 ARG A  41       1.129   9.254  -1.321  1.00  2.55           N  
ATOM    635  H   ARG A  41       1.261  15.687  -1.882  1.00  2.55           H  
ATOM    636  HA  ARG A  41       3.121  15.305  -4.006  1.00  2.55           H  
ATOM    637 1HB  ARG A  41       0.205  14.561  -3.834  1.00  2.55           H  
ATOM    638 2HB  ARG A  41       1.210  14.158  -5.222  1.00  2.55           H  
ATOM    639 1HG  ARG A  41       2.758  12.977  -3.637  1.00  2.55           H  
ATOM    640 2HG  ARG A  41       1.543  13.196  -2.378  1.00  2.55           H  
ATOM    641 1HD  ARG A  41      -0.092  11.996  -3.808  1.00  2.55           H  
ATOM    642 2HD  ARG A  41       1.241  11.663  -4.948  1.00  2.55           H  
ATOM    643  HE  ARG A  41       2.305  10.316  -3.310  1.00  2.55           H  
ATOM    644 1HH1 ARG A  41      -0.736  11.631  -2.344  1.00  2.55           H  
ATOM    645 2HH1 ARG A  41      -0.985  10.571  -0.973  1.00  2.55           H  
ATOM    646 1HH2 ARG A  41       2.022   8.793  -1.524  1.00  2.55           H  
ATOM    647 2HH2 ARG A  41       0.615   8.966  -0.511  1.00  2.55           H  
ATOM    648  N   LYS A  42       0.737  17.480  -4.632  1.00  2.38           N  
ATOM    649  CA  LYS A  42       0.387  18.553  -5.546  1.00  2.38           C  
ATOM    650  C   LYS A  42       1.516  19.577  -5.601  1.00  2.38           C  
ATOM    651  O   LYS A  42       1.864  20.057  -6.683  1.00  2.38           O  
ATOM    652  CB  LYS A  42      -0.918  19.215  -5.110  1.00  2.38           C  
ATOM    653  CG  LYS A  42      -2.159  18.349  -5.305  1.00  2.38           C  
ATOM    654  CD  LYS A  42      -3.403  19.055  -4.791  1.00  2.38           C  
ATOM    655  CE  LYS A  42      -4.641  18.186  -4.944  1.00  2.38           C  
ATOM    656  NZ  LYS A  42      -5.859  18.863  -4.412  1.00  2.38           N  
ATOM    657  H   LYS A  42       0.179  17.327  -3.789  1.00  2.38           H  
ATOM    658  HA  LYS A  42       0.254  18.135  -6.542  1.00  2.38           H  
ATOM    659 1HB  LYS A  42      -0.857  19.464  -4.051  1.00  2.38           H  
ATOM    660 2HB  LYS A  42      -1.058  20.142  -5.659  1.00  2.38           H  
ATOM    661 1HG  LYS A  42      -2.284  18.125  -6.364  1.00  2.38           H  
ATOM    662 2HG  LYS A  42      -2.033  17.412  -4.768  1.00  2.38           H  
ATOM    663 1HD  LYS A  42      -3.264  19.287  -3.733  1.00  2.38           H  
ATOM    664 2HD  LYS A  42      -3.547  19.986  -5.336  1.00  2.38           H  
ATOM    665 1HE  LYS A  42      -4.792  17.961  -5.997  1.00  2.38           H  
ATOM    666 2HE  LYS A  42      -4.490  17.251  -4.398  1.00  2.38           H  
ATOM    667 1HZ  LYS A  42      -6.660  18.259  -4.527  1.00  2.38           H  
ATOM    668 2HZ  LYS A  42      -5.729  19.066  -3.431  1.00  2.38           H  
ATOM    669 3HZ  LYS A  42      -6.013  19.725  -4.916  1.00  2.38           H  
ATOM    670  N   ALA A  43       2.120  19.893  -4.448  1.00  2.20           N  
ATOM    671  CA  ALA A  43       3.238  20.832  -4.426  1.00  2.20           C  
ATOM    672  C   ALA A  43       4.414  20.300  -5.248  1.00  2.20           C  
ATOM    673  O   ALA A  43       5.062  21.048  -5.988  1.00  2.20           O  
ATOM    674  CB  ALA A  43       3.668  21.103  -2.997  1.00  2.20           C  
ATOM    675  H   ALA A  43       1.779  19.492  -3.569  1.00  2.20           H  
ATOM    676  HA  ALA A  43       2.908  21.759  -4.884  1.00  2.20           H  
ATOM    677 1HB  ALA A  43       4.483  21.823  -2.992  1.00  2.20           H  
ATOM    678 2HB  ALA A  43       2.825  21.499  -2.434  1.00  2.20           H  
ATOM    679 3HB  ALA A  43       4.003  20.177  -2.540  1.00  2.20           H  
ATOM    680  N   ILE A  44       4.652  18.990  -5.151  1.00  2.05           N  
ATOM    681  CA  ILE A  44       5.721  18.344  -5.897  1.00  2.05           C  
ATOM    682  C   ILE A  44       5.426  18.446  -7.380  1.00  2.05           C  
ATOM    683  O   ILE A  44       6.319  18.768  -8.169  1.00  2.05           O  
ATOM    684  CB  ILE A  44       5.894  16.877  -5.470  1.00  2.05           C  
ATOM    685  CG1 ILE A  44       6.419  16.818  -4.027  1.00  2.05           C  
ATOM    686  CG2 ILE A  44       6.824  16.150  -6.415  1.00  2.05           C  
ATOM    687  CD1 ILE A  44       6.338  15.443  -3.402  1.00  2.05           C  
ATOM    688  H   ILE A  44       4.087  18.435  -4.508  1.00  2.05           H  
ATOM    689  HA  ILE A  44       6.653  18.869  -5.694  1.00  2.05           H  
ATOM    690  HB  ILE A  44       4.926  16.388  -5.481  1.00  2.05           H  
ATOM    691 1HG1 ILE A  44       7.460  17.135  -4.019  1.00  2.05           H  
ATOM    692 2HG1 ILE A  44       5.847  17.511  -3.419  1.00  2.05           H  
ATOM    693 1HG2 ILE A  44       6.923  15.112  -6.106  1.00  2.05           H  
ATOM    694 2HG2 ILE A  44       6.406  16.194  -7.397  1.00  2.05           H  
ATOM    695 3HG2 ILE A  44       7.804  16.626  -6.410  1.00  2.05           H  
ATOM    696 1HD1 ILE A  44       6.722  15.487  -2.389  1.00  2.05           H  
ATOM    697 2HD1 ILE A  44       5.308  15.112  -3.375  1.00  2.05           H  
ATOM    698 3HD1 ILE A  44       6.929  14.749  -3.989  1.00  2.05           H  
ATOM    699  N   ALA A  45       4.175  18.172  -7.765  1.00  1.94           N  
ATOM    700  CA  ALA A  45       3.776  18.277  -9.159  1.00  1.94           C  
ATOM    701  C   ALA A  45       3.970  19.693  -9.671  1.00  1.94           C  
ATOM    702  O   ALA A  45       4.428  19.889 -10.797  1.00  1.94           O  
ATOM    703  CB  ALA A  45       2.335  17.834  -9.334  1.00  1.94           C  
ATOM    704  H   ALA A  45       3.488  17.882  -7.068  1.00  1.94           H  
ATOM    705  HA  ALA A  45       4.411  17.638  -9.741  1.00  1.94           H  
ATOM    706 1HB  ALA A  45       2.062  17.893 -10.386  1.00  1.94           H  
ATOM    707 2HB  ALA A  45       2.231  16.807  -8.985  1.00  1.94           H  
ATOM    708 3HB  ALA A  45       1.685  18.482  -8.752  1.00  1.94           H  
ATOM    709  N   ARG A  46       3.659  20.698  -8.844  1.00  1.87           N  
ATOM    710  CA  ARG A  46       3.862  22.068  -9.286  1.00  1.87           C  
ATOM    711  C   ARG A  46       5.343  22.329  -9.518  1.00  1.87           C  
ATOM    712  O   ARG A  46       5.723  23.003 -10.473  1.00  1.87           O  
ATOM    713  CB  ARG A  46       3.309  23.083  -8.292  1.00  1.87           C  
ATOM    714  CG  ARG A  46       1.781  23.148  -8.229  1.00  1.87           C  
ATOM    715  CD  ARG A  46       1.280  24.360  -7.498  1.00  1.87           C  
ATOM    716  NE  ARG A  46       1.647  24.385  -6.082  1.00  1.87           N  
ATOM    717  CZ  ARG A  46       0.926  23.832  -5.084  1.00  1.87           C  
ATOM    718  NH1 ARG A  46      -0.195  23.199  -5.347  1.00  1.87           N  
ATOM    719  NH2 ARG A  46       1.348  23.932  -3.833  1.00  1.87           N  
ATOM    720  H   ARG A  46       3.255  20.505  -7.927  1.00  1.87           H  
ATOM    721  HA  ARG A  46       3.335  22.206 -10.229  1.00  1.87           H  
ATOM    722 1HB  ARG A  46       3.667  22.836  -7.294  1.00  1.87           H  
ATOM    723 2HB  ARG A  46       3.681  24.075  -8.537  1.00  1.87           H  
ATOM    724 1HG  ARG A  46       1.383  23.170  -9.242  1.00  1.87           H  
ATOM    725 2HG  ARG A  46       1.406  22.268  -7.717  1.00  1.87           H  
ATOM    726 1HD  ARG A  46       1.689  25.254  -7.968  1.00  1.87           H  
ATOM    727 2HD  ARG A  46       0.194  24.388  -7.563  1.00  1.87           H  
ATOM    728  HE  ARG A  46       2.503  24.860  -5.832  1.00  1.87           H  
ATOM    729 1HH1 ARG A  46      -0.519  23.122  -6.301  1.00  1.87           H  
ATOM    730 2HH1 ARG A  46      -0.729  22.787  -4.595  1.00  1.87           H  
ATOM    731 1HH2 ARG A  46       2.208  24.423  -3.628  1.00  1.87           H  
ATOM    732 2HH2 ARG A  46       0.808  23.520  -3.084  1.00  1.87           H  
ATOM    733  N   ALA A  47       6.200  21.784  -8.654  1.00  1.83           N  
ATOM    734  CA  ALA A  47       7.629  21.967  -8.844  1.00  1.83           C  
ATOM    735  C   ALA A  47       8.125  21.264 -10.112  1.00  1.83           C  
ATOM    736  O   ALA A  47       8.833  21.868 -10.930  1.00  1.83           O  
ATOM    737  CB  ALA A  47       8.388  21.441  -7.641  1.00  1.83           C  
ATOM    738  H   ALA A  47       5.852  21.259  -7.851  1.00  1.83           H  
ATOM    739  HA  ALA A  47       7.819  23.033  -8.950  1.00  1.83           H  
ATOM    740 1HB  ALA A  47       9.452  21.610  -7.783  1.00  1.83           H  
ATOM    741 2HB  ALA A  47       8.049  21.959  -6.745  1.00  1.83           H  
ATOM    742 3HB  ALA A  47       8.201  20.375  -7.533  1.00  1.83           H  
ATOM    743  N   TYR A  48       7.712  20.004 -10.343  1.00  1.82           N  
ATOM    744  CA  TYR A  48       8.213  19.347 -11.547  1.00  1.82           C  
ATOM    745  C   TYR A  48       7.558  19.889 -12.802  1.00  1.82           C  
ATOM    746  O   TYR A  48       8.125  19.787 -13.892  1.00  1.82           O  
ATOM    747  CB  TYR A  48       8.225  17.801 -11.510  1.00  1.82           C  
ATOM    748  CG  TYR A  48       6.937  16.951 -11.358  1.00  1.82           C  
ATOM    749  CD1 TYR A  48       6.000  16.802 -12.396  1.00  1.82           C  
ATOM    750  CD2 TYR A  48       6.784  16.198 -10.206  1.00  1.82           C  
ATOM    751  CE1 TYR A  48       4.922  15.935 -12.237  1.00  1.82           C  
ATOM    752  CE2 TYR A  48       5.706  15.326 -10.060  1.00  1.82           C  
ATOM    753  CZ  TYR A  48       4.784  15.201 -11.066  1.00  1.82           C  
ATOM    754  OH  TYR A  48       3.726  14.344 -10.919  1.00  1.82           O  
ATOM    755  H   TYR A  48       7.103  19.525  -9.678  1.00  1.82           H  
ATOM    756  HA  TYR A  48       9.263  19.615 -11.634  1.00  1.82           H  
ATOM    757 1HB  TYR A  48       8.727  17.461 -12.401  1.00  1.82           H  
ATOM    758 2HB  TYR A  48       8.877  17.510 -10.686  1.00  1.82           H  
ATOM    759  HD1 TYR A  48       6.108  17.360 -13.320  1.00  1.82           H  
ATOM    760  HD2 TYR A  48       7.525  16.286  -9.414  1.00  1.82           H  
ATOM    761  HE1 TYR A  48       4.191  15.817 -13.028  1.00  1.82           H  
ATOM    762  HE2 TYR A  48       5.596  14.736  -9.149  1.00  1.82           H  
ATOM    763  HH  TYR A  48       3.682  14.047 -10.005  1.00  1.82           H  
ATOM    764  N   ALA A  49       6.431  20.576 -12.661  1.00  1.83           N  
ATOM    765  CA  ALA A  49       5.782  21.209 -13.794  1.00  1.83           C  
ATOM    766  C   ALA A  49       6.700  22.251 -14.439  1.00  1.83           C  
ATOM    767  O   ALA A  49       6.450  22.667 -15.565  1.00  1.83           O  
ATOM    768  CB  ALA A  49       4.470  21.855 -13.397  1.00  1.83           C  
ATOM    769  H   ALA A  49       5.970  20.618 -11.753  1.00  1.83           H  
ATOM    770  HA  ALA A  49       5.588  20.440 -14.528  1.00  1.83           H  
ATOM    771 1HB  ALA A  49       4.004  22.290 -14.279  1.00  1.83           H  
ATOM    772 2HB  ALA A  49       3.809  21.104 -12.968  1.00  1.83           H  
ATOM    773 3HB  ALA A  49       4.655  22.632 -12.668  1.00  1.83           H  
ATOM    774  N   SER A  50       7.722  22.739 -13.709  1.00  1.84           N  
ATOM    775  CA  SER A  50       8.653  23.720 -14.264  1.00  1.84           C  
ATOM    776  C   SER A  50       9.699  23.054 -15.179  1.00  1.84           C  
ATOM    777  O   SER A  50      10.440  23.738 -15.887  1.00  1.84           O  
ATOM    778  CB  SER A  50       9.340  24.499 -13.151  1.00  1.84           C  
ATOM    779  OG  SER A  50      10.216  23.695 -12.403  1.00  1.84           O  
ATOM    780  H   SER A  50       7.895  22.395 -12.760  1.00  1.84           H  
ATOM    781  HA  SER A  50       8.079  24.425 -14.864  1.00  1.84           H  
ATOM    782 1HB  SER A  50       9.893  25.327 -13.587  1.00  1.84           H  
ATOM    783 2HB  SER A  50       8.584  24.922 -12.490  1.00  1.84           H  
ATOM    784  HG  SER A  50       9.654  23.047 -11.921  1.00  1.84           H  
ATOM    785  N   LEU A  51       9.751  21.717 -15.147  1.00  1.86           N  
ATOM    786  CA  LEU A  51      10.647  20.882 -15.947  1.00  1.86           C  
ATOM    787  C   LEU A  51       9.860  20.254 -17.092  1.00  1.86           C  
ATOM    788  O   LEU A  51      10.334  20.170 -18.225  1.00  1.86           O  
ATOM    789  CB  LEU A  51      11.270  19.772 -15.098  1.00  1.86           C  
ATOM    790  CG  LEU A  51      12.599  20.089 -14.409  1.00  1.86           C  
ATOM    791  CD1 LEU A  51      13.620  20.500 -15.425  1.00  1.86           C  
ATOM    792  CD2 LEU A  51      12.375  21.173 -13.362  1.00  1.86           C  
ATOM    793  H   LEU A  51       9.112  21.230 -14.531  1.00  1.86           H  
ATOM    794  HA  LEU A  51      11.435  21.505 -16.361  1.00  1.86           H  
ATOM    795 1HB  LEU A  51      10.568  19.508 -14.313  1.00  1.86           H  
ATOM    796 2HB  LEU A  51      11.400  18.907 -15.714  1.00  1.86           H  
ATOM    797  HG  LEU A  51      12.977  19.204 -13.948  1.00  1.86           H  
ATOM    798 1HD1 LEU A  51      14.570  20.699 -14.923  1.00  1.86           H  
ATOM    799 2HD1 LEU A  51      13.755  19.712 -16.139  1.00  1.86           H  
ATOM    800 3HD1 LEU A  51      13.284  21.401 -15.939  1.00  1.86           H  
ATOM    801 1HD2 LEU A  51      13.316  21.388 -12.859  1.00  1.86           H  
ATOM    802 2HD2 LEU A  51      12.012  22.075 -13.842  1.00  1.86           H  
ATOM    803 3HD2 LEU A  51      11.639  20.837 -12.630  1.00  1.86           H  
ATOM    804  N   PHE A  52       8.640  19.829 -16.767  1.00  1.89           N  
ATOM    805  CA  PHE A  52       7.695  19.163 -17.661  1.00  1.89           C  
ATOM    806  C   PHE A  52       6.641  20.138 -18.179  1.00  1.89           C  
ATOM    807  O   PHE A  52       5.546  19.734 -18.555  1.00  1.89           O  
ATOM    808  CB  PHE A  52       6.951  18.051 -16.920  1.00  1.89           C  
ATOM    809  CG  PHE A  52       7.726  16.868 -16.530  1.00  1.89           C  
ATOM    810  CD1 PHE A  52       8.146  16.732 -15.244  1.00  1.89           C  
ATOM    811  CD2 PHE A  52       8.003  15.863 -17.424  1.00  1.89           C  
ATOM    812  CE1 PHE A  52       8.823  15.636 -14.829  1.00  1.89           C  
ATOM    813  CE2 PHE A  52       8.687  14.752 -17.014  1.00  1.89           C  
ATOM    814  CZ  PHE A  52       9.092  14.643 -15.705  1.00  1.89           C  
ATOM    815  H   PHE A  52       8.348  19.948 -15.800  1.00  1.89           H  
ATOM    816  HA  PHE A  52       8.243  18.747 -18.509  1.00  1.89           H  
ATOM    817 1HB  PHE A  52       6.554  18.474 -16.005  1.00  1.89           H  
ATOM    818 2HB  PHE A  52       6.103  17.719 -17.520  1.00  1.89           H  
ATOM    819  HD1 PHE A  52       7.927  17.517 -14.554  1.00  1.89           H  
ATOM    820  HD2 PHE A  52       7.675  15.953 -18.460  1.00  1.89           H  
ATOM    821  HE1 PHE A  52       9.139  15.557 -13.805  1.00  1.89           H  
ATOM    822  HE2 PHE A  52       8.907  13.959 -17.728  1.00  1.89           H  
ATOM    823  HZ  PHE A  52       9.619  13.774 -15.375  1.00  1.89           H  
ATOM    824  N   ALA A  53       6.980  21.419 -18.243  1.00  1.91           N  
ATOM    825  CA  ALA A  53       6.030  22.462 -18.636  1.00  1.91           C  
ATOM    826  C   ALA A  53       5.382  22.227 -19.998  1.00  1.91           C  
ATOM    827  O   ALA A  53       4.200  22.521 -20.184  1.00  1.91           O  
ATOM    828  CB  ALA A  53       6.746  23.803 -18.667  1.00  1.91           C  
ATOM    829  H   ALA A  53       7.910  21.686 -17.952  1.00  1.91           H  
ATOM    830  HA  ALA A  53       5.241  22.493 -17.885  1.00  1.91           H  
ATOM    831 1HB  ALA A  53       6.035  24.587 -18.917  1.00  1.91           H  
ATOM    832 2HB  ALA A  53       7.181  24.003 -17.686  1.00  1.91           H  
ATOM    833 3HB  ALA A  53       7.535  23.776 -19.415  1.00  1.91           H  
ATOM    834  N   ASN A  54       6.132  21.680 -20.950  1.00  1.93           N  
ATOM    835  CA  ASN A  54       5.589  21.435 -22.282  1.00  1.93           C  
ATOM    836  C   ASN A  54       5.145  19.978 -22.447  1.00  1.93           C  
ATOM    837  O   ASN A  54       4.744  19.557 -23.532  1.00  1.93           O  
ATOM    838  CB  ASN A  54       6.617  21.807 -23.328  1.00  1.93           C  
ATOM    839  CG  ASN A  54       6.884  23.294 -23.362  1.00  1.93           C  
ATOM    840  OD1 ASN A  54       5.965  24.110 -23.231  1.00  1.93           O  
ATOM    841  ND2 ASN A  54       8.130  23.658 -23.534  1.00  1.93           N  
ATOM    842  H   ASN A  54       7.093  21.438 -20.750  1.00  1.93           H  
ATOM    843  HA  ASN A  54       4.706  22.061 -22.421  1.00  1.93           H  
ATOM    844 1HB  ASN A  54       7.550  21.282 -23.118  1.00  1.93           H  
ATOM    845 2HB  ASN A  54       6.273  21.484 -24.311  1.00  1.93           H  
ATOM    846 1HD2 ASN A  54       8.367  24.630 -23.565  1.00  1.93           H  
ATOM    847 2HD2 ASN A  54       8.845  22.966 -23.637  1.00  1.93           H  
ATOM    848  N   ASP A  55       5.202  19.230 -21.348  1.00  1.95           N  
ATOM    849  CA  ASP A  55       4.864  17.817 -21.267  1.00  1.95           C  
ATOM    850  C   ASP A  55       3.714  17.646 -20.290  1.00  1.95           C  
ATOM    851  O   ASP A  55       3.714  16.748 -19.438  1.00  1.95           O  
ATOM    852  CB  ASP A  55       6.069  16.980 -20.853  1.00  1.95           C  
ATOM    853  CG  ASP A  55       7.165  16.926 -21.917  1.00  1.95           C  
ATOM    854  OD1 ASP A  55       6.848  16.790 -23.068  1.00  1.95           O  
ATOM    855  OD2 ASP A  55       8.309  17.040 -21.562  1.00  1.95           O  
ATOM    856  H   ASP A  55       5.479  19.663 -20.471  1.00  1.95           H  
ATOM    857  HA  ASP A  55       4.532  17.476 -22.247  1.00  1.95           H  
ATOM    858 1HB  ASP A  55       6.488  17.389 -19.944  1.00  1.95           H  
ATOM    859 2HB  ASP A  55       5.744  15.970 -20.639  1.00  1.95           H  
ATOM    860  N   ALA A  56       2.707  18.499 -20.444  1.00  1.96           N  
ATOM    861  CA  ALA A  56       1.537  18.483 -19.578  1.00  1.96           C  
ATOM    862  C   ALA A  56       0.889  17.111 -19.585  1.00  1.96           C  
ATOM    863  O   ALA A  56       0.336  16.685 -18.574  1.00  1.96           O  
ATOM    864  CB  ALA A  56       0.538  19.533 -20.016  1.00  1.96           C  
ATOM    865  H   ALA A  56       2.776  19.197 -21.174  1.00  1.96           H  
ATOM    866  HA  ALA A  56       1.858  18.700 -18.568  1.00  1.96           H  
ATOM    867 1HB  ALA A  56      -0.320  19.518 -19.345  1.00  1.96           H  
ATOM    868 2HB  ALA A  56       1.010  20.517 -19.984  1.00  1.96           H  
ATOM    869 3HB  ALA A  56       0.207  19.319 -21.032  1.00  1.96           H  
ATOM    870  N   ASP A  57       0.954  16.407 -20.715  1.00  1.98           N  
ATOM    871  CA  ASP A  57       0.378  15.076 -20.796  1.00  1.98           C  
ATOM    872  C   ASP A  57       1.033  14.137 -19.781  1.00  1.98           C  
ATOM    873  O   ASP A  57       0.378  13.265 -19.218  1.00  1.98           O  
ATOM    874  CB  ASP A  57       0.553  14.497 -22.200  1.00  1.98           C  
ATOM    875  CG  ASP A  57      -0.335  15.166 -23.254  1.00  1.98           C  
ATOM    876  OD1 ASP A  57      -1.249  15.874 -22.893  1.00  1.98           O  
ATOM    877  OD2 ASP A  57      -0.083  14.960 -24.416  1.00  1.98           O  
ATOM    878  H   ASP A  57       1.416  16.803 -21.520  1.00  1.98           H  
ATOM    879  HA  ASP A  57      -0.686  15.142 -20.568  1.00  1.98           H  
ATOM    880 1HB  ASP A  57       1.596  14.597 -22.504  1.00  1.98           H  
ATOM    881 2HB  ASP A  57       0.325  13.432 -22.179  1.00  1.98           H  
ATOM    882  N   PHE A  58       2.337  14.291 -19.527  1.00  2.01           N  
ATOM    883  CA  PHE A  58       2.984  13.387 -18.584  1.00  2.01           C  
ATOM    884  C   PHE A  58       2.475  13.683 -17.198  1.00  2.01           C  
ATOM    885  O   PHE A  58       2.147  12.782 -16.423  1.00  2.01           O  
ATOM    886  CB  PHE A  58       4.499  13.553 -18.574  1.00  2.01           C  
ATOM    887  CG  PHE A  58       5.185  13.043 -19.787  1.00  2.01           C  
ATOM    888  CD1 PHE A  58       4.502  12.308 -20.737  1.00  2.01           C  
ATOM    889  CD2 PHE A  58       6.536  13.268 -19.964  1.00  2.01           C  
ATOM    890  CE1 PHE A  58       5.162  11.823 -21.849  1.00  2.01           C  
ATOM    891  CE2 PHE A  58       7.201  12.789 -21.061  1.00  2.01           C  
ATOM    892  CZ  PHE A  58       6.515  12.063 -22.011  1.00  2.01           C  
ATOM    893  H   PHE A  58       2.863  15.056 -19.933  1.00  2.01           H  
ATOM    894  HA  PHE A  58       2.733  12.359 -18.842  1.00  2.01           H  
ATOM    895 1HB  PHE A  58       4.743  14.611 -18.469  1.00  2.01           H  
ATOM    896 2HB  PHE A  58       4.913  13.051 -17.710  1.00  2.01           H  
ATOM    897  HD1 PHE A  58       3.438  12.116 -20.603  1.00  2.01           H  
ATOM    898  HD2 PHE A  58       7.072  13.834 -19.223  1.00  2.01           H  
ATOM    899  HE1 PHE A  58       4.621  11.249 -22.596  1.00  2.01           H  
ATOM    900  HE2 PHE A  58       8.270  12.985 -21.181  1.00  2.01           H  
ATOM    901  HZ  PHE A  58       7.039  11.682 -22.885  1.00  2.01           H  
ATOM    902  N   ILE A  59       2.343  14.975 -16.915  1.00  2.06           N  
ATOM    903  CA  ILE A  59       1.926  15.406 -15.594  1.00  2.06           C  
ATOM    904  C   ILE A  59       0.510  14.910 -15.335  1.00  2.06           C  
ATOM    905  O   ILE A  59       0.217  14.339 -14.279  1.00  2.06           O  
ATOM    906  CB  ILE A  59       1.929  16.940 -15.503  1.00  2.06           C  
ATOM    907  CG1 ILE A  59       3.364  17.470 -15.627  1.00  2.06           C  
ATOM    908  CG2 ILE A  59       1.302  17.377 -14.175  1.00  2.06           C  
ATOM    909  CD1 ILE A  59       3.431  18.956 -15.835  1.00  2.06           C  
ATOM    910  H   ILE A  59       2.596  15.659 -17.634  1.00  2.06           H  
ATOM    911  HA  ILE A  59       2.594  14.985 -14.848  1.00  2.06           H  
ATOM    912  HB  ILE A  59       1.354  17.355 -16.324  1.00  2.06           H  
ATOM    913 1HG1 ILE A  59       3.924  17.226 -14.744  1.00  2.06           H  
ATOM    914 2HG1 ILE A  59       3.837  16.986 -16.488  1.00  2.06           H  
ATOM    915 1HG2 ILE A  59       1.297  18.463 -14.113  1.00  2.06           H  
ATOM    916 2HG2 ILE A  59       0.280  17.006 -14.121  1.00  2.06           H  
ATOM    917 3HG2 ILE A  59       1.879  16.969 -13.343  1.00  2.06           H  
ATOM    918 1HD1 ILE A  59       4.446  19.257 -15.941  1.00  2.06           H  
ATOM    919 2HD1 ILE A  59       2.901  19.230 -16.727  1.00  2.06           H  
ATOM    920 3HD1 ILE A  59       2.987  19.463 -14.983  1.00  2.06           H  
ATOM    921  N   GLN A  60      -0.368  15.102 -16.315  1.00  2.11           N  
ATOM    922  CA  GLN A  60      -1.746  14.690 -16.154  1.00  2.11           C  
ATOM    923  C   GLN A  60      -1.889  13.178 -16.070  1.00  2.11           C  
ATOM    924  O   GLN A  60      -2.707  12.687 -15.291  1.00  2.11           O  
ATOM    925  CB  GLN A  60      -2.598  15.261 -17.280  1.00  2.11           C  
ATOM    926  CG  GLN A  60      -2.730  16.782 -17.218  1.00  2.11           C  
ATOM    927  CD  GLN A  60      -3.381  17.261 -15.925  1.00  2.11           C  
ATOM    928  OE1 GLN A  60      -4.405  16.724 -15.494  1.00  2.11           O  
ATOM    929  NE2 GLN A  60      -2.796  18.283 -15.304  1.00  2.11           N  
ATOM    930  H   GLN A  60      -0.074  15.567 -17.173  1.00  2.11           H  
ATOM    931  HA  GLN A  60      -2.112  15.107 -15.219  1.00  2.11           H  
ATOM    932 1HB  GLN A  60      -2.141  15.001 -18.241  1.00  2.11           H  
ATOM    933 2HB  GLN A  60      -3.592  14.820 -17.254  1.00  2.11           H  
ATOM    934 1HG  GLN A  60      -1.735  17.217 -17.269  1.00  2.11           H  
ATOM    935 2HG  GLN A  60      -3.329  17.124 -18.061  1.00  2.11           H  
ATOM    936 1HE2 GLN A  60      -3.185  18.643 -14.454  1.00  2.11           H  
ATOM    937 2HE2 GLN A  60      -1.971  18.695 -15.690  1.00  2.11           H  
ATOM    938  N   ARG A  61      -1.070  12.418 -16.807  1.00  2.17           N  
ATOM    939  CA  ARG A  61      -1.149  10.968 -16.689  1.00  2.17           C  
ATOM    940  C   ARG A  61      -0.774  10.540 -15.284  1.00  2.17           C  
ATOM    941  O   ARG A  61      -1.445   9.696 -14.688  1.00  2.17           O  
ATOM    942  CB  ARG A  61      -0.209  10.283 -17.672  1.00  2.17           C  
ATOM    943  CG  ARG A  61      -0.621  10.324 -19.143  1.00  2.17           C  
ATOM    944  CD  ARG A  61       0.487   9.829 -20.006  1.00  2.17           C  
ATOM    945  NE  ARG A  61       0.177   9.882 -21.418  1.00  2.17           N  
ATOM    946  CZ  ARG A  61       1.080   9.678 -22.403  1.00  2.17           C  
ATOM    947  NH1 ARG A  61       2.342   9.405 -22.115  1.00  2.17           N  
ATOM    948  NH2 ARG A  61       0.699   9.750 -23.668  1.00  2.17           N  
ATOM    949  H   ARG A  61      -0.415  12.834 -17.469  1.00  2.17           H  
ATOM    950  HA  ARG A  61      -2.170  10.653 -16.897  1.00  2.17           H  
ATOM    951 1HB  ARG A  61       0.776  10.750 -17.603  1.00  2.17           H  
ATOM    952 2HB  ARG A  61      -0.092   9.236 -17.391  1.00  2.17           H  
ATOM    953 1HG  ARG A  61      -1.467   9.652 -19.282  1.00  2.17           H  
ATOM    954 2HG  ARG A  61      -0.915  11.316 -19.445  1.00  2.17           H  
ATOM    955 1HD  ARG A  61       1.363  10.455 -19.832  1.00  2.17           H  
ATOM    956 2HD  ARG A  61       0.716   8.798 -19.745  1.00  2.17           H  
ATOM    957  HE  ARG A  61      -0.777  10.084 -21.684  1.00  2.17           H  
ATOM    958 1HH1 ARG A  61       2.658   9.337 -21.142  1.00  2.17           H  
ATOM    959 2HH1 ARG A  61       3.004   9.250 -22.861  1.00  2.17           H  
ATOM    960 1HH2 ARG A  61      -0.264   9.960 -23.896  1.00  2.17           H  
ATOM    961 2HH2 ARG A  61       1.369   9.596 -24.407  1.00  2.17           H  
ATOM    962  N   LEU A  62       0.262  11.155 -14.712  1.00  2.23           N  
ATOM    963  CA  LEU A  62       0.673  10.762 -13.376  1.00  2.23           C  
ATOM    964  C   LEU A  62      -0.409  11.071 -12.353  1.00  2.23           C  
ATOM    965  O   LEU A  62      -0.717  10.244 -11.483  1.00  2.23           O  
ATOM    966  CB  LEU A  62       1.950  11.499 -12.995  1.00  2.23           C  
ATOM    967  CG  LEU A  62       3.201  11.110 -13.771  1.00  2.23           C  
ATOM    968  CD1 LEU A  62       4.330  12.076 -13.358  1.00  2.23           C  
ATOM    969  CD2 LEU A  62       3.508   9.639 -13.505  1.00  2.23           C  
ATOM    970  H   LEU A  62       0.791  11.866 -15.224  1.00  2.23           H  
ATOM    971  HA  LEU A  62       0.862   9.688 -13.368  1.00  2.23           H  
ATOM    972 1HB  LEU A  62       1.789  12.568 -13.147  1.00  2.23           H  
ATOM    973 2HB  LEU A  62       2.150  11.334 -11.944  1.00  2.23           H  
ATOM    974  HG  LEU A  62       3.038  11.232 -14.827  1.00  2.23           H  
ATOM    975 1HD1 LEU A  62       5.247  11.850 -13.882  1.00  2.23           H  
ATOM    976 2HD1 LEU A  62       4.023  13.095 -13.595  1.00  2.23           H  
ATOM    977 3HD1 LEU A  62       4.499  11.997 -12.291  1.00  2.23           H  
ATOM    978 1HD2 LEU A  62       4.400   9.331 -14.048  1.00  2.23           H  
ATOM    979 2HD2 LEU A  62       3.660   9.492 -12.450  1.00  2.23           H  
ATOM    980 3HD2 LEU A  62       2.665   9.036 -13.826  1.00  2.23           H  
ATOM    981  N   LEU A  63      -1.038  12.238 -12.496  1.00  2.28           N  
ATOM    982  CA  LEU A  63      -2.088  12.618 -11.572  1.00  2.28           C  
ATOM    983  C   LEU A  63      -3.274  11.674 -11.728  1.00  2.28           C  
ATOM    984  O   LEU A  63      -3.857  11.226 -10.736  1.00  2.28           O  
ATOM    985  CB  LEU A  63      -2.506  14.066 -11.845  1.00  2.28           C  
ATOM    986  CG  LEU A  63      -1.436  15.140 -11.516  1.00  2.28           C  
ATOM    987  CD1 LEU A  63      -1.909  16.488 -12.032  1.00  2.28           C  
ATOM    988  CD2 LEU A  63      -1.184  15.175 -10.018  1.00  2.28           C  
ATOM    989  H   LEU A  63      -0.746  12.885 -13.232  1.00  2.28           H  
ATOM    990  HA  LEU A  63      -1.706  12.538 -10.556  1.00  2.28           H  
ATOM    991 1HB  LEU A  63      -2.747  14.157 -12.906  1.00  2.28           H  
ATOM    992 2HB  LEU A  63      -3.402  14.287 -11.269  1.00  2.28           H  
ATOM    993  HG  LEU A  63      -0.509  14.893 -12.020  1.00  2.28           H  
ATOM    994 1HD1 LEU A  63      -1.153  17.244 -11.820  1.00  2.28           H  
ATOM    995 2HD1 LEU A  63      -2.065  16.422 -13.106  1.00  2.28           H  
ATOM    996 3HD1 LEU A  63      -2.843  16.760 -11.545  1.00  2.28           H  
ATOM    997 1HD2 LEU A  63      -0.424  15.926  -9.798  1.00  2.28           H  
ATOM    998 2HD2 LEU A  63      -2.108  15.427  -9.499  1.00  2.28           H  
ATOM    999 3HD2 LEU A  63      -0.834  14.196  -9.688  1.00  2.28           H  
ATOM   1000  N   ALA A  64      -3.595  11.321 -12.981  1.00  2.34           N  
ATOM   1001  CA  ALA A  64      -4.691  10.410 -13.256  1.00  2.34           C  
ATOM   1002  C   ALA A  64      -4.432   9.054 -12.640  1.00  2.34           C  
ATOM   1003  O   ALA A  64      -5.333   8.469 -12.042  1.00  2.34           O  
ATOM   1004  CB  ALA A  64      -4.890  10.252 -14.752  1.00  2.34           C  
ATOM   1005  H   ALA A  64      -3.086  11.719 -13.767  1.00  2.34           H  
ATOM   1006  HA  ALA A  64      -5.594  10.825 -12.812  1.00  2.34           H  
ATOM   1007 1HB  ALA A  64      -5.727   9.586 -14.940  1.00  2.34           H  
ATOM   1008 2HB  ALA A  64      -5.089  11.227 -15.195  1.00  2.34           H  
ATOM   1009 3HB  ALA A  64      -3.987   9.834 -15.191  1.00  2.34           H  
ATOM   1010  N   HIS A  65      -3.188   8.577 -12.704  1.00  2.41           N  
ATOM   1011  CA  HIS A  65      -2.884   7.275 -12.140  1.00  2.41           C  
ATOM   1012  C   HIS A  65      -3.076   7.310 -10.643  1.00  2.41           C  
ATOM   1013  O   HIS A  65      -3.683   6.406 -10.064  1.00  2.41           O  
ATOM   1014  CB  HIS A  65      -1.454   6.837 -12.484  1.00  2.41           C  
ATOM   1015  CG  HIS A  65      -1.259   6.415 -13.918  1.00  2.41           C  
ATOM   1016  ND1 HIS A  65      -1.917   5.338 -14.472  1.00  2.41           N  
ATOM   1017  CD2 HIS A  65      -0.470   6.913 -14.895  1.00  2.41           C  
ATOM   1018  CE1 HIS A  65      -1.546   5.199 -15.734  1.00  2.41           C  
ATOM   1019  NE2 HIS A  65      -0.671   6.143 -16.018  1.00  2.41           N  
ATOM   1020  H   HIS A  65      -2.466   9.099 -13.204  1.00  2.41           H  
ATOM   1021  HA  HIS A  65      -3.563   6.532 -12.536  1.00  2.41           H  
ATOM   1022 1HB  HIS A  65      -0.770   7.665 -12.286  1.00  2.41           H  
ATOM   1023 2HB  HIS A  65      -1.163   6.009 -11.839  1.00  2.41           H  
ATOM   1024  HD1 HIS A  65      -2.559   4.732 -14.000  1.00  2.41           H  
ATOM   1025  HD2 HIS A  65       0.227   7.746 -14.923  1.00  2.41           H  
ATOM   1026  HE1 HIS A  65      -1.960   4.400 -16.348  1.00  2.41           H  
ATOM   1027  N   TYR A  66      -2.642   8.390 -10.000  1.00  2.53           N  
ATOM   1028  CA  TYR A  66      -2.849   8.470  -8.569  1.00  2.53           C  
ATOM   1029  C   TYR A  66      -4.341   8.382  -8.250  1.00  2.53           C  
ATOM   1030  O   TYR A  66      -4.765   7.521  -7.471  1.00  2.53           O  
ATOM   1031  CB  TYR A  66      -2.259   9.756  -7.986  1.00  2.53           C  
ATOM   1032  CG  TYR A  66      -2.523   9.877  -6.511  1.00  2.53           C  
ATOM   1033  CD1 TYR A  66      -1.744   9.169  -5.618  1.00  2.53           C  
ATOM   1034  CD2 TYR A  66      -3.552  10.682  -6.052  1.00  2.53           C  
ATOM   1035  CE1 TYR A  66      -1.990   9.265  -4.274  1.00  2.53           C  
ATOM   1036  CE2 TYR A  66      -3.800  10.780  -4.707  1.00  2.53           C  
ATOM   1037  CZ  TYR A  66      -3.030  10.083  -3.813  1.00  2.53           C  
ATOM   1038  OH  TYR A  66      -3.301  10.184  -2.461  1.00  2.53           O  
ATOM   1039  H   TYR A  66      -2.149   9.131 -10.504  1.00  2.53           H  
ATOM   1040  HA  TYR A  66      -2.359   7.617  -8.100  1.00  2.53           H  
ATOM   1041 1HB  TYR A  66      -1.183   9.788  -8.154  1.00  2.53           H  
ATOM   1042 2HB  TYR A  66      -2.697  10.621  -8.486  1.00  2.53           H  
ATOM   1043  HD1 TYR A  66      -0.943   8.534  -5.985  1.00  2.53           H  
ATOM   1044  HD2 TYR A  66      -4.174  11.236  -6.763  1.00  2.53           H  
ATOM   1045  HE1 TYR A  66      -1.378   8.704  -3.582  1.00  2.53           H  
ATOM   1046  HE2 TYR A  66      -4.616  11.411  -4.347  1.00  2.53           H  
ATOM   1047  HH  TYR A  66      -4.150  10.683  -2.325  1.00  2.53           H  
ATOM   1048  N   ASP A  67      -5.145   9.231  -8.899  1.00  2.70           N  
ATOM   1049  CA  ASP A  67      -6.573   9.246  -8.626  1.00  2.70           C  
ATOM   1050  C   ASP A  67      -7.256   7.913  -8.926  1.00  2.70           C  
ATOM   1051  O   ASP A  67      -8.100   7.467  -8.148  1.00  2.70           O  
ATOM   1052  CB  ASP A  67      -7.260  10.354  -9.428  1.00  2.70           C  
ATOM   1053  CG  ASP A  67      -6.979  11.771  -8.898  1.00  2.70           C  
ATOM   1054  OD1 ASP A  67      -6.482  11.897  -7.800  1.00  2.70           O  
ATOM   1055  OD2 ASP A  67      -7.292  12.714  -9.590  1.00  2.70           O  
ATOM   1056  H   ASP A  67      -4.744   9.891  -9.569  1.00  2.70           H  
ATOM   1057  HA  ASP A  67      -6.708   9.460  -7.567  1.00  2.70           H  
ATOM   1058 1HB  ASP A  67      -6.914  10.299 -10.465  1.00  2.70           H  
ATOM   1059 2HB  ASP A  67      -8.336  10.184  -9.434  1.00  2.70           H  
ATOM   1060  N   MET A  68      -6.868   7.240 -10.015  1.00  2.95           N  
ATOM   1061  CA  MET A  68      -7.487   5.963 -10.362  1.00  2.95           C  
ATOM   1062  C   MET A  68      -7.175   4.890  -9.331  1.00  2.95           C  
ATOM   1063  O   MET A  68      -8.008   4.027  -9.051  1.00  2.95           O  
ATOM   1064  CB  MET A  68      -7.050   5.511 -11.756  1.00  2.95           C  
ATOM   1065  CG  MET A  68      -7.645   6.343 -12.910  1.00  2.95           C  
ATOM   1066  SD  MET A  68      -7.279   5.672 -14.551  1.00  2.95           S  
ATOM   1067  CE  MET A  68      -5.539   6.068 -14.720  1.00  2.95           C  
ATOM   1068  H   MET A  68      -6.161   7.637 -10.632  1.00  2.95           H  
ATOM   1069  HA  MET A  68      -8.568   6.102 -10.370  1.00  2.95           H  
ATOM   1070 1HB  MET A  68      -5.960   5.580 -11.824  1.00  2.95           H  
ATOM   1071 2HB  MET A  68      -7.324   4.469 -11.905  1.00  2.95           H  
ATOM   1072 1HG  MET A  68      -8.726   6.373 -12.792  1.00  2.95           H  
ATOM   1073 2HG  MET A  68      -7.284   7.358 -12.868  1.00  2.95           H  
ATOM   1074 1HE  MET A  68      -5.176   5.723 -15.687  1.00  2.95           H  
ATOM   1075 2HE  MET A  68      -5.397   7.141 -14.643  1.00  2.95           H  
ATOM   1076 3HE  MET A  68      -4.991   5.570 -13.934  1.00  2.95           H  
ATOM   1077  N   HIS A  69      -5.980   4.941  -8.750  1.00  3.26           N  
ATOM   1078  CA  HIS A  69      -5.607   3.967  -7.738  1.00  3.26           C  
ATOM   1079  C   HIS A  69      -6.350   4.201  -6.426  1.00  3.26           C  
ATOM   1080  O   HIS A  69      -6.709   3.253  -5.723  1.00  3.26           O  
ATOM   1081  CB  HIS A  69      -4.116   4.032  -7.440  1.00  3.26           C  
ATOM   1082  CG  HIS A  69      -3.247   3.585  -8.542  1.00  3.26           C  
ATOM   1083  ND1 HIS A  69      -1.902   3.444  -8.380  1.00  3.26           N  
ATOM   1084  CD2 HIS A  69      -3.513   3.273  -9.832  1.00  3.26           C  
ATOM   1085  CE1 HIS A  69      -1.359   3.048  -9.516  1.00  3.26           C  
ATOM   1086  NE2 HIS A  69      -2.317   2.935 -10.423  1.00  3.26           N  
ATOM   1087  H   HIS A  69      -5.302   5.653  -9.030  1.00  3.26           H  
ATOM   1088  HA  HIS A  69      -5.848   2.966  -8.089  1.00  3.26           H  
ATOM   1089 1HB  HIS A  69      -3.842   5.061  -7.199  1.00  3.26           H  
ATOM   1090 2HB  HIS A  69      -3.893   3.427  -6.563  1.00  3.26           H  
ATOM   1091  HD1 HIS A  69      -1.441   3.626  -7.487  1.00  3.26           H  
ATOM   1092  HD2 HIS A  69      -4.436   3.255 -10.412  1.00  3.26           H  
ATOM   1093  HE1 HIS A  69      -0.296   2.874  -9.582  1.00  3.26           H  
ATOM   1094  N   VAL A  70      -6.557   5.472  -6.091  1.00  3.62           N  
ATOM   1095  CA  VAL A  70      -7.157   5.854  -4.821  1.00  3.62           C  
ATOM   1096  C   VAL A  70      -8.691   5.832  -4.747  1.00  3.62           C  
ATOM   1097  O   VAL A  70      -9.238   5.324  -3.763  1.00  3.62           O  
ATOM   1098  CB  VAL A  70      -6.632   7.241  -4.435  1.00  3.62           C  
ATOM   1099  CG1 VAL A  70      -7.307   7.752  -3.181  1.00  3.62           C  
ATOM   1100  CG2 VAL A  70      -5.163   7.133  -4.217  1.00  3.62           C  
ATOM   1101  H   VAL A  70      -6.225   6.204  -6.722  1.00  3.62           H  
ATOM   1102  HA  VAL A  70      -6.786   5.153  -4.074  1.00  3.62           H  
ATOM   1103  HB  VAL A  70      -6.837   7.947  -5.246  1.00  3.62           H  
ATOM   1104 1HG1 VAL A  70      -6.908   8.739  -2.934  1.00  3.62           H  
ATOM   1105 2HG1 VAL A  70      -8.380   7.828  -3.352  1.00  3.62           H  
ATOM   1106 3HG1 VAL A  70      -7.116   7.066  -2.358  1.00  3.62           H  
ATOM   1107 1HG2 VAL A  70      -4.786   8.091  -3.955  1.00  3.62           H  
ATOM   1108 2HG2 VAL A  70      -4.976   6.438  -3.417  1.00  3.62           H  
ATOM   1109 3HG2 VAL A  70      -4.673   6.782  -5.121  1.00  3.62           H  
ATOM   1110  N   SER A  71      -9.389   6.404  -5.733  1.00  3.98           N  
ATOM   1111  CA  SER A  71     -10.850   6.465  -5.655  1.00  3.98           C  
ATOM   1112  C   SER A  71     -11.522   6.755  -6.995  1.00  3.98           C  
ATOM   1113  O   SER A  71     -12.376   5.978  -7.428  1.00  3.98           O  
ATOM   1114  OXT SER A  71     -11.528   7.921  -7.388  1.00  3.98           O  
ATOM   1115  CB  SER A  71     -11.271   7.524  -4.649  1.00  3.98           C  
ATOM   1116  OG  SER A  71     -12.666   7.633  -4.588  1.00  3.98           O  
ATOM   1117  H   SER A  71      -8.904   6.797  -6.542  1.00  3.98           H  
ATOM   1118  HA  SER A  71     -11.206   5.495  -5.307  1.00  3.98           H  
ATOM   1119 1HB  SER A  71     -10.887   7.271  -3.663  1.00  3.98           H  
ATOM   1120 2HB  SER A  71     -10.839   8.483  -4.932  1.00  3.98           H  
ATOM   1121  HG  SER A  71     -12.984   6.779  -4.283  1.00  3.98           H  
TER    1122
ENDMDL

REMARK ID 630052 MODEL 4 2024-08-24_00000190_1_19
PFRMAT TS
TARGET 2024-08-24_00000190_1_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      -0.822   0.709   1.101  1.00  3.03           N  
ATOM      2  CA  GLY A   1       0.609   0.567   0.849  1.00  3.03           C  
ATOM      3  C   GLY A   1       1.254   1.912   0.542  1.00  3.03           C  
ATOM      4  O   GLY A   1       0.660   2.761  -0.127  1.00  3.03           O  
ATOM      5  H   GLY A   1      -1.202   1.634   1.231  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       1.089   0.120   1.719  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       0.765  -0.113   0.012  1.00  3.03           H  
ATOM      8  N   SER A   2       2.466   2.109   1.056  1.00  2.74           N  
ATOM      9  CA  SER A   2       3.219   3.337   0.824  1.00  2.74           C  
ATOM     10  C   SER A   2       3.879   3.223  -0.535  1.00  2.74           C  
ATOM     11  O   SER A   2       3.853   2.164  -1.158  1.00  2.74           O  
ATOM     12  CB  SER A   2       4.319   3.535   1.840  1.00  2.74           C  
ATOM     13  OG  SER A   2       5.385   2.686   1.547  1.00  2.74           O  
ATOM     14  H   SER A   2       2.888   1.375   1.606  1.00  2.74           H  
ATOM     15  HA  SER A   2       2.540   4.192   0.826  1.00  2.74           H  
ATOM     16 1HB  SER A   2       4.655   4.575   1.840  1.00  2.74           H  
ATOM     17 2HB  SER A   2       3.937   3.312   2.832  1.00  2.74           H  
ATOM     18  HG  SER A   2       5.946   2.648   2.332  1.00  2.74           H  
ATOM     19  N   LEU A   3       4.509   4.298  -0.972  1.00  2.44           N  
ATOM     20  CA  LEU A   3       5.238   4.299  -2.228  1.00  2.44           C  
ATOM     21  C   LEU A   3       6.710   3.905  -2.065  1.00  2.44           C  
ATOM     22  O   LEU A   3       7.471   3.951  -3.035  1.00  2.44           O  
ATOM     23  CB  LEU A   3       5.110   5.671  -2.872  1.00  2.44           C  
ATOM     24  CG  LEU A   3       3.661   6.027  -3.256  1.00  2.44           C  
ATOM     25  CD1 LEU A   3       3.584   7.440  -3.777  1.00  2.44           C  
ATOM     26  CD2 LEU A   3       3.186   5.034  -4.305  1.00  2.44           C  
ATOM     27  H   LEU A   3       4.483   5.140  -0.418  1.00  2.44           H  
ATOM     28  HA  LEU A   3       4.772   3.569  -2.889  1.00  2.44           H  
ATOM     29 1HB  LEU A   3       5.473   6.418  -2.167  1.00  2.44           H  
ATOM     30 2HB  LEU A   3       5.728   5.706  -3.773  1.00  2.44           H  
ATOM     31  HG  LEU A   3       3.019   5.958  -2.378  1.00  2.44           H  
ATOM     32 1HD1 LEU A   3       2.555   7.674  -4.044  1.00  2.44           H  
ATOM     33 2HD1 LEU A   3       3.918   8.130  -3.007  1.00  2.44           H  
ATOM     34 3HD1 LEU A   3       4.208   7.550  -4.646  1.00  2.44           H  
ATOM     35 1HD2 LEU A   3       2.157   5.263  -4.582  1.00  2.44           H  
ATOM     36 2HD2 LEU A   3       3.819   5.092  -5.184  1.00  2.44           H  
ATOM     37 3HD2 LEU A   3       3.235   4.023  -3.894  1.00  2.44           H  
ATOM     38  N   LEU A   4       7.123   3.590  -0.831  1.00  2.16           N  
ATOM     39  CA  LEU A   4       8.507   3.227  -0.569  1.00  2.16           C  
ATOM     40  C   LEU A   4       8.534   1.785  -0.071  1.00  2.16           C  
ATOM     41  O   LEU A   4       7.939   1.462   0.956  1.00  2.16           O  
ATOM     42  CB  LEU A   4       9.133   4.196   0.444  1.00  2.16           C  
ATOM     43  CG  LEU A   4       9.034   5.724   0.050  1.00  2.16           C  
ATOM     44  CD1 LEU A   4       9.635   6.554   1.110  1.00  2.16           C  
ATOM     45  CD2 LEU A   4       9.735   5.991  -1.236  1.00  2.16           C  
ATOM     46  H   LEU A   4       6.452   3.515  -0.068  1.00  2.16           H  
ATOM     47  HA  LEU A   4       9.078   3.282  -1.491  1.00  2.16           H  
ATOM     48 1HB  LEU A   4       8.640   4.061   1.401  1.00  2.16           H  
ATOM     49 2HB  LEU A   4      10.191   3.946   0.555  1.00  2.16           H  
ATOM     50  HG  LEU A   4       7.984   6.003  -0.039  1.00  2.16           H  
ATOM     51 1HD1 LEU A   4       9.541   7.607   0.838  1.00  2.16           H  
ATOM     52 2HD1 LEU A   4       9.156   6.391   2.017  1.00  2.16           H  
ATOM     53 3HD1 LEU A   4      10.685   6.286   1.206  1.00  2.16           H  
ATOM     54 1HD2 LEU A   4       9.661   7.046  -1.470  1.00  2.16           H  
ATOM     55 2HD2 LEU A   4      10.752   5.731  -1.124  1.00  2.16           H  
ATOM     56 3HD2 LEU A   4       9.301   5.405  -2.040  1.00  2.16           H  
ATOM     57  N   SER A   5       9.212   0.917  -0.815  1.00  1.93           N  
ATOM     58  CA  SER A   5       9.262  -0.507  -0.499  1.00  1.93           C  
ATOM     59  C   SER A   5      10.037  -0.770   0.766  1.00  1.93           C  
ATOM     60  O   SER A   5      10.853   0.058   1.170  1.00  1.93           O  
ATOM     61  CB  SER A   5       9.929  -1.258  -1.636  1.00  1.93           C  
ATOM     62  OG  SER A   5      11.308  -0.912  -1.742  1.00  1.93           O  
ATOM     63  H   SER A   5       9.682   1.253  -1.642  1.00  1.93           H  
ATOM     64  HA  SER A   5       8.242  -0.872  -0.366  1.00  1.93           H  
ATOM     65 1HB  SER A   5       9.832  -2.331  -1.479  1.00  1.93           H  
ATOM     66 2HB  SER A   5       9.423  -1.016  -2.570  1.00  1.93           H  
ATOM     67  HG  SER A   5      11.613  -1.304  -2.578  1.00  1.93           H  
ATOM     68  N   ASP A   6       9.854  -1.962   1.341  1.00  1.75           N  
ATOM     69  CA  ASP A   6      10.584  -2.330   2.547  1.00  1.75           C  
ATOM     70  C   ASP A   6      12.088  -2.265   2.317  1.00  1.75           C  
ATOM     71  O   ASP A   6      12.837  -1.842   3.201  1.00  1.75           O  
ATOM     72  CB  ASP A   6      10.218  -3.754   2.975  1.00  1.75           C  
ATOM     73  CG  ASP A   6       8.804  -3.898   3.542  1.00  1.75           C  
ATOM     74  OD1 ASP A   6       8.190  -2.906   3.851  1.00  1.75           O  
ATOM     75  OD2 ASP A   6       8.352  -5.012   3.652  1.00  1.75           O  
ATOM     76  H   ASP A   6       9.176  -2.601   0.954  1.00  1.75           H  
ATOM     77  HA  ASP A   6      10.322  -1.631   3.342  1.00  1.75           H  
ATOM     78 1HB  ASP A   6      10.318  -4.424   2.121  1.00  1.75           H  
ATOM     79 2HB  ASP A   6      10.926  -4.094   3.731  1.00  1.75           H  
ATOM     80  N   GLU A   7      12.534  -2.674   1.125  1.00  1.63           N  
ATOM     81  CA  GLU A   7      13.955  -2.634   0.815  1.00  1.63           C  
ATOM     82  C   GLU A   7      14.442  -1.194   0.782  1.00  1.63           C  
ATOM     83  O   GLU A   7      15.504  -0.878   1.323  1.00  1.63           O  
ATOM     84  CB  GLU A   7      14.234  -3.316  -0.525  1.00  1.63           C  
ATOM     85  CG  GLU A   7      14.034  -4.833  -0.512  1.00  1.63           C  
ATOM     86  CD  GLU A   7      14.263  -5.484  -1.862  1.00  1.63           C  
ATOM     87  OE1 GLU A   7      14.451  -4.776  -2.823  1.00  1.63           O  
ATOM     88  OE2 GLU A   7      14.251  -6.692  -1.923  1.00  1.63           O  
ATOM     89  H   GLU A   7      11.874  -3.004   0.438  1.00  1.63           H  
ATOM     90  HA  GLU A   7      14.498  -3.162   1.600  1.00  1.63           H  
ATOM     91 1HB  GLU A   7      13.575  -2.897  -1.286  1.00  1.63           H  
ATOM     92 2HB  GLU A   7      15.260  -3.111  -0.831  1.00  1.63           H  
ATOM     93 1HG  GLU A   7      14.722  -5.270   0.211  1.00  1.63           H  
ATOM     94 2HG  GLU A   7      13.019  -5.044  -0.179  1.00  1.63           H  
ATOM     95  N   HIS A   8      13.634  -0.299   0.209  1.00  1.56           N  
ATOM     96  CA  HIS A   8      14.021   1.101   0.165  1.00  1.56           C  
ATOM     97  C   HIS A   8      14.116   1.663   1.561  1.00  1.56           C  
ATOM     98  O   HIS A   8      15.078   2.351   1.904  1.00  1.56           O  
ATOM     99  CB  HIS A   8      13.071   1.947  -0.671  1.00  1.56           C  
ATOM    100  CG  HIS A   8      13.456   3.399  -0.707  1.00  1.56           C  
ATOM    101  ND1 HIS A   8      12.899   4.293  -1.588  1.00  1.56           N  
ATOM    102  CD2 HIS A   8      14.330   4.111   0.045  1.00  1.56           C  
ATOM    103  CE1 HIS A   8      13.424   5.494  -1.381  1.00  1.56           C  
ATOM    104  NE2 HIS A   8      14.284   5.400  -0.400  1.00  1.56           N  
ATOM    105  H   HIS A   8      12.755  -0.589  -0.229  1.00  1.56           H  
ATOM    106  HA  HIS A   8      15.002   1.183  -0.285  1.00  1.56           H  
ATOM    107 1HB  HIS A   8      13.059   1.565  -1.688  1.00  1.56           H  
ATOM    108 2HB  HIS A   8      12.058   1.865  -0.271  1.00  1.56           H  
ATOM    109  HD2 HIS A   8      14.954   3.741   0.851  1.00  1.56           H  
ATOM    110  HE1 HIS A   8      13.181   6.407  -1.932  1.00  1.56           H  
ATOM    111  HE2 HIS A   8      14.830   6.153  -0.024  1.00  1.56           H  
ATOM    112  N   LEU A   9      13.108   1.403   2.369  1.00  1.51           N  
ATOM    113  CA  LEU A   9      13.101   1.947   3.703  1.00  1.51           C  
ATOM    114  C   LEU A   9      14.279   1.384   4.507  1.00  1.51           C  
ATOM    115  O   LEU A   9      14.878   2.097   5.315  1.00  1.51           O  
ATOM    116  CB  LEU A   9      11.732   1.704   4.319  1.00  1.51           C  
ATOM    117  CG  LEU A   9      10.635   2.526   3.595  1.00  1.51           C  
ATOM    118  CD1 LEU A   9       9.272   2.180   4.141  1.00  1.51           C  
ATOM    119  CD2 LEU A   9      10.958   4.010   3.731  1.00  1.51           C  
ATOM    120  H   LEU A   9      12.331   0.826   2.041  1.00  1.51           H  
ATOM    121  HA  LEU A   9      13.233   3.025   3.628  1.00  1.51           H  
ATOM    122 1HB  LEU A   9      11.483   0.643   4.226  1.00  1.51           H  
ATOM    123 2HB  LEU A   9      11.748   1.983   5.371  1.00  1.51           H  
ATOM    124  HG  LEU A   9      10.633   2.263   2.534  1.00  1.51           H  
ATOM    125 1HD1 LEU A   9       8.510   2.748   3.606  1.00  1.51           H  
ATOM    126 2HD1 LEU A   9       9.092   1.112   3.995  1.00  1.51           H  
ATOM    127 3HD1 LEU A   9       9.230   2.415   5.198  1.00  1.51           H  
ATOM    128 1HD2 LEU A   9      10.221   4.586   3.216  1.00  1.51           H  
ATOM    129 2HD2 LEU A   9      10.961   4.286   4.773  1.00  1.51           H  
ATOM    130 3HD2 LEU A   9      11.938   4.209   3.297  1.00  1.51           H  
ATOM    131  N   ALA A  10      14.650   0.119   4.268  1.00  1.48           N  
ATOM    132  CA  ALA A  10      15.828  -0.422   4.928  1.00  1.48           C  
ATOM    133  C   ALA A  10      17.071   0.375   4.519  1.00  1.48           C  
ATOM    134  O   ALA A  10      17.911   0.694   5.366  1.00  1.48           O  
ATOM    135  CB  ALA A  10      16.013  -1.885   4.574  1.00  1.48           C  
ATOM    136  H   ALA A  10      14.110  -0.474   3.640  1.00  1.48           H  
ATOM    137  HA  ALA A  10      15.692  -0.324   6.003  1.00  1.48           H  
ATOM    138 1HB  ALA A  10      16.888  -2.277   5.088  1.00  1.48           H  
ATOM    139 2HB  ALA A  10      15.128  -2.445   4.877  1.00  1.48           H  
ATOM    140 3HB  ALA A  10      16.149  -1.983   3.502  1.00  1.48           H  
ATOM    141  N   LEU A  11      17.167   0.756   3.233  1.00  1.48           N  
ATOM    142  CA  LEU A  11      18.314   1.540   2.780  1.00  1.48           C  
ATOM    143  C   LEU A  11      18.326   2.885   3.470  1.00  1.48           C  
ATOM    144  O   LEU A  11      19.372   3.358   3.916  1.00  1.48           O  
ATOM    145  CB  LEU A  11      18.234   1.816   1.268  1.00  1.48           C  
ATOM    146  CG  LEU A  11      18.411   0.662   0.350  1.00  1.48           C  
ATOM    147  CD1 LEU A  11      18.054   1.122  -1.058  1.00  1.48           C  
ATOM    148  CD2 LEU A  11      19.847   0.183   0.435  1.00  1.48           C  
ATOM    149  H   LEU A  11      16.455   0.456   2.564  1.00  1.48           H  
ATOM    150  HA  LEU A  11      19.229   1.004   3.018  1.00  1.48           H  
ATOM    151 1HB  LEU A  11      17.285   2.263   1.041  1.00  1.48           H  
ATOM    152 2HB  LEU A  11      19.005   2.541   1.018  1.00  1.48           H  
ATOM    153  HG  LEU A  11      17.742  -0.144   0.628  1.00  1.48           H  
ATOM    154 1HD1 LEU A  11      18.171   0.296  -1.755  1.00  1.48           H  
ATOM    155 2HD1 LEU A  11      17.034   1.468  -1.086  1.00  1.48           H  
ATOM    156 3HD1 LEU A  11      18.702   1.936  -1.338  1.00  1.48           H  
ATOM    157 1HD2 LEU A  11      19.988  -0.660  -0.241  1.00  1.48           H  
ATOM    158 2HD2 LEU A  11      20.518   0.995   0.154  1.00  1.48           H  
ATOM    159 3HD2 LEU A  11      20.062  -0.129   1.456  1.00  1.48           H  
ATOM    160  N   LEU A  12      17.146   3.482   3.590  1.00  1.49           N  
ATOM    161  CA  LEU A  12      16.995   4.795   4.186  1.00  1.49           C  
ATOM    162  C   LEU A  12      17.553   4.744   5.600  1.00  1.49           C  
ATOM    163  O   LEU A  12      18.359   5.592   5.995  1.00  1.49           O  
ATOM    164  CB  LEU A  12      15.507   5.171   4.183  1.00  1.49           C  
ATOM    165  CG  LEU A  12      15.117   6.501   4.698  1.00  1.49           C  
ATOM    166  CD1 LEU A  12      15.720   7.529   3.824  1.00  1.49           C  
ATOM    167  CD2 LEU A  12      13.613   6.619   4.689  1.00  1.49           C  
ATOM    168  H   LEU A  12      16.327   3.013   3.203  1.00  1.49           H  
ATOM    169  HA  LEU A  12      17.561   5.520   3.604  1.00  1.49           H  
ATOM    170 1HB  LEU A  12      15.131   5.079   3.165  1.00  1.49           H  
ATOM    171 2HB  LEU A  12      14.983   4.455   4.794  1.00  1.49           H  
ATOM    172  HG  LEU A  12      15.489   6.623   5.699  1.00  1.49           H  
ATOM    173 1HD1 LEU A  12      15.453   8.512   4.153  1.00  1.49           H  
ATOM    174 2HD1 LEU A  12      16.800   7.419   3.835  1.00  1.49           H  
ATOM    175 3HD1 LEU A  12      15.340   7.376   2.833  1.00  1.49           H  
ATOM    176 1HD2 LEU A  12      13.322   7.602   5.060  1.00  1.49           H  
ATOM    177 2HD2 LEU A  12      13.253   6.488   3.672  1.00  1.49           H  
ATOM    178 3HD2 LEU A  12      13.194   5.854   5.316  1.00  1.49           H  
ATOM    179  N   ALA A  13      17.159   3.709   6.347  1.00  1.53           N  
ATOM    180  CA  ALA A  13      17.631   3.511   7.706  1.00  1.53           C  
ATOM    181  C   ALA A  13      19.149   3.351   7.773  1.00  1.53           C  
ATOM    182  O   ALA A  13      19.807   3.918   8.653  1.00  1.53           O  
ATOM    183  CB  ALA A  13      16.965   2.283   8.293  1.00  1.53           C  
ATOM    184  H   ALA A  13      16.489   3.044   5.953  1.00  1.53           H  
ATOM    185  HA  ALA A  13      17.362   4.393   8.283  1.00  1.53           H  
ATOM    186 1HB  ALA A  13      17.288   2.147   9.320  1.00  1.53           H  
ATOM    187 2HB  ALA A  13      15.888   2.398   8.261  1.00  1.53           H  
ATOM    188 3HB  ALA A  13      17.244   1.411   7.707  1.00  1.53           H  
ATOM    189  N   LYS A  14      19.719   2.612   6.810  1.00  1.59           N  
ATOM    190  CA  LYS A  14      21.163   2.402   6.775  1.00  1.59           C  
ATOM    191  C   LYS A  14      21.900   3.711   6.546  1.00  1.59           C  
ATOM    192  O   LYS A  14      22.989   3.916   7.080  1.00  1.59           O  
ATOM    193  CB  LYS A  14      21.535   1.373   5.709  1.00  1.59           C  
ATOM    194  CG  LYS A  14      21.110  -0.053   6.069  1.00  1.59           C  
ATOM    195  CD  LYS A  14      21.439  -1.047   4.969  1.00  1.59           C  
ATOM    196  CE  LYS A  14      20.980  -2.449   5.352  1.00  1.59           C  
ATOM    197  NZ  LYS A  14      21.277  -3.446   4.284  1.00  1.59           N  
ATOM    198  H   LYS A  14      19.129   2.153   6.114  1.00  1.59           H  
ATOM    199  HA  LYS A  14      21.475   2.012   7.742  1.00  1.59           H  
ATOM    200 1HB  LYS A  14      21.061   1.639   4.768  1.00  1.59           H  
ATOM    201 2HB  LYS A  14      22.611   1.384   5.550  1.00  1.59           H  
ATOM    202 1HG  LYS A  14      21.624  -0.356   6.980  1.00  1.59           H  
ATOM    203 2HG  LYS A  14      20.044  -0.075   6.262  1.00  1.59           H  
ATOM    204 1HD  LYS A  14      20.931  -0.747   4.052  1.00  1.59           H  
ATOM    205 2HD  LYS A  14      22.512  -1.055   4.789  1.00  1.59           H  
ATOM    206 1HE  LYS A  14      21.485  -2.750   6.267  1.00  1.59           H  
ATOM    207 2HE  LYS A  14      19.903  -2.432   5.529  1.00  1.59           H  
ATOM    208 1HZ  LYS A  14      20.957  -4.358   4.578  1.00  1.59           H  
ATOM    209 2HZ  LYS A  14      20.803  -3.181   3.433  1.00  1.59           H  
ATOM    210 3HZ  LYS A  14      22.273  -3.477   4.119  1.00  1.59           H  
ATOM    211  N   TYR A  15      21.313   4.605   5.751  1.00  1.67           N  
ATOM    212  CA  TYR A  15      21.933   5.902   5.521  1.00  1.67           C  
ATOM    213  C   TYR A  15      21.748   6.820   6.726  1.00  1.67           C  
ATOM    214  O   TYR A  15      22.677   7.519   7.133  1.00  1.67           O  
ATOM    215  CB  TYR A  15      21.365   6.556   4.272  1.00  1.67           C  
ATOM    216  CG  TYR A  15      21.900   6.021   2.931  1.00  1.67           C  
ATOM    217  CD1 TYR A  15      21.142   5.165   2.122  1.00  1.67           C  
ATOM    218  CD2 TYR A  15      23.137   6.457   2.484  1.00  1.67           C  
ATOM    219  CE1 TYR A  15      21.622   4.746   0.887  1.00  1.67           C  
ATOM    220  CE2 TYR A  15      23.618   6.049   1.254  1.00  1.67           C  
ATOM    221  CZ  TYR A  15      22.873   5.198   0.451  1.00  1.67           C  
ATOM    222  OH  TYR A  15      23.379   4.820  -0.791  1.00  1.67           O  
ATOM    223  H   TYR A  15      20.431   4.363   5.293  1.00  1.67           H  
ATOM    224  HA  TYR A  15      23.003   5.752   5.379  1.00  1.67           H  
ATOM    225 1HB  TYR A  15      20.282   6.419   4.277  1.00  1.67           H  
ATOM    226 2HB  TYR A  15      21.549   7.621   4.307  1.00  1.67           H  
ATOM    227  HD1 TYR A  15      20.177   4.849   2.441  1.00  1.67           H  
ATOM    228  HD2 TYR A  15      23.730   7.141   3.096  1.00  1.67           H  
ATOM    229  HE1 TYR A  15      21.020   4.090   0.260  1.00  1.67           H  
ATOM    230  HE2 TYR A  15      24.591   6.414   0.909  1.00  1.67           H  
ATOM    231  HH  TYR A  15      24.228   5.263  -0.930  1.00  1.67           H  
ATOM    232  N   TYR A  16      20.583   6.763   7.362  1.00  1.76           N  
ATOM    233  CA  TYR A  16      20.307   7.586   8.535  1.00  1.76           C  
ATOM    234  C   TYR A  16      21.283   7.267   9.660  1.00  1.76           C  
ATOM    235  O   TYR A  16      21.774   8.145  10.371  1.00  1.76           O  
ATOM    236  CB  TYR A  16      18.870   7.424   8.976  1.00  1.76           C  
ATOM    237  CG  TYR A  16      17.904   8.197   8.108  1.00  1.76           C  
ATOM    238  CD1 TYR A  16      18.396   9.153   7.238  1.00  1.76           C  
ATOM    239  CD2 TYR A  16      16.550   7.983   8.201  1.00  1.76           C  
ATOM    240  CE1 TYR A  16      17.549   9.885   6.452  1.00  1.76           C  
ATOM    241  CE2 TYR A  16      15.684   8.721   7.414  1.00  1.76           C  
ATOM    242  CZ  TYR A  16      16.190   9.675   6.536  1.00  1.76           C  
ATOM    243  OH  TYR A  16      15.339  10.422   5.739  1.00  1.76           O  
ATOM    244  H   TYR A  16      19.844   6.163   6.996  1.00  1.76           H  
ATOM    245  HA  TYR A  16      20.451   8.628   8.262  1.00  1.76           H  
ATOM    246 1HB  TYR A  16      18.604   6.372   8.919  1.00  1.76           H  
ATOM    247 2HB  TYR A  16      18.760   7.718   9.993  1.00  1.76           H  
ATOM    248  HD1 TYR A  16      19.458   9.320   7.179  1.00  1.76           H  
ATOM    249  HD2 TYR A  16      16.171   7.239   8.889  1.00  1.76           H  
ATOM    250  HE1 TYR A  16      17.947  10.633   5.768  1.00  1.76           H  
ATOM    251  HE2 TYR A  16      14.608   8.557   7.481  1.00  1.76           H  
ATOM    252  HH  TYR A  16      14.430  10.274   6.007  1.00  1.76           H  
ATOM    253  N   ALA A  17      21.622   6.000   9.781  1.00  1.86           N  
ATOM    254  CA  ALA A  17      22.565   5.531  10.775  1.00  1.86           C  
ATOM    255  C   ALA A  17      23.948   6.200  10.644  1.00  1.86           C  
ATOM    256  O   ALA A  17      24.706   6.233  11.614  1.00  1.86           O  
ATOM    257  CB  ALA A  17      22.722   4.029  10.653  1.00  1.86           C  
ATOM    258  H   ALA A  17      21.166   5.310   9.181  1.00  1.86           H  
ATOM    259  HA  ALA A  17      22.163   5.775  11.758  1.00  1.86           H  
ATOM    260 1HB  ALA A  17      23.405   3.670  11.420  1.00  1.86           H  
ATOM    261 2HB  ALA A  17      21.750   3.552  10.772  1.00  1.86           H  
ATOM    262 3HB  ALA A  17      23.123   3.790   9.668  1.00  1.86           H  
ATOM    263  N   THR A  18      24.297   6.717   9.455  1.00  1.93           N  
ATOM    264  CA  THR A  18      25.616   7.304   9.242  1.00  1.93           C  
ATOM    265  C   THR A  18      25.647   8.811   9.509  1.00  1.93           C  
ATOM    266  O   THR A  18      26.707   9.434   9.412  1.00  1.93           O  
ATOM    267  CB  THR A  18      26.119   7.043   7.807  1.00  1.93           C  
ATOM    268  OG1 THR A  18      25.297   7.730   6.857  1.00  1.93           O  
ATOM    269  CG2 THR A  18      26.038   5.561   7.527  1.00  1.93           C  
ATOM    270  H   THR A  18      23.640   6.728   8.678  1.00  1.93           H  
ATOM    271  HA  THR A  18      26.313   6.829   9.931  1.00  1.93           H  
ATOM    272  HB  THR A  18      27.148   7.383   7.707  1.00  1.93           H  
ATOM    273  HG1 THR A  18      24.356   7.600   7.080  1.00  1.93           H  
ATOM    274 1HG2 THR A  18      26.385   5.360   6.514  1.00  1.93           H  
ATOM    275 2HG2 THR A  18      26.657   5.020   8.239  1.00  1.93           H  
ATOM    276 3HG2 THR A  18      25.006   5.241   7.626  1.00  1.93           H  
ATOM    277  N   VAL A  19      24.497   9.405   9.849  1.00  1.95           N  
ATOM    278  CA  VAL A  19      24.433  10.844  10.111  1.00  1.95           C  
ATOM    279  C   VAL A  19      24.077  11.171  11.561  1.00  1.95           C  
ATOM    280  O   VAL A  19      23.543  12.239  11.861  1.00  1.95           O  
ATOM    281  CB  VAL A  19      23.492  11.575   9.144  1.00  1.95           C  
ATOM    282  CG1 VAL A  19      24.044  11.531   7.733  1.00  1.95           C  
ATOM    283  CG2 VAL A  19      22.151  10.957   9.167  1.00  1.95           C  
ATOM    284  H   VAL A  19      23.640   8.854   9.930  1.00  1.95           H  
ATOM    285  HA  VAL A  19      25.425  11.257   9.927  1.00  1.95           H  
ATOM    286  HB  VAL A  19      23.434  12.597   9.447  1.00  1.95           H  
ATOM    287 1HG1 VAL A  19      23.386  12.080   7.069  1.00  1.95           H  
ATOM    288 2HG1 VAL A  19      25.031  11.992   7.713  1.00  1.95           H  
ATOM    289 3HG1 VAL A  19      24.122  10.495   7.399  1.00  1.95           H  
ATOM    290 1HG2 VAL A  19      21.486  11.490   8.497  1.00  1.95           H  
ATOM    291 2HG2 VAL A  19      22.254   9.940   8.841  1.00  1.95           H  
ATOM    292 3HG2 VAL A  19      21.752  10.985  10.180  1.00  1.95           H  
ATOM    293  N   GLU A  20      24.427  10.243  12.447  1.00  1.91           N  
ATOM    294  CA  GLU A  20      24.289  10.361  13.900  1.00  1.91           C  
ATOM    295  C   GLU A  20      22.889  10.651  14.442  1.00  1.91           C  
ATOM    296  O   GLU A  20      22.727  11.497  15.322  1.00  1.91           O  
ATOM    297  CB  GLU A  20      25.251  11.439  14.423  1.00  1.91           C  
ATOM    298  CG  GLU A  20      26.731  11.146  14.158  1.00  1.91           C  
ATOM    299  CD  GLU A  20      27.676  12.163  14.780  1.00  1.91           C  
ATOM    300  OE1 GLU A  20      27.210  13.121  15.351  1.00  1.91           O  
ATOM    301  OE2 GLU A  20      28.866  11.970  14.681  1.00  1.91           O  
ATOM    302  H   GLU A  20      24.842   9.398  12.080  1.00  1.91           H  
ATOM    303  HA  GLU A  20      24.600   9.407  14.326  1.00  1.91           H  
ATOM    304 1HB  GLU A  20      25.012  12.402  13.976  1.00  1.91           H  
ATOM    305 2HB  GLU A  20      25.123  11.541  15.500  1.00  1.91           H  
ATOM    306 1HG  GLU A  20      26.967  10.159  14.551  1.00  1.91           H  
ATOM    307 2HG  GLU A  20      26.892  11.122  13.080  1.00  1.91           H  
ATOM    308  N   PHE A  21      21.887   9.926  13.963  1.00  1.82           N  
ATOM    309  CA  PHE A  21      20.536  10.085  14.499  1.00  1.82           C  
ATOM    310  C   PHE A  21      20.314   9.080  15.621  1.00  1.82           C  
ATOM    311  O   PHE A  21      20.856   7.974  15.579  1.00  1.82           O  
ATOM    312  CB  PHE A  21      19.477   9.841  13.432  1.00  1.82           C  
ATOM    313  CG  PHE A  21      19.383  10.863  12.374  1.00  1.82           C  
ATOM    314  CD1 PHE A  21      19.794  12.156  12.584  1.00  1.82           C  
ATOM    315  CD2 PHE A  21      18.860  10.525  11.151  1.00  1.82           C  
ATOM    316  CE1 PHE A  21      19.681  13.080  11.581  1.00  1.82           C  
ATOM    317  CE2 PHE A  21      18.756  11.438  10.147  1.00  1.82           C  
ATOM    318  CZ  PHE A  21      19.159  12.706  10.356  1.00  1.82           C  
ATOM    319  H   PHE A  21      22.065   9.259  13.225  1.00  1.82           H  
ATOM    320  HA  PHE A  21      20.420  11.092  14.903  1.00  1.82           H  
ATOM    321 1HB  PHE A  21      19.672   8.881  12.951  1.00  1.82           H  
ATOM    322 2HB  PHE A  21      18.501   9.761  13.915  1.00  1.82           H  
ATOM    323  HD1 PHE A  21      20.209  12.440  13.556  1.00  1.82           H  
ATOM    324  HD2 PHE A  21      18.530   9.521  11.001  1.00  1.82           H  
ATOM    325  HE1 PHE A  21      20.009  14.101  11.757  1.00  1.82           H  
ATOM    326  HE2 PHE A  21      18.351  11.155   9.187  1.00  1.82           H  
ATOM    327  HZ  PHE A  21      19.072  13.410   9.563  1.00  1.82           H  
ATOM    328  N   THR A  22      19.505   9.442  16.608  1.00  1.70           N  
ATOM    329  CA  THR A  22      19.159   8.496  17.656  1.00  1.70           C  
ATOM    330  C   THR A  22      18.112   7.543  17.136  1.00  1.70           C  
ATOM    331  O   THR A  22      17.506   7.810  16.100  1.00  1.70           O  
ATOM    332  CB  THR A  22      18.613   9.221  18.886  1.00  1.70           C  
ATOM    333  OG1 THR A  22      17.436   9.950  18.496  1.00  1.70           O  
ATOM    334  CG2 THR A  22      19.649  10.180  19.452  1.00  1.70           C  
ATOM    335  H   THR A  22      19.102  10.382  16.637  1.00  1.70           H  
ATOM    336  HA  THR A  22      20.047   7.928  17.934  1.00  1.70           H  
ATOM    337  HB  THR A  22      18.341   8.492  19.646  1.00  1.70           H  
ATOM    338  HG1 THR A  22      17.742  10.700  17.934  1.00  1.70           H  
ATOM    339 1HG2 THR A  22      19.237  10.693  20.321  1.00  1.70           H  
ATOM    340 2HG2 THR A  22      20.537   9.622  19.745  1.00  1.70           H  
ATOM    341 3HG2 THR A  22      19.919  10.914  18.694  1.00  1.70           H  
ATOM    342  N   GLY A  23      17.859   6.460  17.866  1.00  1.56           N  
ATOM    343  CA  GLY A  23      16.842   5.497  17.461  1.00  1.56           C  
ATOM    344  C   GLY A  23      15.503   6.175  17.213  1.00  1.56           C  
ATOM    345  O   GLY A  23      14.913   6.032  16.141  1.00  1.56           O  
ATOM    346  H   GLY A  23      18.392   6.297  18.708  1.00  1.56           H  
ATOM    347 1HA  GLY A  23      17.167   4.987  16.554  1.00  1.56           H  
ATOM    348 2HA  GLY A  23      16.731   4.737  18.234  1.00  1.56           H  
ATOM    349  N   GLU A  24      15.021   6.928  18.200  1.00  1.42           N  
ATOM    350  CA  GLU A  24      13.733   7.589  18.047  1.00  1.42           C  
ATOM    351  C   GLU A  24      13.728   8.587  16.891  1.00  1.42           C  
ATOM    352  O   GLU A  24      12.750   8.659  16.143  1.00  1.42           O  
ATOM    353  CB  GLU A  24      13.344   8.298  19.346  1.00  1.42           C  
ATOM    354  CG  GLU A  24      12.993   7.363  20.500  1.00  1.42           C  
ATOM    355  CD  GLU A  24      12.688   8.094  21.791  1.00  1.42           C  
ATOM    356  OE1 GLU A  24      12.867   9.288  21.835  1.00  1.42           O  
ATOM    357  OE2 GLU A  24      12.276   7.452  22.729  1.00  1.42           O  
ATOM    358  H   GLU A  24      15.547   7.033  19.054  1.00  1.42           H  
ATOM    359  HA  GLU A  24      12.984   6.823  17.832  1.00  1.42           H  
ATOM    360 1HB  GLU A  24      14.169   8.937  19.668  1.00  1.42           H  
ATOM    361 2HB  GLU A  24      12.485   8.943  19.163  1.00  1.42           H  
ATOM    362 1HG  GLU A  24      12.123   6.772  20.218  1.00  1.42           H  
ATOM    363 2HG  GLU A  24      13.825   6.679  20.661  1.00  1.42           H  
ATOM    364  N   GLN A  25      14.820   9.351  16.706  1.00  1.31           N  
ATOM    365  CA  GLN A  25      14.838  10.298  15.590  1.00  1.31           C  
ATOM    366  C   GLN A  25      14.836   9.589  14.247  1.00  1.31           C  
ATOM    367  O   GLN A  25      14.173  10.028  13.306  1.00  1.31           O  
ATOM    368  CB  GLN A  25      16.055  11.205  15.667  1.00  1.31           C  
ATOM    369  CG  GLN A  25      16.029  12.210  16.775  1.00  1.31           C  
ATOM    370  CD  GLN A  25      17.373  12.848  16.933  1.00  1.31           C  
ATOM    371  OE1 GLN A  25      18.368  12.102  16.957  1.00  1.31           O  
ATOM    372  NE2 GLN A  25      17.438  14.171  17.038  1.00  1.31           N  
ATOM    373  H   GLN A  25      15.632   9.295  17.332  1.00  1.31           H  
ATOM    374  HA  GLN A  25      13.939  10.911  15.647  1.00  1.31           H  
ATOM    375 1HB  GLN A  25      16.940  10.586  15.789  1.00  1.31           H  
ATOM    376 2HB  GLN A  25      16.165  11.741  14.725  1.00  1.31           H  
ATOM    377 1HG  GLN A  25      15.307  12.986  16.527  1.00  1.31           H  
ATOM    378 2HG  GLN A  25      15.748  11.720  17.707  1.00  1.31           H  
ATOM    379 1HE2 GLN A  25      18.324  14.625  17.146  1.00  1.31           H  
ATOM    380 2HE2 GLN A  25      16.599  14.717  17.012  1.00  1.31           H  
ATOM    381  N   LYS A  26      15.588   8.494  14.149  1.00  1.22           N  
ATOM    382  CA  LYS A  26      15.668   7.741  12.914  1.00  1.22           C  
ATOM    383  C   LYS A  26      14.308   7.185  12.560  1.00  1.22           C  
ATOM    384  O   LYS A  26      13.811   7.401  11.454  1.00  1.22           O  
ATOM    385  CB  LYS A  26      16.678   6.603  13.039  1.00  1.22           C  
ATOM    386  CG  LYS A  26      16.844   5.750  11.784  1.00  1.22           C  
ATOM    387  CD  LYS A  26      17.895   4.668  11.986  1.00  1.22           C  
ATOM    388  CE  LYS A  26      17.363   3.601  12.950  1.00  1.22           C  
ATOM    389  NZ  LYS A  26      18.336   2.486  13.168  1.00  1.22           N  
ATOM    390  H   LYS A  26      16.127   8.176  14.952  1.00  1.22           H  
ATOM    391  HA  LYS A  26      15.983   8.410  12.113  1.00  1.22           H  
ATOM    392 1HB  LYS A  26      17.653   7.014  13.310  1.00  1.22           H  
ATOM    393 2HB  LYS A  26      16.372   5.944  13.856  1.00  1.22           H  
ATOM    394 1HG  LYS A  26      15.896   5.267  11.579  1.00  1.22           H  
ATOM    395 2HG  LYS A  26      17.103   6.366  10.945  1.00  1.22           H  
ATOM    396 1HD  LYS A  26      18.143   4.207  11.024  1.00  1.22           H  
ATOM    397 2HD  LYS A  26      18.803   5.113  12.403  1.00  1.22           H  
ATOM    398 1HE  LYS A  26      17.144   4.072  13.910  1.00  1.22           H  
ATOM    399 2HE  LYS A  26      16.436   3.189  12.544  1.00  1.22           H  
ATOM    400 1HZ  LYS A  26      17.931   1.818  13.811  1.00  1.22           H  
ATOM    401 2HZ  LYS A  26      18.542   2.026  12.294  1.00  1.22           H  
ATOM    402 3HZ  LYS A  26      19.190   2.856  13.558  1.00  1.22           H  
ATOM    403  N   ASP A  27      13.674   6.490  13.508  1.00  1.16           N  
ATOM    404  CA  ASP A  27      12.384   5.894  13.212  1.00  1.16           C  
ATOM    405  C   ASP A  27      11.350   6.950  12.862  1.00  1.16           C  
ATOM    406  O   ASP A  27      10.603   6.793  11.895  1.00  1.16           O  
ATOM    407  CB  ASP A  27      11.879   5.086  14.408  1.00  1.16           C  
ATOM    408  CG  ASP A  27      12.642   3.773  14.651  1.00  1.16           C  
ATOM    409  OD1 ASP A  27      13.382   3.350  13.786  1.00  1.16           O  
ATOM    410  OD2 ASP A  27      12.452   3.194  15.695  1.00  1.16           O  
ATOM    411  H   ASP A  27      14.101   6.363  14.428  1.00  1.16           H  
ATOM    412  HA  ASP A  27      12.500   5.228  12.357  1.00  1.16           H  
ATOM    413 1HB  ASP A  27      11.975   5.703  15.309  1.00  1.16           H  
ATOM    414 2HB  ASP A  27      10.820   4.865  14.276  1.00  1.16           H  
ATOM    415  N   ALA A  28      11.333   8.062  13.608  1.00  1.13           N  
ATOM    416  CA  ALA A  28      10.374   9.117  13.321  1.00  1.13           C  
ATOM    417  C   ALA A  28      10.603   9.694  11.941  1.00  1.13           C  
ATOM    418  O   ALA A  28       9.653   9.967  11.209  1.00  1.13           O  
ATOM    419  CB  ALA A  28      10.479  10.220  14.349  1.00  1.13           C  
ATOM    420  H   ALA A  28      11.967   8.177  14.401  1.00  1.13           H  
ATOM    421  HA  ALA A  28       9.374   8.684  13.349  1.00  1.13           H  
ATOM    422 1HB  ALA A  28       9.745  10.993  14.132  1.00  1.13           H  
ATOM    423 2HB  ALA A  28      10.297   9.809  15.341  1.00  1.13           H  
ATOM    424 3HB  ALA A  28      11.483  10.646  14.313  1.00  1.13           H  
ATOM    425  N   LEU A  29      11.865   9.861  11.563  1.00  1.12           N  
ATOM    426  CA  LEU A  29      12.172  10.438  10.274  1.00  1.12           C  
ATOM    427  C   LEU A  29      11.767   9.497   9.157  1.00  1.12           C  
ATOM    428  O   LEU A  29      11.207   9.937   8.151  1.00  1.12           O  
ATOM    429  CB  LEU A  29      13.644  10.813  10.199  1.00  1.12           C  
ATOM    430  CG  LEU A  29      14.052  11.489   8.952  1.00  1.12           C  
ATOM    431  CD1 LEU A  29      13.219  12.695   8.769  1.00  1.12           C  
ATOM    432  CD2 LEU A  29      15.513  11.874   9.066  1.00  1.12           C  
ATOM    433  H   LEU A  29      12.635   9.631  12.191  1.00  1.12           H  
ATOM    434  HA  LEU A  29      11.595  11.352  10.169  1.00  1.12           H  
ATOM    435 1HB  LEU A  29      13.885  11.465  11.037  1.00  1.12           H  
ATOM    436 2HB  LEU A  29      14.238   9.900  10.297  1.00  1.12           H  
ATOM    437  HG  LEU A  29      13.896  10.837   8.108  1.00  1.12           H  
ATOM    438 1HD1 LEU A  29      13.529  13.176   7.871  1.00  1.12           H  
ATOM    439 2HD1 LEU A  29      12.169  12.413   8.693  1.00  1.12           H  
ATOM    440 3HD1 LEU A  29      13.358  13.361   9.619  1.00  1.12           H  
ATOM    441 1HD2 LEU A  29      15.836  12.380   8.155  1.00  1.12           H  
ATOM    442 2HD2 LEU A  29      15.655  12.537   9.919  1.00  1.12           H  
ATOM    443 3HD2 LEU A  29      16.091  10.977   9.211  1.00  1.12           H  
ATOM    444  N   ILE A  30      12.016   8.202   9.332  1.00  1.16           N  
ATOM    445  CA  ILE A  30      11.638   7.232   8.320  1.00  1.16           C  
ATOM    446  C   ILE A  30      10.130   7.226   8.139  1.00  1.16           C  
ATOM    447  O   ILE A  30       9.648   7.264   7.002  1.00  1.16           O  
ATOM    448  CB  ILE A  30      12.130   5.831   8.700  1.00  1.16           C  
ATOM    449  CG1 ILE A  30      13.640   5.813   8.625  1.00  1.16           C  
ATOM    450  CG2 ILE A  30      11.505   4.769   7.813  1.00  1.16           C  
ATOM    451  CD1 ILE A  30      14.251   4.626   9.244  1.00  1.16           C  
ATOM    452  H   ILE A  30      12.492   7.891  10.181  1.00  1.16           H  
ATOM    453  HA  ILE A  30      12.099   7.515   7.377  1.00  1.16           H  
ATOM    454  HB  ILE A  30      11.859   5.632   9.741  1.00  1.16           H  
ATOM    455 1HG1 ILE A  30      13.950   5.852   7.590  1.00  1.16           H  
ATOM    456 2HG1 ILE A  30      14.008   6.691   9.128  1.00  1.16           H  
ATOM    457 1HG2 ILE A  30      11.866   3.787   8.111  1.00  1.16           H  
ATOM    458 2HG2 ILE A  30      10.429   4.806   7.923  1.00  1.16           H  
ATOM    459 3HG2 ILE A  30      11.771   4.952   6.792  1.00  1.16           H  
ATOM    460 1HD1 ILE A  30      15.318   4.700   9.165  1.00  1.16           H  
ATOM    461 2HD1 ILE A  30      13.967   4.583  10.297  1.00  1.16           H  
ATOM    462 3HD1 ILE A  30      13.902   3.731   8.736  1.00  1.16           H  
ATOM    463  N   GLU A  31       9.374   7.203   9.246  1.00  1.23           N  
ATOM    464  CA  GLU A  31       7.924   7.234   9.129  1.00  1.23           C  
ATOM    465  C   GLU A  31       7.446   8.522   8.486  1.00  1.23           C  
ATOM    466  O   GLU A  31       6.581   8.507   7.614  1.00  1.23           O  
ATOM    467  CB  GLU A  31       7.245   7.011  10.478  1.00  1.23           C  
ATOM    468  CG  GLU A  31       7.370   5.575  11.002  1.00  1.23           C  
ATOM    469  CD  GLU A  31       6.712   5.338  12.352  1.00  1.23           C  
ATOM    470  OE1 GLU A  31       6.325   6.287  12.995  1.00  1.23           O  
ATOM    471  OE2 GLU A  31       6.585   4.192  12.726  1.00  1.23           O  
ATOM    472  H   GLU A  31       9.814   7.166  10.169  1.00  1.23           H  
ATOM    473  HA  GLU A  31       7.617   6.427   8.482  1.00  1.23           H  
ATOM    474 1HB  GLU A  31       7.692   7.681  11.219  1.00  1.23           H  
ATOM    475 2HB  GLU A  31       6.186   7.259  10.399  1.00  1.23           H  
ATOM    476 1HG  GLU A  31       6.921   4.905  10.271  1.00  1.23           H  
ATOM    477 2HG  GLU A  31       8.431   5.329  11.072  1.00  1.23           H  
ATOM    478  N   LYS A  32       8.048   9.659   8.837  1.00  1.33           N  
ATOM    479  CA  LYS A  32       7.595  10.871   8.188  1.00  1.33           C  
ATOM    480  C   LYS A  32       7.894  10.786   6.711  1.00  1.33           C  
ATOM    481  O   LYS A  32       7.054  11.120   5.887  1.00  1.33           O  
ATOM    482  CB  LYS A  32       8.278  12.108   8.773  1.00  1.33           C  
ATOM    483  CG  LYS A  32       7.830  12.480  10.180  1.00  1.33           C  
ATOM    484  CD  LYS A  32       8.615  13.670  10.705  1.00  1.33           C  
ATOM    485  CE  LYS A  32       8.199  14.022  12.126  1.00  1.33           C  
ATOM    486  NZ  LYS A  32       8.979  15.172  12.667  1.00  1.33           N  
ATOM    487  H   LYS A  32       8.763   9.687   9.562  1.00  1.33           H  
ATOM    488  HA  LYS A  32       6.517  10.961   8.316  1.00  1.33           H  
ATOM    489 1HB  LYS A  32       9.356  11.938   8.801  1.00  1.33           H  
ATOM    490 2HB  LYS A  32       8.097  12.961   8.129  1.00  1.33           H  
ATOM    491 1HG  LYS A  32       6.773  12.740  10.160  1.00  1.33           H  
ATOM    492 2HG  LYS A  32       7.955  11.638  10.847  1.00  1.33           H  
ATOM    493 1HD  LYS A  32       9.680  13.425  10.700  1.00  1.33           H  
ATOM    494 2HD  LYS A  32       8.453  14.531  10.057  1.00  1.33           H  
ATOM    495 1HE  LYS A  32       7.140  14.278  12.136  1.00  1.33           H  
ATOM    496 2HE  LYS A  32       8.359  13.154  12.767  1.00  1.33           H  
ATOM    497 1HZ  LYS A  32       8.676  15.373  13.610  1.00  1.33           H  
ATOM    498 2HZ  LYS A  32       9.962  14.939  12.673  1.00  1.33           H  
ATOM    499 3HZ  LYS A  32       8.829  15.984  12.086  1.00  1.33           H  
ATOM    500  N   TYR A  33       9.056  10.263   6.354  1.00  1.48           N  
ATOM    501  CA  TYR A  33       9.419  10.206   4.959  1.00  1.48           C  
ATOM    502  C   TYR A  33       8.435   9.333   4.168  1.00  1.48           C  
ATOM    503  O   TYR A  33       8.006   9.736   3.083  1.00  1.48           O  
ATOM    504  CB  TYR A  33      10.884   9.777   4.802  1.00  1.48           C  
ATOM    505  CG  TYR A  33      11.390   9.904   3.391  1.00  1.48           C  
ATOM    506  CD1 TYR A  33      11.647  11.179   2.899  1.00  1.48           C  
ATOM    507  CD2 TYR A  33      11.627   8.801   2.602  1.00  1.48           C  
ATOM    508  CE1 TYR A  33      12.111  11.348   1.622  1.00  1.48           C  
ATOM    509  CE2 TYR A  33      12.103   8.968   1.310  1.00  1.48           C  
ATOM    510  CZ  TYR A  33      12.333  10.235   0.824  1.00  1.48           C  
ATOM    511  OH  TYR A  33      12.780  10.402  -0.451  1.00  1.48           O  
ATOM    512  H   TYR A  33       9.724   9.961   7.059  1.00  1.48           H  
ATOM    513  HA  TYR A  33       9.338  11.210   4.549  1.00  1.48           H  
ATOM    514 1HB  TYR A  33      11.517  10.384   5.454  1.00  1.48           H  
ATOM    515 2HB  TYR A  33      10.991   8.737   5.117  1.00  1.48           H  
ATOM    516  HD1 TYR A  33      11.467  12.050   3.527  1.00  1.48           H  
ATOM    517  HD2 TYR A  33      11.434   7.804   2.994  1.00  1.48           H  
ATOM    518  HE1 TYR A  33      12.299  12.355   1.238  1.00  1.48           H  
ATOM    519  HE2 TYR A  33      12.287   8.098   0.676  1.00  1.48           H  
ATOM    520  HH  TYR A  33      12.906  11.337  -0.626  1.00  1.48           H  
ATOM    521  N   TRP A  34       8.069   8.136   4.667  1.00  1.66           N  
ATOM    522  CA  TRP A  34       7.132   7.362   3.851  1.00  1.66           C  
ATOM    523  C   TRP A  34       5.649   7.766   3.961  1.00  1.66           C  
ATOM    524  O   TRP A  34       4.904   7.524   3.004  1.00  1.66           O  
ATOM    525  CB  TRP A  34       7.275   5.829   4.023  1.00  1.66           C  
ATOM    526  CG  TRP A  34       7.056   5.168   5.331  1.00  1.66           C  
ATOM    527  CD1 TRP A  34       8.009   4.823   6.217  1.00  1.66           C  
ATOM    528  CD2 TRP A  34       5.810   4.706   5.883  1.00  1.66           C  
ATOM    529  NE1 TRP A  34       7.451   4.167   7.291  1.00  1.66           N  
ATOM    530  CE2 TRP A  34       6.106   4.097   7.106  1.00  1.66           C  
ATOM    531  CE3 TRP A  34       4.489   4.751   5.445  1.00  1.66           C  
ATOM    532  CZ2 TRP A  34       5.126   3.541   7.903  1.00  1.66           C  
ATOM    533  CZ3 TRP A  34       3.503   4.191   6.241  1.00  1.66           C  
ATOM    534  CH2 TRP A  34       3.813   3.604   7.441  1.00  1.66           C  
ATOM    535  H   TRP A  34       8.438   7.802   5.561  1.00  1.66           H  
ATOM    536  HA  TRP A  34       7.401   7.549   2.817  1.00  1.66           H  
ATOM    537 1HB  TRP A  34       6.632   5.338   3.296  1.00  1.66           H  
ATOM    538 2HB  TRP A  34       8.270   5.560   3.771  1.00  1.66           H  
ATOM    539  HD1 TRP A  34       9.064   5.017   6.084  1.00  1.66           H  
ATOM    540  HE1 TRP A  34       7.960   3.796   8.081  1.00  1.66           H  
ATOM    541  HE3 TRP A  34       4.239   5.221   4.499  1.00  1.66           H  
ATOM    542  HZ2 TRP A  34       5.353   3.067   8.860  1.00  1.66           H  
ATOM    543  HZ3 TRP A  34       2.472   4.236   5.891  1.00  1.66           H  
ATOM    544  HH2 TRP A  34       3.011   3.178   8.044  1.00  1.66           H  
ATOM    545  N   GLU A  35       5.223   8.426   5.053  1.00  1.88           N  
ATOM    546  CA  GLU A  35       3.817   8.856   5.175  1.00  1.88           C  
ATOM    547  C   GLU A  35       3.546  10.219   4.513  1.00  1.88           C  
ATOM    548  O   GLU A  35       2.424  10.498   4.085  1.00  1.88           O  
ATOM    549  CB  GLU A  35       3.359   8.914   6.641  1.00  1.88           C  
ATOM    550  CG  GLU A  35       3.267   7.567   7.363  1.00  1.88           C  
ATOM    551  CD  GLU A  35       2.751   7.689   8.791  1.00  1.88           C  
ATOM    552  OE1 GLU A  35       2.645   8.794   9.273  1.00  1.88           O  
ATOM    553  OE2 GLU A  35       2.431   6.680   9.384  1.00  1.88           O  
ATOM    554  H   GLU A  35       5.859   8.593   5.832  1.00  1.88           H  
ATOM    555  HA  GLU A  35       3.200   8.117   4.668  1.00  1.88           H  
ATOM    556 1HB  GLU A  35       4.057   9.537   7.204  1.00  1.88           H  
ATOM    557 2HB  GLU A  35       2.381   9.390   6.695  1.00  1.88           H  
ATOM    558 1HG  GLU A  35       2.601   6.917   6.803  1.00  1.88           H  
ATOM    559 2HG  GLU A  35       4.258   7.110   7.378  1.00  1.88           H  
ATOM    560  N   ALA A  36       4.574  11.060   4.452  1.00  2.11           N  
ATOM    561  CA  ALA A  36       4.540  12.417   3.899  1.00  2.11           C  
ATOM    562  C   ALA A  36       4.175  12.442   2.424  1.00  2.11           C  
ATOM    563  O   ALA A  36       4.415  11.476   1.705  1.00  2.11           O  
ATOM    564  CB  ALA A  36       5.896  13.052   4.074  1.00  2.11           C  
ATOM    565  H   ALA A  36       5.463  10.767   4.852  1.00  2.11           H  
ATOM    566  HA  ALA A  36       3.789  12.997   4.435  1.00  2.11           H  
ATOM    567 1HB  ALA A  36       5.882  13.998   3.686  1.00  2.11           H  
ATOM    568 2HB  ALA A  36       6.145  13.108   5.118  1.00  2.11           H  
ATOM    569 3HB  ALA A  36       6.642  12.463   3.544  1.00  2.11           H  
ATOM    570  N   ASN A  37       3.557  13.540   1.963  1.00  2.32           N  
ATOM    571  CA  ASN A  37       3.251  13.632   0.533  1.00  2.32           C  
ATOM    572  C   ASN A  37       4.502  14.116  -0.191  1.00  2.32           C  
ATOM    573  O   ASN A  37       5.528  14.327   0.452  1.00  2.32           O  
ATOM    574  CB  ASN A  37       2.053  14.534   0.261  1.00  2.32           C  
ATOM    575  CG  ASN A  37       2.283  16.012   0.524  1.00  2.32           C  
ATOM    576  OD1 ASN A  37       3.416  16.508   0.570  1.00  2.32           O  
ATOM    577  ND2 ASN A  37       1.197  16.732   0.700  1.00  2.32           N  
ATOM    578  H   ASN A  37       3.341  14.314   2.604  1.00  2.32           H  
ATOM    579  HA  ASN A  37       3.020  12.635   0.156  1.00  2.32           H  
ATOM    580 1HB  ASN A  37       1.743  14.411  -0.776  1.00  2.32           H  
ATOM    581 2HB  ASN A  37       1.221  14.204   0.884  1.00  2.32           H  
ATOM    582 1HD2 ASN A  37       1.274  17.712   0.884  1.00  2.32           H  
ATOM    583 2HD2 ASN A  37       0.296  16.298   0.659  1.00  2.32           H  
ATOM    584  N   GLU A  38       4.439  14.323  -1.507  1.00  2.48           N  
ATOM    585  CA  GLU A  38       5.660  14.702  -2.221  1.00  2.48           C  
ATOM    586  C   GLU A  38       6.254  16.039  -1.793  1.00  2.48           C  
ATOM    587  O   GLU A  38       7.471  16.168  -1.651  1.00  2.48           O  
ATOM    588  CB  GLU A  38       5.396  14.742  -3.724  1.00  2.48           C  
ATOM    589  CG  GLU A  38       5.165  13.390  -4.330  1.00  2.48           C  
ATOM    590  CD  GLU A  38       4.852  13.426  -5.804  1.00  2.48           C  
ATOM    591  OE1 GLU A  38       4.723  14.492  -6.359  1.00  2.48           O  
ATOM    592  OE2 GLU A  38       4.738  12.359  -6.369  1.00  2.48           O  
ATOM    593  H   GLU A  38       3.578  14.174  -2.013  1.00  2.48           H  
ATOM    594  HA  GLU A  38       6.407  13.932  -2.028  1.00  2.48           H  
ATOM    595 1HB  GLU A  38       4.519  15.358  -3.923  1.00  2.48           H  
ATOM    596 2HB  GLU A  38       6.245  15.202  -4.231  1.00  2.48           H  
ATOM    597 1HG  GLU A  38       6.063  12.795  -4.176  1.00  2.48           H  
ATOM    598 2HG  GLU A  38       4.348  12.904  -3.799  1.00  2.48           H  
ATOM    599  N   ALA A  39       5.416  17.046  -1.557  1.00  2.55           N  
ATOM    600  CA  ALA A  39       5.961  18.337  -1.159  1.00  2.55           C  
ATOM    601  C   ALA A  39       6.702  18.204   0.161  1.00  2.55           C  
ATOM    602  O   ALA A  39       7.784  18.771   0.355  1.00  2.55           O  
ATOM    603  CB  ALA A  39       4.853  19.362  -1.032  1.00  2.55           C  
ATOM    604  H   ALA A  39       4.420  16.912  -1.655  1.00  2.55           H  
ATOM    605  HA  ALA A  39       6.671  18.659  -1.920  1.00  2.55           H  
ATOM    606 1HB  ALA A  39       5.277  20.324  -0.747  1.00  2.55           H  
ATOM    607 2HB  ALA A  39       4.337  19.460  -1.984  1.00  2.55           H  
ATOM    608 3HB  ALA A  39       4.149  19.035  -0.267  1.00  2.55           H  
ATOM    609  N   GLU A  40       6.111  17.428   1.061  1.00  2.52           N  
ATOM    610  CA  GLU A  40       6.683  17.201   2.366  1.00  2.52           C  
ATOM    611  C   GLU A  40       7.956  16.358   2.278  1.00  2.52           C  
ATOM    612  O   GLU A  40       8.935  16.664   2.956  1.00  2.52           O  
ATOM    613  CB  GLU A  40       5.637  16.560   3.262  1.00  2.52           C  
ATOM    614  CG  GLU A  40       4.487  17.443   3.674  1.00  2.52           C  
ATOM    615  CD  GLU A  40       3.413  16.678   4.426  1.00  2.52           C  
ATOM    616  OE1 GLU A  40       3.031  15.596   3.993  1.00  2.52           O  
ATOM    617  OE2 GLU A  40       2.974  17.171   5.441  1.00  2.52           O  
ATOM    618  H   GLU A  40       5.224  16.989   0.826  1.00  2.52           H  
ATOM    619  HA  GLU A  40       6.948  18.168   2.793  1.00  2.52           H  
ATOM    620 1HB  GLU A  40       5.185  15.753   2.711  1.00  2.52           H  
ATOM    621 2HB  GLU A  40       6.108  16.170   4.160  1.00  2.52           H  
ATOM    622 1HG  GLU A  40       4.864  18.244   4.307  1.00  2.52           H  
ATOM    623 2HG  GLU A  40       4.053  17.894   2.782  1.00  2.52           H  
ATOM    624  N   ARG A  41       7.977  15.324   1.418  1.00  2.43           N  
ATOM    625  CA  ARG A  41       9.189  14.512   1.274  1.00  2.43           C  
ATOM    626  C   ARG A  41      10.345  15.371   0.801  1.00  2.43           C  
ATOM    627  O   ARG A  41      11.480  15.207   1.263  1.00  2.43           O  
ATOM    628  CB  ARG A  41       9.009  13.337   0.317  1.00  2.43           C  
ATOM    629  CG  ARG A  41       8.134  12.221   0.852  1.00  2.43           C  
ATOM    630  CD  ARG A  41       8.179  10.982   0.021  1.00  2.43           C  
ATOM    631  NE  ARG A  41       7.187  10.039   0.478  1.00  2.43           N  
ATOM    632  CZ  ARG A  41       5.992   9.859  -0.119  1.00  2.43           C  
ATOM    633  NH1 ARG A  41       5.719  10.540  -1.213  1.00  2.43           N  
ATOM    634  NH2 ARG A  41       5.085   9.031   0.386  1.00  2.43           N  
ATOM    635  H   ARG A  41       7.140  15.090   0.887  1.00  2.43           H  
ATOM    636  HA  ARG A  41       9.441  14.102   2.245  1.00  2.43           H  
ATOM    637 1HB  ARG A  41       8.553  13.698  -0.605  1.00  2.43           H  
ATOM    638 2HB  ARG A  41       9.978  12.916   0.063  1.00  2.43           H  
ATOM    639 1HG  ARG A  41       8.474  11.959   1.854  1.00  2.43           H  
ATOM    640 2HG  ARG A  41       7.104  12.544   0.907  1.00  2.43           H  
ATOM    641 1HD  ARG A  41       7.977  11.222  -1.022  1.00  2.43           H  
ATOM    642 2HD  ARG A  41       9.160  10.513   0.113  1.00  2.43           H  
ATOM    643  HE  ARG A  41       7.376   9.557   1.367  1.00  2.43           H  
ATOM    644 1HH1 ARG A  41       6.413  11.166  -1.592  1.00  2.43           H  
ATOM    645 2HH1 ARG A  41       4.819  10.452  -1.656  1.00  2.43           H  
ATOM    646 1HH2 ARG A  41       5.259   8.511   1.258  1.00  2.43           H  
ATOM    647 2HH2 ARG A  41       4.193   8.938  -0.060  1.00  2.43           H  
ATOM    648  N   LYS A  42      10.065  16.301  -0.112  1.00  2.30           N  
ATOM    649  CA  LYS A  42      11.098  17.191  -0.609  1.00  2.30           C  
ATOM    650  C   LYS A  42      11.580  18.103   0.514  1.00  2.30           C  
ATOM    651  O   LYS A  42      12.781  18.334   0.657  1.00  2.30           O  
ATOM    652  CB  LYS A  42      10.565  18.001  -1.787  1.00  2.30           C  
ATOM    653  CG  LYS A  42      10.335  17.177  -3.057  1.00  2.30           C  
ATOM    654  CD  LYS A  42       9.719  18.022  -4.159  1.00  2.30           C  
ATOM    655  CE  LYS A  42       9.434  17.188  -5.400  1.00  2.30           C  
ATOM    656  NZ  LYS A  42       8.773  17.990  -6.469  1.00  2.30           N  
ATOM    657  H   LYS A  42       9.115  16.378  -0.484  1.00  2.30           H  
ATOM    658  HA  LYS A  42      11.942  16.593  -0.949  1.00  2.30           H  
ATOM    659 1HB  LYS A  42       9.609  18.449  -1.508  1.00  2.30           H  
ATOM    660 2HB  LYS A  42      11.253  18.809  -2.018  1.00  2.30           H  
ATOM    661 1HG  LYS A  42      11.286  16.776  -3.406  1.00  2.30           H  
ATOM    662 2HG  LYS A  42       9.674  16.343  -2.834  1.00  2.30           H  
ATOM    663 1HD  LYS A  42       8.779  18.446  -3.797  1.00  2.30           H  
ATOM    664 2HD  LYS A  42      10.391  18.837  -4.419  1.00  2.30           H  
ATOM    665 1HE  LYS A  42      10.370  16.788  -5.784  1.00  2.30           H  
ATOM    666 2HE  LYS A  42       8.778  16.358  -5.126  1.00  2.30           H  
ATOM    667 1HZ  LYS A  42       8.596  17.401  -7.272  1.00  2.30           H  
ATOM    668 2HZ  LYS A  42       7.896  18.352  -6.119  1.00  2.30           H  
ATOM    669 3HZ  LYS A  42       9.373  18.757  -6.738  1.00  2.30           H  
ATOM    670  N   ALA A  43      10.649  18.598   1.344  1.00  2.17           N  
ATOM    671  CA  ALA A  43      11.039  19.445   2.468  1.00  2.17           C  
ATOM    672  C   ALA A  43      11.942  18.674   3.430  1.00  2.17           C  
ATOM    673  O   ALA A  43      12.942  19.214   3.924  1.00  2.17           O  
ATOM    674  CB  ALA A  43       9.806  19.954   3.192  1.00  2.17           C  
ATOM    675  H   ALA A  43       9.659  18.409   1.175  1.00  2.17           H  
ATOM    676  HA  ALA A  43      11.601  20.287   2.081  1.00  2.17           H  
ATOM    677 1HB  ALA A  43      10.106  20.601   4.013  1.00  2.17           H  
ATOM    678 2HB  ALA A  43       9.182  20.511   2.494  1.00  2.17           H  
ATOM    679 3HB  ALA A  43       9.243  19.112   3.583  1.00  2.17           H  
ATOM    680  N   ILE A  44      11.627  17.391   3.644  1.00  2.07           N  
ATOM    681  CA  ILE A  44      12.434  16.545   4.507  1.00  2.07           C  
ATOM    682  C   ILE A  44      13.810  16.380   3.902  1.00  2.07           C  
ATOM    683  O   ILE A  44      14.822  16.559   4.583  1.00  2.07           O  
ATOM    684  CB  ILE A  44      11.801  15.146   4.706  1.00  2.07           C  
ATOM    685  CG1 ILE A  44      10.499  15.243   5.525  1.00  2.07           C  
ATOM    686  CG2 ILE A  44      12.780  14.234   5.362  1.00  2.07           C  
ATOM    687  CD1 ILE A  44       9.665  13.959   5.513  1.00  2.07           C  
ATOM    688  H   ILE A  44      10.781  17.013   3.219  1.00  2.07           H  
ATOM    689  HA  ILE A  44      12.538  17.027   5.477  1.00  2.07           H  
ATOM    690  HB  ILE A  44      11.537  14.735   3.739  1.00  2.07           H  
ATOM    691 1HG1 ILE A  44      10.752  15.477   6.558  1.00  2.07           H  
ATOM    692 2HG1 ILE A  44       9.895  16.053   5.129  1.00  2.07           H  
ATOM    693 1HG2 ILE A  44      12.339  13.245   5.488  1.00  2.07           H  
ATOM    694 2HG2 ILE A  44      13.680  14.154   4.753  1.00  2.07           H  
ATOM    695 3HG2 ILE A  44      13.023  14.652   6.319  1.00  2.07           H  
ATOM    696 1HD1 ILE A  44       8.767  14.106   6.106  1.00  2.07           H  
ATOM    697 2HD1 ILE A  44       9.381  13.719   4.496  1.00  2.07           H  
ATOM    698 3HD1 ILE A  44      10.248  13.140   5.931  1.00  2.07           H  
ATOM    699  N   ALA A  45      13.862  16.077   2.610  1.00  2.01           N  
ATOM    700  CA  ALA A  45      15.146  15.895   1.974  1.00  2.01           C  
ATOM    701  C   ALA A  45      15.990  17.156   2.100  1.00  2.01           C  
ATOM    702  O   ALA A  45      17.180  17.058   2.400  1.00  2.01           O  
ATOM    703  CB  ALA A  45      14.954  15.529   0.512  1.00  2.01           C  
ATOM    704  H   ALA A  45      13.003  15.942   2.079  1.00  2.01           H  
ATOM    705  HA  ALA A  45      15.665  15.084   2.482  1.00  2.01           H  
ATOM    706 1HB  ALA A  45      15.926  15.372   0.045  1.00  2.01           H  
ATOM    707 2HB  ALA A  45      14.361  14.617   0.443  1.00  2.01           H  
ATOM    708 3HB  ALA A  45      14.433  16.340   0.005  1.00  2.01           H  
ATOM    709  N   ARG A  46      15.382  18.338   1.936  1.00  1.96           N  
ATOM    710  CA  ARG A  46      16.147  19.571   2.052  1.00  1.96           C  
ATOM    711  C   ARG A  46      16.687  19.760   3.465  1.00  1.96           C  
ATOM    712  O   ARG A  46      17.838  20.155   3.652  1.00  1.96           O  
ATOM    713  CB  ARG A  46      15.315  20.792   1.673  1.00  1.96           C  
ATOM    714  CG  ARG A  46      15.001  20.927   0.180  1.00  1.96           C  
ATOM    715  CD  ARG A  46      14.476  22.289  -0.167  1.00  1.96           C  
ATOM    716  NE  ARG A  46      13.194  22.600   0.470  1.00  1.96           N  
ATOM    717  CZ  ARG A  46      11.978  22.317  -0.046  1.00  1.96           C  
ATOM    718  NH1 ARG A  46      11.874  21.708  -1.205  1.00  1.96           N  
ATOM    719  NH2 ARG A  46      10.886  22.662   0.617  1.00  1.96           N  
ATOM    720  H   ARG A  46      14.392  18.373   1.688  1.00  1.96           H  
ATOM    721  HA  ARG A  46      16.989  19.514   1.365  1.00  1.96           H  
ATOM    722 1HB  ARG A  46      14.361  20.745   2.199  1.00  1.96           H  
ATOM    723 2HB  ARG A  46      15.824  21.697   1.997  1.00  1.96           H  
ATOM    724 1HG  ARG A  46      15.909  20.752  -0.395  1.00  1.96           H  
ATOM    725 2HG  ARG A  46      14.253  20.193  -0.098  1.00  1.96           H  
ATOM    726 1HD  ARG A  46      15.199  23.040   0.147  1.00  1.96           H  
ATOM    727 2HD  ARG A  46      14.340  22.351  -1.245  1.00  1.96           H  
ATOM    728  HE  ARG A  46      13.222  23.068   1.364  1.00  1.96           H  
ATOM    729 1HH1 ARG A  46      12.707  21.445  -1.714  1.00  1.96           H  
ATOM    730 2HH1 ARG A  46      10.960  21.507  -1.585  1.00  1.96           H  
ATOM    731 1HH2 ARG A  46      10.963  23.136   1.507  1.00  1.96           H  
ATOM    732 2HH2 ARG A  46       9.975  22.454   0.231  1.00  1.96           H  
ATOM    733  N   ALA A  47      15.871  19.439   4.471  1.00  1.94           N  
ATOM    734  CA  ALA A  47      16.296  19.578   5.859  1.00  1.94           C  
ATOM    735  C   ALA A  47      17.493  18.699   6.174  1.00  1.94           C  
ATOM    736  O   ALA A  47      18.440  19.126   6.855  1.00  1.94           O  
ATOM    737  CB  ALA A  47      15.160  19.207   6.795  1.00  1.94           C  
ATOM    738  H   ALA A  47      14.921  19.120   4.272  1.00  1.94           H  
ATOM    739  HA  ALA A  47      16.580  20.617   6.021  1.00  1.94           H  
ATOM    740 1HB  ALA A  47      15.479  19.335   7.826  1.00  1.94           H  
ATOM    741 2HB  ALA A  47      14.301  19.845   6.592  1.00  1.94           H  
ATOM    742 3HB  ALA A  47      14.884  18.169   6.628  1.00  1.94           H  
ATOM    743  N   TYR A  48      17.497  17.487   5.625  1.00  1.92           N  
ATOM    744  CA  TYR A  48      18.572  16.576   5.946  1.00  1.92           C  
ATOM    745  C   TYR A  48      19.650  16.566   4.876  1.00  1.92           C  
ATOM    746  O   TYR A  48      20.721  15.990   5.070  1.00  1.92           O  
ATOM    747  CB  TYR A  48      17.986  15.213   6.271  1.00  1.92           C  
ATOM    748  CG  TYR A  48      17.105  15.354   7.504  1.00  1.92           C  
ATOM    749  CD1 TYR A  48      15.748  15.373   7.382  1.00  1.92           C  
ATOM    750  CD2 TYR A  48      17.671  15.543   8.740  1.00  1.92           C  
ATOM    751  CE1 TYR A  48      14.952  15.563   8.485  1.00  1.92           C  
ATOM    752  CE2 TYR A  48      16.887  15.720   9.851  1.00  1.92           C  
ATOM    753  CZ  TYR A  48      15.527  15.731   9.724  1.00  1.92           C  
ATOM    754  OH  TYR A  48      14.730  15.919  10.830  1.00  1.92           O  
ATOM    755  H   TYR A  48      16.706  17.182   5.048  1.00  1.92           H  
ATOM    756  HA  TYR A  48      19.049  16.928   6.861  1.00  1.92           H  
ATOM    757 1HB  TYR A  48      17.374  14.853   5.435  1.00  1.92           H  
ATOM    758 2HB  TYR A  48      18.774  14.489   6.472  1.00  1.92           H  
ATOM    759  HD1 TYR A  48      15.304  15.238   6.416  1.00  1.92           H  
ATOM    760  HD2 TYR A  48      18.736  15.557   8.841  1.00  1.92           H  
ATOM    761  HE1 TYR A  48      13.870  15.581   8.377  1.00  1.92           H  
ATOM    762  HE2 TYR A  48      17.349  15.864  10.827  1.00  1.92           H  
ATOM    763  HH  TYR A  48      15.282  16.001  11.611  1.00  1.92           H  
ATOM    764  N   ALA A  49      19.449  17.356   3.816  1.00  1.92           N  
ATOM    765  CA  ALA A  49      20.480  17.562   2.808  1.00  1.92           C  
ATOM    766  C   ALA A  49      21.677  18.187   3.496  1.00  1.92           C  
ATOM    767  O   ALA A  49      22.808  18.018   3.069  1.00  1.92           O  
ATOM    768  CB  ALA A  49      20.010  18.446   1.672  1.00  1.92           C  
ATOM    769  H   ALA A  49      18.537  17.783   3.667  1.00  1.92           H  
ATOM    770  HA  ALA A  49      20.771  16.594   2.415  1.00  1.92           H  
ATOM    771 1HB  ALA A  49      20.817  18.567   0.953  1.00  1.92           H  
ATOM    772 2HB  ALA A  49      19.155  17.988   1.182  1.00  1.92           H  
ATOM    773 3HB  ALA A  49      19.724  19.419   2.065  1.00  1.92           H  
ATOM    774  N   SER A  50      21.419  18.903   4.590  1.00  1.92           N  
ATOM    775  CA  SER A  50      22.444  19.552   5.392  1.00  1.92           C  
ATOM    776  C   SER A  50      23.429  18.542   6.015  1.00  1.92           C  
ATOM    777  O   SER A  50      24.529  18.914   6.426  1.00  1.92           O  
ATOM    778  CB  SER A  50      21.772  20.375   6.487  1.00  1.92           C  
ATOM    779  OG  SER A  50      21.095  19.551   7.422  1.00  1.92           O  
ATOM    780  H   SER A  50      20.450  19.004   4.874  1.00  1.92           H  
ATOM    781  HA  SER A  50      23.007  20.224   4.744  1.00  1.92           H  
ATOM    782 1HB  SER A  50      22.530  20.961   7.002  1.00  1.92           H  
ATOM    783 2HB  SER A  50      21.066  21.074   6.041  1.00  1.92           H  
ATOM    784  HG  SER A  50      20.171  19.406   7.079  1.00  1.92           H  
ATOM    785  N   LEU A  51      23.024  17.268   6.092  1.00  1.94           N  
ATOM    786  CA  LEU A  51      23.833  16.186   6.634  1.00  1.94           C  
ATOM    787  C   LEU A  51      24.390  15.353   5.487  1.00  1.94           C  
ATOM    788  O   LEU A  51      25.508  14.835   5.539  1.00  1.94           O  
ATOM    789  CB  LEU A  51      22.957  15.297   7.495  1.00  1.94           C  
ATOM    790  CG  LEU A  51      22.281  15.991   8.623  1.00  1.94           C  
ATOM    791  CD1 LEU A  51      21.418  15.021   9.306  1.00  1.94           C  
ATOM    792  CD2 LEU A  51      23.308  16.577   9.552  1.00  1.94           C  
ATOM    793  H   LEU A  51      22.105  17.027   5.747  1.00  1.94           H  
ATOM    794  HA  LEU A  51      24.654  16.601   7.215  1.00  1.94           H  
ATOM    795 1HB  LEU A  51      22.191  14.841   6.867  1.00  1.94           H  
ATOM    796 2HB  LEU A  51      23.572  14.511   7.910  1.00  1.94           H  
ATOM    797  HG  LEU A  51      21.644  16.788   8.228  1.00  1.94           H  
ATOM    798 1HD1 LEU A  51      20.890  15.519  10.116  1.00  1.94           H  
ATOM    799 2HD1 LEU A  51      20.713  14.627   8.585  1.00  1.94           H  
ATOM    800 3HD1 LEU A  51      22.006  14.218   9.708  1.00  1.94           H  
ATOM    801 1HD2 LEU A  51      22.809  17.084  10.377  1.00  1.94           H  
ATOM    802 2HD2 LEU A  51      23.941  15.780   9.943  1.00  1.94           H  
ATOM    803 3HD2 LEU A  51      23.924  17.294   9.003  1.00  1.94           H  
ATOM    804  N   PHE A  52      23.585  15.260   4.431  1.00  1.97           N  
ATOM    805  CA  PHE A  52      23.879  14.476   3.244  1.00  1.97           C  
ATOM    806  C   PHE A  52      24.387  15.353   2.094  1.00  1.97           C  
ATOM    807  O   PHE A  52      24.444  14.932   0.943  1.00  1.97           O  
ATOM    808  CB  PHE A  52      22.643  13.681   2.833  1.00  1.97           C  
ATOM    809  CG  PHE A  52      22.277  12.559   3.804  1.00  1.97           C  
ATOM    810  CD1 PHE A  52      21.224  12.690   4.706  1.00  1.97           C  
ATOM    811  CD2 PHE A  52      22.978  11.350   3.790  1.00  1.97           C  
ATOM    812  CE1 PHE A  52      20.888  11.652   5.559  1.00  1.97           C  
ATOM    813  CE2 PHE A  52      22.641  10.320   4.637  1.00  1.97           C  
ATOM    814  CZ  PHE A  52      21.600  10.465   5.516  1.00  1.97           C  
ATOM    815  H   PHE A  52      22.677  15.720   4.481  1.00  1.97           H  
ATOM    816  HA  PHE A  52      24.664  13.762   3.494  1.00  1.97           H  
ATOM    817 1HB  PHE A  52      21.791  14.357   2.761  1.00  1.97           H  
ATOM    818 2HB  PHE A  52      22.805  13.245   1.844  1.00  1.97           H  
ATOM    819  HD1 PHE A  52      20.661  13.615   4.733  1.00  1.97           H  
ATOM    820  HD2 PHE A  52      23.804  11.213   3.090  1.00  1.97           H  
ATOM    821  HE1 PHE A  52      20.065  11.769   6.260  1.00  1.97           H  
ATOM    822  HE2 PHE A  52      23.202   9.384   4.608  1.00  1.97           H  
ATOM    823  HZ  PHE A  52      21.351   9.648   6.176  1.00  1.97           H  
ATOM    824  N   ALA A  53      24.836  16.558   2.432  1.00  2.01           N  
ATOM    825  CA  ALA A  53      25.392  17.531   1.487  1.00  2.01           C  
ATOM    826  C   ALA A  53      26.590  16.962   0.748  1.00  2.01           C  
ATOM    827  O   ALA A  53      26.834  17.274  -0.416  1.00  2.01           O  
ATOM    828  CB  ALA A  53      25.822  18.791   2.225  1.00  2.01           C  
ATOM    829  H   ALA A  53      24.736  16.840   3.398  1.00  2.01           H  
ATOM    830  HA  ALA A  53      24.618  17.779   0.761  1.00  2.01           H  
ATOM    831 1HB  ALA A  53      26.215  19.512   1.511  1.00  2.01           H  
ATOM    832 2HB  ALA A  53      24.971  19.225   2.746  1.00  2.01           H  
ATOM    833 3HB  ALA A  53      26.596  18.538   2.948  1.00  2.01           H  
ATOM    834  N   ASN A  54      27.329  16.100   1.439  1.00  2.04           N  
ATOM    835  CA  ASN A  54      28.532  15.468   0.926  1.00  2.04           C  
ATOM    836  C   ASN A  54      28.217  14.067   0.400  1.00  2.04           C  
ATOM    837  O   ASN A  54      29.116  13.258   0.163  1.00  2.04           O  
ATOM    838  CB  ASN A  54      29.580  15.412   2.015  1.00  2.04           C  
ATOM    839  CG  ASN A  54      30.074  16.783   2.397  1.00  2.04           C  
ATOM    840  OD1 ASN A  54      30.268  17.654   1.541  1.00  2.04           O  
ATOM    841  ND2 ASN A  54      30.277  16.992   3.674  1.00  2.04           N  
ATOM    842  H   ASN A  54      27.039  15.888   2.384  1.00  2.04           H  
ATOM    843  HA  ASN A  54      28.912  16.056   0.090  1.00  2.04           H  
ATOM    844 1HB  ASN A  54      29.158  14.929   2.898  1.00  2.04           H  
ATOM    845 2HB  ASN A  54      30.423  14.810   1.681  1.00  2.04           H  
ATOM    846 1HD2 ASN A  54      30.604  17.884   3.990  1.00  2.04           H  
ATOM    847 2HD2 ASN A  54      30.104  16.260   4.335  1.00  2.04           H  
ATOM    848  N   ASP A  55      26.927  13.794   0.227  1.00  2.07           N  
ATOM    849  CA  ASP A  55      26.401  12.531  -0.250  1.00  2.07           C  
ATOM    850  C   ASP A  55      25.168  12.769  -1.107  1.00  2.07           C  
ATOM    851  O   ASP A  55      24.087  12.216  -0.872  1.00  2.07           O  
ATOM    852  CB  ASP A  55      26.087  11.605   0.923  1.00  2.07           C  
ATOM    853  CG  ASP A  55      25.684  10.200   0.498  1.00  2.07           C  
ATOM    854  OD1 ASP A  55      25.772   9.896  -0.674  1.00  2.07           O  
ATOM    855  OD2 ASP A  55      25.284   9.440   1.344  1.00  2.07           O  
ATOM    856  H   ASP A  55      26.232  14.504   0.440  1.00  2.07           H  
ATOM    857  HA  ASP A  55      27.158  12.052  -0.871  1.00  2.07           H  
ATOM    858 1HB  ASP A  55      26.959  11.536   1.576  1.00  2.07           H  
ATOM    859 2HB  ASP A  55      25.279  12.042   1.504  1.00  2.07           H  
ATOM    860  N   ALA A  56      25.375  13.524  -2.185  1.00  2.08           N  
ATOM    861  CA  ALA A  56      24.313  13.829  -3.127  1.00  2.08           C  
ATOM    862  C   ALA A  56      23.745  12.540  -3.698  1.00  2.08           C  
ATOM    863  O   ALA A  56      22.572  12.489  -4.061  1.00  2.08           O  
ATOM    864  CB  ALA A  56      24.818  14.721  -4.246  1.00  2.08           C  
ATOM    865  H   ALA A  56      26.293  13.926  -2.324  1.00  2.08           H  
ATOM    866  HA  ALA A  56      23.520  14.345  -2.591  1.00  2.08           H  
ATOM    867 1HB  ALA A  56      23.998  14.945  -4.928  1.00  2.08           H  
ATOM    868 2HB  ALA A  56      25.206  15.647  -3.822  1.00  2.08           H  
ATOM    869 3HB  ALA A  56      25.611  14.207  -4.789  1.00  2.08           H  
ATOM    870  N   ASP A  57      24.587  11.498  -3.790  1.00  2.10           N  
ATOM    871  CA  ASP A  57      24.169  10.211  -4.313  1.00  2.10           C  
ATOM    872  C   ASP A  57      23.023   9.649  -3.478  1.00  2.10           C  
ATOM    873  O   ASP A  57      22.098   9.053  -4.023  1.00  2.10           O  
ATOM    874  CB  ASP A  57      25.338   9.224  -4.313  1.00  2.10           C  
ATOM    875  CG  ASP A  57      26.394   9.528  -5.379  1.00  2.10           C  
ATOM    876  OD1 ASP A  57      26.124  10.316  -6.257  1.00  2.10           O  
ATOM    877  OD2 ASP A  57      27.457   8.956  -5.315  1.00  2.10           O  
ATOM    878  H   ASP A  57      25.536  11.606  -3.463  1.00  2.10           H  
ATOM    879  HA  ASP A  57      23.818  10.345  -5.336  1.00  2.10           H  
ATOM    880 1HB  ASP A  57      25.818   9.245  -3.326  1.00  2.10           H  
ATOM    881 2HB  ASP A  57      24.963   8.214  -4.467  1.00  2.10           H  
ATOM    882  N   PHE A  58      23.055   9.839  -2.154  1.00  2.12           N  
ATOM    883  CA  PHE A  58      21.946   9.398  -1.314  1.00  2.12           C  
ATOM    884  C   PHE A  58      20.684  10.087  -1.705  1.00  2.12           C  
ATOM    885  O   PHE A  58      19.651   9.459  -1.926  1.00  2.12           O  
ATOM    886  CB  PHE A  58      22.197   9.673   0.157  1.00  2.12           C  
ATOM    887  CG  PHE A  58      20.982   9.574   1.045  1.00  2.12           C  
ATOM    888  CD1 PHE A  58      20.417   8.400   1.343  1.00  2.12           C  
ATOM    889  CD2 PHE A  58      20.463  10.706   1.625  1.00  2.12           C  
ATOM    890  CE1 PHE A  58      19.354   8.312   2.212  1.00  2.12           C  
ATOM    891  CE2 PHE A  58      19.409  10.641   2.492  1.00  2.12           C  
ATOM    892  CZ  PHE A  58      18.859   9.436   2.795  1.00  2.12           C  
ATOM    893  H   PHE A  58      23.830  10.346  -1.714  1.00  2.12           H  
ATOM    894  HA  PHE A  58      21.816   8.324  -1.449  1.00  2.12           H  
ATOM    895 1HB  PHE A  58      22.938   8.970   0.525  1.00  2.12           H  
ATOM    896 2HB  PHE A  58      22.618  10.663   0.279  1.00  2.12           H  
ATOM    897  HD1 PHE A  58      20.820   7.521   0.879  1.00  2.12           H  
ATOM    898  HD2 PHE A  58      20.915  11.662   1.396  1.00  2.12           H  
ATOM    899  HE1 PHE A  58      18.917   7.343   2.439  1.00  2.12           H  
ATOM    900  HE2 PHE A  58      19.019  11.551   2.947  1.00  2.12           H  
ATOM    901  HZ  PHE A  58      18.026   9.378   3.489  1.00  2.12           H  
ATOM    902  N   ILE A  59      20.779  11.399  -1.804  1.00  2.15           N  
ATOM    903  CA  ILE A  59      19.602  12.195  -2.065  1.00  2.15           C  
ATOM    904  C   ILE A  59      19.008  11.818  -3.413  1.00  2.15           C  
ATOM    905  O   ILE A  59      17.802  11.574  -3.536  1.00  2.15           O  
ATOM    906  CB  ILE A  59      19.985  13.671  -2.054  1.00  2.15           C  
ATOM    907  CG1 ILE A  59      20.413  14.060  -0.618  1.00  2.15           C  
ATOM    908  CG2 ILE A  59      18.805  14.513  -2.551  1.00  2.15           C  
ATOM    909  CD1 ILE A  59      21.107  15.395  -0.518  1.00  2.15           C  
ATOM    910  H   ILE A  59      21.696  11.831  -1.650  1.00  2.15           H  
ATOM    911  HA  ILE A  59      18.866  12.000  -1.286  1.00  2.15           H  
ATOM    912  HB  ILE A  59      20.843  13.831  -2.704  1.00  2.15           H  
ATOM    913 1HG1 ILE A  59      19.537  14.071   0.028  1.00  2.15           H  
ATOM    914 2HG1 ILE A  59      21.108  13.300  -0.254  1.00  2.15           H  
ATOM    915 1HG2 ILE A  59      19.082  15.564  -2.545  1.00  2.15           H  
ATOM    916 2HG2 ILE A  59      18.548  14.212  -3.569  1.00  2.15           H  
ATOM    917 3HG2 ILE A  59      17.945  14.358  -1.899  1.00  2.15           H  
ATOM    918 1HD1 ILE A  59      21.392  15.575   0.508  1.00  2.15           H  
ATOM    919 2HD1 ILE A  59      22.002  15.389  -1.132  1.00  2.15           H  
ATOM    920 3HD1 ILE A  59      20.438  16.183  -0.855  1.00  2.15           H  
ATOM    921  N   GLN A  60      19.864  11.723  -4.425  1.00  2.21           N  
ATOM    922  CA  GLN A  60      19.392  11.380  -5.748  1.00  2.21           C  
ATOM    923  C   GLN A  60      18.879   9.948  -5.795  1.00  2.21           C  
ATOM    924  O   GLN A  60      17.900   9.667  -6.491  1.00  2.21           O  
ATOM    925  CB  GLN A  60      20.493  11.609  -6.773  1.00  2.21           C  
ATOM    926  CG  GLN A  60      20.856  13.084  -6.935  1.00  2.21           C  
ATOM    927  CD  GLN A  60      19.671  13.932  -7.382  1.00  2.21           C  
ATOM    928  OE1 GLN A  60      18.944  13.570  -8.312  1.00  2.21           O  
ATOM    929  NE2 GLN A  60      19.472  15.072  -6.725  1.00  2.21           N  
ATOM    930  H   GLN A  60      20.853  11.916  -4.270  1.00  2.21           H  
ATOM    931  HA  GLN A  60      18.564  12.037  -5.995  1.00  2.21           H  
ATOM    932 1HB  GLN A  60      21.395  11.073  -6.458  1.00  2.21           H  
ATOM    933 2HB  GLN A  60      20.190  11.215  -7.739  1.00  2.21           H  
ATOM    934 1HG  GLN A  60      21.198  13.464  -5.974  1.00  2.21           H  
ATOM    935 2HG  GLN A  60      21.650  13.177  -7.676  1.00  2.21           H  
ATOM    936 1HE2 GLN A  60      18.712  15.673  -6.980  1.00  2.21           H  
ATOM    937 2HE2 GLN A  60      20.086  15.332  -5.980  1.00  2.21           H  
ATOM    938  N   ARG A  61      19.496   9.046  -5.030  1.00  2.28           N  
ATOM    939  CA  ARG A  61      19.049   7.667  -4.958  1.00  2.28           C  
ATOM    940  C   ARG A  61      17.634   7.602  -4.394  1.00  2.28           C  
ATOM    941  O   ARG A  61      16.784   6.864  -4.900  1.00  2.28           O  
ATOM    942  CB  ARG A  61      19.995   6.830  -4.107  1.00  2.28           C  
ATOM    943  CG  ARG A  61      19.667   5.395  -4.047  1.00  2.28           C  
ATOM    944  CD  ARG A  61      20.681   4.578  -3.323  1.00  2.28           C  
ATOM    945  NE  ARG A  61      20.342   3.160  -3.404  1.00  2.28           N  
ATOM    946  CZ  ARG A  61      21.086   2.139  -2.907  1.00  2.28           C  
ATOM    947  NH1 ARG A  61      22.206   2.355  -2.235  1.00  2.28           N  
ATOM    948  NH2 ARG A  61      20.681   0.895  -3.096  1.00  2.28           N  
ATOM    949  H   ARG A  61      20.320   9.303  -4.489  1.00  2.28           H  
ATOM    950  HA  ARG A  61      19.043   7.252  -5.965  1.00  2.28           H  
ATOM    951 1HB  ARG A  61      21.000   6.906  -4.502  1.00  2.28           H  
ATOM    952 2HB  ARG A  61      20.011   7.214  -3.089  1.00  2.28           H  
ATOM    953 1HG  ARG A  61      18.768   5.320  -3.484  1.00  2.28           H  
ATOM    954 2HG  ARG A  61      19.518   4.991  -5.049  1.00  2.28           H  
ATOM    955 1HD  ARG A  61      21.663   4.725  -3.766  1.00  2.28           H  
ATOM    956 2HD  ARG A  61      20.705   4.867  -2.273  1.00  2.28           H  
ATOM    957  HE  ARG A  61      19.455   2.923  -3.885  1.00  2.28           H  
ATOM    958 1HH1 ARG A  61      22.542   3.300  -2.037  1.00  2.28           H  
ATOM    959 2HH1 ARG A  61      22.730   1.570  -1.882  1.00  2.28           H  
ATOM    960 1HH2 ARG A  61      19.824   0.718  -3.606  1.00  2.28           H  
ATOM    961 2HH2 ARG A  61      21.222   0.126  -2.733  1.00  2.28           H  
ATOM    962  N   LEU A  62      17.347   8.424  -3.375  1.00  2.34           N  
ATOM    963  CA  LEU A  62      16.011   8.405  -2.797  1.00  2.34           C  
ATOM    964  C   LEU A  62      14.990   8.823  -3.836  1.00  2.34           C  
ATOM    965  O   LEU A  62      13.914   8.216  -3.952  1.00  2.34           O  
ATOM    966  CB  LEU A  62      15.861   9.457  -1.693  1.00  2.34           C  
ATOM    967  CG  LEU A  62      16.611   9.308  -0.420  1.00  2.34           C  
ATOM    968  CD1 LEU A  62      16.350  10.570   0.410  1.00  2.34           C  
ATOM    969  CD2 LEU A  62      16.189   8.082   0.259  1.00  2.34           C  
ATOM    970  H   LEU A  62      18.077   9.017  -2.976  1.00  2.34           H  
ATOM    971  HA  LEU A  62      15.784   7.407  -2.436  1.00  2.34           H  
ATOM    972 1HB  LEU A  62      16.130  10.422  -2.104  1.00  2.34           H  
ATOM    973 2HB  LEU A  62      14.820   9.493  -1.434  1.00  2.34           H  
ATOM    974  HG  LEU A  62      17.669   9.252  -0.615  1.00  2.34           H  
ATOM    975 1HD1 LEU A  62      16.868  10.522   1.336  1.00  2.34           H  
ATOM    976 2HD1 LEU A  62      16.690  11.439  -0.152  1.00  2.34           H  
ATOM    977 3HD1 LEU A  62      15.287  10.658   0.606  1.00  2.34           H  
ATOM    978 1HD2 LEU A  62      16.737   7.985   1.175  1.00  2.34           H  
ATOM    979 2HD2 LEU A  62      15.118   8.134   0.465  1.00  2.34           H  
ATOM    980 3HD2 LEU A  62      16.409   7.238  -0.386  1.00  2.34           H  
ATOM    981  N   LEU A  63      15.345   9.851  -4.605  1.00  2.39           N  
ATOM    982  CA  LEU A  63      14.451  10.384  -5.609  1.00  2.39           C  
ATOM    983  C   LEU A  63      14.250   9.377  -6.731  1.00  2.39           C  
ATOM    984  O   LEU A  63      13.126   9.159  -7.187  1.00  2.39           O  
ATOM    985  CB  LEU A  63      15.039  11.692  -6.147  1.00  2.39           C  
ATOM    986  CG  LEU A  63      15.092  12.853  -5.130  1.00  2.39           C  
ATOM    987  CD1 LEU A  63      15.884  14.018  -5.723  1.00  2.39           C  
ATOM    988  CD2 LEU A  63      13.679  13.268  -4.769  1.00  2.39           C  
ATOM    989  H   LEU A  63      16.252  10.301  -4.446  1.00  2.39           H  
ATOM    990  HA  LEU A  63      13.487  10.586  -5.145  1.00  2.39           H  
ATOM    991 1HB  LEU A  63      16.057  11.502  -6.484  1.00  2.39           H  
ATOM    992 2HB  LEU A  63      14.449  12.016  -7.003  1.00  2.39           H  
ATOM    993  HG  LEU A  63      15.606  12.523  -4.231  1.00  2.39           H  
ATOM    994 1HD1 LEU A  63      15.935  14.830  -5.000  1.00  2.39           H  
ATOM    995 2HD1 LEU A  63      16.889  13.684  -5.959  1.00  2.39           H  
ATOM    996 3HD1 LEU A  63      15.397  14.367  -6.631  1.00  2.39           H  
ATOM    997 1HD2 LEU A  63      13.714  14.081  -4.043  1.00  2.39           H  
ATOM    998 2HD2 LEU A  63      13.158  13.603  -5.666  1.00  2.39           H  
ATOM    999 3HD2 LEU A  63      13.153  12.416  -4.337  1.00  2.39           H  
ATOM   1000  N   ALA A  64      15.340   8.713  -7.132  1.00  2.43           N  
ATOM   1001  CA  ALA A  64      15.272   7.728  -8.196  1.00  2.43           C  
ATOM   1002  C   ALA A  64      14.382   6.570  -7.810  1.00  2.43           C  
ATOM   1003  O   ALA A  64      13.540   6.147  -8.606  1.00  2.43           O  
ATOM   1004  CB  ALA A  64      16.661   7.206  -8.508  1.00  2.43           C  
ATOM   1005  H   ALA A  64      16.242   8.932  -6.719  1.00  2.43           H  
ATOM   1006  HA  ALA A  64      14.855   8.207  -9.078  1.00  2.43           H  
ATOM   1007 1HB  ALA A  64      16.610   6.485  -9.318  1.00  2.43           H  
ATOM   1008 2HB  ALA A  64      17.301   8.038  -8.799  1.00  2.43           H  
ATOM   1009 3HB  ALA A  64      17.071   6.727  -7.619  1.00  2.43           H  
ATOM   1010  N   HIS A  65      14.491   6.100  -6.569  1.00  2.48           N  
ATOM   1011  CA  HIS A  65      13.665   4.978  -6.167  1.00  2.48           C  
ATOM   1012  C   HIS A  65      12.214   5.389  -6.119  1.00  2.48           C  
ATOM   1013  O   HIS A  65      11.352   4.673  -6.629  1.00  2.48           O  
ATOM   1014  CB  HIS A  65      14.091   4.411  -4.814  1.00  2.48           C  
ATOM   1015  CG  HIS A  65      15.360   3.600  -4.829  1.00  2.48           C  
ATOM   1016  ND1 HIS A  65      15.511   2.461  -5.592  1.00  2.48           N  
ATOM   1017  CD2 HIS A  65      16.497   3.740  -4.129  1.00  2.48           C  
ATOM   1018  CE1 HIS A  65      16.713   1.946  -5.383  1.00  2.48           C  
ATOM   1019  NE2 HIS A  65      17.352   2.700  -4.499  1.00  2.48           N  
ATOM   1020  H   HIS A  65      15.186   6.487  -5.927  1.00  2.48           H  
ATOM   1021  HA  HIS A  65      13.745   4.183  -6.895  1.00  2.48           H  
ATOM   1022 1HB  HIS A  65      14.246   5.243  -4.130  1.00  2.48           H  
ATOM   1023 2HB  HIS A  65      13.293   3.796  -4.408  1.00  2.48           H  
ATOM   1024  HD1 HIS A  65      14.809   2.048  -6.176  1.00  2.48           H  
ATOM   1025  HD2 HIS A  65      16.785   4.478  -3.395  1.00  2.48           H  
ATOM   1026  HE1 HIS A  65      17.023   1.043  -5.909  1.00  2.48           H  
ATOM   1027  N   TYR A  66      11.929   6.571  -5.578  1.00  2.56           N  
ATOM   1028  CA  TYR A  66      10.547   7.000  -5.525  1.00  2.56           C  
ATOM   1029  C   TYR A  66       9.957   7.035  -6.930  1.00  2.56           C  
ATOM   1030  O   TYR A  66       8.913   6.425  -7.183  1.00  2.56           O  
ATOM   1031  CB  TYR A  66      10.419   8.364  -4.854  1.00  2.56           C  
ATOM   1032  CG  TYR A  66       8.999   8.877  -4.818  1.00  2.56           C  
ATOM   1033  CD1 TYR A  66       8.119   8.390  -3.870  1.00  2.56           C  
ATOM   1034  CD2 TYR A  66       8.577   9.833  -5.725  1.00  2.56           C  
ATOM   1035  CE1 TYR A  66       6.846   8.848  -3.820  1.00  2.56           C  
ATOM   1036  CE2 TYR A  66       7.282  10.296  -5.673  1.00  2.56           C  
ATOM   1037  CZ  TYR A  66       6.416   9.806  -4.722  1.00  2.56           C  
ATOM   1038  OH  TYR A  66       5.120  10.268  -4.669  1.00  2.56           O  
ATOM   1039  H   TYR A  66      12.662   7.157  -5.174  1.00  2.56           H  
ATOM   1040  HA  TYR A  66       9.981   6.271  -4.944  1.00  2.56           H  
ATOM   1041 1HB  TYR A  66      10.795   8.303  -3.830  1.00  2.56           H  
ATOM   1042 2HB  TYR A  66      11.036   9.089  -5.388  1.00  2.56           H  
ATOM   1043  HD1 TYR A  66       8.439   7.642  -3.167  1.00  2.56           H  
ATOM   1044  HD2 TYR A  66       9.269  10.219  -6.482  1.00  2.56           H  
ATOM   1045  HE1 TYR A  66       6.176   8.459  -3.074  1.00  2.56           H  
ATOM   1046  HE2 TYR A  66       6.942  11.050  -6.385  1.00  2.56           H  
ATOM   1047  HH  TYR A  66       4.978  10.941  -5.377  1.00  2.56           H  
ATOM   1048  N   ASP A  67      10.641   7.709  -7.860  1.00  2.69           N  
ATOM   1049  CA  ASP A  67      10.117   7.809  -9.211  1.00  2.69           C  
ATOM   1050  C   ASP A  67       9.933   6.444  -9.865  1.00  2.69           C  
ATOM   1051  O   ASP A  67       8.916   6.209 -10.513  1.00  2.69           O  
ATOM   1052  CB  ASP A  67      11.030   8.671 -10.084  1.00  2.69           C  
ATOM   1053  CG  ASP A  67      10.951  10.170  -9.760  1.00  2.69           C  
ATOM   1054  OD1 ASP A  67      10.044  10.565  -9.062  1.00  2.69           O  
ATOM   1055  OD2 ASP A  67      11.778  10.909 -10.247  1.00  2.69           O  
ATOM   1056  H   ASP A  67      11.521   8.169  -7.618  1.00  2.69           H  
ATOM   1057  HA  ASP A  67       9.141   8.291  -9.157  1.00  2.69           H  
ATOM   1058 1HB  ASP A  67      12.065   8.343  -9.937  1.00  2.69           H  
ATOM   1059 2HB  ASP A  67      10.784   8.519 -11.133  1.00  2.69           H  
ATOM   1060  N   MET A  68      10.872   5.514  -9.658  1.00  2.88           N  
ATOM   1061  CA  MET A  68      10.747   4.187 -10.257  1.00  2.88           C  
ATOM   1062  C   MET A  68       9.566   3.409  -9.685  1.00  2.88           C  
ATOM   1063  O   MET A  68       8.936   2.616 -10.386  1.00  2.88           O  
ATOM   1064  CB  MET A  68      12.048   3.402 -10.090  1.00  2.88           C  
ATOM   1065  CG  MET A  68      13.210   3.913 -10.967  1.00  2.88           C  
ATOM   1066  SD  MET A  68      14.683   2.860 -10.913  1.00  2.88           S  
ATOM   1067  CE  MET A  68      15.339   3.244  -9.291  1.00  2.88           C  
ATOM   1068  H   MET A  68      11.705   5.736  -9.108  1.00  2.88           H  
ATOM   1069  HA  MET A  68      10.559   4.316 -11.323  1.00  2.88           H  
ATOM   1070 1HB  MET A  68      12.366   3.463  -9.046  1.00  2.88           H  
ATOM   1071 2HB  MET A  68      11.875   2.353 -10.322  1.00  2.88           H  
ATOM   1072 1HG  MET A  68      12.869   3.963 -11.999  1.00  2.88           H  
ATOM   1073 2HG  MET A  68      13.492   4.912 -10.668  1.00  2.88           H  
ATOM   1074 1HE  MET A  68      16.252   2.676  -9.118  1.00  2.88           H  
ATOM   1075 2HE  MET A  68      15.554   4.304  -9.227  1.00  2.88           H  
ATOM   1076 3HE  MET A  68      14.606   2.976  -8.545  1.00  2.88           H  
ATOM   1077  N   HIS A  69       9.254   3.631  -8.409  1.00  3.11           N  
ATOM   1078  CA  HIS A  69       8.141   2.939  -7.778  1.00  3.11           C  
ATOM   1079  C   HIS A  69       6.806   3.485  -8.280  1.00  3.11           C  
ATOM   1080  O   HIS A  69       5.830   2.744  -8.418  1.00  3.11           O  
ATOM   1081  CB  HIS A  69       8.182   3.107  -6.262  1.00  3.11           C  
ATOM   1082  CG  HIS A  69       9.357   2.483  -5.614  1.00  3.11           C  
ATOM   1083  ND1 HIS A  69       9.674   2.729  -4.310  1.00  3.11           N  
ATOM   1084  CD2 HIS A  69      10.313   1.650  -6.089  1.00  3.11           C  
ATOM   1085  CE1 HIS A  69      10.771   2.076  -3.989  1.00  3.11           C  
ATOM   1086  NE2 HIS A  69      11.187   1.403  -5.055  1.00  3.11           N  
ATOM   1087  H   HIS A  69       9.822   4.274  -7.852  1.00  3.11           H  
ATOM   1088  HA  HIS A  69       8.186   1.878  -8.014  1.00  3.11           H  
ATOM   1089 1HB  HIS A  69       8.199   4.172  -6.018  1.00  3.11           H  
ATOM   1090 2HB  HIS A  69       7.281   2.690  -5.818  1.00  3.11           H  
ATOM   1091  HD1 HIS A  69       9.108   3.316  -3.699  1.00  3.11           H  
ATOM   1092  HD2 HIS A  69      10.478   1.199  -7.067  1.00  3.11           H  
ATOM   1093  HE1 HIS A  69      11.178   2.157  -2.989  1.00  3.11           H  
ATOM   1094  N   VAL A  70       6.770   4.793  -8.533  1.00  3.36           N  
ATOM   1095  CA  VAL A  70       5.554   5.479  -8.950  1.00  3.36           C  
ATOM   1096  C   VAL A  70       5.234   5.400 -10.449  1.00  3.36           C  
ATOM   1097  O   VAL A  70       4.084   5.135 -10.814  1.00  3.36           O  
ATOM   1098  CB  VAL A  70       5.645   6.953  -8.527  1.00  3.36           C  
ATOM   1099  CG1 VAL A  70       4.457   7.734  -9.043  1.00  3.36           C  
ATOM   1100  CG2 VAL A  70       5.690   7.021  -7.041  1.00  3.36           C  
ATOM   1101  H   VAL A  70       7.618   5.341  -8.379  1.00  3.36           H  
ATOM   1102  HA  VAL A  70       4.725   5.029  -8.406  1.00  3.36           H  
ATOM   1103  HB  VAL A  70       6.555   7.393  -8.946  1.00  3.36           H  
ATOM   1104 1HG1 VAL A  70       4.548   8.775  -8.730  1.00  3.36           H  
ATOM   1105 2HG1 VAL A  70       4.432   7.682 -10.130  1.00  3.36           H  
ATOM   1106 3HG1 VAL A  70       3.539   7.310  -8.637  1.00  3.36           H  
ATOM   1107 1HG2 VAL A  70       5.761   8.051  -6.742  1.00  3.36           H  
ATOM   1108 2HG2 VAL A  70       4.786   6.588  -6.650  1.00  3.36           H  
ATOM   1109 3HG2 VAL A  70       6.545   6.473  -6.661  1.00  3.36           H  
ATOM   1110  N   SER A  71       6.219   5.664 -11.311  1.00  3.60           N  
ATOM   1111  CA  SER A  71       5.992   5.678 -12.754  1.00  3.60           C  
ATOM   1112  C   SER A  71       7.297   5.637 -13.546  1.00  3.60           C  
ATOM   1113  O   SER A  71       7.692   4.579 -14.037  1.00  3.60           O  
ATOM   1114  OXT SER A  71       7.770   6.700 -13.949  1.00  3.60           O  
ATOM   1115  CB  SER A  71       5.205   6.918 -13.147  1.00  3.60           C  
ATOM   1116  OG  SER A  71       5.014   6.978 -14.535  1.00  3.60           O  
ATOM   1117  H   SER A  71       7.155   5.862 -10.958  1.00  3.60           H  
ATOM   1118  HA  SER A  71       5.410   4.793 -13.014  1.00  3.60           H  
ATOM   1119 1HB  SER A  71       4.236   6.916 -12.650  1.00  3.60           H  
ATOM   1120 2HB  SER A  71       5.741   7.806 -12.812  1.00  3.60           H  
ATOM   1121  HG  SER A  71       4.496   6.202 -14.763  1.00  3.60           H  
TER    1122
ENDMDL

REMARK ID 630052 MODEL 5 2024-08-24_00000190_1_19
PFRMAT TS
TARGET 2024-08-24_00000190_1_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      -1.026   2.178   0.708  1.00  3.30           N  
ATOM      2  CA  GLY A   1       0.178   1.380   0.918  1.00  3.30           C  
ATOM      3  C   GLY A   1       1.404   2.264   1.108  1.00  3.30           C  
ATOM      4  O   GLY A   1       1.512   3.332   0.500  1.00  3.30           O  
ATOM      5  H   GLY A   1      -0.936   3.181   0.631  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       0.047   0.745   1.794  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       0.332   0.720   0.064  1.00  3.30           H  
ATOM      8  N   SER A   2       2.316   1.827   1.971  1.00  3.02           N  
ATOM      9  CA  SER A   2       3.550   2.563   2.227  1.00  3.02           C  
ATOM     10  C   SER A   2       4.490   2.275   1.080  1.00  3.02           C  
ATOM     11  O   SER A   2       4.273   1.316   0.337  1.00  3.02           O  
ATOM     12  CB  SER A   2       4.243   2.059   3.471  1.00  3.02           C  
ATOM     13  OG  SER A   2       4.842   0.828   3.201  1.00  3.02           O  
ATOM     14  H   SER A   2       2.158   0.949   2.446  1.00  3.02           H  
ATOM     15  HA  SER A   2       3.348   3.634   2.280  1.00  3.02           H  
ATOM     16 1HB  SER A   2       4.983   2.751   3.783  1.00  3.02           H  
ATOM     17 2HB  SER A   2       3.527   1.955   4.282  1.00  3.02           H  
ATOM     18  HG  SER A   2       5.350   0.571   3.994  1.00  3.02           H  
ATOM     19  N   LEU A   3       5.584   3.014   0.977  1.00  2.72           N  
ATOM     20  CA  LEU A   3       6.567   2.692  -0.039  1.00  2.72           C  
ATOM     21  C   LEU A   3       7.709   1.824   0.477  1.00  2.72           C  
ATOM     22  O   LEU A   3       8.719   1.696  -0.211  1.00  2.72           O  
ATOM     23  CB  LEU A   3       7.138   3.967  -0.617  1.00  2.72           C  
ATOM     24  CG  LEU A   3       6.142   4.853  -1.321  1.00  2.72           C  
ATOM     25  CD1 LEU A   3       6.812   6.141  -1.714  1.00  2.72           C  
ATOM     26  CD2 LEU A   3       5.632   4.109  -2.546  1.00  2.72           C  
ATOM     27  H   LEU A   3       5.737   3.835   1.566  1.00  2.72           H  
ATOM     28  HA  LEU A   3       6.066   2.149  -0.838  1.00  2.72           H  
ATOM     29 1HB  LEU A   3       7.630   4.542   0.173  1.00  2.72           H  
ATOM     30 2HB  LEU A   3       7.866   3.677  -1.353  1.00  2.72           H  
ATOM     31  HG  LEU A   3       5.312   5.091  -0.652  1.00  2.72           H  
ATOM     32 1HD1 LEU A   3       6.104   6.787  -2.228  1.00  2.72           H  
ATOM     33 2HD1 LEU A   3       7.180   6.653  -0.817  1.00  2.72           H  
ATOM     34 3HD1 LEU A   3       7.638   5.930  -2.362  1.00  2.72           H  
ATOM     35 1HD2 LEU A   3       4.912   4.729  -3.077  1.00  2.72           H  
ATOM     36 2HD2 LEU A   3       6.471   3.877  -3.205  1.00  2.72           H  
ATOM     37 3HD2 LEU A   3       5.151   3.180  -2.230  1.00  2.72           H  
ATOM     38  N   LEU A   4       7.602   1.309   1.713  1.00  2.42           N  
ATOM     39  CA  LEU A   4       8.676   0.493   2.285  1.00  2.42           C  
ATOM     40  C   LEU A   4       8.091  -0.733   3.002  1.00  2.42           C  
ATOM     41  O   LEU A   4       7.068  -0.619   3.687  1.00  2.42           O  
ATOM     42  CB  LEU A   4       9.515   1.331   3.270  1.00  2.42           C  
ATOM     43  CG  LEU A   4      10.232   2.605   2.676  1.00  2.42           C  
ATOM     44  CD1 LEU A   4      10.882   3.424   3.759  1.00  2.42           C  
ATOM     45  CD2 LEU A   4      11.273   2.216   1.725  1.00  2.42           C  
ATOM     46  H   LEU A   4       6.720   1.395   2.221  1.00  2.42           H  
ATOM     47  HA  LEU A   4       9.324   0.144   1.479  1.00  2.42           H  
ATOM     48 1HB  LEU A   4       8.857   1.659   4.053  1.00  2.42           H  
ATOM     49 2HB  LEU A   4      10.279   0.689   3.709  1.00  2.42           H  
ATOM     50  HG  LEU A   4       9.498   3.220   2.182  1.00  2.42           H  
ATOM     51 1HD1 LEU A   4      11.318   4.271   3.276  1.00  2.42           H  
ATOM     52 2HD1 LEU A   4      10.203   3.768   4.490  1.00  2.42           H  
ATOM     53 3HD1 LEU A   4      11.653   2.832   4.252  1.00  2.42           H  
ATOM     54 1HD2 LEU A   4      11.747   3.112   1.342  1.00  2.42           H  
ATOM     55 2HD2 LEU A   4      11.970   1.646   2.254  1.00  2.42           H  
ATOM     56 3HD2 LEU A   4      10.870   1.633   0.902  1.00  2.42           H  
ATOM     57  N   SER A   5       8.754  -1.886   2.904  1.00  2.14           N  
ATOM     58  CA  SER A   5       8.310  -3.079   3.635  1.00  2.14           C  
ATOM     59  C   SER A   5       8.650  -2.966   5.098  1.00  2.14           C  
ATOM     60  O   SER A   5       9.542  -2.198   5.454  1.00  2.14           O  
ATOM     61  CB  SER A   5       8.974  -4.340   3.107  1.00  2.14           C  
ATOM     62  OG  SER A   5      10.376  -4.331   3.346  1.00  2.14           O  
ATOM     63  H   SER A   5       9.573  -1.940   2.312  1.00  2.14           H  
ATOM     64  HA  SER A   5       7.227  -3.167   3.534  1.00  2.14           H  
ATOM     65 1HB  SER A   5       8.532  -5.208   3.587  1.00  2.14           H  
ATOM     66 2HB  SER A   5       8.795  -4.437   2.067  1.00  2.14           H  
ATOM     67  HG  SER A   5      10.728  -5.093   2.858  1.00  2.14           H  
ATOM     68  N   ASP A   6       8.031  -3.803   5.932  1.00  1.92           N  
ATOM     69  CA  ASP A   6       8.354  -3.803   7.353  1.00  1.92           C  
ATOM     70  C   ASP A   6       9.831  -4.113   7.582  1.00  1.92           C  
ATOM     71  O   ASP A   6      10.465  -3.527   8.461  1.00  1.92           O  
ATOM     72  CB  ASP A   6       7.512  -4.844   8.090  1.00  1.92           C  
ATOM     73  CG  ASP A   6       6.035  -4.476   8.222  1.00  1.92           C  
ATOM     74  OD1 ASP A   6       5.689  -3.343   7.990  1.00  1.92           O  
ATOM     75  OD2 ASP A   6       5.265  -5.345   8.551  1.00  1.92           O  
ATOM     76  H   ASP A   6       7.310  -4.417   5.580  1.00  1.92           H  
ATOM     77  HA  ASP A   6       8.139  -2.815   7.759  1.00  1.92           H  
ATOM     78 1HB  ASP A   6       7.587  -5.801   7.572  1.00  1.92           H  
ATOM     79 2HB  ASP A   6       7.921  -4.992   9.091  1.00  1.92           H  
ATOM     80  N   GLU A   7      10.382  -5.026   6.777  1.00  1.74           N  
ATOM     81  CA  GLU A   7      11.787  -5.388   6.905  1.00  1.74           C  
ATOM     82  C   GLU A   7      12.682  -4.202   6.553  1.00  1.74           C  
ATOM     83  O   GLU A   7      13.682  -3.944   7.231  1.00  1.74           O  
ATOM     84  CB  GLU A   7      12.117  -6.587   6.009  1.00  1.74           C  
ATOM     85  CG  GLU A   7      11.491  -7.909   6.460  1.00  1.74           C  
ATOM     86  CD  GLU A   7      11.795  -9.065   5.528  1.00  1.74           C  
ATOM     87  OE1 GLU A   7      12.364  -8.834   4.486  1.00  1.74           O  
ATOM     88  OE2 GLU A   7      11.458 -10.177   5.864  1.00  1.74           O  
ATOM     89  H   GLU A   7       9.812  -5.464   6.070  1.00  1.74           H  
ATOM     90  HA  GLU A   7      11.982  -5.664   7.940  1.00  1.74           H  
ATOM     91 1HB  GLU A   7      11.770  -6.384   4.996  1.00  1.74           H  
ATOM     92 2HB  GLU A   7      13.197  -6.723   5.963  1.00  1.74           H  
ATOM     93 1HG  GLU A   7      11.861  -8.153   7.455  1.00  1.74           H  
ATOM     94 2HG  GLU A   7      10.411  -7.777   6.527  1.00  1.74           H  
ATOM     95  N   HIS A   8      12.303  -3.441   5.522  1.00  1.62           N  
ATOM     96  CA  HIS A   8      13.098  -2.280   5.145  1.00  1.62           C  
ATOM     97  C   HIS A   8      12.995  -1.223   6.231  1.00  1.62           C  
ATOM     98  O   HIS A   8      13.992  -0.592   6.583  1.00  1.62           O  
ATOM     99  CB  HIS A   8      12.703  -1.708   3.784  1.00  1.62           C  
ATOM    100  CG  HIS A   8      13.615  -0.583   3.348  1.00  1.62           C  
ATOM    101  ND1 HIS A   8      13.728  -0.179   2.036  1.00  1.62           N  
ATOM    102  CD2 HIS A   8      14.441   0.226   4.060  1.00  1.62           C  
ATOM    103  CE1 HIS A   8      14.587   0.833   1.963  1.00  1.62           C  
ATOM    104  NE2 HIS A   8      15.027   1.086   3.176  1.00  1.62           N  
ATOM    105  H   HIS A   8      11.476  -3.685   4.974  1.00  1.62           H  
ATOM    106  HA  HIS A   8      14.145  -2.570   5.074  1.00  1.62           H  
ATOM    107 1HB  HIS A   8      12.726  -2.493   3.031  1.00  1.62           H  
ATOM    108 2HB  HIS A   8      11.681  -1.329   3.836  1.00  1.62           H  
ATOM    109  HD1 HIS A   8      13.235  -0.566   1.247  1.00  1.62           H  
ATOM    110  HD2 HIS A   8      14.686   0.291   5.117  1.00  1.62           H  
ATOM    111  HE1 HIS A   8      14.817   1.301   1.008  1.00  1.62           H  
ATOM    112  N   LEU A   9      11.795  -1.011   6.762  1.00  1.53           N  
ATOM    113  CA  LEU A   9      11.618  -0.022   7.807  1.00  1.53           C  
ATOM    114  C   LEU A   9      12.444  -0.411   9.028  1.00  1.53           C  
ATOM    115  O   LEU A   9      13.068   0.446   9.660  1.00  1.53           O  
ATOM    116  CB  LEU A   9      10.132   0.087   8.144  1.00  1.53           C  
ATOM    117  CG  LEU A   9       9.314   0.718   7.025  1.00  1.53           C  
ATOM    118  CD1 LEU A   9       7.839   0.614   7.307  1.00  1.53           C  
ATOM    119  CD2 LEU A   9       9.717   2.130   6.906  1.00  1.53           C  
ATOM    120  H   LEU A   9      10.992  -1.544   6.427  1.00  1.53           H  
ATOM    121  HA  LEU A   9      11.966   0.941   7.438  1.00  1.53           H  
ATOM    122 1HB  LEU A   9       9.740  -0.911   8.324  1.00  1.53           H  
ATOM    123 2HB  LEU A   9      10.010   0.684   9.045  1.00  1.53           H  
ATOM    124  HG  LEU A   9       9.514   0.201   6.094  1.00  1.53           H  
ATOM    125 1HD1 LEU A   9       7.283   1.072   6.486  1.00  1.53           H  
ATOM    126 2HD1 LEU A   9       7.562  -0.438   7.385  1.00  1.53           H  
ATOM    127 3HD1 LEU A   9       7.602   1.124   8.238  1.00  1.53           H  
ATOM    128 1HD2 LEU A   9       9.153   2.584   6.125  1.00  1.53           H  
ATOM    129 2HD2 LEU A   9       9.503   2.621   7.835  1.00  1.53           H  
ATOM    130 3HD2 LEU A   9      10.778   2.196   6.684  1.00  1.53           H  
ATOM    131  N   ALA A  10      12.496  -1.707   9.346  1.00  1.47           N  
ATOM    132  CA  ALA A  10      13.330  -2.167  10.442  1.00  1.47           C  
ATOM    133  C   ALA A  10      14.801  -1.860  10.158  1.00  1.47           C  
ATOM    134  O   ALA A  10      15.532  -1.416  11.041  1.00  1.47           O  
ATOM    135  CB  ALA A  10      13.137  -3.654  10.665  1.00  1.47           C  
ATOM    136  H   ALA A  10      11.935  -2.385   8.830  1.00  1.47           H  
ATOM    137  HA  ALA A  10      13.035  -1.625  11.342  1.00  1.47           H  
ATOM    138 1HB  ALA A  10      13.749  -3.983  11.500  1.00  1.47           H  
ATOM    139 2HB  ALA A  10      12.087  -3.854  10.877  1.00  1.47           H  
ATOM    140 3HB  ALA A  10      13.428  -4.193   9.767  1.00  1.47           H  
ATOM    141  N   LEU A  11      15.227  -2.044   8.899  1.00  1.44           N  
ATOM    142  CA  LEU A  11      16.617  -1.803   8.519  1.00  1.44           C  
ATOM    143  C   LEU A  11      16.947  -0.330   8.723  1.00  1.44           C  
ATOM    144  O   LEU A  11      17.977   0.025   9.299  1.00  1.44           O  
ATOM    145  CB  LEU A  11      16.834  -2.149   7.038  1.00  1.44           C  
ATOM    146  CG  LEU A  11      18.234  -2.049   6.553  1.00  1.44           C  
ATOM    147  CD1 LEU A  11      19.018  -3.087   7.331  1.00  1.44           C  
ATOM    148  CD2 LEU A  11      18.295  -2.263   5.024  1.00  1.44           C  
ATOM    149  H   LEU A  11      14.584  -2.423   8.203  1.00  1.44           H  
ATOM    150  HA  LEU A  11      17.269  -2.408   9.147  1.00  1.44           H  
ATOM    151 1HB  LEU A  11      16.474  -3.161   6.857  1.00  1.44           H  
ATOM    152 2HB  LEU A  11      16.251  -1.471   6.434  1.00  1.44           H  
ATOM    153  HG  LEU A  11      18.643  -1.065   6.784  1.00  1.44           H  
ATOM    154 1HD1 LEU A  11      20.035  -3.078   7.038  1.00  1.44           H  
ATOM    155 2HD1 LEU A  11      18.944  -2.875   8.398  1.00  1.44           H  
ATOM    156 3HD1 LEU A  11      18.604  -4.073   7.125  1.00  1.44           H  
ATOM    157 1HD2 LEU A  11      19.332  -2.198   4.689  1.00  1.44           H  
ATOM    158 2HD2 LEU A  11      17.892  -3.245   4.771  1.00  1.44           H  
ATOM    159 3HD2 LEU A  11      17.705  -1.492   4.524  1.00  1.44           H  
ATOM    160  N   LEU A  12      16.033   0.523   8.265  1.00  1.44           N  
ATOM    161  CA  LEU A  12      16.145   1.969   8.346  1.00  1.44           C  
ATOM    162  C   LEU A  12      16.293   2.380   9.799  1.00  1.44           C  
ATOM    163  O   LEU A  12      17.204   3.133  10.151  1.00  1.44           O  
ATOM    164  CB  LEU A  12      14.878   2.567   7.728  1.00  1.44           C  
ATOM    165  CG  LEU A  12      14.698   4.043   7.653  1.00  1.44           C  
ATOM    166  CD1 LEU A  12      15.758   4.640   6.766  1.00  1.44           C  
ATOM    167  CD2 LEU A  12      13.324   4.305   7.100  1.00  1.44           C  
ATOM    168  H   LEU A  12      15.211   0.133   7.807  1.00  1.44           H  
ATOM    169  HA  LEU A  12      17.022   2.300   7.803  1.00  1.44           H  
ATOM    170 1HB  LEU A  12      14.786   2.180   6.716  1.00  1.44           H  
ATOM    171 2HB  LEU A  12      14.038   2.198   8.290  1.00  1.44           H  
ATOM    172  HG  LEU A  12      14.787   4.479   8.635  1.00  1.44           H  
ATOM    173 1HD1 LEU A  12      15.618   5.707   6.695  1.00  1.44           H  
ATOM    174 2HD1 LEU A  12      16.739   4.427   7.189  1.00  1.44           H  
ATOM    175 3HD1 LEU A  12      15.682   4.207   5.772  1.00  1.44           H  
ATOM    176 1HD2 LEU A  12      13.167   5.375   7.020  1.00  1.44           H  
ATOM    177 2HD2 LEU A  12      13.243   3.849   6.124  1.00  1.44           H  
ATOM    178 3HD2 LEU A  12      12.583   3.867   7.756  1.00  1.44           H  
ATOM    179  N   ALA A  13      15.416   1.846  10.656  1.00  1.47           N  
ATOM    180  CA  ALA A  13      15.464   2.150  12.075  1.00  1.47           C  
ATOM    181  C   ALA A  13      16.781   1.711  12.702  1.00  1.47           C  
ATOM    182  O   ALA A  13      17.370   2.458  13.494  1.00  1.47           O  
ATOM    183  CB  ALA A  13      14.317   1.450  12.778  1.00  1.47           C  
ATOM    184  H   ALA A  13      14.683   1.229  10.306  1.00  1.47           H  
ATOM    185  HA  ALA A  13      15.370   3.223  12.194  1.00  1.47           H  
ATOM    186 1HB  ALA A  13      14.335   1.696  13.837  1.00  1.47           H  
ATOM    187 2HB  ALA A  13      13.374   1.772  12.342  1.00  1.47           H  
ATOM    188 3HB  ALA A  13      14.423   0.375  12.650  1.00  1.47           H  
ATOM    189  N   LYS A  14      17.278   0.533  12.317  1.00  1.53           N  
ATOM    190  CA  LYS A  14      18.535   0.049  12.861  1.00  1.53           C  
ATOM    191  C   LYS A  14      19.684   0.924  12.421  1.00  1.53           C  
ATOM    192  O   LYS A  14      20.589   1.203  13.199  1.00  1.53           O  
ATOM    193  CB  LYS A  14      18.791  -1.400  12.460  1.00  1.53           C  
ATOM    194  CG  LYS A  14      17.873  -2.412  13.151  1.00  1.53           C  
ATOM    195  CD  LYS A  14      18.138  -3.824  12.666  1.00  1.53           C  
ATOM    196  CE  LYS A  14      17.208  -4.821  13.342  1.00  1.53           C  
ATOM    197  NZ  LYS A  14      17.438  -6.212  12.861  1.00  1.53           N  
ATOM    198  H   LYS A  14      16.755  -0.055  11.664  1.00  1.53           H  
ATOM    199  HA  LYS A  14      18.477   0.097  13.949  1.00  1.53           H  
ATOM    200 1HB  LYS A  14      18.648  -1.503  11.382  1.00  1.53           H  
ATOM    201 2HB  LYS A  14      19.824  -1.663  12.680  1.00  1.53           H  
ATOM    202 1HG  LYS A  14      18.047  -2.372  14.227  1.00  1.53           H  
ATOM    203 2HG  LYS A  14      16.837  -2.155  12.967  1.00  1.53           H  
ATOM    204 1HD  LYS A  14      17.978  -3.864  11.586  1.00  1.53           H  
ATOM    205 2HD  LYS A  14      19.170  -4.095  12.877  1.00  1.53           H  
ATOM    206 1HE  LYS A  14      17.372  -4.786  14.418  1.00  1.53           H  
ATOM    207 2HE  LYS A  14      16.174  -4.540  13.132  1.00  1.53           H  
ATOM    208 1HZ  LYS A  14      16.803  -6.842  13.332  1.00  1.53           H  
ATOM    209 2HZ  LYS A  14      17.276  -6.256  11.865  1.00  1.53           H  
ATOM    210 3HZ  LYS A  14      18.390  -6.485  13.059  1.00  1.53           H  
ATOM    211  N   TYR A  15      19.659   1.387  11.175  1.00  1.62           N  
ATOM    212  CA  TYR A  15      20.733   2.258  10.742  1.00  1.62           C  
ATOM    213  C   TYR A  15      20.645   3.595  11.472  1.00  1.62           C  
ATOM    214  O   TYR A  15      21.652   4.119  11.950  1.00  1.62           O  
ATOM    215  CB  TYR A  15      20.704   2.447   9.233  1.00  1.62           C  
ATOM    216  CG  TYR A  15      21.076   1.187   8.479  1.00  1.62           C  
ATOM    217  CD1 TYR A  15      21.500   0.065   9.156  1.00  1.62           C  
ATOM    218  CD2 TYR A  15      21.040   1.181   7.121  1.00  1.62           C  
ATOM    219  CE1 TYR A  15      21.866  -1.060   8.453  1.00  1.62           C  
ATOM    220  CE2 TYR A  15      21.408   0.073   6.404  1.00  1.62           C  
ATOM    221  CZ  TYR A  15      21.824  -1.051   7.066  1.00  1.62           C  
ATOM    222  OH  TYR A  15      22.203  -2.185   6.369  1.00  1.62           O  
ATOM    223  H   TYR A  15      18.913   1.116  10.537  1.00  1.62           H  
ATOM    224  HA  TYR A  15      21.684   1.799  11.006  1.00  1.62           H  
ATOM    225 1HB  TYR A  15      19.699   2.749   8.921  1.00  1.62           H  
ATOM    226 2HB  TYR A  15      21.389   3.223   8.941  1.00  1.62           H  
ATOM    227  HD1 TYR A  15      21.546   0.065  10.243  1.00  1.62           H  
ATOM    228  HD2 TYR A  15      20.730   2.063   6.617  1.00  1.62           H  
ATOM    229  HE1 TYR A  15      22.199  -1.947   8.986  1.00  1.62           H  
ATOM    230  HE2 TYR A  15      21.373   0.098   5.320  1.00  1.62           H  
ATOM    231  HH  TYR A  15      22.205  -2.937   6.971  1.00  1.62           H  
ATOM    232  N   TYR A  16      19.430   4.120  11.648  1.00  1.72           N  
ATOM    233  CA  TYR A  16      19.245   5.390  12.344  1.00  1.72           C  
ATOM    234  C   TYR A  16      19.767   5.288  13.766  1.00  1.72           C  
ATOM    235  O   TYR A  16      20.368   6.223  14.290  1.00  1.72           O  
ATOM    236  CB  TYR A  16      17.788   5.841  12.329  1.00  1.72           C  
ATOM    237  CG  TYR A  16      17.337   6.448  11.011  1.00  1.72           C  
ATOM    238  CD1 TYR A  16      18.268   7.020  10.164  1.00  1.72           C  
ATOM    239  CD2 TYR A  16      16.000   6.453  10.663  1.00  1.72           C  
ATOM    240  CE1 TYR A  16      17.875   7.592   8.973  1.00  1.72           C  
ATOM    241  CE2 TYR A  16      15.607   7.027   9.470  1.00  1.72           C  
ATOM    242  CZ  TYR A  16      16.547   7.595   8.628  1.00  1.72           C  
ATOM    243  OH  TYR A  16      16.161   8.173   7.438  1.00  1.72           O  
ATOM    244  H   TYR A  16      18.614   3.649  11.253  1.00  1.72           H  
ATOM    245  HA  TYR A  16      19.831   6.148  11.835  1.00  1.72           H  
ATOM    246 1HB  TYR A  16      17.142   4.992  12.555  1.00  1.72           H  
ATOM    247 2HB  TYR A  16      17.645   6.568  13.096  1.00  1.72           H  
ATOM    248  HD1 TYR A  16      19.316   7.020  10.445  1.00  1.72           H  
ATOM    249  HD2 TYR A  16      15.267   6.006  11.329  1.00  1.72           H  
ATOM    250  HE1 TYR A  16      18.604   8.042   8.312  1.00  1.72           H  
ATOM    251  HE2 TYR A  16      14.554   7.033   9.190  1.00  1.72           H  
ATOM    252  HH  TYR A  16      15.214   8.054   7.316  1.00  1.72           H  
ATOM    253  N   ALA A  17      19.571   4.137  14.391  1.00  1.82           N  
ATOM    254  CA  ALA A  17      20.030   3.892  15.749  1.00  1.82           C  
ATOM    255  C   ALA A  17      21.555   4.034  15.907  1.00  1.82           C  
ATOM    256  O   ALA A  17      22.039   4.190  17.031  1.00  1.82           O  
ATOM    257  CB  ALA A  17      19.612   2.505  16.195  1.00  1.82           C  
ATOM    258  H   ALA A  17      19.042   3.403  13.920  1.00  1.82           H  
ATOM    259  HA  ALA A  17      19.558   4.630  16.391  1.00  1.82           H  
ATOM    260 1HB  ALA A  17      19.920   2.347  17.223  1.00  1.82           H  
ATOM    261 2HB  ALA A  17      18.528   2.410  16.114  1.00  1.82           H  
ATOM    262 3HB  ALA A  17      20.084   1.764  15.560  1.00  1.82           H  
ATOM    263  N   THR A  18      22.323   3.939  14.810  1.00  1.89           N  
ATOM    264  CA  THR A  18      23.775   4.023  14.893  1.00  1.89           C  
ATOM    265  C   THR A  18      24.292   5.454  14.707  1.00  1.89           C  
ATOM    266  O   THR A  18      25.502   5.686  14.776  1.00  1.89           O  
ATOM    267  CB  THR A  18      24.456   3.121  13.841  1.00  1.89           C  
ATOM    268  OG1 THR A  18      24.162   3.588  12.524  1.00  1.89           O  
ATOM    269  CG2 THR A  18      23.938   1.709  13.970  1.00  1.89           C  
ATOM    270  H   THR A  18      21.900   3.840  13.889  1.00  1.89           H  
ATOM    271  HA  THR A  18      24.080   3.682  15.881  1.00  1.89           H  
ATOM    272  HB  THR A  18      25.534   3.128  13.993  1.00  1.89           H  
ATOM    273  HG1 THR A  18      23.214   3.821  12.465  1.00  1.89           H  
ATOM    274 1HG2 THR A  18      24.414   1.074  13.228  1.00  1.89           H  
ATOM    275 2HG2 THR A  18      24.152   1.330  14.966  1.00  1.89           H  
ATOM    276 3HG2 THR A  18      22.871   1.715  13.808  1.00  1.89           H  
ATOM    277  N   VAL A  19      23.391   6.410  14.452  1.00  1.91           N  
ATOM    278  CA  VAL A  19      23.807   7.790  14.225  1.00  1.91           C  
ATOM    279  C   VAL A  19      23.127   8.784  15.159  1.00  1.91           C  
ATOM    280  O   VAL A  19      22.149   8.481  15.842  1.00  1.91           O  
ATOM    281  CB  VAL A  19      23.593   8.228  12.771  1.00  1.91           C  
ATOM    282  CG1 VAL A  19      24.407   7.408  11.830  1.00  1.91           C  
ATOM    283  CG2 VAL A  19      22.187   8.118  12.422  1.00  1.91           C  
ATOM    284  H   VAL A  19      22.398   6.184  14.419  1.00  1.91           H  
ATOM    285  HA  VAL A  19      24.878   7.851  14.411  1.00  1.91           H  
ATOM    286  HB  VAL A  19      23.912   9.236  12.682  1.00  1.91           H  
ATOM    287 1HG1 VAL A  19      24.247   7.772  10.820  1.00  1.91           H  
ATOM    288 2HG1 VAL A  19      25.460   7.500  12.082  1.00  1.91           H  
ATOM    289 3HG1 VAL A  19      24.108   6.364  11.901  1.00  1.91           H  
ATOM    290 1HG2 VAL A  19      22.039   8.460  11.400  1.00  1.91           H  
ATOM    291 2HG2 VAL A  19      21.887   7.085  12.509  1.00  1.91           H  
ATOM    292 3HG2 VAL A  19      21.624   8.728  13.111  1.00  1.91           H  
ATOM    293  N   GLU A  20      23.641  10.004  15.168  1.00  1.88           N  
ATOM    294  CA  GLU A  20      23.165  11.021  16.092  1.00  1.88           C  
ATOM    295  C   GLU A  20      21.850  11.724  15.759  1.00  1.88           C  
ATOM    296  O   GLU A  20      21.825  12.929  15.507  1.00  1.88           O  
ATOM    297  CB  GLU A  20      24.250  12.085  16.244  1.00  1.88           C  
ATOM    298  CG  GLU A  20      25.545  11.564  16.859  1.00  1.88           C  
ATOM    299  CD  GLU A  20      26.611  12.630  17.014  1.00  1.88           C  
ATOM    300  OE1 GLU A  20      26.408  13.725  16.547  1.00  1.88           O  
ATOM    301  OE2 GLU A  20      27.628  12.342  17.604  1.00  1.88           O  
ATOM    302  H   GLU A  20      24.418  10.214  14.559  1.00  1.88           H  
ATOM    303  HA  GLU A  20      23.031  10.534  17.058  1.00  1.88           H  
ATOM    304 1HB  GLU A  20      24.483  12.507  15.266  1.00  1.88           H  
ATOM    305 2HB  GLU A  20      23.878  12.895  16.871  1.00  1.88           H  
ATOM    306 1HG  GLU A  20      25.320  11.147  17.841  1.00  1.88           H  
ATOM    307 2HG  GLU A  20      25.929  10.759  16.234  1.00  1.88           H  
ATOM    308  N   PHE A  21      20.762  10.968  15.817  1.00  1.81           N  
ATOM    309  CA  PHE A  21      19.412  11.520  15.671  1.00  1.81           C  
ATOM    310  C   PHE A  21      18.666  11.335  16.994  1.00  1.81           C  
ATOM    311  O   PHE A  21      18.898  10.357  17.712  1.00  1.81           O  
ATOM    312  CB  PHE A  21      18.562  10.862  14.571  1.00  1.81           C  
ATOM    313  CG  PHE A  21      18.930  11.060  13.126  1.00  1.81           C  
ATOM    314  CD1 PHE A  21      19.329   9.989  12.334  1.00  1.81           C  
ATOM    315  CD2 PHE A  21      18.881  12.321  12.556  1.00  1.81           C  
ATOM    316  CE1 PHE A  21      19.647  10.180  10.996  1.00  1.81           C  
ATOM    317  CE2 PHE A  21      19.205  12.511  11.226  1.00  1.81           C  
ATOM    318  CZ  PHE A  21      19.580  11.436  10.449  1.00  1.81           C  
ATOM    319  H   PHE A  21      20.911   9.973  15.992  1.00  1.81           H  
ATOM    320  HA  PHE A  21      19.478  12.590  15.463  1.00  1.81           H  
ATOM    321 1HB  PHE A  21      18.598   9.799  14.751  1.00  1.81           H  
ATOM    322 2HB  PHE A  21      17.522  11.173  14.695  1.00  1.81           H  
ATOM    323  HD1 PHE A  21      19.370   8.987  12.773  1.00  1.81           H  
ATOM    324  HD2 PHE A  21      18.579  13.170  13.173  1.00  1.81           H  
ATOM    325  HE1 PHE A  21      19.953   9.341  10.380  1.00  1.81           H  
ATOM    326  HE2 PHE A  21      19.160  13.507  10.789  1.00  1.81           H  
ATOM    327  HZ  PHE A  21      19.825  11.589   9.416  1.00  1.81           H  
ATOM    328  N   THR A  22      17.743  12.241  17.305  1.00  1.72           N  
ATOM    329  CA  THR A  22      16.925  12.110  18.505  1.00  1.72           C  
ATOM    330  C   THR A  22      15.782  11.147  18.281  1.00  1.72           C  
ATOM    331  O   THR A  22      15.476  10.812  17.140  1.00  1.72           O  
ATOM    332  CB  THR A  22      16.348  13.463  18.916  1.00  1.72           C  
ATOM    333  OG1 THR A  22      15.522  13.943  17.845  1.00  1.72           O  
ATOM    334  CG2 THR A  22      17.466  14.460  19.187  1.00  1.72           C  
ATOM    335  H   THR A  22      17.592  13.049  16.696  1.00  1.72           H  
ATOM    336  HA  THR A  22      17.547  11.726  19.314  1.00  1.72           H  
ATOM    337  HB  THR A  22      15.739  13.346  19.810  1.00  1.72           H  
ATOM    338  HG1 THR A  22      16.128  14.178  17.103  1.00  1.72           H  
ATOM    339 1HG2 THR A  22      17.038  15.423  19.466  1.00  1.72           H  
ATOM    340 2HG2 THR A  22      18.092  14.091  19.997  1.00  1.72           H  
ATOM    341 3HG2 THR A  22      18.072  14.580  18.289  1.00  1.72           H  
ATOM    342  N   GLY A  23      15.110  10.748  19.360  1.00  1.61           N  
ATOM    343  CA  GLY A  23      13.969   9.841  19.249  1.00  1.61           C  
ATOM    344  C   GLY A  23      12.930  10.366  18.269  1.00  1.61           C  
ATOM    345  O   GLY A  23      12.550   9.673  17.320  1.00  1.61           O  
ATOM    346  H   GLY A  23      15.405  11.066  20.271  1.00  1.61           H  
ATOM    347 1HA  GLY A  23      14.314   8.862  18.925  1.00  1.61           H  
ATOM    348 2HA  GLY A  23      13.513   9.714  20.230  1.00  1.61           H  
ATOM    349  N   GLU A  24      12.481  11.601  18.491  1.00  1.50           N  
ATOM    350  CA  GLU A  24      11.466  12.180  17.629  1.00  1.50           C  
ATOM    351  C   GLU A  24      11.951  12.298  16.190  1.00  1.50           C  
ATOM    352  O   GLU A  24      11.186  12.008  15.261  1.00  1.50           O  
ATOM    353  CB  GLU A  24      11.056  13.560  18.149  1.00  1.50           C  
ATOM    354  CG  GLU A  24      10.267  13.535  19.456  1.00  1.50           C  
ATOM    355  CD  GLU A  24       9.942  14.914  19.986  1.00  1.50           C  
ATOM    356  OE1 GLU A  24      10.425  15.874  19.434  1.00  1.50           O  
ATOM    357  OE2 GLU A  24       9.208  15.002  20.944  1.00  1.50           O  
ATOM    358  H   GLU A  24      12.842  12.128  19.272  1.00  1.50           H  
ATOM    359  HA  GLU A  24      10.592  11.528  17.640  1.00  1.50           H  
ATOM    360 1HB  GLU A  24      11.952  14.161  18.309  1.00  1.50           H  
ATOM    361 2HB  GLU A  24      10.453  14.065  17.398  1.00  1.50           H  
ATOM    362 1HG  GLU A  24       9.336  12.991  19.295  1.00  1.50           H  
ATOM    363 2HG  GLU A  24      10.847  12.991  20.202  1.00  1.50           H  
ATOM    364  N   GLN A  25      13.222  12.671  15.979  1.00  1.41           N  
ATOM    365  CA  GLN A  25      13.703  12.757  14.607  1.00  1.41           C  
ATOM    366  C   GLN A  25      13.728  11.398  13.936  1.00  1.41           C  
ATOM    367  O   GLN A  25      13.352  11.281  12.776  1.00  1.41           O  
ATOM    368  CB  GLN A  25      15.088  13.380  14.549  1.00  1.41           C  
ATOM    369  CG  GLN A  25      15.126  14.846  14.854  1.00  1.41           C  
ATOM    370  CD  GLN A  25      16.531  15.316  15.032  1.00  1.41           C  
ATOM    371  OE1 GLN A  25      17.278  14.648  15.766  1.00  1.41           O  
ATOM    372  NE2 GLN A  25      16.911  16.421  14.399  1.00  1.41           N  
ATOM    373  H   GLN A  25      13.855  12.914  16.750  1.00  1.41           H  
ATOM    374  HA  GLN A  25      13.017  13.393  14.047  1.00  1.41           H  
ATOM    375 1HB  GLN A  25      15.731  12.864  15.256  1.00  1.41           H  
ATOM    376 2HB  GLN A  25      15.511  13.225  13.553  1.00  1.41           H  
ATOM    377 1HG  GLN A  25      14.688  15.390  14.017  1.00  1.41           H  
ATOM    378 2HG  GLN A  25      14.560  15.046  15.762  1.00  1.41           H  
ATOM    379 1HE2 GLN A  25      17.846  16.763  14.501  1.00  1.41           H  
ATOM    380 2HE2 GLN A  25      16.259  16.917  13.820  1.00  1.41           H  
ATOM    381  N   LYS A  26      14.131  10.352  14.656  1.00  1.33           N  
ATOM    382  CA  LYS A  26      14.174   9.038  14.032  1.00  1.33           C  
ATOM    383  C   LYS A  26      12.785   8.601  13.616  1.00  1.33           C  
ATOM    384  O   LYS A  26      12.589   8.120  12.498  1.00  1.33           O  
ATOM    385  CB  LYS A  26      14.806   8.023  14.979  1.00  1.33           C  
ATOM    386  CG  LYS A  26      16.296   8.232  15.130  1.00  1.33           C  
ATOM    387  CD  LYS A  26      16.992   7.150  15.941  1.00  1.33           C  
ATOM    388  CE  LYS A  26      16.722   7.354  17.426  1.00  1.33           C  
ATOM    389  NZ  LYS A  26      17.523   6.435  18.283  1.00  1.33           N  
ATOM    390  H   LYS A  26      14.435  10.473  15.623  1.00  1.33           H  
ATOM    391  HA  LYS A  26      14.789   9.098  13.138  1.00  1.33           H  
ATOM    392 1HB  LYS A  26      14.350   8.116  15.970  1.00  1.33           H  
ATOM    393 2HB  LYS A  26      14.623   7.011  14.617  1.00  1.33           H  
ATOM    394 1HG  LYS A  26      16.745   8.323  14.150  1.00  1.33           H  
ATOM    395 2HG  LYS A  26      16.444   9.163  15.649  1.00  1.33           H  
ATOM    396 1HD  LYS A  26      16.639   6.164  15.635  1.00  1.33           H  
ATOM    397 2HD  LYS A  26      18.071   7.204  15.766  1.00  1.33           H  
ATOM    398 1HE  LYS A  26      16.970   8.384  17.685  1.00  1.33           H  
ATOM    399 2HE  LYS A  26      15.663   7.189  17.619  1.00  1.33           H  
ATOM    400 1HZ  LYS A  26      17.312   6.617  19.253  1.00  1.33           H  
ATOM    401 2HZ  LYS A  26      17.294   5.480  18.061  1.00  1.33           H  
ATOM    402 3HZ  LYS A  26      18.511   6.598  18.116  1.00  1.33           H  
ATOM    403  N   ASP A  27      11.784   8.837  14.463  1.00  1.28           N  
ATOM    404  CA  ASP A  27      10.452   8.428  14.055  1.00  1.28           C  
ATOM    405  C   ASP A  27       9.980   9.230  12.849  1.00  1.28           C  
ATOM    406  O   ASP A  27       9.415   8.669  11.906  1.00  1.28           O  
ATOM    407  CB  ASP A  27       9.447   8.604  15.192  1.00  1.28           C  
ATOM    408  CG  ASP A  27       9.601   7.581  16.327  1.00  1.28           C  
ATOM    409  OD1 ASP A  27      10.302   6.610  16.147  1.00  1.28           O  
ATOM    410  OD2 ASP A  27       8.987   7.770  17.354  1.00  1.28           O  
ATOM    411  H   ASP A  27      11.961   9.254  15.382  1.00  1.28           H  
ATOM    412  HA  ASP A  27      10.483   7.374  13.775  1.00  1.28           H  
ATOM    413 1HB  ASP A  27       9.572   9.606  15.615  1.00  1.28           H  
ATOM    414 2HB  ASP A  27       8.433   8.542  14.793  1.00  1.28           H  
ATOM    415  N   ALA A  28      10.253  10.543  12.857  1.00  1.24           N  
ATOM    416  CA  ALA A  28       9.832  11.398  11.757  1.00  1.24           C  
ATOM    417  C   ALA A  28      10.499  10.997  10.456  1.00  1.24           C  
ATOM    418  O   ALA A  28       9.840  10.930   9.420  1.00  1.24           O  
ATOM    419  CB  ALA A  28      10.162  12.842  12.071  1.00  1.24           C  
ATOM    420  H   ALA A  28      10.732  10.961  13.655  1.00  1.24           H  
ATOM    421  HA  ALA A  28       8.754  11.288  11.637  1.00  1.24           H  
ATOM    422 1HB  ALA A  28       9.824  13.478  11.260  1.00  1.24           H  
ATOM    423 2HB  ALA A  28       9.667  13.131  12.998  1.00  1.24           H  
ATOM    424 3HB  ALA A  28      11.240  12.944  12.190  1.00  1.24           H  
ATOM    425  N   LEU A  29      11.786  10.668  10.511  1.00  1.24           N  
ATOM    426  CA  LEU A  29      12.525  10.256   9.330  1.00  1.24           C  
ATOM    427  C   LEU A  29      11.980   8.971   8.768  1.00  1.24           C  
ATOM    428  O   LEU A  29      11.882   8.808   7.553  1.00  1.24           O  
ATOM    429  CB  LEU A  29      13.986  10.067   9.682  1.00  1.24           C  
ATOM    430  CG  LEU A  29      14.765  11.303   9.972  1.00  1.24           C  
ATOM    431  CD1 LEU A  29      16.059  10.920  10.603  1.00  1.24           C  
ATOM    432  CD2 LEU A  29      15.029  12.029   8.664  1.00  1.24           C  
ATOM    433  H   LEU A  29      12.282  10.736  11.399  1.00  1.24           H  
ATOM    434  HA  LEU A  29      12.432  11.036   8.575  1.00  1.24           H  
ATOM    435 1HB  LEU A  29      14.050   9.415  10.554  1.00  1.24           H  
ATOM    436 2HB  LEU A  29      14.460   9.586   8.850  1.00  1.24           H  
ATOM    437  HG  LEU A  29      14.216  11.944  10.646  1.00  1.24           H  
ATOM    438 1HD1 LEU A  29      16.609  11.818  10.802  1.00  1.24           H  
ATOM    439 2HD1 LEU A  29      15.875  10.396  11.531  1.00  1.24           H  
ATOM    440 3HD1 LEU A  29      16.622  10.281   9.929  1.00  1.24           H  
ATOM    441 1HD2 LEU A  29      15.611  12.929   8.858  1.00  1.24           H  
ATOM    442 2HD2 LEU A  29      15.588  11.370   7.994  1.00  1.24           H  
ATOM    443 3HD2 LEU A  29      14.081  12.300   8.199  1.00  1.24           H  
ATOM    444  N   ILE A  30      11.601   8.048   9.640  1.00  1.28           N  
ATOM    445  CA  ILE A  30      11.059   6.801   9.155  1.00  1.28           C  
ATOM    446  C   ILE A  30       9.731   7.036   8.457  1.00  1.28           C  
ATOM    447  O   ILE A  30       9.531   6.570   7.329  1.00  1.28           O  
ATOM    448  CB  ILE A  30      10.932   5.795  10.299  1.00  1.28           C  
ATOM    449  CG1 ILE A  30      12.346   5.420  10.763  1.00  1.28           C  
ATOM    450  CG2 ILE A  30      10.152   4.580   9.855  1.00  1.28           C  
ATOM    451  CD1 ILE A  30      12.397   4.694  12.053  1.00  1.28           C  
ATOM    452  H   ILE A  30      11.712   8.203  10.645  1.00  1.28           H  
ATOM    453  HA  ILE A  30      11.748   6.391   8.428  1.00  1.28           H  
ATOM    454  HB  ILE A  30      10.426   6.272  11.144  1.00  1.28           H  
ATOM    455 1HG1 ILE A  30      12.808   4.794  10.014  1.00  1.28           H  
ATOM    456 2HG1 ILE A  30      12.924   6.326  10.858  1.00  1.28           H  
ATOM    457 1HG2 ILE A  30      10.074   3.873  10.678  1.00  1.28           H  
ATOM    458 2HG2 ILE A  30       9.154   4.881   9.539  1.00  1.28           H  
ATOM    459 3HG2 ILE A  30      10.671   4.120   9.033  1.00  1.28           H  
ATOM    460 1HD1 ILE A  30      13.426   4.482  12.302  1.00  1.28           H  
ATOM    461 2HD1 ILE A  30      11.959   5.321  12.833  1.00  1.28           H  
ATOM    462 3HD1 ILE A  30      11.840   3.764  11.973  1.00  1.28           H  
ATOM    463  N   GLU A  31       8.833   7.799   9.096  1.00  1.36           N  
ATOM    464  CA  GLU A  31       7.549   8.048   8.460  1.00  1.36           C  
ATOM    465  C   GLU A  31       7.695   8.819   7.162  1.00  1.36           C  
ATOM    466  O   GLU A  31       7.095   8.455   6.147  1.00  1.36           O  
ATOM    467  CB  GLU A  31       6.599   8.787   9.405  1.00  1.36           C  
ATOM    468  CG  GLU A  31       6.084   7.932  10.564  1.00  1.36           C  
ATOM    469  CD  GLU A  31       5.143   8.671  11.506  1.00  1.36           C  
ATOM    470  OE1 GLU A  31       5.001   9.864  11.373  1.00  1.36           O  
ATOM    471  OE2 GLU A  31       4.558   8.025  12.348  1.00  1.36           O  
ATOM    472  H   GLU A  31       9.044   8.182  10.019  1.00  1.36           H  
ATOM    473  HA  GLU A  31       7.099   7.106   8.227  1.00  1.36           H  
ATOM    474 1HB  GLU A  31       7.116   9.655   9.827  1.00  1.36           H  
ATOM    475 2HB  GLU A  31       5.740   9.156   8.841  1.00  1.36           H  
ATOM    476 1HG  GLU A  31       5.563   7.069  10.151  1.00  1.36           H  
ATOM    477 2HG  GLU A  31       6.944   7.567  11.128  1.00  1.36           H  
ATOM    478  N   LYS A  32       8.564   9.820   7.153  1.00  1.49           N  
ATOM    479  CA  LYS A  32       8.731  10.592   5.949  1.00  1.49           C  
ATOM    480  C   LYS A  32       9.346   9.744   4.859  1.00  1.49           C  
ATOM    481  O   LYS A  32       8.919   9.814   3.718  1.00  1.49           O  
ATOM    482  CB  LYS A  32       9.588  11.827   6.210  1.00  1.49           C  
ATOM    483  CG  LYS A  32       8.926  12.908   7.055  1.00  1.49           C  
ATOM    484  CD  LYS A  32       9.884  14.065   7.304  1.00  1.49           C  
ATOM    485  CE  LYS A  32       9.242  15.141   8.169  1.00  1.49           C  
ATOM    486  NZ  LYS A  32      10.179  16.274   8.438  1.00  1.49           N  
ATOM    487  H   LYS A  32       9.069  10.081   7.997  1.00  1.49           H  
ATOM    488  HA  LYS A  32       7.749  10.919   5.610  1.00  1.49           H  
ATOM    489 1HB  LYS A  32      10.521  11.527   6.696  1.00  1.49           H  
ATOM    490 2HB  LYS A  32       9.831  12.285   5.274  1.00  1.49           H  
ATOM    491 1HG  LYS A  32       8.047  13.282   6.533  1.00  1.49           H  
ATOM    492 2HG  LYS A  32       8.603  12.492   8.005  1.00  1.49           H  
ATOM    493 1HD  LYS A  32      10.775  13.682   7.810  1.00  1.49           H  
ATOM    494 2HD  LYS A  32      10.185  14.498   6.352  1.00  1.49           H  
ATOM    495 1HE  LYS A  32       8.359  15.525   7.662  1.00  1.49           H  
ATOM    496 2HE  LYS A  32       8.941  14.698   9.118  1.00  1.49           H  
ATOM    497 1HZ  LYS A  32       9.717  16.963   9.014  1.00  1.49           H  
ATOM    498 2HZ  LYS A  32      10.997  15.929   8.918  1.00  1.49           H  
ATOM    499 3HZ  LYS A  32      10.457  16.698   7.564  1.00  1.49           H  
ATOM    500  N   TYR A  33      10.293   8.877   5.182  1.00  1.67           N  
ATOM    501  CA  TYR A  33      10.934   8.116   4.126  1.00  1.67           C  
ATOM    502  C   TYR A  33       9.903   7.176   3.465  1.00  1.67           C  
ATOM    503  O   TYR A  33       9.950   6.994   2.246  1.00  1.67           O  
ATOM    504  CB  TYR A  33      12.215   7.442   4.669  1.00  1.67           C  
ATOM    505  CG  TYR A  33      13.245   6.923   3.620  1.00  1.67           C  
ATOM    506  CD1 TYR A  33      13.878   7.833   2.765  1.00  1.67           C  
ATOM    507  CD2 TYR A  33      13.617   5.594   3.573  1.00  1.67           C  
ATOM    508  CE1 TYR A  33      14.840   7.394   1.863  1.00  1.67           C  
ATOM    509  CE2 TYR A  33      14.569   5.144   2.679  1.00  1.67           C  
ATOM    510  CZ  TYR A  33      15.181   6.031   1.823  1.00  1.67           C  
ATOM    511  OH  TYR A  33      16.133   5.579   0.936  1.00  1.67           O  
ATOM    512  H   TYR A  33      10.630   8.787   6.139  1.00  1.67           H  
ATOM    513  HA  TYR A  33      11.254   8.814   3.353  1.00  1.67           H  
ATOM    514 1HB  TYR A  33      12.738   8.149   5.309  1.00  1.67           H  
ATOM    515 2HB  TYR A  33      11.923   6.603   5.300  1.00  1.67           H  
ATOM    516  HD1 TYR A  33      13.614   8.890   2.804  1.00  1.67           H  
ATOM    517  HD2 TYR A  33      13.164   4.902   4.244  1.00  1.67           H  
ATOM    518  HE1 TYR A  33      15.325   8.109   1.194  1.00  1.67           H  
ATOM    519  HE2 TYR A  33      14.842   4.086   2.661  1.00  1.67           H  
ATOM    520  HH  TYR A  33      16.137   4.606   0.932  1.00  1.67           H  
ATOM    521  N   TRP A  34       8.947   6.588   4.232  1.00  1.92           N  
ATOM    522  CA  TRP A  34       7.961   5.738   3.535  1.00  1.92           C  
ATOM    523  C   TRP A  34       6.778   6.480   2.884  1.00  1.92           C  
ATOM    524  O   TRP A  34       6.063   5.870   2.073  1.00  1.92           O  
ATOM    525  CB  TRP A  34       7.380   4.571   4.356  1.00  1.92           C  
ATOM    526  CG  TRP A  34       6.643   4.767   5.656  1.00  1.92           C  
ATOM    527  CD1 TRP A  34       7.151   4.660   6.906  1.00  1.92           C  
ATOM    528  CD2 TRP A  34       5.233   5.031   5.823  1.00  1.92           C  
ATOM    529  NE1 TRP A  34       6.153   4.819   7.841  1.00  1.92           N  
ATOM    530  CE2 TRP A  34       4.981   5.057   7.196  1.00  1.92           C  
ATOM    531  CE3 TRP A  34       4.179   5.230   4.933  1.00  1.92           C  
ATOM    532  CZ2 TRP A  34       3.714   5.283   7.704  1.00  1.92           C  
ATOM    533  CZ3 TRP A  34       2.908   5.449   5.437  1.00  1.92           C  
ATOM    534  CH2 TRP A  34       2.681   5.479   6.787  1.00  1.92           C  
ATOM    535  H   TRP A  34       8.929   6.725   5.246  1.00  1.92           H  
ATOM    536  HA  TRP A  34       8.496   5.257   2.720  1.00  1.92           H  
ATOM    537 1HB  TRP A  34       6.708   4.060   3.699  1.00  1.92           H  
ATOM    538 2HB  TRP A  34       8.126   3.880   4.558  1.00  1.92           H  
ATOM    539  HD1 TRP A  34       8.182   4.457   7.136  1.00  1.92           H  
ATOM    540  HE1 TRP A  34       6.276   4.768   8.840  1.00  1.92           H  
ATOM    541  HE3 TRP A  34       4.355   5.217   3.861  1.00  1.92           H  
ATOM    542  HZ2 TRP A  34       3.514   5.307   8.776  1.00  1.92           H  
ATOM    543  HZ3 TRP A  34       2.095   5.606   4.732  1.00  1.92           H  
ATOM    544  HH2 TRP A  34       1.671   5.660   7.152  1.00  1.92           H  
ATOM    545  N   GLU A  35       6.547   7.757   3.232  1.00  2.22           N  
ATOM    546  CA  GLU A  35       5.467   8.543   2.607  1.00  2.22           C  
ATOM    547  C   GLU A  35       5.958   9.454   1.462  1.00  2.22           C  
ATOM    548  O   GLU A  35       5.217   9.739   0.522  1.00  2.22           O  
ATOM    549  CB  GLU A  35       4.735   9.441   3.623  1.00  2.22           C  
ATOM    550  CG  GLU A  35       3.942   8.745   4.723  1.00  2.22           C  
ATOM    551  CD  GLU A  35       3.233   9.732   5.649  1.00  2.22           C  
ATOM    552  OE1 GLU A  35       3.516  10.906   5.558  1.00  2.22           O  
ATOM    553  OE2 GLU A  35       2.394   9.316   6.420  1.00  2.22           O  
ATOM    554  H   GLU A  35       7.116   8.185   3.968  1.00  2.22           H  
ATOM    555  HA  GLU A  35       4.745   7.844   2.187  1.00  2.22           H  
ATOM    556 1HB  GLU A  35       5.472  10.077   4.119  1.00  2.22           H  
ATOM    557 2HB  GLU A  35       4.051  10.097   3.090  1.00  2.22           H  
ATOM    558 1HG  GLU A  35       3.200   8.103   4.261  1.00  2.22           H  
ATOM    559 2HG  GLU A  35       4.619   8.127   5.310  1.00  2.22           H  
ATOM    560  N   ALA A  36       7.200   9.917   1.570  1.00  2.53           N  
ATOM    561  CA  ALA A  36       7.837  10.880   0.670  1.00  2.53           C  
ATOM    562  C   ALA A  36       7.927  10.439  -0.777  1.00  2.53           C  
ATOM    563  O   ALA A  36       8.158   9.258  -1.076  1.00  2.53           O  
ATOM    564  CB  ALA A  36       9.237  11.149   1.161  1.00  2.53           C  
ATOM    565  H   ALA A  36       7.748   9.629   2.370  1.00  2.53           H  
ATOM    566  HA  ALA A  36       7.258  11.804   0.689  1.00  2.53           H  
ATOM    567 1HB  ALA A  36       9.709  11.829   0.538  1.00  2.53           H  
ATOM    568 2HB  ALA A  36       9.210  11.545   2.161  1.00  2.53           H  
ATOM    569 3HB  ALA A  36       9.796  10.224   1.155  1.00  2.53           H  
ATOM    570  N   ASN A  37       7.791  11.434  -1.674  1.00  2.81           N  
ATOM    571  CA  ASN A  37       7.901  11.218  -3.116  1.00  2.81           C  
ATOM    572  C   ASN A  37       9.376  11.242  -3.490  1.00  2.81           C  
ATOM    573  O   ASN A  37      10.219  11.376  -2.610  1.00  2.81           O  
ATOM    574  CB  ASN A  37       7.114  12.257  -3.906  1.00  2.81           C  
ATOM    575  CG  ASN A  37       7.698  13.667  -3.856  1.00  2.81           C  
ATOM    576  OD1 ASN A  37       8.883  13.875  -3.558  1.00  2.81           O  
ATOM    577  ND2 ASN A  37       6.866  14.642  -4.143  1.00  2.81           N  
ATOM    578  H   ASN A  37       7.607  12.380  -1.315  1.00  2.81           H  
ATOM    579  HA  ASN A  37       7.507  10.231  -3.355  1.00  2.81           H  
ATOM    580 1HB  ASN A  37       7.045  11.943  -4.947  1.00  2.81           H  
ATOM    581 2HB  ASN A  37       6.095  12.297  -3.517  1.00  2.81           H  
ATOM    582 1HD2 ASN A  37       7.183  15.590  -4.116  1.00  2.81           H  
ATOM    583 2HD2 ASN A  37       5.913  14.439  -4.371  1.00  2.81           H  
ATOM    584  N   GLU A  38       9.707  11.135  -4.775  1.00  2.99           N  
ATOM    585  CA  GLU A  38      11.121  11.057  -5.148  1.00  2.99           C  
ATOM    586  C   GLU A  38      11.974  12.249  -4.725  1.00  2.99           C  
ATOM    587  O   GLU A  38      13.044  12.076  -4.135  1.00  2.99           O  
ATOM    588  CB  GLU A  38      11.247  10.865  -6.656  1.00  2.99           C  
ATOM    589  CG  GLU A  38      12.677  10.767  -7.144  1.00  2.99           C  
ATOM    590  CD  GLU A  38      12.800  10.553  -8.639  1.00  2.99           C  
ATOM    591  OE1 GLU A  38      11.795  10.419  -9.295  1.00  2.99           O  
ATOM    592  OE2 GLU A  38      13.919  10.549  -9.122  1.00  2.99           O  
ATOM    593  H   GLU A  38       8.992  11.065  -5.484  1.00  2.99           H  
ATOM    594  HA  GLU A  38      11.545  10.185  -4.659  1.00  2.99           H  
ATOM    595 1HB  GLU A  38      10.724   9.955  -6.954  1.00  2.99           H  
ATOM    596 2HB  GLU A  38      10.771  11.700  -7.171  1.00  2.99           H  
ATOM    597 1HG  GLU A  38      13.195  11.690  -6.880  1.00  2.99           H  
ATOM    598 2HG  GLU A  38      13.165   9.947  -6.622  1.00  2.99           H  
ATOM    599  N   ALA A  39      11.517  13.469  -4.996  1.00  3.02           N  
ATOM    600  CA  ALA A  39      12.329  14.623  -4.628  1.00  3.02           C  
ATOM    601  C   ALA A  39      12.553  14.666  -3.122  1.00  3.02           C  
ATOM    602  O   ALA A  39      13.649  14.994  -2.647  1.00  3.02           O  
ATOM    603  CB  ALA A  39      11.650  15.900  -5.079  1.00  3.02           C  
ATOM    604  H   ALA A  39      10.626  13.588  -5.456  1.00  3.02           H  
ATOM    605  HA  ALA A  39      13.296  14.531  -5.117  1.00  3.02           H  
ATOM    606 1HB  ALA A  39      12.271  16.753  -4.814  1.00  3.02           H  
ATOM    607 2HB  ALA A  39      11.506  15.873  -6.158  1.00  3.02           H  
ATOM    608 3HB  ALA A  39      10.683  15.983  -4.583  1.00  3.02           H  
ATOM    609  N   GLU A  40      11.508  14.328  -2.378  1.00  2.90           N  
ATOM    610  CA  GLU A  40      11.555  14.340  -0.933  1.00  2.90           C  
ATOM    611  C   GLU A  40      12.453  13.225  -0.388  1.00  2.90           C  
ATOM    612  O   GLU A  40      13.230  13.463   0.535  1.00  2.90           O  
ATOM    613  CB  GLU A  40      10.133  14.240  -0.401  1.00  2.90           C  
ATOM    614  CG  GLU A  40       9.263  15.447  -0.637  1.00  2.90           C  
ATOM    615  CD  GLU A  40       7.794  15.200  -0.307  1.00  2.90           C  
ATOM    616  OE1 GLU A  40       7.341  14.064  -0.391  1.00  2.90           O  
ATOM    617  OE2 GLU A  40       7.127  16.148   0.039  1.00  2.90           O  
ATOM    618  H   GLU A  40      10.639  14.059  -2.839  1.00  2.90           H  
ATOM    619  HA  GLU A  40      11.973  15.295  -0.616  1.00  2.90           H  
ATOM    620 1HB  GLU A  40       9.638  13.426  -0.907  1.00  2.90           H  
ATOM    621 2HB  GLU A  40      10.147  14.038   0.667  1.00  2.90           H  
ATOM    622 1HG  GLU A  40       9.631  16.269  -0.027  1.00  2.90           H  
ATOM    623 2HG  GLU A  40       9.352  15.741  -1.682  1.00  2.90           H  
ATOM    624  N   ARG A  41      12.397  12.022  -0.978  1.00  2.68           N  
ATOM    625  CA  ARG A  41      13.237  10.917  -0.509  1.00  2.68           C  
ATOM    626  C   ARG A  41      14.695  11.253  -0.714  1.00  2.68           C  
ATOM    627  O   ARG A  41      15.537  10.951   0.135  1.00  2.68           O  
ATOM    628  CB  ARG A  41      12.917   9.608  -1.212  1.00  2.68           C  
ATOM    629  CG  ARG A  41      11.599   8.991  -0.816  1.00  2.68           C  
ATOM    630  CD  ARG A  41      11.462   7.627  -1.288  1.00  2.68           C  
ATOM    631  NE  ARG A  41      11.582   7.529  -2.741  1.00  2.68           N  
ATOM    632  CZ  ARG A  41      10.578   7.686  -3.629  1.00  2.68           C  
ATOM    633  NH1 ARG A  41       9.368   8.013  -3.242  1.00  2.68           N  
ATOM    634  NH2 ARG A  41      10.820   7.502  -4.922  1.00  2.68           N  
ATOM    635  H   ARG A  41      11.737  11.864  -1.738  1.00  2.68           H  
ATOM    636  HA  ARG A  41      13.059  10.775   0.553  1.00  2.68           H  
ATOM    637 1HB  ARG A  41      12.887   9.779  -2.290  1.00  2.68           H  
ATOM    638 2HB  ARG A  41      13.704   8.880  -1.013  1.00  2.68           H  
ATOM    639 1HG  ARG A  41      11.542   8.952   0.272  1.00  2.68           H  
ATOM    640 2HG  ARG A  41      10.777   9.560  -1.196  1.00  2.68           H  
ATOM    641 1HD  ARG A  41      12.228   6.997  -0.835  1.00  2.68           H  
ATOM    642 2HD  ARG A  41      10.473   7.260  -1.002  1.00  2.68           H  
ATOM    643  HE  ARG A  41      12.486   7.278  -3.110  1.00  2.68           H  
ATOM    644 1HH1 ARG A  41       9.156   8.228  -2.254  1.00  2.68           H  
ATOM    645 2HH1 ARG A  41       8.637   8.112  -3.922  1.00  2.68           H  
ATOM    646 1HH2 ARG A  41      11.750   7.249  -5.232  1.00  2.68           H  
ATOM    647 2HH2 ARG A  41      10.078   7.616  -5.594  1.00  2.68           H  
ATOM    648  N   LYS A  42      15.004  11.904  -1.839  1.00  2.43           N  
ATOM    649  CA  LYS A  42      16.376  12.295  -2.095  1.00  2.43           C  
ATOM    650  C   LYS A  42      16.805  13.344  -1.075  1.00  2.43           C  
ATOM    651  O   LYS A  42      17.921  13.285  -0.559  1.00  2.43           O  
ATOM    652  CB  LYS A  42      16.533  12.805  -3.524  1.00  2.43           C  
ATOM    653  CG  LYS A  42      16.424  11.715  -4.588  1.00  2.43           C  
ATOM    654  CD  LYS A  42      16.544  12.284  -5.991  1.00  2.43           C  
ATOM    655  CE  LYS A  42      16.465  11.182  -7.038  1.00  2.43           C  
ATOM    656  NZ  LYS A  42      16.492  11.724  -8.423  1.00  2.43           N  
ATOM    657  H   LYS A  42      14.278  12.111  -2.531  1.00  2.43           H  
ATOM    658  HA  LYS A  42      17.016  11.423  -1.971  1.00  2.43           H  
ATOM    659 1HB  LYS A  42      15.754  13.547  -3.726  1.00  2.43           H  
ATOM    660 2HB  LYS A  42      17.495  13.296  -3.634  1.00  2.43           H  
ATOM    661 1HG  LYS A  42      17.205  10.972  -4.430  1.00  2.43           H  
ATOM    662 2HG  LYS A  42      15.456  11.222  -4.495  1.00  2.43           H  
ATOM    663 1HD  LYS A  42      15.723  12.986  -6.163  1.00  2.43           H  
ATOM    664 2HD  LYS A  42      17.487  12.817  -6.098  1.00  2.43           H  
ATOM    665 1HE  LYS A  42      17.306  10.505  -6.908  1.00  2.43           H  
ATOM    666 2HE  LYS A  42      15.547  10.627  -6.894  1.00  2.43           H  
ATOM    667 1HZ  LYS A  42      16.429  10.958  -9.087  1.00  2.43           H  
ATOM    668 2HZ  LYS A  42      15.701  12.347  -8.556  1.00  2.43           H  
ATOM    669 3HZ  LYS A  42      17.347  12.233  -8.574  1.00  2.43           H  
ATOM    670  N   ALA A  43      15.913  14.290  -0.743  1.00  2.22           N  
ATOM    671  CA  ALA A  43      16.254  15.296   0.259  1.00  2.22           C  
ATOM    672  C   ALA A  43      16.534  14.638   1.612  1.00  2.22           C  
ATOM    673  O   ALA A  43      17.489  15.015   2.307  1.00  2.22           O  
ATOM    674  CB  ALA A  43      15.126  16.305   0.385  1.00  2.22           C  
ATOM    675  H   ALA A  43      15.007  14.333  -1.212  1.00  2.22           H  
ATOM    676  HA  ALA A  43      17.155  15.805  -0.061  1.00  2.22           H  
ATOM    677 1HB  ALA A  43      15.395  17.063   1.116  1.00  2.22           H  
ATOM    678 2HB  ALA A  43      14.951  16.773  -0.584  1.00  2.22           H  
ATOM    679 3HB  ALA A  43      14.222  15.798   0.707  1.00  2.22           H  
ATOM    680  N   ILE A  44      15.748  13.612   1.955  1.00  2.06           N  
ATOM    681  CA  ILE A  44      15.937  12.885   3.204  1.00  2.06           C  
ATOM    682  C   ILE A  44      17.279  12.190   3.183  1.00  2.06           C  
ATOM    683  O   ILE A  44      18.031  12.259   4.159  1.00  2.06           O  
ATOM    684  CB  ILE A  44      14.829  11.841   3.429  1.00  2.06           C  
ATOM    685  CG1 ILE A  44      13.494  12.532   3.678  1.00  2.06           C  
ATOM    686  CG2 ILE A  44      15.193  10.922   4.579  1.00  2.06           C  
ATOM    687  CD1 ILE A  44      12.313  11.595   3.607  1.00  2.06           C  
ATOM    688  H   ILE A  44      14.969  13.363   1.344  1.00  2.06           H  
ATOM    689  HA  ILE A  44      15.926  13.593   4.029  1.00  2.06           H  
ATOM    690  HB  ILE A  44      14.714  11.247   2.529  1.00  2.06           H  
ATOM    691 1HG1 ILE A  44      13.510  12.994   4.665  1.00  2.06           H  
ATOM    692 2HG1 ILE A  44      13.364  13.313   2.941  1.00  2.06           H  
ATOM    693 1HG2 ILE A  44      14.414  10.177   4.718  1.00  2.06           H  
ATOM    694 2HG2 ILE A  44      16.118  10.431   4.341  1.00  2.06           H  
ATOM    695 3HG2 ILE A  44      15.307  11.500   5.492  1.00  2.06           H  
ATOM    696 1HD1 ILE A  44      11.413  12.155   3.777  1.00  2.06           H  
ATOM    697 2HD1 ILE A  44      12.264  11.140   2.627  1.00  2.06           H  
ATOM    698 3HD1 ILE A  44      12.417  10.823   4.361  1.00  2.06           H  
ATOM    699  N   ALA A  45      17.584  11.519   2.069  1.00  1.97           N  
ATOM    700  CA  ALA A  45      18.852  10.828   1.950  1.00  1.97           C  
ATOM    701  C   ALA A  45      20.012  11.794   2.052  1.00  1.97           C  
ATOM    702  O   ALA A  45      21.007  11.489   2.707  1.00  1.97           O  
ATOM    703  CB  ALA A  45      18.911  10.068   0.642  1.00  1.97           C  
ATOM    704  H   ALA A  45      16.915  11.483   1.303  1.00  1.97           H  
ATOM    705  HA  ALA A  45      18.937  10.137   2.762  1.00  1.97           H  
ATOM    706 1HB  ALA A  45      19.855   9.531   0.579  1.00  1.97           H  
ATOM    707 2HB  ALA A  45      18.080   9.360   0.605  1.00  1.97           H  
ATOM    708 3HB  ALA A  45      18.830  10.766  -0.188  1.00  1.97           H  
ATOM    709  N   ARG A  46      19.900  12.979   1.452  1.00  1.92           N  
ATOM    710  CA  ARG A  46      20.991  13.932   1.561  1.00  1.92           C  
ATOM    711  C   ARG A  46      21.177  14.357   3.008  1.00  1.92           C  
ATOM    712  O   ARG A  46      22.300  14.522   3.482  1.00  1.92           O  
ATOM    713  CB  ARG A  46      20.772  15.160   0.692  1.00  1.92           C  
ATOM    714  CG  ARG A  46      20.915  14.920  -0.816  1.00  1.92           C  
ATOM    715  CD  ARG A  46      21.007  16.198  -1.584  1.00  1.92           C  
ATOM    716  NE  ARG A  46      19.799  17.015  -1.488  1.00  1.92           N  
ATOM    717  CZ  ARG A  46      18.733  16.923  -2.311  1.00  1.92           C  
ATOM    718  NH1 ARG A  46      18.721  16.045  -3.286  1.00  1.92           N  
ATOM    719  NH2 ARG A  46      17.697  17.727  -2.137  1.00  1.92           N  
ATOM    720  H   ARG A  46      19.072  13.204   0.898  1.00  1.92           H  
ATOM    721  HA  ARG A  46      21.905  13.444   1.224  1.00  1.92           H  
ATOM    722 1HB  ARG A  46      19.764  15.537   0.866  1.00  1.92           H  
ATOM    723 2HB  ARG A  46      21.470  15.943   0.981  1.00  1.92           H  
ATOM    724 1HG  ARG A  46      21.817  14.339  -1.007  1.00  1.92           H  
ATOM    725 2HG  ARG A  46      20.053  14.370  -1.178  1.00  1.92           H  
ATOM    726 1HD  ARG A  46      21.842  16.784  -1.203  1.00  1.92           H  
ATOM    727 2HD  ARG A  46      21.178  15.970  -2.635  1.00  1.92           H  
ATOM    728  HE  ARG A  46      19.761  17.705  -0.751  1.00  1.92           H  
ATOM    729 1HH1 ARG A  46      19.511  15.429  -3.421  1.00  1.92           H  
ATOM    730 2HH1 ARG A  46      17.920  15.989  -3.900  1.00  1.92           H  
ATOM    731 1HH2 ARG A  46      17.706  18.408  -1.390  1.00  1.92           H  
ATOM    732 2HH2 ARG A  46      16.899  17.662  -2.753  1.00  1.92           H  
ATOM    733  N   ALA A  47      20.069  14.532   3.731  1.00  1.90           N  
ATOM    734  CA  ALA A  47      20.182  14.915   5.126  1.00  1.90           C  
ATOM    735  C   ALA A  47      20.822  13.806   5.958  1.00  1.90           C  
ATOM    736  O   ALA A  47      21.798  14.050   6.680  1.00  1.90           O  
ATOM    737  CB  ALA A  47      18.811  15.248   5.685  1.00  1.90           C  
ATOM    738  H   ALA A  47      19.150  14.421   3.305  1.00  1.90           H  
ATOM    739  HA  ALA A  47      20.816  15.796   5.185  1.00  1.90           H  
ATOM    740 1HB  ALA A  47      18.908  15.559   6.723  1.00  1.90           H  
ATOM    741 2HB  ALA A  47      18.369  16.055   5.100  1.00  1.90           H  
ATOM    742 3HB  ALA A  47      18.172  14.370   5.627  1.00  1.90           H  
ATOM    743  N   TYR A  48      20.354  12.555   5.823  1.00  1.91           N  
ATOM    744  CA  TYR A  48      20.967  11.529   6.657  1.00  1.91           C  
ATOM    745  C   TYR A  48      22.366  11.189   6.192  1.00  1.91           C  
ATOM    746  O   TYR A  48      23.203  10.768   6.993  1.00  1.91           O  
ATOM    747  CB  TYR A  48      20.119  10.257   6.864  1.00  1.91           C  
ATOM    748  CG  TYR A  48      19.772   9.319   5.680  1.00  1.91           C  
ATOM    749  CD1 TYR A  48      20.746   8.575   5.013  1.00  1.91           C  
ATOM    750  CD2 TYR A  48      18.433   9.111   5.364  1.00  1.91           C  
ATOM    751  CE1 TYR A  48      20.384   7.687   4.022  1.00  1.91           C  
ATOM    752  CE2 TYR A  48      18.068   8.205   4.373  1.00  1.91           C  
ATOM    753  CZ  TYR A  48      19.044   7.501   3.701  1.00  1.91           C  
ATOM    754  OH  TYR A  48      18.703   6.612   2.715  1.00  1.91           O  
ATOM    755  H   TYR A  48      19.578  12.349   5.190  1.00  1.91           H  
ATOM    756  HA  TYR A  48      21.088  11.957   7.648  1.00  1.91           H  
ATOM    757 1HB  TYR A  48      20.603   9.664   7.618  1.00  1.91           H  
ATOM    758 2HB  TYR A  48      19.167  10.565   7.296  1.00  1.91           H  
ATOM    759  HD1 TYR A  48      21.793   8.697   5.259  1.00  1.91           H  
ATOM    760  HD2 TYR A  48      17.666   9.663   5.906  1.00  1.91           H  
ATOM    761  HE1 TYR A  48      21.143   7.129   3.503  1.00  1.91           H  
ATOM    762  HE2 TYR A  48      17.017   8.051   4.132  1.00  1.91           H  
ATOM    763  HH  TYR A  48      17.777   6.731   2.476  1.00  1.91           H  
ATOM    764  N   ALA A  49      22.669  11.456   4.929  1.00  1.92           N  
ATOM    765  CA  ALA A  49      23.995  11.209   4.406  1.00  1.92           C  
ATOM    766  C   ALA A  49      25.039  12.041   5.142  1.00  1.92           C  
ATOM    767  O   ALA A  49      26.223  11.726   5.070  1.00  1.92           O  
ATOM    768  CB  ALA A  49      24.069  11.499   2.921  1.00  1.92           C  
ATOM    769  H   ALA A  49      21.955  11.790   4.285  1.00  1.92           H  
ATOM    770  HA  ALA A  49      24.217  10.164   4.573  1.00  1.92           H  
ATOM    771 1HB  ALA A  49      25.070  11.278   2.562  1.00  1.92           H  
ATOM    772 2HB  ALA A  49      23.351  10.880   2.391  1.00  1.92           H  
ATOM    773 3HB  ALA A  49      23.845  12.548   2.748  1.00  1.92           H  
ATOM    774  N   SER A  50      24.629  13.140   5.800  1.00  1.93           N  
ATOM    775  CA  SER A  50      25.579  13.968   6.527  1.00  1.93           C  
ATOM    776  C   SER A  50      25.915  13.353   7.896  1.00  1.93           C  
ATOM    777  O   SER A  50      26.853  13.790   8.564  1.00  1.93           O  
ATOM    778  CB  SER A  50      25.057  15.393   6.672  1.00  1.93           C  
ATOM    779  OG  SER A  50      23.947  15.479   7.527  1.00  1.93           O  
ATOM    780  H   SER A  50      23.639  13.390   5.844  1.00  1.93           H  
ATOM    781  HA  SER A  50      26.499  14.016   5.945  1.00  1.93           H  
ATOM    782 1HB  SER A  50      25.854  16.033   7.045  1.00  1.93           H  
ATOM    783 2HB  SER A  50      24.777  15.764   5.687  1.00  1.93           H  
ATOM    784  HG  SER A  50      23.258  14.887   7.152  1.00  1.93           H  
ATOM    785  N   LEU A  51      25.146  12.334   8.310  1.00  1.94           N  
ATOM    786  CA  LEU A  51      25.369  11.629   9.569  1.00  1.94           C  
ATOM    787  C   LEU A  51      26.042  10.288   9.275  1.00  1.94           C  
ATOM    788  O   LEU A  51      26.880   9.806  10.038  1.00  1.94           O  
ATOM    789  CB  LEU A  51      24.074  11.392  10.341  1.00  1.94           C  
ATOM    790  CG  LEU A  51      23.588  12.574  11.195  1.00  1.94           C  
ATOM    791  CD1 LEU A  51      22.898  13.578  10.279  1.00  1.94           C  
ATOM    792  CD2 LEU A  51      22.713  12.076  12.309  1.00  1.94           C  
ATOM    793  H   LEU A  51      24.385  12.015   7.722  1.00  1.94           H  
ATOM    794  HA  LEU A  51      26.038  12.222  10.191  1.00  1.94           H  
ATOM    795 1HB  LEU A  51      23.283  11.150   9.627  1.00  1.94           H  
ATOM    796 2HB  LEU A  51      24.218  10.548  10.974  1.00  1.94           H  
ATOM    797  HG  LEU A  51      24.444  13.083  11.638  1.00  1.94           H  
ATOM    798 1HD1 LEU A  51      22.566  14.436  10.860  1.00  1.94           H  
ATOM    799 2HD1 LEU A  51      23.590  13.909   9.519  1.00  1.94           H  
ATOM    800 3HD1 LEU A  51      22.040  13.113   9.801  1.00  1.94           H  
ATOM    801 1HD2 LEU A  51      22.375  12.917  12.917  1.00  1.94           H  
ATOM    802 2HD2 LEU A  51      21.877  11.567  11.912  1.00  1.94           H  
ATOM    803 3HD2 LEU A  51      23.273  11.406  12.919  1.00  1.94           H  
ATOM    804  N   PHE A  52      25.686   9.716   8.121  1.00  1.94           N  
ATOM    805  CA  PHE A  52      26.205   8.442   7.631  1.00  1.94           C  
ATOM    806  C   PHE A  52      27.298   8.707   6.594  1.00  1.94           C  
ATOM    807  O   PHE A  52      27.623   7.854   5.774  1.00  1.94           O  
ATOM    808  CB  PHE A  52      25.118   7.606   6.957  1.00  1.94           C  
ATOM    809  CG  PHE A  52      24.033   7.046   7.818  1.00  1.94           C  
ATOM    810  CD1 PHE A  52      22.808   7.636   7.816  1.00  1.94           C  
ATOM    811  CD2 PHE A  52      24.214   5.915   8.598  1.00  1.94           C  
ATOM    812  CE1 PHE A  52      21.776   7.153   8.553  1.00  1.94           C  
ATOM    813  CE2 PHE A  52      23.162   5.432   9.351  1.00  1.94           C  
ATOM    814  CZ  PHE A  52      21.948   6.064   9.315  1.00  1.94           C  
ATOM    815  H   PHE A  52      24.972  10.178   7.562  1.00  1.94           H  
ATOM    816  HA  PHE A  52      26.632   7.883   8.465  1.00  1.94           H  
ATOM    817 1HB  PHE A  52      24.639   8.227   6.204  1.00  1.94           H  
ATOM    818 2HB  PHE A  52      25.596   6.772   6.440  1.00  1.94           H  
ATOM    819  HD1 PHE A  52      22.669   8.501   7.212  1.00  1.94           H  
ATOM    820  HD2 PHE A  52      25.186   5.408   8.619  1.00  1.94           H  
ATOM    821  HE1 PHE A  52      20.819   7.641   8.531  1.00  1.94           H  
ATOM    822  HE2 PHE A  52      23.290   4.556   9.980  1.00  1.94           H  
ATOM    823  HZ  PHE A  52      21.129   5.694   9.894  1.00  1.94           H  
ATOM    824  N   ALA A  53      27.882   9.901   6.664  1.00  1.94           N  
ATOM    825  CA  ALA A  53      28.915  10.383   5.745  1.00  1.94           C  
ATOM    826  C   ALA A  53      30.126   9.472   5.718  1.00  1.94           C  
ATOM    827  O   ALA A  53      30.789   9.325   4.691  1.00  1.94           O  
ATOM    828  CB  ALA A  53      29.359  11.777   6.169  1.00  1.94           C  
ATOM    829  H   ALA A  53      27.559  10.533   7.378  1.00  1.94           H  
ATOM    830  HA  ALA A  53      28.490  10.424   4.745  1.00  1.94           H  
ATOM    831 1HB  ALA A  53      30.108  12.146   5.470  1.00  1.94           H  
ATOM    832 2HB  ALA A  53      28.501  12.444   6.168  1.00  1.94           H  
ATOM    833 3HB  ALA A  53      29.784  11.736   7.169  1.00  1.94           H  
ATOM    834  N   ASN A  54      30.407   8.847   6.850  1.00  1.93           N  
ATOM    835  CA  ASN A  54      31.544   7.959   6.997  1.00  1.93           C  
ATOM    836  C   ASN A  54      31.096   6.502   6.915  1.00  1.93           C  
ATOM    837  O   ASN A  54      31.832   5.594   7.307  1.00  1.93           O  
ATOM    838  CB  ASN A  54      32.247   8.239   8.306  1.00  1.93           C  
ATOM    839  CG  ASN A  54      32.889   9.605   8.324  1.00  1.93           C  
ATOM    840  OD1 ASN A  54      33.950   9.819   7.730  1.00  1.93           O  
ATOM    841  ND2 ASN A  54      32.259  10.535   9.002  1.00  1.93           N  
ATOM    842  H   ASN A  54      29.807   9.008   7.647  1.00  1.93           H  
ATOM    843  HA  ASN A  54      32.238   8.135   6.173  1.00  1.93           H  
ATOM    844 1HB  ASN A  54      31.529   8.173   9.125  1.00  1.93           H  
ATOM    845 2HB  ASN A  54      33.014   7.485   8.476  1.00  1.93           H  
ATOM    846 1HD2 ASN A  54      32.639  11.460   9.054  1.00  1.93           H  
ATOM    847 2HD2 ASN A  54      31.403  10.319   9.473  1.00  1.93           H  
ATOM    848  N   ASP A  55      29.879   6.289   6.412  1.00  1.93           N  
ATOM    849  CA  ASP A  55      29.285   4.974   6.274  1.00  1.93           C  
ATOM    850  C   ASP A  55      28.364   4.919   5.061  1.00  1.93           C  
ATOM    851  O   ASP A  55      27.148   4.675   5.153  1.00  1.93           O  
ATOM    852  CB  ASP A  55      28.547   4.617   7.552  1.00  1.93           C  
ATOM    853  CG  ASP A  55      28.050   3.229   7.578  1.00  1.93           C  
ATOM    854  OD1 ASP A  55      28.342   2.465   6.679  1.00  1.93           O  
ATOM    855  OD2 ASP A  55      27.400   2.913   8.523  1.00  1.93           O  
ATOM    856  H   ASP A  55      29.311   7.074   6.101  1.00  1.93           H  
ATOM    857  HA  ASP A  55      30.083   4.247   6.123  1.00  1.93           H  
ATOM    858 1HB  ASP A  55      29.213   4.761   8.407  1.00  1.93           H  
ATOM    859 2HB  ASP A  55      27.700   5.298   7.679  1.00  1.93           H  
ATOM    860  N   ALA A  56      29.000   5.044   3.898  1.00  1.93           N  
ATOM    861  CA  ALA A  56      28.320   5.034   2.619  1.00  1.93           C  
ATOM    862  C   ALA A  56      27.544   3.748   2.431  1.00  1.93           C  
ATOM    863  O   ALA A  56      26.519   3.743   1.761  1.00  1.93           O  
ATOM    864  CB  ALA A  56      29.307   5.214   1.484  1.00  1.93           C  
ATOM    865  H   ALA A  56      29.999   5.205   3.919  1.00  1.93           H  
ATOM    866  HA  ALA A  56      27.614   5.855   2.607  1.00  1.93           H  
ATOM    867 1HB  ALA A  56      28.771   5.227   0.536  1.00  1.93           H  
ATOM    868 2HB  ALA A  56      29.844   6.156   1.616  1.00  1.93           H  
ATOM    869 3HB  ALA A  56      30.018   4.387   1.487  1.00  1.93           H  
ATOM    870  N   ASP A  57      28.040   2.650   3.002  1.00  1.93           N  
ATOM    871  CA  ASP A  57      27.370   1.373   2.852  1.00  1.93           C  
ATOM    872  C   ASP A  57      25.957   1.415   3.419  1.00  1.93           C  
ATOM    873  O   ASP A  57      25.039   0.837   2.838  1.00  1.93           O  
ATOM    874  CB  ASP A  57      28.163   0.269   3.550  1.00  1.93           C  
ATOM    875  CG  ASP A  57      29.466  -0.091   2.822  1.00  1.93           C  
ATOM    876  OD1 ASP A  57      29.630   0.315   1.693  1.00  1.93           O  
ATOM    877  OD2 ASP A  57      30.274  -0.783   3.394  1.00  1.93           O  
ATOM    878  H   ASP A  57      28.878   2.710   3.564  1.00  1.93           H  
ATOM    879  HA  ASP A  57      27.305   1.140   1.789  1.00  1.93           H  
ATOM    880 1HB  ASP A  57      28.404   0.596   4.572  1.00  1.93           H  
ATOM    881 2HB  ASP A  57      27.545  -0.623   3.635  1.00  1.93           H  
ATOM    882  N   PHE A  58      25.739   2.109   4.540  1.00  1.95           N  
ATOM    883  CA  PHE A  58      24.374   2.143   5.046  1.00  1.95           C  
ATOM    884  C   PHE A  58      23.508   2.980   4.128  1.00  1.95           C  
ATOM    885  O   PHE A  58      22.359   2.630   3.840  1.00  1.95           O  
ATOM    886  CB  PHE A  58      24.268   2.657   6.475  1.00  1.95           C  
ATOM    887  CG  PHE A  58      24.641   1.630   7.526  1.00  1.95           C  
ATOM    888  CD1 PHE A  58      24.948   0.322   7.180  1.00  1.95           C  
ATOM    889  CD2 PHE A  58      24.618   1.957   8.866  1.00  1.95           C  
ATOM    890  CE1 PHE A  58      25.247  -0.610   8.162  1.00  1.95           C  
ATOM    891  CE2 PHE A  58      24.900   1.038   9.842  1.00  1.95           C  
ATOM    892  CZ  PHE A  58      25.221  -0.250   9.492  1.00  1.95           C  
ATOM    893  H   PHE A  58      26.487   2.631   5.008  1.00  1.95           H  
ATOM    894  HA  PHE A  58      23.983   1.129   5.044  1.00  1.95           H  
ATOM    895 1HB  PHE A  58      24.942   3.512   6.591  1.00  1.95           H  
ATOM    896 2HB  PHE A  58      23.261   3.013   6.672  1.00  1.95           H  
ATOM    897  HD1 PHE A  58      24.960   0.034   6.132  1.00  1.95           H  
ATOM    898  HD2 PHE A  58      24.376   2.955   9.143  1.00  1.95           H  
ATOM    899  HE1 PHE A  58      25.499  -1.623   7.885  1.00  1.95           H  
ATOM    900  HE2 PHE A  58      24.875   1.335  10.887  1.00  1.95           H  
ATOM    901  HZ  PHE A  58      25.451  -0.979  10.264  1.00  1.95           H  
ATOM    902  N   ILE A  59      24.076   4.068   3.615  1.00  2.00           N  
ATOM    903  CA  ILE A  59      23.298   4.951   2.756  1.00  2.00           C  
ATOM    904  C   ILE A  59      22.878   4.212   1.499  1.00  2.00           C  
ATOM    905  O   ILE A  59      21.706   4.223   1.109  1.00  2.00           O  
ATOM    906  CB  ILE A  59      24.131   6.161   2.305  1.00  2.00           C  
ATOM    907  CG1 ILE A  59      24.459   7.037   3.492  1.00  2.00           C  
ATOM    908  CG2 ILE A  59      23.384   6.951   1.223  1.00  2.00           C  
ATOM    909  CD1 ILE A  59      25.513   8.083   3.192  1.00  2.00           C  
ATOM    910  H   ILE A  59      25.045   4.291   3.871  1.00  2.00           H  
ATOM    911  HA  ILE A  59      22.410   5.274   3.293  1.00  2.00           H  
ATOM    912  HB  ILE A  59      25.073   5.813   1.895  1.00  2.00           H  
ATOM    913 1HG1 ILE A  59      23.558   7.533   3.839  1.00  2.00           H  
ATOM    914 2HG1 ILE A  59      24.832   6.394   4.285  1.00  2.00           H  
ATOM    915 1HG2 ILE A  59      23.993   7.794   0.903  1.00  2.00           H  
ATOM    916 2HG2 ILE A  59      23.191   6.301   0.371  1.00  2.00           H  
ATOM    917 3HG2 ILE A  59      22.441   7.318   1.613  1.00  2.00           H  
ATOM    918 1HD1 ILE A  59      25.731   8.660   4.078  1.00  2.00           H  
ATOM    919 2HD1 ILE A  59      26.417   7.610   2.871  1.00  2.00           H  
ATOM    920 3HD1 ILE A  59      25.155   8.741   2.409  1.00  2.00           H  
ATOM    921  N   GLN A  60      23.840   3.537   0.880  1.00  2.06           N  
ATOM    922  CA  GLN A  60      23.562   2.841  -0.355  1.00  2.06           C  
ATOM    923  C   GLN A  60      22.605   1.685  -0.154  1.00  2.06           C  
ATOM    924  O   GLN A  60      21.750   1.453  -1.006  1.00  2.06           O  
ATOM    925  CB  GLN A  60      24.860   2.376  -1.000  1.00  2.06           C  
ATOM    926  CG  GLN A  60      25.719   3.530  -1.506  1.00  2.06           C  
ATOM    927  CD  GLN A  60      24.996   4.377  -2.547  1.00  2.06           C  
ATOM    928  OE1 GLN A  60      24.382   3.848  -3.478  1.00  2.06           O  
ATOM    929  NE2 GLN A  60      25.071   5.699  -2.401  1.00  2.06           N  
ATOM    930  H   GLN A  60      24.783   3.540   1.260  1.00  2.06           H  
ATOM    931  HA  GLN A  60      23.088   3.545  -1.034  1.00  2.06           H  
ATOM    932 1HB  GLN A  60      25.446   1.816  -0.262  1.00  2.06           H  
ATOM    933 2HB  GLN A  60      24.643   1.708  -1.830  1.00  2.06           H  
ATOM    934 1HG  GLN A  60      25.967   4.173  -0.663  1.00  2.06           H  
ATOM    935 2HG  GLN A  60      26.632   3.130  -1.949  1.00  2.06           H  
ATOM    936 1HE2 GLN A  60      24.619   6.304  -3.061  1.00  2.06           H  
ATOM    937 2HE2 GLN A  60      25.583   6.088  -1.636  1.00  2.06           H  
ATOM    938  N   ARG A  61      22.681   0.985   0.979  1.00  2.15           N  
ATOM    939  CA  ARG A  61      21.733  -0.092   1.213  1.00  2.15           C  
ATOM    940  C   ARG A  61      20.309   0.443   1.334  1.00  2.15           C  
ATOM    941  O   ARG A  61      19.373  -0.138   0.776  1.00  2.15           O  
ATOM    942  CB  ARG A  61      22.098  -0.859   2.470  1.00  2.15           C  
ATOM    943  CG  ARG A  61      23.327  -1.738   2.352  1.00  2.15           C  
ATOM    944  CD  ARG A  61      23.683  -2.309   3.662  1.00  2.15           C  
ATOM    945  NE  ARG A  61      24.890  -3.102   3.612  1.00  2.15           N  
ATOM    946  CZ  ARG A  61      25.496  -3.630   4.691  1.00  2.15           C  
ATOM    947  NH1 ARG A  61      24.986  -3.449   5.892  1.00  2.15           N  
ATOM    948  NH2 ARG A  61      26.607  -4.332   4.546  1.00  2.15           N  
ATOM    949  H   ARG A  61      23.412   1.171   1.670  1.00  2.15           H  
ATOM    950  HA  ARG A  61      21.778  -0.778   0.367  1.00  2.15           H  
ATOM    951 1HB  ARG A  61      22.304  -0.141   3.259  1.00  2.15           H  
ATOM    952 2HB  ARG A  61      21.259  -1.473   2.791  1.00  2.15           H  
ATOM    953 1HG  ARG A  61      23.100  -2.566   1.683  1.00  2.15           H  
ATOM    954 2HG  ARG A  61      24.165  -1.183   1.955  1.00  2.15           H  
ATOM    955 1HD  ARG A  61      23.840  -1.494   4.371  1.00  2.15           H  
ATOM    956 2HD  ARG A  61      22.873  -2.946   4.005  1.00  2.15           H  
ATOM    957  HE  ARG A  61      25.311  -3.265   2.707  1.00  2.15           H  
ATOM    958 1HH1 ARG A  61      24.122  -2.914   6.010  1.00  2.15           H  
ATOM    959 2HH1 ARG A  61      25.444  -3.850   6.697  1.00  2.15           H  
ATOM    960 1HH2 ARG A  61      27.002  -4.469   3.625  1.00  2.15           H  
ATOM    961 2HH2 ARG A  61      27.063  -4.729   5.354  1.00  2.15           H  
ATOM    962  N   LEU A  62      20.136   1.582   2.007  1.00  2.25           N  
ATOM    963  CA  LEU A  62      18.795   2.138   2.151  1.00  2.25           C  
ATOM    964  C   LEU A  62      18.245   2.581   0.805  1.00  2.25           C  
ATOM    965  O   LEU A  62      17.051   2.451   0.526  1.00  2.25           O  
ATOM    966  CB  LEU A  62      18.808   3.310   3.121  1.00  2.25           C  
ATOM    967  CG  LEU A  62      19.105   2.923   4.556  1.00  2.25           C  
ATOM    968  CD1 LEU A  62      19.232   4.205   5.415  1.00  2.25           C  
ATOM    969  CD2 LEU A  62      18.021   1.953   5.069  1.00  2.25           C  
ATOM    970  H   LEU A  62      20.931   2.046   2.456  1.00  2.25           H  
ATOM    971  HA  LEU A  62      18.140   1.365   2.549  1.00  2.25           H  
ATOM    972 1HB  LEU A  62      19.581   4.016   2.800  1.00  2.25           H  
ATOM    973 2HB  LEU A  62      17.842   3.811   3.089  1.00  2.25           H  
ATOM    974  HG  LEU A  62      20.049   2.411   4.582  1.00  2.25           H  
ATOM    975 1HD1 LEU A  62      19.467   3.950   6.444  1.00  2.25           H  
ATOM    976 2HD1 LEU A  62      20.029   4.825   5.007  1.00  2.25           H  
ATOM    977 3HD1 LEU A  62      18.300   4.755   5.385  1.00  2.25           H  
ATOM    978 1HD2 LEU A  62      18.257   1.650   6.079  1.00  2.25           H  
ATOM    979 2HD2 LEU A  62      17.047   2.433   5.048  1.00  2.25           H  
ATOM    980 3HD2 LEU A  62      17.994   1.070   4.433  1.00  2.25           H  
ATOM    981  N   LEU A  63      19.117   3.088  -0.058  1.00  2.38           N  
ATOM    982  CA  LEU A  63      18.655   3.498  -1.369  1.00  2.38           C  
ATOM    983  C   LEU A  63      18.342   2.268  -2.228  1.00  2.38           C  
ATOM    984  O   LEU A  63      17.290   2.195  -2.861  1.00  2.38           O  
ATOM    985  CB  LEU A  63      19.741   4.339  -2.046  1.00  2.38           C  
ATOM    986  CG  LEU A  63      20.037   5.707  -1.386  1.00  2.38           C  
ATOM    987  CD1 LEU A  63      21.265   6.322  -2.042  1.00  2.38           C  
ATOM    988  CD2 LEU A  63      18.835   6.608  -1.522  1.00  2.38           C  
ATOM    989  H   LEU A  63      20.093   3.221   0.215  1.00  2.38           H  
ATOM    990  HA  LEU A  63      17.751   4.091  -1.254  1.00  2.38           H  
ATOM    991 1HB  LEU A  63      20.670   3.766  -2.040  1.00  2.38           H  
ATOM    992 2HB  LEU A  63      19.454   4.515  -3.081  1.00  2.38           H  
ATOM    993  HG  LEU A  63      20.252   5.564  -0.333  1.00  2.38           H  
ATOM    994 1HD1 LEU A  63      21.487   7.279  -1.569  1.00  2.38           H  
ATOM    995 2HD1 LEU A  63      22.111   5.651  -1.915  1.00  2.38           H  
ATOM    996 3HD1 LEU A  63      21.077   6.473  -3.102  1.00  2.38           H  
ATOM    997 1HD2 LEU A  63      19.048   7.564  -1.051  1.00  2.38           H  
ATOM    998 2HD2 LEU A  63      18.613   6.763  -2.578  1.00  2.38           H  
ATOM    999 3HD2 LEU A  63      17.979   6.144  -1.033  1.00  2.38           H  
ATOM   1000  N   ALA A  64      19.220   1.255  -2.167  1.00  2.55           N  
ATOM   1001  CA  ALA A  64      19.100   0.027  -2.959  1.00  2.55           C  
ATOM   1002  C   ALA A  64      17.828  -0.735  -2.668  1.00  2.55           C  
ATOM   1003  O   ALA A  64      17.248  -1.352  -3.563  1.00  2.55           O  
ATOM   1004  CB  ALA A  64      20.272  -0.894  -2.673  1.00  2.55           C  
ATOM   1005  H   ALA A  64      20.048   1.363  -1.595  1.00  2.55           H  
ATOM   1006  HA  ALA A  64      19.100   0.305  -4.009  1.00  2.55           H  
ATOM   1007 1HB  ALA A  64      20.192  -1.785  -3.288  1.00  2.55           H  
ATOM   1008 2HB  ALA A  64      21.204  -0.377  -2.902  1.00  2.55           H  
ATOM   1009 3HB  ALA A  64      20.259  -1.173  -1.622  1.00  2.55           H  
ATOM   1010  N   HIS A  65      17.372  -0.703  -1.434  1.00  2.79           N  
ATOM   1011  CA  HIS A  65      16.189  -1.453  -1.076  1.00  2.79           C  
ATOM   1012  C   HIS A  65      14.877  -0.719  -1.366  1.00  2.79           C  
ATOM   1013  O   HIS A  65      13.797  -1.281  -1.156  1.00  2.79           O  
ATOM   1014  CB  HIS A  65      16.256  -1.835   0.414  1.00  2.79           C  
ATOM   1015  CG  HIS A  65      17.250  -2.907   0.764  1.00  2.79           C  
ATOM   1016  ND1 HIS A  65      18.580  -2.653   0.918  1.00  2.79           N  
ATOM   1017  CD2 HIS A  65      17.087  -4.231   1.014  1.00  2.79           C  
ATOM   1018  CE1 HIS A  65      19.213  -3.766   1.240  1.00  2.79           C  
ATOM   1019  NE2 HIS A  65      18.327  -4.746   1.306  1.00  2.79           N  
ATOM   1020  H   HIS A  65      17.896  -0.199  -0.710  1.00  2.79           H  
ATOM   1021  HA  HIS A  65      16.178  -2.369  -1.644  1.00  2.79           H  
ATOM   1022 1HB  HIS A  65      16.540  -0.950   0.988  1.00  2.79           H  
ATOM   1023 2HB  HIS A  65      15.277  -2.155   0.757  1.00  2.79           H  
ATOM   1024  HD1 HIS A  65      19.006  -1.747   0.805  1.00  2.79           H  
ATOM   1025  HD2 HIS A  65      16.214  -4.882   1.019  1.00  2.79           H  
ATOM   1026  HE1 HIS A  65      20.289  -3.760   1.402  1.00  2.79           H  
ATOM   1027  N   TYR A  66      14.940   0.513  -1.867  1.00  3.09           N  
ATOM   1028  CA  TYR A  66      13.724   1.280  -2.095  1.00  3.09           C  
ATOM   1029  C   TYR A  66      12.607   0.877  -3.104  1.00  3.09           C  
ATOM   1030  O   TYR A  66      11.476   0.797  -2.658  1.00  3.09           O  
ATOM   1031  CB  TYR A  66      14.021   2.766  -2.340  1.00  3.09           C  
ATOM   1032  CG  TYR A  66      12.722   3.428  -2.758  1.00  3.09           C  
ATOM   1033  CD1 TYR A  66      11.775   3.751  -1.820  1.00  3.09           C  
ATOM   1034  CD2 TYR A  66      12.457   3.631  -4.105  1.00  3.09           C  
ATOM   1035  CE1 TYR A  66      10.562   4.257  -2.219  1.00  3.09           C  
ATOM   1036  CE2 TYR A  66      11.251   4.121  -4.506  1.00  3.09           C  
ATOM   1037  CZ  TYR A  66      10.300   4.426  -3.584  1.00  3.09           C  
ATOM   1038  OH  TYR A  66       9.085   4.893  -4.022  1.00  3.09           O  
ATOM   1039  H   TYR A  66      15.841   0.950  -2.081  1.00  3.09           H  
ATOM   1040  HA  TYR A  66      13.213   1.272  -1.129  1.00  3.09           H  
ATOM   1041 1HB  TYR A  66      14.381   3.234  -1.417  1.00  3.09           H  
ATOM   1042 2HB  TYR A  66      14.767   2.910  -3.102  1.00  3.09           H  
ATOM   1043  HD1 TYR A  66      11.980   3.593  -0.775  1.00  3.09           H  
ATOM   1044  HD2 TYR A  66      13.207   3.370  -4.850  1.00  3.09           H  
ATOM   1045  HE1 TYR A  66       9.824   4.502  -1.470  1.00  3.09           H  
ATOM   1046  HE2 TYR A  66      11.042   4.258  -5.567  1.00  3.09           H  
ATOM   1047  HH  TYR A  66       9.056   4.849  -4.982  1.00  3.09           H  
ATOM   1048  N   ASP A  67      12.775   0.606  -4.437  1.00  3.47           N  
ATOM   1049  CA  ASP A  67      13.854   0.225  -5.364  1.00  3.47           C  
ATOM   1050  C   ASP A  67      13.742  -1.293  -5.305  1.00  3.47           C  
ATOM   1051  O   ASP A  67      12.761  -1.795  -5.848  1.00  3.47           O  
ATOM   1052  CB  ASP A  67      15.253   0.811  -5.142  1.00  3.47           C  
ATOM   1053  CG  ASP A  67      16.213   0.572  -6.369  1.00  3.47           C  
ATOM   1054  OD1 ASP A  67      15.828  -0.129  -7.274  1.00  3.47           O  
ATOM   1055  OD2 ASP A  67      17.278   1.158  -6.412  1.00  3.47           O  
ATOM   1056  H   ASP A  67      11.884   0.554  -4.901  1.00  3.47           H  
ATOM   1057  HA  ASP A  67      13.581   0.528  -6.375  1.00  3.47           H  
ATOM   1058 1HB  ASP A  67      15.193   1.874  -4.991  1.00  3.47           H  
ATOM   1059 2HB  ASP A  67      15.711   0.387  -4.296  1.00  3.47           H  
ATOM   1060  N   MET A  68      14.580  -2.059  -4.609  1.00  3.88           N  
ATOM   1061  CA  MET A  68      14.243  -3.489  -4.640  1.00  3.88           C  
ATOM   1062  C   MET A  68      12.826  -3.753  -4.064  1.00  3.88           C  
ATOM   1063  O   MET A  68      12.145  -4.663  -4.535  1.00  3.88           O  
ATOM   1064  CB  MET A  68      15.289  -4.324  -3.918  1.00  3.88           C  
ATOM   1065  CG  MET A  68      16.629  -4.428  -4.648  1.00  3.88           C  
ATOM   1066  SD  MET A  68      17.770  -5.562  -3.847  1.00  3.88           S  
ATOM   1067  CE  MET A  68      18.241  -4.561  -2.441  1.00  3.88           C  
ATOM   1068  H   MET A  68      15.420  -1.715  -4.147  1.00  3.88           H  
ATOM   1069  HA  MET A  68      14.226  -3.806  -5.684  1.00  3.88           H  
ATOM   1070 1HB  MET A  68      15.456  -3.935  -2.939  1.00  3.88           H  
ATOM   1071 2HB  MET A  68      14.910  -5.339  -3.800  1.00  3.88           H  
ATOM   1072 1HG  MET A  68      16.454  -4.782  -5.661  1.00  3.88           H  
ATOM   1073 2HG  MET A  68      17.098  -3.456  -4.716  1.00  3.88           H  
ATOM   1074 1HE  MET A  68      18.949  -5.106  -1.819  1.00  3.88           H  
ATOM   1075 2HE  MET A  68      18.694  -3.637  -2.783  1.00  3.88           H  
ATOM   1076 3HE  MET A  68      17.361  -4.335  -1.862  1.00  3.88           H  
ATOM   1077  N   HIS A  69      12.358  -2.975  -3.065  1.00  4.29           N  
ATOM   1078  CA  HIS A  69      10.984  -3.172  -2.592  1.00  4.29           C  
ATOM   1079  C   HIS A  69       9.912  -2.722  -3.592  1.00  4.29           C  
ATOM   1080  O   HIS A  69       9.080  -3.525  -4.017  1.00  4.29           O  
ATOM   1081  CB  HIS A  69      10.721  -2.419  -1.289  1.00  4.29           C  
ATOM   1082  CG  HIS A  69       9.268  -2.491  -0.872  1.00  4.29           C  
ATOM   1083  ND1 HIS A  69       8.676  -3.638  -0.409  1.00  4.29           N  
ATOM   1084  CD2 HIS A  69       8.300  -1.547  -0.873  1.00  4.29           C  
ATOM   1085  CE1 HIS A  69       7.399  -3.393  -0.140  1.00  4.29           C  
ATOM   1086  NE2 HIS A  69       7.153  -2.132  -0.412  1.00  4.29           N  
ATOM   1087  H   HIS A  69      12.933  -2.258  -2.629  1.00  4.29           H  
ATOM   1088  HA  HIS A  69      10.828  -4.233  -2.402  1.00  4.29           H  
ATOM   1089 1HB  HIS A  69      11.336  -2.835  -0.491  1.00  4.29           H  
ATOM   1090 2HB  HIS A  69      11.000  -1.373  -1.400  1.00  4.29           H  
ATOM   1091  HD2 HIS A  69       8.411  -0.526  -1.182  1.00  4.29           H  
ATOM   1092  HE1 HIS A  69       6.676  -4.113   0.243  1.00  4.29           H  
ATOM   1093  HE2 HIS A  69       6.262  -1.661  -0.303  1.00  4.29           H  
ATOM   1094  N   VAL A  70       9.928  -1.446  -3.989  1.00  4.66           N  
ATOM   1095  CA  VAL A  70       8.923  -0.923  -4.908  1.00  4.66           C  
ATOM   1096  C   VAL A  70       8.914  -1.520  -6.328  1.00  4.66           C  
ATOM   1097  O   VAL A  70       7.829  -1.719  -6.880  1.00  4.66           O  
ATOM   1098  CB  VAL A  70       8.995   0.622  -4.981  1.00  4.66           C  
ATOM   1099  CG1 VAL A  70       8.112   1.138  -6.089  1.00  4.66           C  
ATOM   1100  CG2 VAL A  70       8.498   1.214  -3.649  1.00  4.66           C  
ATOM   1101  H   VAL A  70      10.605  -0.800  -3.590  1.00  4.66           H  
ATOM   1102  HA  VAL A  70       7.955  -1.153  -4.462  1.00  4.66           H  
ATOM   1103  HB  VAL A  70      10.008   0.933  -5.178  1.00  4.66           H  
ATOM   1104 1HG1 VAL A  70       8.172   2.226  -6.120  1.00  4.66           H  
ATOM   1105 2HG1 VAL A  70       8.448   0.730  -7.040  1.00  4.66           H  
ATOM   1106 3HG1 VAL A  70       7.082   0.834  -5.904  1.00  4.66           H  
ATOM   1107 1HG2 VAL A  70       8.537   2.288  -3.694  1.00  4.66           H  
ATOM   1108 2HG2 VAL A  70       7.470   0.903  -3.469  1.00  4.66           H  
ATOM   1109 3HG2 VAL A  70       9.114   0.875  -2.834  1.00  4.66           H  
ATOM   1110  N   SER A  71      10.079  -1.747  -6.954  1.00  4.93           N  
ATOM   1111  CA  SER A  71      10.074  -2.270  -8.322  1.00  4.93           C  
ATOM   1112  C   SER A  71      11.391  -2.931  -8.731  1.00  4.93           C  
ATOM   1113  O   SER A  71      11.557  -4.137  -8.544  1.00  4.93           O  
ATOM   1114  OXT SER A  71      12.050  -2.371  -9.605  1.00  4.93           O  
ATOM   1115  CB  SER A  71       9.758  -1.153  -9.301  1.00  4.93           C  
ATOM   1116  OG  SER A  71       9.789  -1.620 -10.621  1.00  4.93           O  
ATOM   1117  H   SER A  71      10.971  -1.599  -6.483  1.00  4.93           H  
ATOM   1118  HA  SER A  71       9.290  -3.024  -8.388  1.00  4.93           H  
ATOM   1119 1HB  SER A  71       8.773  -0.742  -9.086  1.00  4.93           H  
ATOM   1120 2HB  SER A  71      10.482  -0.350  -9.178  1.00  4.93           H  
ATOM   1121  HG  SER A  71       9.128  -2.316 -10.670  1.00  4.93           H  
TER    1122
ENDMDL

