REMARK ID 260683 MODEL 1 2022-03-19_00000003_2_19
PFRMAT TS
TARGET 2022-03-19_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.419   1.112  -0.648  1.00  0.85           N  
ATOM      2  CA  MET A   1       0.864   0.653  -0.124  1.00  0.85           C  
ATOM      3  C   MET A   1       1.892   1.765   0.060  1.00  0.85           C  
ATOM      4  O   MET A   1       2.446   2.306  -0.905  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.464  -0.435  -1.014  1.00  0.85           C  
ATOM      6  CG  MET A   1       2.801  -0.971  -0.490  1.00  0.85           C  
ATOM      7  SD  MET A   1       3.517  -2.300  -1.496  1.00  0.85           S  
ATOM      8  CE  MET A   1       3.988  -1.444  -2.988  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.966   0.325  -0.958  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.920   1.605   0.076  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.289   1.748  -1.422  1.00  0.85           H  
ATOM     12  HA  MET A   1       0.684   0.221   0.859  1.00  0.85           H  
ATOM     13 1HB  MET A   1       0.768  -1.267  -1.098  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.627  -0.035  -2.015  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.514  -0.154  -0.440  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.662  -1.346   0.523  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.447  -2.146  -3.683  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.106  -1.022  -3.437  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.692  -0.656  -2.755  1.00  0.85           H  
ATOM     20  N   LYS A   2       2.174   2.075   1.325  1.00  0.82           N  
ATOM     21  CA  LYS A   2       3.166   3.092   1.665  1.00  0.82           C  
ATOM     22  C   LYS A   2       4.573   2.519   1.605  1.00  0.82           C  
ATOM     23  O   LYS A   2       4.841   1.458   2.177  1.00  0.82           O  
ATOM     24  CB  LYS A   2       2.934   3.677   3.058  1.00  0.82           C  
ATOM     25  CG  LYS A   2       3.951   4.749   3.395  1.00  0.82           C  
ATOM     26  CD  LYS A   2       3.753   5.403   4.746  1.00  0.82           C  
ATOM     27  CE  LYS A   2       4.905   6.360   4.960  1.00  0.82           C  
ATOM     28  NZ  LYS A   2       4.890   7.057   6.265  1.00  0.82           N  
ATOM     29  H   LYS A   2       1.695   1.600   2.078  1.00  0.82           H  
ATOM     30  HA  LYS A   2       3.107   3.897   0.934  1.00  0.82           H  
ATOM     31 1HB  LYS A   2       1.939   4.117   3.114  1.00  0.82           H  
ATOM     32 2HB  LYS A   2       3.001   2.890   3.807  1.00  0.82           H  
ATOM     33 1HG  LYS A   2       4.950   4.311   3.381  1.00  0.82           H  
ATOM     34 2HG  LYS A   2       3.916   5.514   2.629  1.00  0.82           H  
ATOM     35 1HD  LYS A   2       2.809   5.950   4.769  1.00  0.82           H  
ATOM     36 2HD  LYS A   2       3.750   4.650   5.533  1.00  0.82           H  
ATOM     37 1HE  LYS A   2       5.832   5.792   4.883  1.00  0.82           H  
ATOM     38 2HE  LYS A   2       4.883   7.104   4.167  1.00  0.82           H  
ATOM     39 1HZ  LYS A   2       5.740   7.655   6.280  1.00  0.82           H  
ATOM     40 2HZ  LYS A   2       4.061   7.619   6.363  1.00  0.82           H  
ATOM     41 3HZ  LYS A   2       4.938   6.388   7.014  1.00  0.82           H  
ATOM     42  N   ILE A   3       5.450   3.209   0.894  1.00  0.78           N  
ATOM     43  CA  ILE A   3       6.831   2.803   0.727  1.00  0.78           C  
ATOM     44  C   ILE A   3       7.836   3.894   1.076  1.00  0.78           C  
ATOM     45  O   ILE A   3       7.495   5.068   1.260  1.00  0.78           O  
ATOM     46  CB  ILE A   3       7.096   2.350  -0.722  1.00  0.78           C  
ATOM     47  CG1 ILE A   3       6.757   3.478  -1.705  1.00  0.78           C  
ATOM     48  CG2 ILE A   3       6.245   1.140  -1.067  1.00  0.78           C  
ATOM     49  CD1 ILE A   3       7.812   4.527  -1.917  1.00  0.78           C  
ATOM     50  H   ILE A   3       5.141   4.067   0.444  1.00  0.78           H  
ATOM     51  HA  ILE A   3       7.016   1.957   1.386  1.00  0.78           H  
ATOM     52  HB  ILE A   3       8.150   2.100  -0.838  1.00  0.78           H  
ATOM     53 1HG1 ILE A   3       6.557   3.032  -2.642  1.00  0.78           H  
ATOM     54 2HG1 ILE A   3       5.857   3.961  -1.366  1.00  0.78           H  
ATOM     55 1HG2 ILE A   3       6.453   0.836  -2.087  1.00  0.78           H  
ATOM     56 2HG2 ILE A   3       6.475   0.319  -0.389  1.00  0.78           H  
ATOM     57 3HG2 ILE A   3       5.193   1.401  -0.977  1.00  0.78           H  
ATOM     58 1HD1 ILE A   3       7.441   5.241  -2.641  1.00  0.78           H  
ATOM     59 2HD1 ILE A   3       8.027   5.038  -0.981  1.00  0.78           H  
ATOM     60 3HD1 ILE A   3       8.710   4.061  -2.288  1.00  0.78           H  
ATOM     61  N   ARG A   4       9.097   3.487   1.134  1.00  0.75           N  
ATOM     62  CA  ARG A   4      10.217   4.409   1.243  1.00  0.75           C  
ATOM     63  C   ARG A   4      11.182   3.980   0.153  1.00  0.75           C  
ATOM     64  O   ARG A   4      11.479   2.790   0.026  1.00  0.75           O  
ATOM     65  CB  ARG A   4      10.897   4.377   2.605  1.00  0.75           C  
ATOM     66  CG  ARG A   4      12.092   5.333   2.725  1.00  0.75           C  
ATOM     67  CD  ARG A   4      12.723   5.315   4.087  1.00  0.75           C  
ATOM     68  NE  ARG A   4      11.894   5.932   5.130  1.00  0.75           N  
ATOM     69  CZ  ARG A   4      12.118   5.802   6.456  1.00  0.75           C  
ATOM     70  NH1 ARG A   4      13.119   5.068   6.900  1.00  0.75           N  
ATOM     71  NH2 ARG A   4      11.320   6.425   7.302  1.00  0.75           N  
ATOM     72  H   ARG A   4       9.294   2.502   1.036  1.00  0.75           H  
ATOM     73  HA  ARG A   4       9.880   5.423   1.043  1.00  0.75           H  
ATOM     74 1HB  ARG A   4      10.178   4.655   3.377  1.00  0.75           H  
ATOM     75 2HB  ARG A   4      11.248   3.369   2.820  1.00  0.75           H  
ATOM     76 1HG  ARG A   4      12.853   5.051   1.996  1.00  0.75           H  
ATOM     77 2HG  ARG A   4      11.751   6.352   2.515  1.00  0.75           H  
ATOM     78 1HD  ARG A   4      12.914   4.283   4.376  1.00  0.75           H  
ATOM     79 2HD  ARG A   4      13.668   5.855   4.046  1.00  0.75           H  
ATOM     80  HE  ARG A   4      11.094   6.532   4.862  1.00  0.75           H  
ATOM     81 1HH1 ARG A   4      13.726   4.595   6.246  1.00  0.75           H  
ATOM     82 2HH1 ARG A   4      13.277   4.979   7.892  1.00  0.75           H  
ATOM     83 1HH2 ARG A   4      10.553   6.999   6.918  1.00  0.75           H  
ATOM     84 2HH2 ARG A   4      11.461   6.349   8.294  1.00  0.75           H  
ATOM     85  N   ALA A   5      11.662   4.926  -0.644  1.00  0.72           N  
ATOM     86  CA  ALA A   5      12.531   4.554  -1.751  1.00  0.72           C  
ATOM     87  C   ALA A   5      13.574   5.592  -2.110  1.00  0.72           C  
ATOM     88  O   ALA A   5      13.403   6.792  -1.889  1.00  0.72           O  
ATOM     89  CB  ALA A   5      11.683   4.309  -2.984  1.00  0.72           C  
ATOM     90  H   ALA A   5      11.365   5.892  -0.509  1.00  0.72           H  
ATOM     91  HA  ALA A   5      13.054   3.639  -1.473  1.00  0.72           H  
ATOM     92 1HB  ALA A   5      12.321   3.997  -3.813  1.00  0.72           H  
ATOM     93 2HB  ALA A   5      10.952   3.532  -2.778  1.00  0.72           H  
ATOM     94 3HB  ALA A   5      11.179   5.235  -3.241  1.00  0.72           H  
ATOM     95  N   LYS A   6      14.652   5.105  -2.720  1.00  0.70           N  
ATOM     96  CA  LYS A   6      15.693   5.959  -3.268  1.00  0.70           C  
ATOM     97  C   LYS A   6      16.046   5.472  -4.665  1.00  0.70           C  
ATOM     98  O   LYS A   6      16.400   4.306  -4.857  1.00  0.70           O  
ATOM     99  CB  LYS A   6      16.930   5.978  -2.378  1.00  0.70           C  
ATOM    100  CG  LYS A   6      18.034   6.912  -2.866  1.00  0.70           C  
ATOM    101  CD  LYS A   6      19.213   6.926  -1.901  1.00  0.70           C  
ATOM    102  CE  LYS A   6      20.325   7.844  -2.389  1.00  0.70           C  
ATOM    103  NZ  LYS A   6      21.485   7.853  -1.451  1.00  0.70           N  
ATOM    104  H   LYS A   6      14.740   4.106  -2.836  1.00  0.70           H  
ATOM    105  HA  LYS A   6      15.312   6.969  -3.348  1.00  0.70           H  
ATOM    106 1HB  LYS A   6      16.649   6.293  -1.373  1.00  0.70           H  
ATOM    107 2HB  LYS A   6      17.346   4.973  -2.308  1.00  0.70           H  
ATOM    108 1HG  LYS A   6      18.377   6.584  -3.850  1.00  0.70           H  
ATOM    109 2HG  LYS A   6      17.628   7.923  -2.964  1.00  0.70           H  
ATOM    110 1HD  LYS A   6      18.875   7.266  -0.920  1.00  0.70           H  
ATOM    111 2HD  LYS A   6      19.609   5.915  -1.798  1.00  0.70           H  
ATOM    112 1HE  LYS A   6      20.664   7.505  -3.369  1.00  0.70           H  
ATOM    113 2HE  LYS A   6      19.935   8.858  -2.482  1.00  0.70           H  
ATOM    114 1HZ  LYS A   6      22.201   8.470  -1.804  1.00  0.70           H  
ATOM    115 2HZ  LYS A   6      21.183   8.176  -0.544  1.00  0.70           H  
ATOM    116 3HZ  LYS A   6      21.858   6.918  -1.368  1.00  0.70           H  
ATOM    117  N   VAL A   7      15.920   6.366  -5.636  1.00  0.68           N  
ATOM    118  CA  VAL A   7      16.164   6.048  -7.033  1.00  0.68           C  
ATOM    119  C   VAL A   7      17.187   6.967  -7.675  1.00  0.68           C  
ATOM    120  O   VAL A   7      17.133   8.186  -7.506  1.00  0.68           O  
ATOM    121  CB  VAL A   7      14.845   6.128  -7.825  1.00  0.68           C  
ATOM    122  CG1 VAL A   7      15.089   5.842  -9.312  1.00  0.68           C  
ATOM    123  CG2 VAL A   7      13.843   5.132  -7.219  1.00  0.68           C  
ATOM    124  H   VAL A   7      15.619   7.306  -5.385  1.00  0.68           H  
ATOM    125  HA  VAL A   7      16.539   5.026  -7.090  1.00  0.68           H  
ATOM    126  HB  VAL A   7      14.442   7.131  -7.752  1.00  0.68           H  
ATOM    127 1HG1 VAL A   7      14.151   5.905  -9.853  1.00  0.68           H  
ATOM    128 2HG1 VAL A   7      15.785   6.571  -9.721  1.00  0.68           H  
ATOM    129 3HG1 VAL A   7      15.502   4.842  -9.429  1.00  0.68           H  
ATOM    130 1HG2 VAL A   7      12.923   5.185  -7.758  1.00  0.68           H  
ATOM    131 2HG2 VAL A   7      14.247   4.122  -7.292  1.00  0.68           H  
ATOM    132 3HG2 VAL A   7      13.658   5.375  -6.175  1.00  0.68           H  
ATOM    133  N   GLU A   8      18.137   6.385  -8.395  1.00  0.67           N  
ATOM    134  CA  GLU A   8      19.120   7.190  -9.107  1.00  0.67           C  
ATOM    135  C   GLU A   8      19.044   6.865 -10.593  1.00  0.67           C  
ATOM    136  O   GLU A   8      19.107   5.700 -10.994  1.00  0.67           O  
ATOM    137  CB  GLU A   8      20.531   6.964  -8.545  1.00  0.67           C  
ATOM    138  CG  GLU A   8      21.633   7.812  -9.187  1.00  0.67           C  
ATOM    139  CD  GLU A   8      22.981   7.630  -8.507  1.00  0.67           C  
ATOM    140  OE1 GLU A   8      23.079   6.797  -7.638  1.00  0.67           O  
ATOM    141  OE2 GLU A   8      23.895   8.358  -8.823  1.00  0.67           O  
ATOM    142  H   GLU A   8      18.158   5.378  -8.477  1.00  0.67           H  
ATOM    143  HA  GLU A   8      18.874   8.243  -8.986  1.00  0.67           H  
ATOM    144 1HB  GLU A   8      20.530   7.184  -7.477  1.00  0.67           H  
ATOM    145 2HB  GLU A   8      20.806   5.918  -8.665  1.00  0.67           H  
ATOM    146 1HG  GLU A   8      21.729   7.528 -10.238  1.00  0.67           H  
ATOM    147 2HG  GLU A   8      21.342   8.859  -9.158  1.00  0.67           H  
ATOM    148  N   LEU A   9      18.876   7.906 -11.395  1.00  0.68           N  
ATOM    149  CA  LEU A   9      18.774   7.791 -12.837  1.00  0.68           C  
ATOM    150  C   LEU A   9      20.018   8.410 -13.470  1.00  0.68           C  
ATOM    151  O   LEU A   9      20.283   9.597 -13.258  1.00  0.68           O  
ATOM    152  CB  LEU A   9      17.537   8.569 -13.317  1.00  0.68           C  
ATOM    153  CG  LEU A   9      16.174   8.218 -12.647  1.00  0.68           C  
ATOM    154  CD1 LEU A   9      15.093   9.214 -13.126  1.00  0.68           C  
ATOM    155  CD2 LEU A   9      15.785   6.795 -13.003  1.00  0.68           C  
ATOM    156  H   LEU A   9      18.809   8.829 -10.973  1.00  0.68           H  
ATOM    157  HA  LEU A   9      18.706   6.742 -13.118  1.00  0.68           H  
ATOM    158 1HB  LEU A   9      17.720   9.624 -13.167  1.00  0.68           H  
ATOM    159 2HB  LEU A   9      17.423   8.389 -14.379  1.00  0.68           H  
ATOM    160  HG  LEU A   9      16.264   8.311 -11.561  1.00  0.68           H  
ATOM    161 1HD1 LEU A   9      14.138   8.974 -12.652  1.00  0.68           H  
ATOM    162 2HD1 LEU A   9      15.384  10.229 -12.856  1.00  0.68           H  
ATOM    163 3HD1 LEU A   9      14.991   9.147 -14.205  1.00  0.68           H  
ATOM    164 1HD2 LEU A   9      14.832   6.549 -12.532  1.00  0.68           H  
ATOM    165 2HD2 LEU A   9      15.688   6.703 -14.086  1.00  0.68           H  
ATOM    166 3HD2 LEU A   9      16.555   6.107 -12.647  1.00  0.68           H  
ATOM    167  N   THR A  10      20.787   7.636 -14.233  1.00  0.71           N  
ATOM    168  CA  THR A  10      21.990   8.197 -14.854  1.00  0.71           C  
ATOM    169  C   THR A  10      21.930   8.078 -16.364  1.00  0.71           C  
ATOM    170  O   THR A  10      21.639   7.010 -16.909  1.00  0.71           O  
ATOM    171  CB  THR A  10      23.282   7.537 -14.349  1.00  0.71           C  
ATOM    172  OG1 THR A  10      23.390   7.713 -12.934  1.00  0.71           O  
ATOM    173  CG2 THR A  10      24.506   8.175 -15.032  1.00  0.71           C  
ATOM    174  H   THR A  10      20.542   6.666 -14.381  1.00  0.71           H  
ATOM    175  HA  THR A  10      22.048   9.257 -14.613  1.00  0.71           H  
ATOM    176  HB  THR A  10      23.262   6.472 -14.573  1.00  0.71           H  
ATOM    177  HG1 THR A  10      23.248   8.637 -12.712  1.00  0.71           H  
ATOM    178 1HG2 THR A  10      25.409   7.703 -14.658  1.00  0.71           H  
ATOM    179 2HG2 THR A  10      24.452   8.035 -16.109  1.00  0.71           H  
ATOM    180 3HG2 THR A  10      24.536   9.238 -14.815  1.00  0.71           H  
ATOM    181  N   TRP A  11      22.221   9.187 -17.029  1.00  0.76           N  
ATOM    182  CA  TRP A  11      22.207   9.276 -18.476  1.00  0.76           C  
ATOM    183  C   TRP A  11      23.616   9.678 -18.906  1.00  0.76           C  
ATOM    184  O   TRP A  11      24.300  10.385 -18.162  1.00  0.76           O  
ATOM    185  CB  TRP A  11      21.180  10.337 -18.850  1.00  0.76           C  
ATOM    186  CG  TRP A  11      19.805  10.003 -18.273  1.00  0.76           C  
ATOM    187  CD1 TRP A  11      19.467  10.132 -16.954  1.00  0.76           C  
ATOM    188  CD2 TRP A  11      18.601   9.552 -18.940  1.00  0.76           C  
ATOM    189  NE1 TRP A  11      18.173   9.754 -16.753  1.00  0.76           N  
ATOM    190  CE2 TRP A  11      17.614   9.415 -17.945  1.00  0.76           C  
ATOM    191  CE3 TRP A  11      18.274   9.275 -20.264  1.00  0.76           C  
ATOM    192  CZ2 TRP A  11      16.323   9.009 -18.239  1.00  0.76           C  
ATOM    193  CZ3 TRP A  11      16.975   8.877 -20.559  1.00  0.76           C  
ATOM    194  CH2 TRP A  11      16.027   8.748 -19.575  1.00  0.76           C  
ATOM    195  H   TRP A  11      22.427  10.027 -16.487  1.00  0.76           H  
ATOM    196  HA  TRP A  11      21.948   8.311 -18.910  1.00  0.76           H  
ATOM    197 1HB  TRP A  11      21.493  11.307 -18.483  1.00  0.76           H  
ATOM    198 2HB  TRP A  11      21.100  10.388 -19.928  1.00  0.76           H  
ATOM    199  HD1 TRP A  11      20.143  10.473 -16.165  1.00  0.76           H  
ATOM    200  HE1 TRP A  11      17.702   9.752 -15.860  1.00  0.76           H  
ATOM    201  HE3 TRP A  11      19.019   9.382 -21.055  1.00  0.76           H  
ATOM    202  HZ2 TRP A  11      15.558   8.908 -17.469  1.00  0.76           H  
ATOM    203  HZ3 TRP A  11      16.729   8.673 -21.603  1.00  0.76           H  
ATOM    204  HH2 TRP A  11      15.024   8.437 -19.855  1.00  0.76           H  
ATOM    205  N   GLU A  12      24.053   9.277 -20.098  1.00  0.82           N  
ATOM    206  CA  GLU A  12      25.404   9.655 -20.528  1.00  0.82           C  
ATOM    207  C   GLU A  12      25.421  10.183 -21.951  1.00  0.82           C  
ATOM    208  O   GLU A  12      24.812   9.605 -22.855  1.00  0.82           O  
ATOM    209  CB  GLU A  12      26.362   8.466 -20.366  1.00  0.82           C  
ATOM    210  CG  GLU A  12      27.832   8.770 -20.684  1.00  0.82           C  
ATOM    211  CD  GLU A  12      28.752   7.593 -20.403  1.00  0.82           C  
ATOM    212  OE1 GLU A  12      28.270   6.588 -19.933  1.00  0.82           O  
ATOM    213  OE2 GLU A  12      29.931   7.706 -20.643  1.00  0.82           O  
ATOM    214  H   GLU A  12      23.469   8.707 -20.694  1.00  0.82           H  
ATOM    215  HA  GLU A  12      25.761  10.460 -19.895  1.00  0.82           H  
ATOM    216 1HB  GLU A  12      26.313   8.101 -19.340  1.00  0.82           H  
ATOM    217 2HB  GLU A  12      26.045   7.654 -21.018  1.00  0.82           H  
ATOM    218 1HG  GLU A  12      27.919   9.039 -21.737  1.00  0.82           H  
ATOM    219 2HG  GLU A  12      28.150   9.632 -20.093  1.00  0.82           H  
ATOM    220  N   TYR A  13      26.116  11.304 -22.127  1.00  0.88           N  
ATOM    221  CA  TYR A  13      26.195  11.998 -23.395  1.00  0.88           C  
ATOM    222  C   TYR A  13      27.621  12.001 -23.911  1.00  0.88           C  
ATOM    223  O   TYR A  13      28.529  11.518 -23.242  1.00  0.88           O  
ATOM    224  CB  TYR A  13      25.639  13.401 -23.195  1.00  0.88           C  
ATOM    225  CG  TYR A  13      24.250  13.265 -22.639  1.00  0.88           C  
ATOM    226  CD1 TYR A  13      24.058  13.336 -21.265  1.00  0.88           C  
ATOM    227  CD2 TYR A  13      23.193  12.959 -23.465  1.00  0.88           C  
ATOM    228  CE1 TYR A  13      22.824  13.120 -20.732  1.00  0.88           C  
ATOM    229  CE2 TYR A  13      21.952  12.736 -22.918  1.00  0.88           C  
ATOM    230  CZ  TYR A  13      21.768  12.819 -21.547  1.00  0.88           C  
ATOM    231  OH  TYR A  13      20.533  12.587 -20.983  1.00  0.88           O  
ATOM    232  H   TYR A  13      26.586  11.736 -21.332  1.00  0.88           H  
ATOM    233  HA  TYR A  13      25.579  11.472 -24.124  1.00  0.88           H  
ATOM    234 1HB  TYR A  13      26.257  13.967 -22.487  1.00  0.88           H  
ATOM    235 2HB  TYR A  13      25.596  13.944 -24.136  1.00  0.88           H  
ATOM    236  HD1 TYR A  13      24.894  13.552 -20.607  1.00  0.88           H  
ATOM    237  HD2 TYR A  13      23.339  12.875 -24.540  1.00  0.88           H  
ATOM    238  HE1 TYR A  13      22.681  13.164 -19.672  1.00  0.88           H  
ATOM    239  HE2 TYR A  13      21.118  12.481 -23.565  1.00  0.88           H  
ATOM    240  HH  TYR A  13      19.924  12.223 -21.661  1.00  0.88           H  
ATOM    241  N   GLU A  14      27.819  12.500 -25.124  1.00  0.94           N  
ATOM    242  CA  GLU A  14      29.156  12.534 -25.710  1.00  0.94           C  
ATOM    243  C   GLU A  14      29.973  13.766 -25.300  1.00  0.94           C  
ATOM    244  O   GLU A  14      31.134  13.897 -25.688  1.00  0.94           O  
ATOM    245  CB  GLU A  14      29.048  12.468 -27.233  1.00  0.94           C  
ATOM    246  CG  GLU A  14      28.473  11.153 -27.761  1.00  0.94           C  
ATOM    247  CD  GLU A  14      28.344  11.114 -29.270  1.00  0.94           C  
ATOM    248  OE1 GLU A  14      28.680  12.085 -29.906  1.00  0.94           O  
ATOM    249  OE2 GLU A  14      27.909  10.108 -29.781  1.00  0.94           O  
ATOM    250  H   GLU A  14      27.038  12.864 -25.648  1.00  0.94           H  
ATOM    251  HA  GLU A  14      29.696  11.651 -25.369  1.00  0.94           H  
ATOM    252 1HB  GLU A  14      28.415  13.281 -27.588  1.00  0.94           H  
ATOM    253 2HB  GLU A  14      30.036  12.606 -27.673  1.00  0.94           H  
ATOM    254 1HG  GLU A  14      29.119  10.336 -27.442  1.00  0.94           H  
ATOM    255 2HG  GLU A  14      27.492  10.997 -27.313  1.00  0.94           H  
ATOM    256  N   ASP A  15      29.364  14.676 -24.538  1.00  0.98           N  
ATOM    257  CA  ASP A  15      30.041  15.900 -24.124  1.00  0.98           C  
ATOM    258  C   ASP A  15      29.406  16.509 -22.875  1.00  0.98           C  
ATOM    259  O   ASP A  15      28.180  16.497 -22.711  1.00  0.98           O  
ATOM    260  CB  ASP A  15      30.028  16.941 -25.258  1.00  0.98           C  
ATOM    261  CG  ASP A  15      31.055  18.104 -25.087  1.00  0.98           C  
ATOM    262  OD1 ASP A  15      30.933  18.891 -24.163  1.00  0.98           O  
ATOM    263  OD2 ASP A  15      31.935  18.199 -25.908  1.00  0.98           O  
ATOM    264  H   ASP A  15      28.417  14.504 -24.244  1.00  0.98           H  
ATOM    265  HA  ASP A  15      31.079  15.655 -23.891  1.00  0.98           H  
ATOM    266 1HB  ASP A  15      30.239  16.443 -26.205  1.00  0.98           H  
ATOM    267 2HB  ASP A  15      29.029  17.373 -25.338  1.00  0.98           H  
ATOM    268  N   GLU A  16      30.259  17.076 -22.026  1.00  0.98           N  
ATOM    269  CA  GLU A  16      29.860  17.788 -20.818  1.00  0.98           C  
ATOM    270  C   GLU A  16      28.910  18.947 -21.099  1.00  0.98           C  
ATOM    271  O   GLU A  16      27.986  19.189 -20.326  1.00  0.98           O  
ATOM    272  CB  GLU A  16      31.103  18.288 -20.079  1.00  0.98           C  
ATOM    273  CG  GLU A  16      30.816  19.049 -18.787  1.00  0.98           C  
ATOM    274  CD  GLU A  16      32.070  19.420 -18.016  1.00  0.98           C  
ATOM    275  OE1 GLU A  16      33.141  19.062 -18.449  1.00  0.98           O  
ATOM    276  OE2 GLU A  16      31.952  20.064 -16.997  1.00  0.98           O  
ATOM    277  H   GLU A  16      31.244  17.042 -22.255  1.00  0.98           H  
ATOM    278  HA  GLU A  16      29.340  17.101 -20.164  1.00  0.98           H  
ATOM    279 1HB  GLU A  16      31.736  17.437 -19.827  1.00  0.98           H  
ATOM    280 2HB  GLU A  16      31.676  18.943 -20.737  1.00  0.98           H  
ATOM    281 1HG  GLU A  16      30.283  19.959 -19.047  1.00  0.98           H  
ATOM    282 2HG  GLU A  16      30.163  18.451 -18.154  1.00  0.98           H  
ATOM    283  N   GLU A  17      29.120  19.686 -22.189  1.00  0.96           N  
ATOM    284  CA  GLU A  17      28.232  20.819 -22.448  1.00  0.96           C  
ATOM    285  C   GLU A  17      26.800  20.337 -22.645  1.00  0.96           C  
ATOM    286  O   GLU A  17      25.857  20.945 -22.125  1.00  0.96           O  
ATOM    287  CB  GLU A  17      28.705  21.651 -23.643  1.00  0.96           C  
ATOM    288  CG  GLU A  17      27.843  22.899 -23.930  1.00  0.96           C  
ATOM    289  CD  GLU A  17      28.429  23.803 -25.013  1.00  0.96           C  
ATOM    290  OE1 GLU A  17      29.521  23.526 -25.465  1.00  0.96           O  
ATOM    291  OE2 GLU A  17      27.791  24.754 -25.387  1.00  0.96           O  
ATOM    292  H   GLU A  17      29.871  19.442 -22.842  1.00  0.96           H  
ATOM    293  HA  GLU A  17      28.246  21.467 -21.573  1.00  0.96           H  
ATOM    294 1HB  GLU A  17      29.731  21.978 -23.472  1.00  0.96           H  
ATOM    295 2HB  GLU A  17      28.709  21.027 -24.537  1.00  0.96           H  
ATOM    296 1HG  GLU A  17      26.849  22.572 -24.242  1.00  0.96           H  
ATOM    297 2HG  GLU A  17      27.732  23.469 -23.008  1.00  0.96           H  
ATOM    298  N   THR A  18      26.636  19.232 -23.377  1.00  0.91           N  
ATOM    299  CA  THR A  18      25.312  18.667 -23.598  1.00  0.91           C  
ATOM    300  C   THR A  18      24.737  18.199 -22.279  1.00  0.91           C  
ATOM    301  O   THR A  18      23.572  18.454 -21.969  1.00  0.91           O  
ATOM    302  CB  THR A  18      25.337  17.493 -24.586  1.00  0.91           C  
ATOM    303  OG1 THR A  18      25.782  17.946 -25.877  1.00  0.91           O  
ATOM    304  CG2 THR A  18      23.956  16.855 -24.686  1.00  0.91           C  
ATOM    305  H   THR A  18      27.452  18.774 -23.764  1.00  0.91           H  
ATOM    306  HA  THR A  18      24.662  19.445 -23.999  1.00  0.91           H  
ATOM    307  HB  THR A  18      26.042  16.744 -24.223  1.00  0.91           H  
ATOM    308  HG1 THR A  18      25.829  17.199 -26.479  1.00  0.91           H  
ATOM    309 1HG2 THR A  18      23.991  16.012 -25.372  1.00  0.91           H  
ATOM    310 2HG2 THR A  18      23.659  16.507 -23.701  1.00  0.91           H  
ATOM    311 3HG2 THR A  18      23.240  17.585 -25.045  1.00  0.91           H  
ATOM    312  N   ALA A  19      25.559  17.513 -21.486  1.00  0.86           N  
ATOM    313  CA  ALA A  19      25.087  17.015 -20.208  1.00  0.86           C  
ATOM    314  C   ALA A  19      24.604  18.160 -19.318  1.00  0.86           C  
ATOM    315  O   ALA A  19      23.542  18.075 -18.703  1.00  0.86           O  
ATOM    316  CB  ALA A  19      26.198  16.249 -19.523  1.00  0.86           C  
ATOM    317  H   ALA A  19      26.518  17.319 -21.790  1.00  0.86           H  
ATOM    318  HA  ALA A  19      24.243  16.349 -20.396  1.00  0.86           H  
ATOM    319 1HB  ALA A  19      25.860  15.845 -18.576  1.00  0.86           H  
ATOM    320 2HB  ALA A  19      26.505  15.448 -20.175  1.00  0.86           H  
ATOM    321 3HB  ALA A  19      27.041  16.910 -19.341  1.00  0.86           H  
ATOM    322  N   LYS A  20      25.345  19.271 -19.313  1.00  0.82           N  
ATOM    323  CA  LYS A  20      24.954  20.430 -18.525  1.00  0.82           C  
ATOM    324  C   LYS A  20      23.657  21.030 -19.045  1.00  0.82           C  
ATOM    325  O   LYS A  20      22.760  21.364 -18.264  1.00  0.82           O  
ATOM    326  CB  LYS A  20      26.065  21.482 -18.553  1.00  0.82           C  
ATOM    327  CG  LYS A  20      27.302  21.116 -17.725  1.00  0.82           C  
ATOM    328  CD  LYS A  20      28.444  22.093 -17.963  1.00  0.82           C  
ATOM    329  CE  LYS A  20      28.129  23.472 -17.401  1.00  0.82           C  
ATOM    330  NZ  LYS A  20      29.278  24.409 -17.550  1.00  0.82           N  
ATOM    331  H   LYS A  20      26.219  19.297 -19.835  1.00  0.82           H  
ATOM    332  HA  LYS A  20      24.791  20.116 -17.497  1.00  0.82           H  
ATOM    333 1HB  LYS A  20      26.390  21.631 -19.585  1.00  0.82           H  
ATOM    334 2HB  LYS A  20      25.676  22.431 -18.189  1.00  0.82           H  
ATOM    335 1HG  LYS A  20      27.055  21.134 -16.674  1.00  0.82           H  
ATOM    336 2HG  LYS A  20      27.633  20.109 -17.983  1.00  0.82           H  
ATOM    337 1HD  LYS A  20      29.353  21.710 -17.488  1.00  0.82           H  
ATOM    338 2HD  LYS A  20      28.627  22.173 -19.036  1.00  0.82           H  
ATOM    339 1HE  LYS A  20      27.267  23.881 -17.927  1.00  0.82           H  
ATOM    340 2HE  LYS A  20      27.886  23.377 -16.343  1.00  0.82           H  
ATOM    341 1HZ  LYS A  20      29.031  25.310 -17.166  1.00  0.82           H  
ATOM    342 2HZ  LYS A  20      30.079  24.038 -17.055  1.00  0.82           H  
ATOM    343 3HZ  LYS A  20      29.506  24.512 -18.528  1.00  0.82           H  
ATOM    344  N   ALA A  21      23.520  21.111 -20.374  1.00  0.79           N  
ATOM    345  CA  ALA A  21      22.316  21.665 -20.976  1.00  0.79           C  
ATOM    346  C   ALA A  21      21.093  20.860 -20.559  1.00  0.79           C  
ATOM    347  O   ALA A  21      20.039  21.430 -20.248  1.00  0.79           O  
ATOM    348  CB  ALA A  21      22.452  21.666 -22.492  1.00  0.79           C  
ATOM    349  H   ALA A  21      24.290  20.824 -20.981  1.00  0.79           H  
ATOM    350  HA  ALA A  21      22.193  22.686 -20.619  1.00  0.79           H  
ATOM    351 1HB  ALA A  21      21.560  22.096 -22.941  1.00  0.79           H  
ATOM    352 2HB  ALA A  21      23.325  22.254 -22.776  1.00  0.79           H  
ATOM    353 3HB  ALA A  21      22.578  20.646 -22.842  1.00  0.79           H  
ATOM    354  N   ILE A  22      21.249  19.539 -20.511  1.00  0.77           N  
ATOM    355  CA  ILE A  22      20.170  18.658 -20.115  1.00  0.77           C  
ATOM    356  C   ILE A  22      19.871  18.755 -18.642  1.00  0.77           C  
ATOM    357  O   ILE A  22      18.712  18.890 -18.265  1.00  0.77           O  
ATOM    358  CB  ILE A  22      20.460  17.217 -20.512  1.00  0.77           C  
ATOM    359  CG1 ILE A  22      20.448  17.159 -21.996  1.00  0.77           C  
ATOM    360  CG2 ILE A  22      19.445  16.243 -19.887  1.00  0.77           C  
ATOM    361  CD1 ILE A  22      20.937  15.922 -22.545  1.00  0.77           C  
ATOM    362  H   ILE A  22      22.145  19.136 -20.793  1.00  0.77           H  
ATOM    363  HA  ILE A  22      19.277  18.964 -20.655  1.00  0.77           H  
ATOM    364  HB  ILE A  22      21.467  16.964 -20.197  1.00  0.77           H  
ATOM    365 1HG1 ILE A  22      19.429  17.323 -22.352  1.00  0.77           H  
ATOM    366 2HG1 ILE A  22      21.083  17.954 -22.358  1.00  0.77           H  
ATOM    367 1HG2 ILE A  22      19.683  15.223 -20.195  1.00  0.77           H  
ATOM    368 2HG2 ILE A  22      19.494  16.314 -18.803  1.00  0.77           H  
ATOM    369 3HG2 ILE A  22      18.445  16.495 -20.216  1.00  0.77           H  
ATOM    370 1HD1 ILE A  22      20.913  15.958 -23.633  1.00  0.77           H  
ATOM    371 2HD1 ILE A  22      21.958  15.764 -22.205  1.00  0.77           H  
ATOM    372 3HD1 ILE A  22      20.299  15.122 -22.194  1.00  0.77           H  
ATOM    373  N   ALA A  23      20.900  18.741 -17.799  1.00  0.77           N  
ATOM    374  CA  ALA A  23      20.658  18.826 -16.371  1.00  0.77           C  
ATOM    375  C   ALA A  23      19.887  20.098 -16.034  1.00  0.77           C  
ATOM    376  O   ALA A  23      18.983  20.077 -15.193  1.00  0.77           O  
ATOM    377  CB  ALA A  23      21.972  18.816 -15.620  1.00  0.77           C  
ATOM    378  H   ALA A  23      21.852  18.641 -18.151  1.00  0.77           H  
ATOM    379  HA  ALA A  23      20.057  17.969 -16.074  1.00  0.77           H  
ATOM    380 1HB  ALA A  23      21.778  18.866 -14.555  1.00  0.77           H  
ATOM    381 2HB  ALA A  23      22.522  17.907 -15.850  1.00  0.77           H  
ATOM    382 3HB  ALA A  23      22.564  19.679 -15.928  1.00  0.77           H  
ATOM    383  N   ASN A  24      20.215  21.200 -16.716  1.00  0.80           N  
ATOM    384  CA  ASN A  24      19.547  22.467 -16.473  1.00  0.80           C  
ATOM    385  C   ASN A  24      18.112  22.445 -16.993  1.00  0.80           C  
ATOM    386  O   ASN A  24      17.184  22.860 -16.293  1.00  0.80           O  
ATOM    387  CB  ASN A  24      20.334  23.583 -17.122  1.00  0.80           C  
ATOM    388  CG  ASN A  24      21.622  23.872 -16.403  1.00  0.80           C  
ATOM    389  OD1 ASN A  24      21.797  23.539 -15.222  1.00  0.80           O  
ATOM    390  ND2 ASN A  24      22.539  24.492 -17.097  1.00  0.80           N  
ATOM    391  H   ASN A  24      20.979  21.166 -17.396  1.00  0.80           H  
ATOM    392  HA  ASN A  24      19.508  22.637 -15.398  1.00  0.80           H  
ATOM    393 1HB  ASN A  24      20.565  23.302 -18.154  1.00  0.80           H  
ATOM    394 2HB  ASN A  24      19.729  24.488 -17.153  1.00  0.80           H  
ATOM    395 1HD2 ASN A  24      23.418  24.712 -16.678  1.00  0.80           H  
ATOM    396 2HD2 ASN A  24      22.360  24.740 -18.047  1.00  0.80           H  
ATOM    397  N   ALA A  25      17.915  21.911 -18.205  1.00  0.85           N  
ATOM    398  CA  ALA A  25      16.582  21.832 -18.792  1.00  0.85           C  
ATOM    399  C   ALA A  25      15.658  21.006 -17.914  1.00  0.85           C  
ATOM    400  O   ALA A  25      14.480  21.305 -17.757  1.00  0.85           O  
ATOM    401  CB  ALA A  25      16.660  21.215 -20.166  1.00  0.85           C  
ATOM    402  H   ALA A  25      18.708  21.580 -18.757  1.00  0.85           H  
ATOM    403  HA  ALA A  25      16.178  22.840 -18.866  1.00  0.85           H  
ATOM    404 1HB  ALA A  25      15.665  21.168 -20.604  1.00  0.85           H  
ATOM    405 2HB  ALA A  25      17.315  21.816 -20.798  1.00  0.85           H  
ATOM    406 3HB  ALA A  25      17.069  20.215 -20.071  1.00  0.85           H  
ATOM    407  N   VAL A  26      16.198  19.972 -17.310  1.00  0.94           N  
ATOM    408  CA  VAL A  26      15.409  19.144 -16.435  1.00  0.94           C  
ATOM    409  C   VAL A  26      15.128  19.865 -15.120  1.00  0.94           C  
ATOM    410  O   VAL A  26      13.974  19.925 -14.687  1.00  0.94           O  
ATOM    411  CB  VAL A  26      16.142  17.823 -16.252  1.00  0.94           C  
ATOM    412  CG1 VAL A  26      15.480  16.936 -15.225  1.00  0.94           C  
ATOM    413  CG2 VAL A  26      16.156  17.152 -17.595  1.00  0.94           C  
ATOM    414  H   VAL A  26      17.175  19.735 -17.484  1.00  0.94           H  
ATOM    415  HA  VAL A  26      14.459  18.936 -16.928  1.00  0.94           H  
ATOM    416  HB  VAL A  26      17.164  18.028 -15.931  1.00  0.94           H  
ATOM    417 1HG1 VAL A  26      16.034  16.003 -15.135  1.00  0.94           H  
ATOM    418 2HG1 VAL A  26      15.486  17.449 -14.272  1.00  0.94           H  
ATOM    419 3HG1 VAL A  26      14.454  16.721 -15.524  1.00  0.94           H  
ATOM    420 1HG2 VAL A  26      16.705  16.260 -17.533  1.00  0.94           H  
ATOM    421 2HG2 VAL A  26      15.131  16.951 -17.907  1.00  0.94           H  
ATOM    422 3HG2 VAL A  26      16.623  17.791 -18.326  1.00  0.94           H  
ATOM    423  N   ASN A  27      16.146  20.489 -14.521  1.00  1.07           N  
ATOM    424  CA  ASN A  27      15.950  21.185 -13.256  1.00  1.07           C  
ATOM    425  C   ASN A  27      14.836  22.234 -13.303  1.00  1.07           C  
ATOM    426  O   ASN A  27      14.063  22.369 -12.351  1.00  1.07           O  
ATOM    427  CB  ASN A  27      17.250  21.834 -12.819  1.00  1.07           C  
ATOM    428  CG  ASN A  27      17.170  22.449 -11.455  1.00  1.07           C  
ATOM    429  OD1 ASN A  27      16.894  21.760 -10.464  1.00  1.07           O  
ATOM    430  ND2 ASN A  27      17.420  23.733 -11.372  1.00  1.07           N  
ATOM    431  H   ASN A  27      17.086  20.441 -14.917  1.00  1.07           H  
ATOM    432  HA  ASN A  27      15.668  20.450 -12.508  1.00  1.07           H  
ATOM    433 1HB  ASN A  27      18.047  21.087 -12.829  1.00  1.07           H  
ATOM    434 2HB  ASN A  27      17.523  22.607 -13.542  1.00  1.07           H  
ATOM    435 1HD2 ASN A  27      17.386  24.192 -10.484  1.00  1.07           H  
ATOM    436 2HD2 ASN A  27      17.650  24.251 -12.195  1.00  1.07           H  
ATOM    437  N   VAL A  28      14.693  22.934 -14.430  1.00  1.22           N  
ATOM    438  CA  VAL A  28      13.649  23.953 -14.530  1.00  1.22           C  
ATOM    439  C   VAL A  28      12.241  23.379 -14.727  1.00  1.22           C  
ATOM    440  O   VAL A  28      11.265  24.118 -14.607  1.00  1.22           O  
ATOM    441  CB  VAL A  28      13.958  24.961 -15.651  1.00  1.22           C  
ATOM    442  CG1 VAL A  28      15.281  25.658 -15.370  1.00  1.22           C  
ATOM    443  CG2 VAL A  28      14.027  24.254 -16.962  1.00  1.22           C  
ATOM    444  H   VAL A  28      15.359  22.792 -15.195  1.00  1.22           H  
ATOM    445  HA  VAL A  28      13.648  24.511 -13.595  1.00  1.22           H  
ATOM    446  HB  VAL A  28      13.174  25.714 -15.679  1.00  1.22           H  
ATOM    447 1HG1 VAL A  28      15.490  26.377 -16.162  1.00  1.22           H  
ATOM    448 2HG1 VAL A  28      15.224  26.176 -14.414  1.00  1.22           H  
ATOM    449 3HG1 VAL A  28      16.078  24.917 -15.334  1.00  1.22           H  
ATOM    450 1HG2 VAL A  28      14.243  24.960 -17.756  1.00  1.22           H  
ATOM    451 2HG2 VAL A  28      14.812  23.532 -16.900  1.00  1.22           H  
ATOM    452 3HG2 VAL A  28      13.079  23.749 -17.175  1.00  1.22           H  
ATOM    453  N   ASP A  29      12.141  22.093 -15.090  1.00  1.34           N  
ATOM    454  CA  ASP A  29      10.864  21.403 -15.251  1.00  1.34           C  
ATOM    455  C   ASP A  29      10.547  20.499 -14.058  1.00  1.34           C  
ATOM    456  O   ASP A  29       9.382  20.173 -13.814  1.00  1.34           O  
ATOM    457  CB  ASP A  29      10.804  20.614 -16.560  1.00  1.34           C  
ATOM    458  CG  ASP A  29      10.747  21.516 -17.826  1.00  1.34           C  
ATOM    459  OD1 ASP A  29      10.192  22.590 -17.739  1.00  1.34           O  
ATOM    460  OD2 ASP A  29      11.210  21.102 -18.864  1.00  1.34           O  
ATOM    461  H   ASP A  29      12.987  21.539 -15.190  1.00  1.34           H  
ATOM    462  HA  ASP A  29      10.082  22.159 -15.303  1.00  1.34           H  
ATOM    463 1HB  ASP A  29      11.700  19.984 -16.630  1.00  1.34           H  
ATOM    464 2HB  ASP A  29       9.939  19.955 -16.553  1.00  1.34           H  
ATOM    465  N   ASN A  30      11.567  20.146 -13.262  1.00  1.43           N  
ATOM    466  CA  ASN A  30      11.387  19.273 -12.093  1.00  1.43           C  
ATOM    467  C   ASN A  30      10.391  19.857 -11.102  1.00  1.43           C  
ATOM    468  O   ASN A  30       9.677  19.141 -10.394  1.00  1.43           O  
ATOM    469  CB  ASN A  30      12.691  19.065 -11.354  1.00  1.43           C  
ATOM    470  CG  ASN A  30      13.665  18.105 -11.983  1.00  1.43           C  
ATOM    471  OD1 ASN A  30      13.354  17.361 -12.915  1.00  1.43           O  
ATOM    472  ND2 ASN A  30      14.849  18.086 -11.411  1.00  1.43           N  
ATOM    473  H   ASN A  30      12.511  20.432 -13.519  1.00  1.43           H  
ATOM    474  HA  ASN A  30      10.999  18.311 -12.430  1.00  1.43           H  
ATOM    475 1HB  ASN A  30      13.194  20.032 -11.298  1.00  1.43           H  
ATOM    476 2HB  ASN A  30      12.480  18.788 -10.348  1.00  1.43           H  
ATOM    477 1HD2 ASN A  30      15.582  17.456 -11.701  1.00  1.43           H  
ATOM    478 2HD2 ASN A  30      15.025  18.696 -10.638  1.00  1.43           H  
ATOM    479  N   ILE A  31      10.304  21.174 -11.105  1.00  1.45           N  
ATOM    480  CA  ILE A  31       9.433  21.934 -10.234  1.00  1.45           C  
ATOM    481  C   ILE A  31       7.940  21.668 -10.509  1.00  1.45           C  
ATOM    482  O   ILE A  31       7.084  22.007  -9.680  1.00  1.45           O  
ATOM    483  CB  ILE A  31       9.740  23.423 -10.425  1.00  1.45           C  
ATOM    484  CG1 ILE A  31       9.385  23.843 -11.840  1.00  1.45           C  
ATOM    485  CG2 ILE A  31      11.229  23.651 -10.203  1.00  1.45           C  
ATOM    486  CD1 ILE A  31       9.474  25.313 -12.070  1.00  1.45           C  
ATOM    487  H   ILE A  31      10.912  21.677 -11.740  1.00  1.45           H  
ATOM    488  HA  ILE A  31       9.651  21.655  -9.205  1.00  1.45           H  
ATOM    489  HB  ILE A  31       9.158  24.021  -9.728  1.00  1.45           H  
ATOM    490 1HG1 ILE A  31      10.052  23.336 -12.533  1.00  1.45           H  
ATOM    491 2HG1 ILE A  31       8.368  23.544 -12.060  1.00  1.45           H  
ATOM    492 1HG2 ILE A  31      11.462  24.705 -10.346  1.00  1.45           H  
ATOM    493 2HG2 ILE A  31      11.497  23.354  -9.193  1.00  1.45           H  
ATOM    494 3HG2 ILE A  31      11.802  23.053 -10.923  1.00  1.45           H  
ATOM    495 1HD1 ILE A  31       9.207  25.531 -13.106  1.00  1.45           H  
ATOM    496 2HD1 ILE A  31       8.792  25.832 -11.399  1.00  1.45           H  
ATOM    497 3HD1 ILE A  31      10.495  25.644 -11.885  1.00  1.45           H  
ATOM    498  N   SER A  32       7.633  21.020 -11.649  1.00  1.41           N  
ATOM    499  CA  SER A  32       6.273  20.681 -12.049  1.00  1.41           C  
ATOM    500  C   SER A  32       5.670  19.505 -11.270  1.00  1.41           C  
ATOM    501  O   SER A  32       4.476  19.235 -11.402  1.00  1.41           O  
ATOM    502  CB  SER A  32       6.217  20.383 -13.538  1.00  1.41           C  
ATOM    503  OG  SER A  32       6.901  19.204 -13.854  1.00  1.41           O  
ATOM    504  H   SER A  32       8.382  20.753 -12.288  1.00  1.41           H  
ATOM    505  HA  SER A  32       5.648  21.554 -11.860  1.00  1.41           H  
ATOM    506 1HB  SER A  32       5.178  20.296 -13.849  1.00  1.41           H  
ATOM    507 2HB  SER A  32       6.657  21.213 -14.089  1.00  1.41           H  
ATOM    508  HG  SER A  32       7.850  19.409 -13.728  1.00  1.41           H  
ATOM    509  N   ILE A  33       6.467  18.801 -10.461  1.00  1.34           N  
ATOM    510  CA  ILE A  33       5.918  17.681  -9.698  1.00  1.34           C  
ATOM    511  C   ILE A  33       4.824  18.196  -8.731  1.00  1.34           C  
ATOM    512  O   ILE A  33       5.052  19.179  -8.028  1.00  1.34           O  
ATOM    513  CB  ILE A  33       7.024  16.931  -8.908  1.00  1.34           C  
ATOM    514  CG1 ILE A  33       7.985  16.227  -9.865  1.00  1.34           C  
ATOM    515  CG2 ILE A  33       6.446  15.941  -7.914  1.00  1.34           C  
ATOM    516  CD1 ILE A  33       9.182  15.633  -9.170  1.00  1.34           C  
ATOM    517  H   ILE A  33       7.461  19.036 -10.389  1.00  1.34           H  
ATOM    518  HA  ILE A  33       5.524  16.974 -10.410  1.00  1.34           H  
ATOM    519  HB  ILE A  33       7.609  17.670  -8.358  1.00  1.34           H  
ATOM    520 1HG1 ILE A  33       7.449  15.428 -10.381  1.00  1.34           H  
ATOM    521 2HG1 ILE A  33       8.336  16.946 -10.610  1.00  1.34           H  
ATOM    522 1HG2 ILE A  33       7.254  15.462  -7.362  1.00  1.34           H  
ATOM    523 2HG2 ILE A  33       5.800  16.469  -7.220  1.00  1.34           H  
ATOM    524 3HG2 ILE A  33       5.878  15.187  -8.443  1.00  1.34           H  
ATOM    525 1HD1 ILE A  33       9.816  15.151  -9.899  1.00  1.34           H  
ATOM    526 2HD1 ILE A  33       9.728  16.431  -8.671  1.00  1.34           H  
ATOM    527 3HD1 ILE A  33       8.856  14.900  -8.436  1.00  1.34           H  
ATOM    528  N   PRO A  34       3.617  17.583  -8.699  1.00  1.25           N  
ATOM    529  CA  PRO A  34       2.486  17.955  -7.854  1.00  1.25           C  
ATOM    530  C   PRO A  34       2.875  18.040  -6.392  1.00  1.25           C  
ATOM    531  O   PRO A  34       3.701  17.259  -5.921  1.00  1.25           O  
ATOM    532  CB  PRO A  34       1.500  16.805  -8.096  1.00  1.25           C  
ATOM    533  CG  PRO A  34       1.810  16.332  -9.495  1.00  1.25           C  
ATOM    534  CD  PRO A  34       3.300  16.491  -9.659  1.00  1.25           C  
ATOM    535  HA  PRO A  34       2.074  18.915  -8.205  1.00  1.25           H  
ATOM    536 1HB  PRO A  34       1.651  16.022  -7.340  1.00  1.25           H  
ATOM    537 2HB  PRO A  34       0.468  17.163  -7.985  1.00  1.25           H  
ATOM    538 1HG  PRO A  34       1.484  15.288  -9.625  1.00  1.25           H  
ATOM    539 2HG  PRO A  34       1.246  16.932 -10.227  1.00  1.25           H  
ATOM    540 1HD  PRO A  34       3.835  15.577  -9.437  1.00  1.25           H  
ATOM    541 2HD  PRO A  34       3.451  16.825 -10.702  1.00  1.25           H  
ATOM    542  N   GLU A  35       2.234  18.952  -5.658  1.00  1.17           N  
ATOM    543  CA  GLU A  35       2.537  19.185  -4.244  1.00  1.17           C  
ATOM    544  C   GLU A  35       2.379  17.936  -3.380  1.00  1.17           C  
ATOM    545  O   GLU A  35       3.145  17.719  -2.441  1.00  1.17           O  
ATOM    546  CB  GLU A  35       1.648  20.297  -3.685  1.00  1.17           C  
ATOM    547  CG  GLU A  35       1.963  21.687  -4.218  1.00  1.17           C  
ATOM    548  CD  GLU A  35       1.062  22.755  -3.640  1.00  1.17           C  
ATOM    549  OE1 GLU A  35       0.158  22.414  -2.911  1.00  1.17           O  
ATOM    550  OE2 GLU A  35       1.281  23.909  -3.927  1.00  1.17           O  
ATOM    551  H   GLU A  35       1.545  19.542  -6.107  1.00  1.17           H  
ATOM    552  HA  GLU A  35       3.568  19.519  -4.177  1.00  1.17           H  
ATOM    553 1HB  GLU A  35       0.606  20.076  -3.914  1.00  1.17           H  
ATOM    554 2HB  GLU A  35       1.745  20.321  -2.606  1.00  1.17           H  
ATOM    555 1HG  GLU A  35       2.999  21.929  -3.978  1.00  1.17           H  
ATOM    556 2HG  GLU A  35       1.864  21.677  -5.303  1.00  1.17           H  
ATOM    557  N   LYS A  36       1.416  17.082  -3.721  1.00  1.10           N  
ATOM    558  CA  LYS A  36       1.189  15.853  -2.962  1.00  1.10           C  
ATOM    559  C   LYS A  36       2.394  14.911  -3.018  1.00  1.10           C  
ATOM    560  O   LYS A  36       2.524  14.009  -2.190  1.00  1.10           O  
ATOM    561  CB  LYS A  36      -0.063  15.134  -3.453  1.00  1.10           C  
ATOM    562  CG  LYS A  36      -1.360  15.861  -3.112  1.00  1.10           C  
ATOM    563  CD  LYS A  36      -2.587  15.113  -3.614  1.00  1.10           C  
ATOM    564  CE  LYS A  36      -3.870  15.845  -3.231  1.00  1.10           C  
ATOM    565  NZ  LYS A  36      -5.084  15.138  -3.721  1.00  1.10           N  
ATOM    566  H   LYS A  36       0.826  17.300  -4.510  1.00  1.10           H  
ATOM    567  HA  LYS A  36       1.035  16.124  -1.917  1.00  1.10           H  
ATOM    568 1HB  LYS A  36      -0.011  15.014  -4.535  1.00  1.10           H  
ATOM    569 2HB  LYS A  36      -0.105  14.136  -3.014  1.00  1.10           H  
ATOM    570 1HG  LYS A  36      -1.434  15.968  -2.029  1.00  1.10           H  
ATOM    571 2HG  LYS A  36      -1.343  16.856  -3.555  1.00  1.10           H  
ATOM    572 1HD  LYS A  36      -2.542  15.023  -4.700  1.00  1.10           H  
ATOM    573 2HD  LYS A  36      -2.608  14.111  -3.184  1.00  1.10           H  
ATOM    574 1HE  LYS A  36      -3.922  15.927  -2.145  1.00  1.10           H  
ATOM    575 2HE  LYS A  36      -3.850  16.847  -3.659  1.00  1.10           H  
ATOM    576 1HZ  LYS A  36      -5.909  15.654  -3.446  1.00  1.10           H  
ATOM    577 2HZ  LYS A  36      -5.051  15.068  -4.728  1.00  1.10           H  
ATOM    578 3HZ  LYS A  36      -5.119  14.212  -3.319  1.00  1.10           H  
ATOM    579  N   LEU A  37       3.240  15.087  -4.033  1.00  1.05           N  
ATOM    580  CA  LEU A  37       4.437  14.295  -4.225  1.00  1.05           C  
ATOM    581  C   LEU A  37       5.629  15.094  -3.702  1.00  1.05           C  
ATOM    582  O   LEU A  37       6.434  14.597  -2.919  1.00  1.05           O  
ATOM    583  CB  LEU A  37       4.620  14.023  -5.723  1.00  1.05           C  
ATOM    584  CG  LEU A  37       3.889  12.826  -6.316  1.00  1.05           C  
ATOM    585  CD1 LEU A  37       2.420  12.892  -5.944  1.00  1.05           C  
ATOM    586  CD2 LEU A  37       3.985  12.857  -7.825  1.00  1.05           C  
ATOM    587  H   LEU A  37       3.085  15.850  -4.683  1.00  1.05           H  
ATOM    588  HA  LEU A  37       4.353  13.360  -3.672  1.00  1.05           H  
ATOM    589 1HB  LEU A  37       4.274  14.891  -6.266  1.00  1.05           H  
ATOM    590 2HB  LEU A  37       5.682  13.890  -5.921  1.00  1.05           H  
ATOM    591  HG  LEU A  37       4.338  11.917  -5.949  1.00  1.05           H  
ATOM    592 1HD1 LEU A  37       1.897  12.040  -6.380  1.00  1.05           H  
ATOM    593 2HD1 LEU A  37       2.315  12.856  -4.868  1.00  1.05           H  
ATOM    594 3HD1 LEU A  37       1.990  13.813  -6.325  1.00  1.05           H  
ATOM    595 1HD2 LEU A  37       3.460  11.995  -8.230  1.00  1.05           H  
ATOM    596 2HD2 LEU A  37       3.524  13.761  -8.184  1.00  1.05           H  
ATOM    597 3HD2 LEU A  37       5.004  12.832  -8.141  1.00  1.05           H  
ATOM    598  N   LYS A  38       5.694  16.373  -4.086  1.00  0.99           N  
ATOM    599  CA  LYS A  38       6.803  17.266  -3.740  1.00  0.99           C  
ATOM    600  C   LYS A  38       7.040  17.370  -2.236  1.00  0.99           C  
ATOM    601  O   LYS A  38       8.180  17.332  -1.777  1.00  0.99           O  
ATOM    602  CB  LYS A  38       6.550  18.663  -4.311  1.00  0.99           C  
ATOM    603  CG  LYS A  38       7.691  19.658  -4.141  1.00  0.99           C  
ATOM    604  CD  LYS A  38       7.305  21.017  -4.724  1.00  0.99           C  
ATOM    605  CE  LYS A  38       7.316  20.980  -6.247  1.00  0.99           C  
ATOM    606  NZ  LYS A  38       6.939  22.289  -6.849  1.00  0.99           N  
ATOM    607  H   LYS A  38       4.961  16.734  -4.691  1.00  0.99           H  
ATOM    608  HA  LYS A  38       7.711  16.871  -4.195  1.00  0.99           H  
ATOM    609 1HB  LYS A  38       6.295  18.589  -5.375  1.00  0.99           H  
ATOM    610 2HB  LYS A  38       5.701  19.088  -3.804  1.00  0.99           H  
ATOM    611 1HG  LYS A  38       7.918  19.772  -3.081  1.00  0.99           H  
ATOM    612 2HG  LYS A  38       8.579  19.287  -4.651  1.00  0.99           H  
ATOM    613 1HD  LYS A  38       6.298  21.278  -4.392  1.00  0.99           H  
ATOM    614 2HD  LYS A  38       7.998  21.783  -4.378  1.00  0.99           H  
ATOM    615 1HE  LYS A  38       8.315  20.712  -6.591  1.00  0.99           H  
ATOM    616 2HE  LYS A  38       6.625  20.228  -6.578  1.00  0.99           H  
ATOM    617 1HZ  LYS A  38       6.963  22.199  -7.887  1.00  0.99           H  
ATOM    618 2HZ  LYS A  38       6.007  22.537  -6.556  1.00  0.99           H  
ATOM    619 3HZ  LYS A  38       7.585  22.998  -6.562  1.00  0.99           H  
ATOM    620  N   LYS A  39       5.967  17.429  -1.449  1.00  0.93           N  
ATOM    621  CA  LYS A  39       6.091  17.558   0.002  1.00  0.93           C  
ATOM    622  C   LYS A  39       6.852  16.412   0.685  1.00  0.93           C  
ATOM    623  O   LYS A  39       7.324  16.581   1.811  1.00  0.93           O  
ATOM    624  CB  LYS A  39       4.714  17.732   0.641  1.00  0.93           C  
ATOM    625  CG  LYS A  39       4.074  19.101   0.372  1.00  0.93           C  
ATOM    626  CD  LYS A  39       2.692  19.207   0.998  1.00  0.93           C  
ATOM    627  CE  LYS A  39       2.078  20.584   0.762  1.00  0.93           C  
ATOM    628  NZ  LYS A  39       0.714  20.691   1.348  1.00  0.93           N  
ATOM    629  H   LYS A  39       5.034  17.437  -1.865  1.00  0.93           H  
ATOM    630  HA  LYS A  39       6.653  18.471   0.198  1.00  0.93           H  
ATOM    631 1HB  LYS A  39       4.036  16.967   0.250  1.00  0.93           H  
ATOM    632 2HB  LYS A  39       4.787  17.589   1.718  1.00  0.93           H  
ATOM    633 1HG  LYS A  39       4.710  19.876   0.795  1.00  0.93           H  
ATOM    634 2HG  LYS A  39       3.997  19.271  -0.699  1.00  0.93           H  
ATOM    635 1HD  LYS A  39       2.041  18.451   0.552  1.00  0.93           H  
ATOM    636 2HD  LYS A  39       2.757  19.024   2.069  1.00  0.93           H  
ATOM    637 1HE  LYS A  39       2.718  21.340   1.212  1.00  0.93           H  
ATOM    638 2HE  LYS A  39       2.016  20.769  -0.309  1.00  0.93           H  
ATOM    639 1HZ  LYS A  39       0.344  21.614   1.169  1.00  0.93           H  
ATOM    640 2HZ  LYS A  39       0.115  19.999   0.922  1.00  0.93           H  
ATOM    641 3HZ  LYS A  39       0.759  20.532   2.345  1.00  0.93           H  
ATOM    642  N   SER A  40       6.951  15.248   0.033  1.00  0.87           N  
ATOM    643  CA  SER A  40       7.656  14.107   0.599  1.00  0.87           C  
ATOM    644  C   SER A  40       8.719  13.588  -0.366  1.00  0.87           C  
ATOM    645  O   SER A  40       9.167  12.439  -0.244  1.00  0.87           O  
ATOM    646  CB  SER A  40       6.694  12.984   0.927  1.00  0.87           C  
ATOM    647  OG  SER A  40       5.742  13.373   1.883  1.00  0.87           O  
ATOM    648  H   SER A  40       6.572  15.156  -0.910  1.00  0.87           H  
ATOM    649  HA  SER A  40       8.153  14.421   1.516  1.00  0.87           H  
ATOM    650 1HB  SER A  40       6.191  12.652   0.023  1.00  0.87           H  
ATOM    651 2HB  SER A  40       7.266  12.146   1.310  1.00  0.87           H  
ATOM    652  HG  SER A  40       5.287  12.565   2.146  1.00  0.87           H  
ATOM    653  N   LEU A  41       9.100  14.422  -1.352  1.00  0.82           N  
ATOM    654  CA  LEU A  41      10.057  13.993  -2.372  1.00  0.82           C  
ATOM    655  C   LEU A  41      11.276  14.910  -2.492  1.00  0.82           C  
ATOM    656  O   LEU A  41      11.170  16.094  -2.819  1.00  0.82           O  
ATOM    657  CB  LEU A  41       9.332  13.891  -3.723  1.00  0.82           C  
ATOM    658  CG  LEU A  41      10.058  13.213  -4.835  1.00  0.82           C  
ATOM    659  CD1 LEU A  41       9.062  12.562  -5.728  1.00  0.82           C  
ATOM    660  CD2 LEU A  41      10.827  14.210  -5.619  1.00  0.82           C  
ATOM    661  H   LEU A  41       8.721  15.368  -1.399  1.00  0.82           H  
ATOM    662  HA  LEU A  41      10.415  13.003  -2.106  1.00  0.82           H  
ATOM    663 1HB  LEU A  41       8.399  13.397  -3.596  1.00  0.82           H  
ATOM    664 2HB  LEU A  41       9.117  14.903  -4.052  1.00  0.82           H  
ATOM    665  HG  LEU A  41      10.725  12.454  -4.427  1.00  0.82           H  
ATOM    666 1HD1 LEU A  41       9.604  12.068  -6.526  1.00  0.82           H  
ATOM    667 2HD1 LEU A  41       8.485  11.826  -5.170  1.00  0.82           H  
ATOM    668 3HD1 LEU A  41       8.390  13.317  -6.136  1.00  0.82           H  
ATOM    669 1HD2 LEU A  41      11.338  13.705  -6.435  1.00  0.82           H  
ATOM    670 2HD2 LEU A  41      10.150  14.962  -6.024  1.00  0.82           H  
ATOM    671 3HD2 LEU A  41      11.550  14.685  -4.965  1.00  0.82           H  
ATOM    672  N   ASN A  42      12.447  14.346  -2.233  1.00  0.78           N  
ATOM    673  CA  ASN A  42      13.707  15.069  -2.306  1.00  0.78           C  
ATOM    674  C   ASN A  42      14.341  14.820  -3.668  1.00  0.78           C  
ATOM    675  O   ASN A  42      14.757  13.698  -3.964  1.00  0.78           O  
ATOM    676  CB  ASN A  42      14.628  14.666  -1.173  1.00  0.78           C  
ATOM    677  CG  ASN A  42      15.935  15.447  -1.118  1.00  0.78           C  
ATOM    678  OD1 ASN A  42      16.343  16.085  -2.090  1.00  0.78           O  
ATOM    679  ND2 ASN A  42      16.593  15.399   0.016  1.00  0.78           N  
ATOM    680  H   ASN A  42      12.462  13.361  -1.984  1.00  0.78           H  
ATOM    681  HA  ASN A  42      13.507  16.138  -2.229  1.00  0.78           H  
ATOM    682 1HB  ASN A  42      14.107  14.781  -0.223  1.00  0.78           H  
ATOM    683 2HB  ASN A  42      14.863  13.627  -1.283  1.00  0.78           H  
ATOM    684 1HD2 ASN A  42      17.458  15.892   0.114  1.00  0.78           H  
ATOM    685 2HD2 ASN A  42      16.230  14.870   0.782  1.00  0.78           H  
ATOM    686  N   LEU A  43      14.309  15.835  -4.526  1.00  0.74           N  
ATOM    687  CA  LEU A  43      14.790  15.720  -5.899  1.00  0.74           C  
ATOM    688  C   LEU A  43      15.983  16.593  -6.234  1.00  0.74           C  
ATOM    689  O   LEU A  43      15.928  17.821  -6.120  1.00  0.74           O  
ATOM    690  CB  LEU A  43      13.652  16.052  -6.835  1.00  0.74           C  
ATOM    691  CG  LEU A  43      13.939  16.162  -8.253  1.00  0.74           C  
ATOM    692  CD1 LEU A  43      14.405  14.898  -8.807  1.00  0.74           C  
ATOM    693  CD2 LEU A  43      12.698  16.504  -8.876  1.00  0.74           C  
ATOM    694  H   LEU A  43      13.944  16.722  -4.207  1.00  0.74           H  
ATOM    695  HA  LEU A  43      15.078  14.686  -6.065  1.00  0.74           H  
ATOM    696 1HB  LEU A  43      12.951  15.273  -6.765  1.00  0.74           H  
ATOM    697 2HB  LEU A  43      13.179  16.976  -6.507  1.00  0.74           H  
ATOM    698  HG  LEU A  43      14.697  16.927  -8.432  1.00  0.74           H  
ATOM    699 1HD1 LEU A  43      14.564  15.022  -9.874  1.00  0.74           H  
ATOM    700 2HD1 LEU A  43      15.330  14.586  -8.331  1.00  0.74           H  
ATOM    701 3HD1 LEU A  43      13.651  14.183  -8.636  1.00  0.74           H  
ATOM    702 1HD2 LEU A  43      12.860  16.584  -9.910  1.00  0.74           H  
ATOM    703 2HD2 LEU A  43      11.987  15.715  -8.675  1.00  0.74           H  
ATOM    704 3HD2 LEU A  43      12.324  17.445  -8.476  1.00  0.74           H  
ATOM    705  N   ILE A  44      17.058  15.940  -6.665  1.00  0.71           N  
ATOM    706  CA  ILE A  44      18.285  16.621  -7.037  1.00  0.71           C  
ATOM    707  C   ILE A  44      18.762  16.223  -8.442  1.00  0.71           C  
ATOM    708  O   ILE A  44      18.925  15.038  -8.735  1.00  0.71           O  
ATOM    709  CB  ILE A  44      19.393  16.301  -6.014  1.00  0.71           C  
ATOM    710  CG1 ILE A  44      18.968  16.746  -4.600  1.00  0.71           C  
ATOM    711  CG2 ILE A  44      20.676  16.984  -6.413  1.00  0.71           C  
ATOM    712  CD1 ILE A  44      19.900  16.280  -3.519  1.00  0.71           C  
ATOM    713  H   ILE A  44      17.010  14.921  -6.720  1.00  0.71           H  
ATOM    714  HA  ILE A  44      18.102  17.694  -7.032  1.00  0.71           H  
ATOM    715  HB  ILE A  44      19.554  15.225  -5.985  1.00  0.71           H  
ATOM    716 1HG1 ILE A  44      18.909  17.833  -4.572  1.00  0.71           H  
ATOM    717 2HG1 ILE A  44      17.987  16.338  -4.369  1.00  0.71           H  
ATOM    718 1HG2 ILE A  44      21.461  16.741  -5.698  1.00  0.71           H  
ATOM    719 2HG2 ILE A  44      20.960  16.645  -7.383  1.00  0.71           H  
ATOM    720 3HG2 ILE A  44      20.526  18.062  -6.437  1.00  0.71           H  
ATOM    721 1HD1 ILE A  44      19.530  16.626  -2.552  1.00  0.71           H  
ATOM    722 2HD1 ILE A  44      19.941  15.189  -3.523  1.00  0.71           H  
ATOM    723 3HD1 ILE A  44      20.895  16.683  -3.694  1.00  0.71           H  
ATOM    724  N   THR A  45      18.994  17.207  -9.312  1.00  0.68           N  
ATOM    725  CA  THR A  45      19.516  16.933 -10.661  1.00  0.68           C  
ATOM    726  C   THR A  45      20.809  17.700 -10.887  1.00  0.68           C  
ATOM    727  O   THR A  45      20.902  18.886 -10.563  1.00  0.68           O  
ATOM    728  CB  THR A  45      18.503  17.259 -11.795  1.00  0.68           C  
ATOM    729  OG1 THR A  45      17.327  16.437 -11.667  1.00  0.68           O  
ATOM    730  CG2 THR A  45      19.123  17.029 -13.188  1.00  0.68           C  
ATOM    731  H   THR A  45      18.828  18.164  -9.029  1.00  0.68           H  
ATOM    732  HA  THR A  45      19.751  15.877 -10.731  1.00  0.68           H  
ATOM    733  HB  THR A  45      18.205  18.306 -11.713  1.00  0.68           H  
ATOM    734  HG1 THR A  45      17.532  15.556 -11.953  1.00  0.68           H  
ATOM    735 1HG2 THR A  45      18.392  17.275 -13.955  1.00  0.68           H  
ATOM    736 2HG2 THR A  45      19.991  17.666 -13.316  1.00  0.68           H  
ATOM    737 3HG2 THR A  45      19.421  15.983 -13.290  1.00  0.68           H  
ATOM    738  N   PHE A  46      21.813  17.017 -11.423  1.00  0.66           N  
ATOM    739  CA  PHE A  46      23.083  17.671 -11.687  1.00  0.66           C  
ATOM    740  C   PHE A  46      23.878  16.949 -12.777  1.00  0.66           C  
ATOM    741  O   PHE A  46      23.620  15.779 -13.047  1.00  0.66           O  
ATOM    742  CB  PHE A  46      23.872  17.680 -10.373  1.00  0.66           C  
ATOM    743  CG  PHE A  46      24.170  16.280  -9.839  1.00  0.66           C  
ATOM    744  CD1 PHE A  46      25.372  15.651 -10.105  1.00  0.66           C  
ATOM    745  CD2 PHE A  46      23.227  15.590  -9.100  1.00  0.66           C  
ATOM    746  CE1 PHE A  46      25.638  14.383  -9.628  1.00  0.66           C  
ATOM    747  CE2 PHE A  46      23.476  14.326  -8.618  1.00  0.66           C  
ATOM    748  CZ  PHE A  46      24.693  13.721  -8.878  1.00  0.66           C  
ATOM    749  H   PHE A  46      21.674  16.026 -11.629  1.00  0.66           H  
ATOM    750  HA  PHE A  46      22.866  18.691 -11.991  1.00  0.66           H  
ATOM    751 1HB  PHE A  46      24.822  18.187 -10.505  1.00  0.66           H  
ATOM    752 2HB  PHE A  46      23.316  18.225  -9.612  1.00  0.66           H  
ATOM    753  HD1 PHE A  46      26.113  16.172 -10.686  1.00  0.66           H  
ATOM    754  HD2 PHE A  46      22.284  16.057  -8.909  1.00  0.66           H  
ATOM    755  HE1 PHE A  46      26.599  13.910  -9.846  1.00  0.66           H  
ATOM    756  HE2 PHE A  46      22.714  13.806  -8.040  1.00  0.66           H  
ATOM    757  HZ  PHE A  46      24.902  12.725  -8.508  1.00  0.66           H  
ATOM    758  N   PRO A  47      24.789  17.638 -13.474  1.00  0.63           N  
ATOM    759  CA  PRO A  47      25.761  17.065 -14.380  1.00  0.63           C  
ATOM    760  C   PRO A  47      26.935  16.469 -13.615  1.00  0.63           C  
ATOM    761  O   PRO A  47      27.270  16.935 -12.527  1.00  0.63           O  
ATOM    762  CB  PRO A  47      26.174  18.264 -15.211  1.00  0.63           C  
ATOM    763  CG  PRO A  47      26.039  19.445 -14.260  1.00  0.63           C  
ATOM    764  CD  PRO A  47      24.852  19.117 -13.384  1.00  0.63           C  
ATOM    765  HA  PRO A  47      25.276  16.311 -15.006  1.00  0.63           H  
ATOM    766 1HB  PRO A  47      27.202  18.122 -15.587  1.00  0.63           H  
ATOM    767 2HB  PRO A  47      25.525  18.337 -16.096  1.00  0.63           H  
ATOM    768 1HG  PRO A  47      26.968  19.578 -13.687  1.00  0.63           H  
ATOM    769 2HG  PRO A  47      25.879  20.370 -14.825  1.00  0.63           H  
ATOM    770 1HD  PRO A  47      25.070  19.451 -12.367  1.00  0.63           H  
ATOM    771 2HD  PRO A  47      23.956  19.590 -13.790  1.00  0.63           H  
ATOM    772  N   ASP A  48      27.622  15.529 -14.236  1.00  0.62           N  
ATOM    773  CA  ASP A  48      28.880  14.994 -13.727  1.00  0.62           C  
ATOM    774  C   ASP A  48      29.705  14.582 -14.947  1.00  0.62           C  
ATOM    775  O   ASP A  48      29.564  13.478 -15.486  1.00  0.62           O  
ATOM    776  CB  ASP A  48      28.619  13.824 -12.752  1.00  0.62           C  
ATOM    777  CG  ASP A  48      29.883  13.259 -12.056  1.00  0.62           C  
ATOM    778  OD1 ASP A  48      30.963  13.709 -12.336  1.00  0.62           O  
ATOM    779  OD2 ASP A  48      29.738  12.349 -11.264  1.00  0.62           O  
ATOM    780  H   ASP A  48      27.257  15.171 -15.115  1.00  0.62           H  
ATOM    781  HA  ASP A  48      29.414  15.781 -13.195  1.00  0.62           H  
ATOM    782 1HB  ASP A  48      27.927  14.159 -11.980  1.00  0.62           H  
ATOM    783 2HB  ASP A  48      28.127  13.012 -13.289  1.00  0.62           H  
ATOM    784  N   GLY A  49      30.557  15.497 -15.401  1.00  0.60           N  
ATOM    785  CA  GLY A  49      31.265  15.316 -16.657  1.00  0.60           C  
ATOM    786  C   GLY A  49      30.215  15.205 -17.752  1.00  0.60           C  
ATOM    787  O   GLY A  49      29.292  16.013 -17.810  1.00  0.60           O  
ATOM    788  H   GLY A  49      30.669  16.359 -14.889  1.00  0.60           H  
ATOM    789 1HA  GLY A  49      31.919  16.169 -16.847  1.00  0.60           H  
ATOM    790 2HA  GLY A  49      31.878  14.417 -16.621  1.00  0.60           H  
ATOM    791  N   ALA A  50      30.309  14.170 -18.578  1.00  0.60           N  
ATOM    792  CA  ALA A  50      29.350  13.980 -19.664  1.00  0.60           C  
ATOM    793  C   ALA A  50      28.059  13.307 -19.193  1.00  0.60           C  
ATOM    794  O   ALA A  50      27.180  13.024 -20.006  1.00  0.60           O  
ATOM    795  CB  ALA A  50      29.975  13.187 -20.785  1.00  0.60           C  
ATOM    796  H   ALA A  50      31.072  13.518 -18.471  1.00  0.60           H  
ATOM    797  HA  ALA A  50      29.082  14.954 -20.052  1.00  0.60           H  
ATOM    798 1HB  ALA A  50      29.260  13.107 -21.587  1.00  0.60           H  
ATOM    799 2HB  ALA A  50      30.865  13.699 -21.149  1.00  0.60           H  
ATOM    800 3HB  ALA A  50      30.243  12.192 -20.432  1.00  0.60           H  
ATOM    801  N   ARG A  51      27.958  12.987 -17.908  1.00  0.61           N  
ATOM    802  CA  ARG A  51      26.759  12.351 -17.384  1.00  0.61           C  
ATOM    803  C   ARG A  51      25.751  13.337 -16.795  1.00  0.61           C  
ATOM    804  O   ARG A  51      26.107  14.410 -16.302  1.00  0.61           O  
ATOM    805  CB  ARG A  51      27.120  11.341 -16.311  1.00  0.61           C  
ATOM    806  CG  ARG A  51      27.957  10.182 -16.785  1.00  0.61           C  
ATOM    807  CD  ARG A  51      28.345   9.300 -15.659  1.00  0.61           C  
ATOM    808  NE  ARG A  51      29.272   9.966 -14.734  1.00  0.61           N  
ATOM    809  CZ  ARG A  51      29.642   9.474 -13.531  1.00  0.61           C  
ATOM    810  NH1 ARG A  51      29.167   8.320 -13.113  1.00  0.61           N  
ATOM    811  NH2 ARG A  51      30.480  10.145 -12.765  1.00  0.61           N  
ATOM    812  H   ARG A  51      28.704  13.213 -17.251  1.00  0.61           H  
ATOM    813  HA  ARG A  51      26.275  11.827 -18.198  1.00  0.61           H  
ATOM    814 1HB  ARG A  51      27.652  11.834 -15.505  1.00  0.61           H  
ATOM    815 2HB  ARG A  51      26.201  10.931 -15.890  1.00  0.61           H  
ATOM    816 1HG  ARG A  51      27.377   9.594 -17.499  1.00  0.61           H  
ATOM    817 2HG  ARG A  51      28.860  10.553 -17.268  1.00  0.61           H  
ATOM    818 1HD  ARG A  51      27.458   9.017 -15.103  1.00  0.61           H  
ATOM    819 2HD  ARG A  51      28.831   8.407 -16.052  1.00  0.61           H  
ATOM    820  HE  ARG A  51      29.657  10.871 -15.011  1.00  0.61           H  
ATOM    821 1HH1 ARG A  51      28.532   7.793 -13.692  1.00  0.61           H  
ATOM    822 2HH1 ARG A  51      29.447   7.960 -12.212  1.00  0.61           H  
ATOM    823 1HH2 ARG A  51      30.864  11.042 -13.066  1.00  0.61           H  
ATOM    824 2HH2 ARG A  51      30.739   9.792 -11.861  1.00  0.61           H  
ATOM    825  N   VAL A  52      24.489  12.937 -16.800  1.00  0.62           N  
ATOM    826  CA  VAL A  52      23.444  13.659 -16.077  1.00  0.62           C  
ATOM    827  C   VAL A  52      22.849  12.721 -15.071  1.00  0.62           C  
ATOM    828  O   VAL A  52      22.500  11.580 -15.393  1.00  0.62           O  
ATOM    829  CB  VAL A  52      22.339  14.228 -16.978  1.00  0.62           C  
ATOM    830  CG1 VAL A  52      21.232  14.885 -16.131  1.00  0.62           C  
ATOM    831  CG2 VAL A  52      22.930  15.256 -17.863  1.00  0.62           C  
ATOM    832  H   VAL A  52      24.271  12.061 -17.273  1.00  0.62           H  
ATOM    833  HA  VAL A  52      23.892  14.492 -15.536  1.00  0.62           H  
ATOM    834  HB  VAL A  52      21.892  13.434 -17.558  1.00  0.62           H  
ATOM    835 1HG1 VAL A  52      20.466  15.292 -16.786  1.00  0.62           H  
ATOM    836 2HG1 VAL A  52      20.781  14.143 -15.471  1.00  0.62           H  
ATOM    837 3HG1 VAL A  52      21.661  15.685 -15.531  1.00  0.62           H  
ATOM    838 1HG2 VAL A  52      22.166  15.671 -18.496  1.00  0.62           H  
ATOM    839 2HG2 VAL A  52      23.362  16.043 -17.248  1.00  0.62           H  
ATOM    840 3HG2 VAL A  52      23.702  14.817 -18.470  1.00  0.62           H  
ATOM    841  N   VAL A  53      22.782  13.179 -13.837  1.00  0.64           N  
ATOM    842  CA  VAL A  53      22.268  12.348 -12.780  1.00  0.64           C  
ATOM    843  C   VAL A  53      21.086  12.967 -12.052  1.00  0.64           C  
ATOM    844  O   VAL A  53      21.119  14.132 -11.640  1.00  0.64           O  
ATOM    845  CB  VAL A  53      23.386  12.064 -11.766  1.00  0.64           C  
ATOM    846  CG1 VAL A  53      22.842  11.197 -10.637  1.00  0.64           C  
ATOM    847  CG2 VAL A  53      24.570  11.396 -12.463  1.00  0.64           C  
ATOM    848  H   VAL A  53      23.095  14.124 -13.622  1.00  0.64           H  
ATOM    849  HA  VAL A  53      21.945  11.404 -13.211  1.00  0.64           H  
ATOM    850  HB  VAL A  53      23.711  13.000 -11.344  1.00  0.64           H  
ATOM    851 1HG1 VAL A  53      23.624  11.004  -9.910  1.00  0.64           H  
ATOM    852 2HG1 VAL A  53      22.020  11.706 -10.149  1.00  0.64           H  
ATOM    853 3HG1 VAL A  53      22.491  10.247 -11.044  1.00  0.64           H  
ATOM    854 1HG2 VAL A  53      25.360  11.212 -11.735  1.00  0.64           H  
ATOM    855 2HG2 VAL A  53      24.243  10.458 -12.886  1.00  0.64           H  
ATOM    856 3HG2 VAL A  53      24.955  12.041 -13.251  1.00  0.64           H  
ATOM    857  N   THR A  54      20.025  12.179 -11.904  1.00  0.66           N  
ATOM    858  CA  THR A  54      18.870  12.605 -11.127  1.00  0.66           C  
ATOM    859  C   THR A  54      18.647  11.657  -9.961  1.00  0.66           C  
ATOM    860  O   THR A  54      18.553  10.439 -10.133  1.00  0.66           O  
ATOM    861  CB  THR A  54      17.586  12.737 -11.977  1.00  0.66           C  
ATOM    862  OG1 THR A  54      17.757  13.750 -12.982  1.00  0.66           O  
ATOM    863  CG2 THR A  54      16.395  13.093 -11.104  1.00  0.66           C  
ATOM    864  H   THR A  54      20.048  11.244 -12.316  1.00  0.66           H  
ATOM    865  HA  THR A  54      19.077  13.586 -10.707  1.00  0.66           H  
ATOM    866  HB  THR A  54      17.392  11.794 -12.471  1.00  0.66           H  
ATOM    867  HG1 THR A  54      17.697  14.606 -12.581  1.00  0.66           H  
ATOM    868 1HG2 THR A  54      15.499  13.180 -11.718  1.00  0.66           H  
ATOM    869 2HG2 THR A  54      16.243  12.321 -10.353  1.00  0.66           H  
ATOM    870 3HG2 THR A  54      16.595  14.042 -10.611  1.00  0.66           H  
ATOM    871  N   LYS A  55      18.575  12.222  -8.765  1.00  0.68           N  
ATOM    872  CA  LYS A  55      18.356  11.439  -7.563  1.00  0.68           C  
ATOM    873  C   LYS A  55      17.026  11.788  -6.927  1.00  0.68           C  
ATOM    874  O   LYS A  55      16.701  12.966  -6.736  1.00  0.68           O  
ATOM    875  CB  LYS A  55      19.499  11.653  -6.566  1.00  0.68           C  
ATOM    876  CG  LYS A  55      20.841  11.108  -7.028  1.00  0.68           C  
ATOM    877  CD  LYS A  55      21.937  11.349  -6.002  1.00  0.68           C  
ATOM    878  CE  LYS A  55      23.253  10.735  -6.463  1.00  0.68           C  
ATOM    879  NZ  LYS A  55      24.363  10.979  -5.500  1.00  0.68           N  
ATOM    880  H   LYS A  55      18.678  13.232  -8.693  1.00  0.68           H  
ATOM    881  HA  LYS A  55      18.327  10.385  -7.830  1.00  0.68           H  
ATOM    882 1HB  LYS A  55      19.617  12.721  -6.378  1.00  0.68           H  
ATOM    883 2HB  LYS A  55      19.245  11.177  -5.620  1.00  0.68           H  
ATOM    884 1HG  LYS A  55      20.747  10.035  -7.192  1.00  0.68           H  
ATOM    885 2HG  LYS A  55      21.122  11.576  -7.963  1.00  0.68           H  
ATOM    886 1HD  LYS A  55      22.072  12.424  -5.860  1.00  0.68           H  
ATOM    887 2HD  LYS A  55      21.651  10.904  -5.050  1.00  0.68           H  
ATOM    888 1HE  LYS A  55      23.116   9.665  -6.568  1.00  0.68           H  
ATOM    889 2HE  LYS A  55      23.518  11.149  -7.428  1.00  0.68           H  
ATOM    890 1HZ  LYS A  55      25.204  10.542  -5.855  1.00  0.68           H  
ATOM    891 2HZ  LYS A  55      24.514  11.971  -5.396  1.00  0.68           H  
ATOM    892 3HZ  LYS A  55      24.129  10.577  -4.607  1.00  0.68           H  
ATOM    893  N   VAL A  56      16.261  10.752  -6.597  1.00  0.71           N  
ATOM    894  CA  VAL A  56      14.963  10.914  -5.963  1.00  0.71           C  
ATOM    895  C   VAL A  56      14.838  10.115  -4.677  1.00  0.71           C  
ATOM    896  O   VAL A  56      14.998   8.894  -4.684  1.00  0.71           O  
ATOM    897  CB  VAL A  56      13.851  10.427  -6.918  1.00  0.71           C  
ATOM    898  CG1 VAL A  56      12.484  10.565  -6.254  1.00  0.71           C  
ATOM    899  CG2 VAL A  56      13.901  11.196  -8.173  1.00  0.71           C  
ATOM    900  H   VAL A  56      16.588   9.813  -6.815  1.00  0.71           H  
ATOM    901  HA  VAL A  56      14.812  11.969  -5.740  1.00  0.71           H  
ATOM    902  HB  VAL A  56      14.007   9.374  -7.135  1.00  0.71           H  
ATOM    903 1HG1 VAL A  56      11.705  10.208  -6.931  1.00  0.71           H  
ATOM    904 2HG1 VAL A  56      12.457   9.979  -5.334  1.00  0.71           H  
ATOM    905 3HG1 VAL A  56      12.319  11.604  -6.023  1.00  0.71           H  
ATOM    906 1HG2 VAL A  56      13.127  10.843  -8.834  1.00  0.71           H  
ATOM    907 2HG2 VAL A  56      13.737  12.212  -7.922  1.00  0.71           H  
ATOM    908 3HG2 VAL A  56      14.867  11.077  -8.654  1.00  0.71           H  
ATOM    909  N   LYS A  57      14.507  10.787  -3.580  1.00  0.74           N  
ATOM    910  CA  LYS A  57      14.261  10.085  -2.320  1.00  0.74           C  
ATOM    911  C   LYS A  57      12.832  10.389  -1.902  1.00  0.74           C  
ATOM    912  O   LYS A  57      12.425  11.552  -1.847  1.00  0.74           O  
ATOM    913  CB  LYS A  57      15.267  10.448  -1.234  1.00  0.74           C  
ATOM    914  CG  LYS A  57      15.047   9.703   0.083  1.00  0.74           C  
ATOM    915  CD  LYS A  57      16.111  10.053   1.125  1.00  0.74           C  
ATOM    916  CE  LYS A  57      15.861   9.312   2.435  1.00  0.74           C  
ATOM    917  NZ  LYS A  57      16.883   9.639   3.469  1.00  0.74           N  
ATOM    918  H   LYS A  57      14.444  11.805  -3.630  1.00  0.74           H  
ATOM    919  HA  LYS A  57      14.329   9.013  -2.487  1.00  0.74           H  
ATOM    920 1HB  LYS A  57      16.274  10.218  -1.584  1.00  0.74           H  
ATOM    921 2HB  LYS A  57      15.226  11.496  -1.028  1.00  0.74           H  
ATOM    922 1HG  LYS A  57      14.063   9.959   0.480  1.00  0.74           H  
ATOM    923 2HG  LYS A  57      15.069   8.627  -0.111  1.00  0.74           H  
ATOM    924 1HD  LYS A  57      17.097   9.781   0.743  1.00  0.74           H  
ATOM    925 2HD  LYS A  57      16.097  11.126   1.316  1.00  0.74           H  
ATOM    926 1HE  LYS A  57      14.876   9.584   2.813  1.00  0.74           H  
ATOM    927 2HE  LYS A  57      15.881   8.238   2.245  1.00  0.74           H  
ATOM    928 1HZ  LYS A  57      16.680   9.130   4.318  1.00  0.74           H  
ATOM    929 2HZ  LYS A  57      17.800   9.380   3.134  1.00  0.74           H  
ATOM    930 3HZ  LYS A  57      16.864  10.630   3.661  1.00  0.74           H  
ATOM    931  N   TYR A  58      12.055   9.348  -1.636  1.00  0.77           N  
ATOM    932  CA  TYR A  58      10.635   9.548  -1.377  1.00  0.77           C  
ATOM    933  C   TYR A  58       9.992   8.638  -0.358  1.00  0.77           C  
ATOM    934  O   TYR A  58      10.275   7.437  -0.290  1.00  0.77           O  
ATOM    935  CB  TYR A  58       9.869   9.382  -2.680  1.00  0.77           C  
ATOM    936  CG  TYR A  58       8.357   9.520  -2.556  1.00  0.77           C  
ATOM    937  CD1 TYR A  58       7.815  10.753  -2.499  1.00  0.77           C  
ATOM    938  CD2 TYR A  58       7.543   8.416  -2.510  1.00  0.77           C  
ATOM    939  CE1 TYR A  58       6.472  10.941  -2.380  1.00  0.77           C  
ATOM    940  CE2 TYR A  58       6.174   8.576  -2.396  1.00  0.77           C  
ATOM    941  CZ  TYR A  58       5.641   9.855  -2.319  1.00  0.77           C  
ATOM    942  OH  TYR A  58       4.286  10.058  -2.169  1.00  0.77           O  
ATOM    943  H   TYR A  58      12.452   8.409  -1.669  1.00  0.77           H  
ATOM    944  HA  TYR A  58      10.506  10.565  -1.018  1.00  0.77           H  
ATOM    945 1HB  TYR A  58      10.225  10.101  -3.420  1.00  0.77           H  
ATOM    946 2HB  TYR A  58      10.091   8.402  -3.036  1.00  0.77           H  
ATOM    947  HD1 TYR A  58       8.468  11.583  -2.530  1.00  0.77           H  
ATOM    948  HD2 TYR A  58       7.980   7.430  -2.557  1.00  0.77           H  
ATOM    949  HE1 TYR A  58       6.069  11.954  -2.321  1.00  0.77           H  
ATOM    950  HE2 TYR A  58       5.526   7.703  -2.353  1.00  0.77           H  
ATOM    951  HH  TYR A  58       4.114  10.998  -2.029  1.00  0.77           H  
ATOM    952  N   GLU A  59       9.104   9.229   0.440  1.00  0.80           N  
ATOM    953  CA  GLU A  59       8.306   8.432   1.367  1.00  0.80           C  
ATOM    954  C   GLU A  59       6.820   8.726   1.164  1.00  0.80           C  
ATOM    955  O   GLU A  59       6.402   9.883   1.138  1.00  0.80           O  
ATOM    956  CB  GLU A  59       8.723   8.682   2.820  1.00  0.80           C  
ATOM    957  CG  GLU A  59       7.958   7.825   3.820  1.00  0.80           C  
ATOM    958  CD  GLU A  59       8.401   7.973   5.253  1.00  0.80           C  
ATOM    959  OE1 GLU A  59       9.571   7.796   5.511  1.00  0.80           O  
ATOM    960  OE2 GLU A  59       7.556   8.204   6.113  1.00  0.80           O  
ATOM    961  H   GLU A  59       8.962  10.241   0.352  1.00  0.80           H  
ATOM    962  HA  GLU A  59       8.461   7.380   1.146  1.00  0.80           H  
ATOM    963 1HB  GLU A  59       9.787   8.468   2.935  1.00  0.80           H  
ATOM    964 2HB  GLU A  59       8.564   9.730   3.071  1.00  0.80           H  
ATOM    965 1HG  GLU A  59       6.920   8.116   3.754  1.00  0.80           H  
ATOM    966 2HG  GLU A  59       8.035   6.777   3.519  1.00  0.80           H  
ATOM    967  N   GLY A  60       6.023   7.667   1.008  1.00  0.84           N  
ATOM    968  CA  GLY A  60       4.589   7.830   0.765  1.00  0.84           C  
ATOM    969  C   GLY A  60       4.032   6.727  -0.134  1.00  0.84           C  
ATOM    970  O   GLY A  60       4.619   5.662  -0.258  1.00  0.84           O  
ATOM    971  H   GLY A  60       6.439   6.736   1.053  1.00  0.84           H  
ATOM    972 1HA  GLY A  60       4.059   7.832   1.716  1.00  0.84           H  
ATOM    973 2HA  GLY A  60       4.410   8.798   0.301  1.00  0.84           H  
ATOM    974  N   GLU A  61       2.843   6.937  -0.675  1.00  0.88           N  
ATOM    975  CA  GLU A  61       2.188   5.941  -1.532  1.00  0.88           C  
ATOM    976  C   GLU A  61       3.036   5.595  -2.770  1.00  0.88           C  
ATOM    977  O   GLU A  61       3.454   6.494  -3.512  1.00  0.88           O  
ATOM    978  CB  GLU A  61       0.801   6.435  -1.944  1.00  0.88           C  
ATOM    979  CG  GLU A  61      -0.050   5.437  -2.740  1.00  0.88           C  
ATOM    980  CD  GLU A  61      -0.491   4.228  -1.931  1.00  0.88           C  
ATOM    981  OE1 GLU A  61      -0.992   4.396  -0.841  1.00  0.88           O  
ATOM    982  OE2 GLU A  61      -0.334   3.123  -2.414  1.00  0.88           O  
ATOM    983  H   GLU A  61       2.389   7.828  -0.521  1.00  0.88           H  
ATOM    984  HA  GLU A  61       2.061   5.024  -0.955  1.00  0.88           H  
ATOM    985 1HB  GLU A  61       0.238   6.711  -1.053  1.00  0.88           H  
ATOM    986 2HB  GLU A  61       0.908   7.334  -2.553  1.00  0.88           H  
ATOM    987 1HG  GLU A  61      -0.936   5.951  -3.111  1.00  0.88           H  
ATOM    988 2HG  GLU A  61       0.506   5.102  -3.588  1.00  0.88           H  
ATOM    989  N   ILE A  62       3.220   4.302  -3.040  1.00  0.91           N  
ATOM    990  CA  ILE A  62       3.978   3.870  -4.218  1.00  0.91           C  
ATOM    991  C   ILE A  62       3.501   4.491  -5.531  1.00  0.91           C  
ATOM    992  O   ILE A  62       4.316   4.802  -6.398  1.00  0.91           O  
ATOM    993  CB  ILE A  62       3.942   2.331  -4.347  1.00  0.91           C  
ATOM    994  CG1 ILE A  62       4.873   1.870  -5.487  1.00  0.91           C  
ATOM    995  CG2 ILE A  62       2.515   1.819  -4.552  1.00  0.91           C  
ATOM    996  CD1 ILE A  62       6.327   2.155  -5.270  1.00  0.91           C  
ATOM    997  H   ILE A  62       2.860   3.604  -2.384  1.00  0.91           H  
ATOM    998  HA  ILE A  62       5.014   4.172  -4.070  1.00  0.91           H  
ATOM    999  HB  ILE A  62       4.323   1.903  -3.421  1.00  0.91           H  
ATOM   1000 1HG1 ILE A  62       4.750   0.797  -5.629  1.00  0.91           H  
ATOM   1001 2HG1 ILE A  62       4.562   2.378  -6.400  1.00  0.91           H  
ATOM   1002 1HG2 ILE A  62       2.522   0.749  -4.607  1.00  0.91           H  
ATOM   1003 2HG2 ILE A  62       1.892   2.137  -3.709  1.00  0.91           H  
ATOM   1004 3HG2 ILE A  62       2.097   2.194  -5.470  1.00  0.91           H  
ATOM   1005 1HD1 ILE A  62       6.897   1.810  -6.131  1.00  0.91           H  
ATOM   1006 2HD1 ILE A  62       6.466   3.227  -5.149  1.00  0.91           H  
ATOM   1007 3HD1 ILE A  62       6.672   1.636  -4.387  1.00  0.91           H  
ATOM   1008  N   GLU A  63       2.202   4.718  -5.689  1.00  0.93           N  
ATOM   1009  CA  GLU A  63       1.717   5.293  -6.936  1.00  0.93           C  
ATOM   1010  C   GLU A  63       2.288   6.687  -7.162  1.00  0.93           C  
ATOM   1011  O   GLU A  63       2.541   7.080  -8.300  1.00  0.93           O  
ATOM   1012  CB  GLU A  63       0.188   5.347  -6.956  1.00  0.93           C  
ATOM   1013  CG  GLU A  63      -0.484   3.977  -7.048  1.00  0.93           C  
ATOM   1014  CD  GLU A  63      -2.000   4.045  -7.068  1.00  0.93           C  
ATOM   1015  OE1 GLU A  63      -2.538   5.113  -6.889  1.00  0.93           O  
ATOM   1016  OE2 GLU A  63      -2.615   3.023  -7.270  1.00  0.93           O  
ATOM   1017  H   GLU A  63       1.561   4.466  -4.948  1.00  0.93           H  
ATOM   1018  HA  GLU A  63       2.048   4.656  -7.756  1.00  0.93           H  
ATOM   1019 1HB  GLU A  63      -0.167   5.834  -6.047  1.00  0.93           H  
ATOM   1020 2HB  GLU A  63      -0.145   5.948  -7.802  1.00  0.93           H  
ATOM   1021 1HG  GLU A  63      -0.141   3.475  -7.951  1.00  0.93           H  
ATOM   1022 2HG  GLU A  63      -0.166   3.381  -6.191  1.00  0.93           H  
ATOM   1023  N   SER A  64       2.459   7.446  -6.081  1.00  0.95           N  
ATOM   1024  CA  SER A  64       2.965   8.805  -6.159  1.00  0.95           C  
ATOM   1025  C   SER A  64       4.430   8.774  -6.547  1.00  0.95           C  
ATOM   1026  O   SER A  64       4.885   9.562  -7.384  1.00  0.95           O  
ATOM   1027  CB  SER A  64       2.736   9.494  -4.841  1.00  0.95           C  
ATOM   1028  OG  SER A  64       1.361   9.677  -4.605  1.00  0.95           O  
ATOM   1029  H   SER A  64       2.296   7.049  -5.161  1.00  0.95           H  
ATOM   1030  HA  SER A  64       2.415   9.341  -6.933  1.00  0.95           H  
ATOM   1031 1HB  SER A  64       3.146   8.878  -4.056  1.00  0.95           H  
ATOM   1032 2HB  SER A  64       3.245  10.423  -4.800  1.00  0.95           H  
ATOM   1033  HG  SER A  64       1.024   8.817  -4.342  1.00  0.95           H  
ATOM   1034  N   LEU A  65       5.163   7.801  -5.993  1.00  0.95           N  
ATOM   1035  CA  LEU A  65       6.566   7.650  -6.358  1.00  0.95           C  
ATOM   1036  C   LEU A  65       6.701   7.392  -7.834  1.00  0.95           C  
ATOM   1037  O   LEU A  65       7.482   8.051  -8.524  1.00  0.95           O  
ATOM   1038  CB  LEU A  65       7.234   6.471  -5.670  1.00  0.95           C  
ATOM   1039  CG  LEU A  65       8.664   6.213  -6.178  1.00  0.95           C  
ATOM   1040  CD1 LEU A  65       9.528   7.414  -5.904  1.00  0.95           C  
ATOM   1041  CD2 LEU A  65       9.215   4.994  -5.519  1.00  0.95           C  
ATOM   1042  H   LEU A  65       4.724   7.188  -5.301  1.00  0.95           H  
ATOM   1043  HA  LEU A  65       7.095   8.568  -6.106  1.00  0.95           H  
ATOM   1044 1HB  LEU A  65       7.261   6.640  -4.615  1.00  0.95           H  
ATOM   1045 2HB  LEU A  65       6.649   5.579  -5.858  1.00  0.95           H  
ATOM   1046  HG  LEU A  65       8.636   6.058  -7.249  1.00  0.95           H  
ATOM   1047 1HD1 LEU A  65      10.541   7.239  -6.270  1.00  0.95           H  
ATOM   1048 2HD1 LEU A  65       9.110   8.293  -6.397  1.00  0.95           H  
ATOM   1049 3HD1 LEU A  65       9.548   7.561  -4.868  1.00  0.95           H  
ATOM   1050 1HD2 LEU A  65      10.225   4.805  -5.883  1.00  0.95           H  
ATOM   1051 2HD2 LEU A  65       9.234   5.157  -4.454  1.00  0.95           H  
ATOM   1052 3HD2 LEU A  65       8.585   4.142  -5.746  1.00  0.95           H  
ATOM   1053  N   VAL A  66       5.928   6.429  -8.321  1.00  0.95           N  
ATOM   1054  CA  VAL A  66       6.013   6.059  -9.714  1.00  0.95           C  
ATOM   1055  C   VAL A  66       5.676   7.236 -10.605  1.00  0.95           C  
ATOM   1056  O   VAL A  66       6.397   7.498 -11.566  1.00  0.95           O  
ATOM   1057  CB  VAL A  66       5.102   4.870 -10.003  1.00  0.95           C  
ATOM   1058  CG1 VAL A  66       5.034   4.634 -11.507  1.00  0.95           C  
ATOM   1059  CG2 VAL A  66       5.662   3.638  -9.270  1.00  0.95           C  
ATOM   1060  H   VAL A  66       5.290   5.931  -7.698  1.00  0.95           H  
ATOM   1061  HA  VAL A  66       7.037   5.753  -9.921  1.00  0.95           H  
ATOM   1062  HB  VAL A  66       4.092   5.089  -9.645  1.00  0.95           H  
ATOM   1063 1HG1 VAL A  66       4.382   3.789 -11.715  1.00  0.95           H  
ATOM   1064 2HG1 VAL A  66       4.639   5.526 -12.003  1.00  0.95           H  
ATOM   1065 3HG1 VAL A  66       6.033   4.426 -11.894  1.00  0.95           H  
ATOM   1066 1HG2 VAL A  66       5.020   2.779  -9.456  1.00  0.95           H  
ATOM   1067 2HG2 VAL A  66       6.668   3.428  -9.630  1.00  0.95           H  
ATOM   1068 3HG2 VAL A  66       5.698   3.839  -8.203  1.00  0.95           H  
ATOM   1069  N   VAL A  67       4.629   7.991 -10.271  1.00  0.95           N  
ATOM   1070  CA  VAL A  67       4.322   9.159 -11.076  1.00  0.95           C  
ATOM   1071  C   VAL A  67       5.476  10.145 -11.082  1.00  0.95           C  
ATOM   1072  O   VAL A  67       5.864  10.631 -12.146  1.00  0.95           O  
ATOM   1073  CB  VAL A  67       3.059   9.860 -10.566  1.00  0.95           C  
ATOM   1074  CG1 VAL A  67       2.904  11.217 -11.258  1.00  0.95           C  
ATOM   1075  CG2 VAL A  67       1.856   8.998 -10.875  1.00  0.95           C  
ATOM   1076  H   VAL A  67       4.037   7.746  -9.475  1.00  0.95           H  
ATOM   1077  HA  VAL A  67       4.142   8.828 -12.099  1.00  0.95           H  
ATOM   1078  HB  VAL A  67       3.140  10.015  -9.491  1.00  0.95           H  
ATOM   1079 1HG1 VAL A  67       2.007  11.712 -10.894  1.00  0.95           H  
ATOM   1080 2HG1 VAL A  67       3.774  11.844 -11.042  1.00  0.95           H  
ATOM   1081 3HG1 VAL A  67       2.828  11.075 -12.338  1.00  0.95           H  
ATOM   1082 1HG2 VAL A  67       0.955   9.487 -10.511  1.00  0.95           H  
ATOM   1083 2HG2 VAL A  67       1.785   8.853 -11.952  1.00  0.95           H  
ATOM   1084 3HG2 VAL A  67       1.960   8.037 -10.398  1.00  0.95           H  
ATOM   1085  N   ALA A  68       6.066  10.423  -9.922  1.00  0.94           N  
ATOM   1086  CA  ALA A  68       7.177  11.356  -9.911  1.00  0.94           C  
ATOM   1087  C   ALA A  68       8.317  10.868 -10.789  1.00  0.94           C  
ATOM   1088  O   ALA A  68       8.885  11.635 -11.569  1.00  0.94           O  
ATOM   1089  CB  ALA A  68       7.708  11.532  -8.511  1.00  0.94           C  
ATOM   1090  H   ALA A  68       5.733  10.002  -9.052  1.00  0.94           H  
ATOM   1091  HA  ALA A  68       6.820  12.311 -10.299  1.00  0.94           H  
ATOM   1092 1HB  ALA A  68       8.523  12.247  -8.551  1.00  0.94           H  
ATOM   1093 2HB  ALA A  68       6.941  11.890  -7.850  1.00  0.94           H  
ATOM   1094 3HB  ALA A  68       8.071  10.571  -8.142  1.00  0.94           H  
ATOM   1095  N   LEU A  69       8.617   9.574 -10.721  1.00  0.93           N  
ATOM   1096  CA  LEU A  69       9.715   9.052 -11.510  1.00  0.93           C  
ATOM   1097  C   LEU A  69       9.401   9.131 -12.993  1.00  0.93           C  
ATOM   1098  O   LEU A  69      10.255   9.532 -13.787  1.00  0.93           O  
ATOM   1099  CB  LEU A  69       9.989   7.610 -11.105  1.00  0.93           C  
ATOM   1100  CG  LEU A  69      10.535   7.434  -9.698  1.00  0.93           C  
ATOM   1101  CD1 LEU A  69      10.572   5.962  -9.380  1.00  0.93           C  
ATOM   1102  CD2 LEU A  69      11.902   8.086  -9.587  1.00  0.93           C  
ATOM   1103  H   LEU A  69       8.106   8.963 -10.082  1.00  0.93           H  
ATOM   1104  HA  LEU A  69      10.600   9.650 -11.310  1.00  0.93           H  
ATOM   1105 1HB  LEU A  69       9.052   7.055 -11.168  1.00  0.93           H  
ATOM   1106 2HB  LEU A  69      10.698   7.175 -11.808  1.00  0.93           H  
ATOM   1107  HG  LEU A  69       9.866   7.909  -8.992  1.00  0.93           H  
ATOM   1108 1HD1 LEU A  69      10.922   5.827  -8.373  1.00  0.93           H  
ATOM   1109 2HD1 LEU A  69       9.566   5.553  -9.468  1.00  0.93           H  
ATOM   1110 3HD1 LEU A  69      11.235   5.452 -10.075  1.00  0.93           H  
ATOM   1111 1HD2 LEU A  69      12.278   7.964  -8.572  1.00  0.93           H  
ATOM   1112 2HD2 LEU A  69      12.589   7.624 -10.290  1.00  0.93           H  
ATOM   1113 3HD2 LEU A  69      11.809   9.143  -9.816  1.00  0.93           H  
ATOM   1114  N   ASP A  70       8.159   8.816 -13.376  1.00  0.92           N  
ATOM   1115  CA  ASP A  70       7.793   8.884 -14.783  1.00  0.92           C  
ATOM   1116  C   ASP A  70       7.891  10.313 -15.300  1.00  0.92           C  
ATOM   1117  O   ASP A  70       8.382  10.545 -16.411  1.00  0.92           O  
ATOM   1118  CB  ASP A  70       6.372   8.352 -15.022  1.00  0.92           C  
ATOM   1119  CG  ASP A  70       6.218   6.814 -14.919  1.00  0.92           C  
ATOM   1120  OD1 ASP A  70       7.212   6.120 -14.894  1.00  0.92           O  
ATOM   1121  OD2 ASP A  70       5.094   6.355 -14.915  1.00  0.92           O  
ATOM   1122  H   ASP A  70       7.475   8.500 -12.688  1.00  0.92           H  
ATOM   1123  HA  ASP A  70       8.491   8.267 -15.348  1.00  0.92           H  
ATOM   1124 1HB  ASP A  70       5.707   8.807 -14.282  1.00  0.92           H  
ATOM   1125 2HB  ASP A  70       6.027   8.675 -16.002  1.00  0.92           H  
ATOM   1126  N   ASP A  71       7.472  11.290 -14.483  1.00  0.91           N  
ATOM   1127  CA  ASP A  71       7.552  12.685 -14.899  1.00  0.91           C  
ATOM   1128  C   ASP A  71       9.002  13.119 -15.106  1.00  0.91           C  
ATOM   1129  O   ASP A  71       9.310  13.837 -16.062  1.00  0.91           O  
ATOM   1130  CB  ASP A  71       6.885  13.616 -13.871  1.00  0.91           C  
ATOM   1131  CG  ASP A  71       5.331  13.567 -13.846  1.00  0.91           C  
ATOM   1132  OD1 ASP A  71       4.737  13.020 -14.751  1.00  0.91           O  
ATOM   1133  OD2 ASP A  71       4.762  14.125 -12.923  1.00  0.91           O  
ATOM   1134  H   ASP A  71       7.070  11.054 -13.574  1.00  0.91           H  
ATOM   1135  HA  ASP A  71       7.026  12.790 -15.847  1.00  0.91           H  
ATOM   1136 1HB  ASP A  71       7.247  13.347 -12.874  1.00  0.91           H  
ATOM   1137 2HB  ASP A  71       7.198  14.641 -14.058  1.00  0.91           H  
ATOM   1138  N   LEU A  72       9.901  12.654 -14.235  1.00  0.89           N  
ATOM   1139  CA  LEU A  72      11.312  13.007 -14.335  1.00  0.89           C  
ATOM   1140  C   LEU A  72      11.970  12.356 -15.540  1.00  0.89           C  
ATOM   1141  O   LEU A  72      12.729  12.999 -16.268  1.00  0.89           O  
ATOM   1142  CB  LEU A  72      11.995  12.588 -13.043  1.00  0.89           C  
ATOM   1143  CG  LEU A  72      11.537  13.403 -11.876  1.00  0.89           C  
ATOM   1144  CD1 LEU A  72      12.036  12.796 -10.599  1.00  0.89           C  
ATOM   1145  CD2 LEU A  72      12.026  14.790 -12.066  1.00  0.89           C  
ATOM   1146  H   LEU A  72       9.584  12.073 -13.455  1.00  0.89           H  
ATOM   1147  HA  LEU A  72      11.390  14.086 -14.440  1.00  0.89           H  
ATOM   1148 1HB  LEU A  72      11.766  11.541 -12.843  1.00  0.89           H  
ATOM   1149 2HB  LEU A  72      13.074  12.703 -13.152  1.00  0.89           H  
ATOM   1150  HG  LEU A  72      10.456  13.421 -11.848  1.00  0.89           H  
ATOM   1151 1HD1 LEU A  72      11.693  13.388  -9.754  1.00  0.89           H  
ATOM   1152 2HD1 LEU A  72      11.644  11.786 -10.513  1.00  0.89           H  
ATOM   1153 3HD1 LEU A  72      13.122  12.769 -10.616  1.00  0.89           H  
ATOM   1154 1HD2 LEU A  72      11.679  15.392 -11.262  1.00  0.89           H  
ATOM   1155 2HD2 LEU A  72      13.117  14.797 -12.095  1.00  0.89           H  
ATOM   1156 3HD2 LEU A  72      11.636  15.192 -12.999  1.00  0.89           H  
ATOM   1157  N   ILE A  73      11.632  11.102 -15.804  1.00  0.88           N  
ATOM   1158  CA  ILE A  73      12.195  10.412 -16.950  1.00  0.88           C  
ATOM   1159  C   ILE A  73      11.731  11.103 -18.222  1.00  0.88           C  
ATOM   1160  O   ILE A  73      12.535  11.356 -19.126  1.00  0.88           O  
ATOM   1161  CB  ILE A  73      11.830   8.928 -16.915  1.00  0.88           C  
ATOM   1162  CG1 ILE A  73      12.578   8.284 -15.724  1.00  0.88           C  
ATOM   1163  CG2 ILE A  73      12.193   8.263 -18.228  1.00  0.88           C  
ATOM   1164  CD1 ILE A  73      12.115   6.913 -15.357  1.00  0.88           C  
ATOM   1165  H   ILE A  73      10.998  10.605 -15.175  1.00  0.88           H  
ATOM   1166  HA  ILE A  73      13.279  10.487 -16.902  1.00  0.88           H  
ATOM   1167  HB  ILE A  73      10.758   8.822 -16.729  1.00  0.88           H  
ATOM   1168 1HG1 ILE A  73      13.634   8.229 -15.972  1.00  0.88           H  
ATOM   1169 2HG1 ILE A  73      12.459   8.928 -14.854  1.00  0.88           H  
ATOM   1170 1HG2 ILE A  73      11.931   7.208 -18.185  1.00  0.88           H  
ATOM   1171 2HG2 ILE A  73      11.646   8.742 -19.041  1.00  0.88           H  
ATOM   1172 3HG2 ILE A  73      13.253   8.365 -18.397  1.00  0.88           H  
ATOM   1173 1HD1 ILE A  73      12.698   6.550 -14.511  1.00  0.88           H  
ATOM   1174 2HD1 ILE A  73      11.056   6.954 -15.080  1.00  0.88           H  
ATOM   1175 3HD1 ILE A  73      12.245   6.244 -16.204  1.00  0.88           H  
ATOM   1176  N   PHE A  74      10.440  11.437 -18.277  1.00  0.86           N  
ATOM   1177  CA  PHE A  74       9.868  12.171 -19.393  1.00  0.86           C  
ATOM   1178  C   PHE A  74      10.602  13.490 -19.586  1.00  0.86           C  
ATOM   1179  O   PHE A  74      11.010  13.811 -20.699  1.00  0.86           O  
ATOM   1180  CB  PHE A  74       8.381  12.426 -19.165  1.00  0.86           C  
ATOM   1181  CG  PHE A  74       7.720  13.267 -20.209  1.00  0.86           C  
ATOM   1182  CD1 PHE A  74       7.342  12.730 -21.430  1.00  0.86           C  
ATOM   1183  CD2 PHE A  74       7.460  14.605 -19.960  1.00  0.86           C  
ATOM   1184  CE1 PHE A  74       6.716  13.516 -22.381  1.00  0.86           C  
ATOM   1185  CE2 PHE A  74       6.836  15.392 -20.904  1.00  0.86           C  
ATOM   1186  CZ  PHE A  74       6.462  14.846 -22.117  1.00  0.86           C  
ATOM   1187  H   PHE A  74       9.821  11.179 -17.508  1.00  0.86           H  
ATOM   1188  HA  PHE A  74       9.986  11.573 -20.297  1.00  0.86           H  
ATOM   1189 1HB  PHE A  74       7.858  11.473 -19.109  1.00  0.86           H  
ATOM   1190 2HB  PHE A  74       8.247  12.915 -18.206  1.00  0.86           H  
ATOM   1191  HD1 PHE A  74       7.541  11.678 -21.633  1.00  0.86           H  
ATOM   1192  HD2 PHE A  74       7.756  15.030 -18.998  1.00  0.86           H  
ATOM   1193  HE1 PHE A  74       6.421  13.085 -23.336  1.00  0.86           H  
ATOM   1194  HE2 PHE A  74       6.637  16.442 -20.694  1.00  0.86           H  
ATOM   1195  HZ  PHE A  74       5.968  15.466 -22.865  1.00  0.86           H  
ATOM   1196  N   ALA A  75      10.785  14.259 -18.505  1.00  0.85           N  
ATOM   1197  CA  ALA A  75      11.458  15.548 -18.602  1.00  0.85           C  
ATOM   1198  C   ALA A  75      12.854  15.406 -19.195  1.00  0.85           C  
ATOM   1199  O   ALA A  75      13.278  16.244 -19.997  1.00  0.85           O  
ATOM   1200  CB  ALA A  75      11.562  16.182 -17.226  1.00  0.85           C  
ATOM   1201  H   ALA A  75      10.423  13.961 -17.599  1.00  0.85           H  
ATOM   1202  HA  ALA A  75      10.868  16.188 -19.259  1.00  0.85           H  
ATOM   1203 1HB  ALA A  75      12.046  17.156 -17.306  1.00  0.85           H  
ATOM   1204 2HB  ALA A  75      10.565  16.302 -16.804  1.00  0.85           H  
ATOM   1205 3HB  ALA A  75      12.153  15.538 -16.575  1.00  0.85           H  
ATOM   1206  N   ILE A  76      13.560  14.339 -18.827  1.00  0.83           N  
ATOM   1207  CA  ILE A  76      14.893  14.124 -19.353  1.00  0.83           C  
ATOM   1208  C   ILE A  76      14.813  13.785 -20.831  1.00  0.83           C  
ATOM   1209  O   ILE A  76      15.540  14.365 -21.636  1.00  0.83           O  
ATOM   1210  CB  ILE A  76      15.628  13.034 -18.576  1.00  0.83           C  
ATOM   1211  CG1 ILE A  76      15.848  13.521 -17.125  1.00  0.83           C  
ATOM   1212  CG2 ILE A  76      16.981  12.813 -19.253  1.00  0.83           C  
ATOM   1213  CD1 ILE A  76      16.256  12.489 -16.161  1.00  0.83           C  
ATOM   1214  H   ILE A  76      13.173  13.687 -18.140  1.00  0.83           H  
ATOM   1215  HA  ILE A  76      15.459  15.043 -19.260  1.00  0.83           H  
ATOM   1216  HB  ILE A  76      15.045  12.110 -18.551  1.00  0.83           H  
ATOM   1217 1HG1 ILE A  76      16.633  14.229 -17.118  1.00  0.83           H  
ATOM   1218 2HG1 ILE A  76      14.934  13.990 -16.773  1.00  0.83           H  
ATOM   1219 1HG2 ILE A  76      17.533  12.082 -18.711  1.00  0.83           H  
ATOM   1220 2HG2 ILE A  76      16.832  12.472 -20.281  1.00  0.83           H  
ATOM   1221 3HG2 ILE A  76      17.542  13.746 -19.261  1.00  0.83           H  
ATOM   1222 1HD1 ILE A  76      16.395  12.941 -15.179  1.00  0.83           H  
ATOM   1223 2HD1 ILE A  76      15.488  11.715 -16.101  1.00  0.83           H  
ATOM   1224 3HD1 ILE A  76      17.176  12.075 -16.494  1.00  0.83           H  
ATOM   1225  N   LYS A  77      13.906  12.872 -21.193  1.00  0.81           N  
ATOM   1226  CA  LYS A  77      13.731  12.478 -22.588  1.00  0.81           C  
ATOM   1227  C   LYS A  77      13.441  13.707 -23.443  1.00  0.81           C  
ATOM   1228  O   LYS A  77      14.039  13.899 -24.500  1.00  0.81           O  
ATOM   1229  CB  LYS A  77      12.590  11.459 -22.712  1.00  0.81           C  
ATOM   1230  CG  LYS A  77      12.326  10.907 -24.119  1.00  0.81           C  
ATOM   1231  CD  LYS A  77      11.208   9.852 -24.074  1.00  0.81           C  
ATOM   1232  CE  LYS A  77      11.014   9.142 -25.420  1.00  0.81           C  
ATOM   1233  NZ  LYS A  77      10.501  10.052 -26.470  1.00  0.81           N  
ATOM   1234  H   LYS A  77      13.328  12.431 -20.476  1.00  0.81           H  
ATOM   1235  HA  LYS A  77      14.660  12.025 -22.945  1.00  0.81           H  
ATOM   1236 1HB  LYS A  77      12.791  10.617 -22.048  1.00  0.81           H  
ATOM   1237 2HB  LYS A  77      11.665  11.920 -22.368  1.00  0.81           H  
ATOM   1238 1HG  LYS A  77      12.021  11.726 -24.782  1.00  0.81           H  
ATOM   1239 2HG  LYS A  77      13.236  10.460 -24.520  1.00  0.81           H  
ATOM   1240 1HD  LYS A  77      11.445   9.110 -23.312  1.00  0.81           H  
ATOM   1241 2HD  LYS A  77      10.273  10.341 -23.798  1.00  0.81           H  
ATOM   1242 1HE  LYS A  77      11.968   8.732 -25.747  1.00  0.81           H  
ATOM   1243 2HE  LYS A  77      10.305   8.326 -25.288  1.00  0.81           H  
ATOM   1244 1HZ  LYS A  77      10.390   9.561 -27.337  1.00  0.81           H  
ATOM   1245 2HZ  LYS A  77       9.619  10.444 -26.198  1.00  0.81           H  
ATOM   1246 3HZ  LYS A  77      11.169  10.820 -26.619  1.00  0.81           H  
ATOM   1247  N   VAL A  78      12.540  14.566 -22.970  1.00  0.81           N  
ATOM   1248  CA  VAL A  78      12.206  15.759 -23.725  1.00  0.81           C  
ATOM   1249  C   VAL A  78      13.415  16.667 -23.856  1.00  0.81           C  
ATOM   1250  O   VAL A  78      13.689  17.186 -24.938  1.00  0.81           O  
ATOM   1251  CB  VAL A  78      11.052  16.524 -23.067  1.00  0.81           C  
ATOM   1252  CG1 VAL A  78      10.871  17.867 -23.761  1.00  0.81           C  
ATOM   1253  CG2 VAL A  78       9.783  15.702 -23.174  1.00  0.81           C  
ATOM   1254  H   VAL A  78      12.071  14.371 -22.088  1.00  0.81           H  
ATOM   1255  HA  VAL A  78      11.886  15.455 -24.721  1.00  0.81           H  
ATOM   1256  HB  VAL A  78      11.289  16.706 -22.016  1.00  0.81           H  
ATOM   1257 1HG1 VAL A  78      10.054  18.412 -23.289  1.00  0.81           H  
ATOM   1258 2HG1 VAL A  78      11.791  18.447 -23.675  1.00  0.81           H  
ATOM   1259 3HG1 VAL A  78      10.641  17.704 -24.815  1.00  0.81           H  
ATOM   1260 1HG2 VAL A  78       8.974  16.246 -22.706  1.00  0.81           H  
ATOM   1261 2HG2 VAL A  78       9.550  15.527 -24.224  1.00  0.81           H  
ATOM   1262 3HG2 VAL A  78       9.916  14.749 -22.674  1.00  0.81           H  
ATOM   1263  N   ALA A  79      14.170  16.860 -22.775  1.00  0.82           N  
ATOM   1264  CA  ALA A  79      15.346  17.709 -22.861  1.00  0.82           C  
ATOM   1265  C   ALA A  79      16.313  17.186 -23.923  1.00  0.82           C  
ATOM   1266  O   ALA A  79      16.902  17.969 -24.683  1.00  0.82           O  
ATOM   1267  CB  ALA A  79      16.037  17.752 -21.517  1.00  0.82           C  
ATOM   1268  H   ALA A  79      13.920  16.434 -21.880  1.00  0.82           H  
ATOM   1269  HA  ALA A  79      15.029  18.709 -23.148  1.00  0.82           H  
ATOM   1270 1HB  ALA A  79      16.910  18.393 -21.579  1.00  0.82           H  
ATOM   1271 2HB  ALA A  79      15.348  18.137 -20.763  1.00  0.82           H  
ATOM   1272 3HB  ALA A  79      16.342  16.749 -21.243  1.00  0.82           H  
ATOM   1273  N   GLU A  80      16.452  15.861 -24.007  1.00  0.84           N  
ATOM   1274  CA  GLU A  80      17.332  15.281 -25.004  1.00  0.84           C  
ATOM   1275  C   GLU A  80      16.817  15.536 -26.415  1.00  0.84           C  
ATOM   1276  O   GLU A  80      17.571  15.987 -27.281  1.00  0.84           O  
ATOM   1277  CB  GLU A  80      17.443  13.772 -24.803  1.00  0.84           C  
ATOM   1278  CG  GLU A  80      18.188  13.315 -23.581  1.00  0.84           C  
ATOM   1279  CD  GLU A  80      18.166  11.808 -23.427  1.00  0.84           C  
ATOM   1280  OE1 GLU A  80      17.372  11.162 -24.070  1.00  0.84           O  
ATOM   1281  OE2 GLU A  80      18.943  11.306 -22.656  1.00  0.84           O  
ATOM   1282  H   GLU A  80      15.955  15.258 -23.347  1.00  0.84           H  
ATOM   1283  HA  GLU A  80      18.318  15.736 -24.906  1.00  0.84           H  
ATOM   1284 1HB  GLU A  80      16.452  13.333 -24.769  1.00  0.84           H  
ATOM   1285 2HB  GLU A  80      17.938  13.361 -25.648  1.00  0.84           H  
ATOM   1286 1HG  GLU A  80      19.205  13.647 -23.679  1.00  0.84           H  
ATOM   1287 2HG  GLU A  80      17.765  13.783 -22.697  1.00  0.84           H  
ATOM   1288  N   GLU A  81      15.506  15.343 -26.618  1.00  0.90           N  
ATOM   1289  CA  GLU A  81      14.909  15.523 -27.937  1.00  0.90           C  
ATOM   1290  C   GLU A  81      15.022  16.959 -28.411  1.00  0.90           C  
ATOM   1291  O   GLU A  81      15.302  17.212 -29.591  1.00  0.90           O  
ATOM   1292  CB  GLU A  81      13.438  15.093 -27.929  1.00  0.90           C  
ATOM   1293  CG  GLU A  81      13.223  13.585 -27.804  1.00  0.90           C  
ATOM   1294  CD  GLU A  81      11.764  13.194 -27.734  1.00  0.90           C  
ATOM   1295  OE1 GLU A  81      10.920  14.059 -27.730  1.00  0.90           O  
ATOM   1296  OE2 GLU A  81      11.493  12.007 -27.666  1.00  0.90           O  
ATOM   1297  H   GLU A  81      14.934  14.999 -25.846  1.00  0.90           H  
ATOM   1298  HA  GLU A  81      15.441  14.890 -28.639  1.00  0.90           H  
ATOM   1299 1HB  GLU A  81      12.930  15.571 -27.090  1.00  0.90           H  
ATOM   1300 2HB  GLU A  81      12.954  15.432 -28.844  1.00  0.90           H  
ATOM   1301 1HG  GLU A  81      13.678  13.095 -28.664  1.00  0.90           H  
ATOM   1302 2HG  GLU A  81      13.735  13.229 -26.914  1.00  0.90           H  
ATOM   1303  N   VAL A  82      14.852  17.909 -27.498  1.00  1.00           N  
ATOM   1304  CA  VAL A  82      14.953  19.296 -27.895  1.00  1.00           C  
ATOM   1305  C   VAL A  82      16.350  19.604 -28.381  1.00  1.00           C  
ATOM   1306  O   VAL A  82      16.516  20.182 -29.448  1.00  1.00           O  
ATOM   1307  CB  VAL A  82      14.591  20.242 -26.744  1.00  1.00           C  
ATOM   1308  CG1 VAL A  82      14.923  21.681 -27.134  1.00  1.00           C  
ATOM   1309  CG2 VAL A  82      13.097  20.115 -26.439  1.00  1.00           C  
ATOM   1310  H   VAL A  82      14.614  17.655 -26.537  1.00  1.00           H  
ATOM   1311  HA  VAL A  82      14.253  19.471 -28.711  1.00  1.00           H  
ATOM   1312  HB  VAL A  82      15.176  19.974 -25.858  1.00  1.00           H  
ATOM   1313 1HG1 VAL A  82      14.668  22.349 -26.313  1.00  1.00           H  
ATOM   1314 2HG1 VAL A  82      15.990  21.761 -27.348  1.00  1.00           H  
ATOM   1315 3HG1 VAL A  82      14.353  21.958 -28.020  1.00  1.00           H  
ATOM   1316 1HG2 VAL A  82      12.836  20.778 -25.617  1.00  1.00           H  
ATOM   1317 2HG2 VAL A  82      12.523  20.386 -27.323  1.00  1.00           H  
ATOM   1318 3HG2 VAL A  82      12.866  19.096 -26.164  1.00  1.00           H  
ATOM   1319  N   LEU A  83      17.368  19.167 -27.653  1.00  1.18           N  
ATOM   1320  CA  LEU A  83      18.720  19.442 -28.105  1.00  1.18           C  
ATOM   1321  C   LEU A  83      19.021  18.733 -29.433  1.00  1.18           C  
ATOM   1322  O   LEU A  83      19.616  19.315 -30.346  1.00  1.18           O  
ATOM   1323  CB  LEU A  83      19.698  19.009 -27.019  1.00  1.18           C  
ATOM   1324  CG  LEU A  83      19.625  19.848 -25.743  1.00  1.18           C  
ATOM   1325  CD1 LEU A  83      20.489  19.228 -24.719  1.00  1.18           C  
ATOM   1326  CD2 LEU A  83      20.045  21.275 -26.027  1.00  1.18           C  
ATOM   1327  H   LEU A  83      17.206  18.669 -26.773  1.00  1.18           H  
ATOM   1328  HA  LEU A  83      18.819  20.515 -28.259  1.00  1.18           H  
ATOM   1329 1HB  LEU A  83      19.475  17.971 -26.748  1.00  1.18           H  
ATOM   1330 2HB  LEU A  83      20.712  19.058 -27.410  1.00  1.18           H  
ATOM   1331  HG  LEU A  83      18.599  19.838 -25.368  1.00  1.18           H  
ATOM   1332 1HD1 LEU A  83      20.420  19.798 -23.794  1.00  1.18           H  
ATOM   1333 2HD1 LEU A  83      20.138  18.216 -24.560  1.00  1.18           H  
ATOM   1334 3HD1 LEU A  83      21.516  19.213 -25.064  1.00  1.18           H  
ATOM   1335 1HD2 LEU A  83      19.982  21.860 -25.109  1.00  1.18           H  
ATOM   1336 2HD2 LEU A  83      21.071  21.287 -26.396  1.00  1.18           H  
ATOM   1337 3HD2 LEU A  83      19.382  21.704 -26.779  1.00  1.18           H  
ATOM   1338  N   TRP A  84      18.522  17.504 -29.586  1.00  1.49           N  
ATOM   1339  CA  TRP A  84      18.737  16.711 -30.798  1.00  1.49           C  
ATOM   1340  C   TRP A  84      18.053  17.329 -32.016  1.00  1.49           C  
ATOM   1341  O   TRP A  84      18.492  17.141 -33.153  1.00  1.49           O  
ATOM   1342  CB  TRP A  84      18.225  15.287 -30.601  1.00  1.49           C  
ATOM   1343  CG  TRP A  84      19.034  14.493 -29.623  1.00  1.49           C  
ATOM   1344  CD1 TRP A  84      20.315  14.740 -29.232  1.00  1.49           C  
ATOM   1345  CD2 TRP A  84      18.611  13.317 -28.895  1.00  1.49           C  
ATOM   1346  NE1 TRP A  84      20.722  13.799 -28.317  1.00  1.49           N  
ATOM   1347  CE2 TRP A  84      19.692  12.920 -28.100  1.00  1.49           C  
ATOM   1348  CE3 TRP A  84      17.421  12.583 -28.854  1.00  1.49           C  
ATOM   1349  CZ2 TRP A  84      19.624  11.813 -27.272  1.00  1.49           C  
ATOM   1350  CZ3 TRP A  84      17.350  11.477 -28.025  1.00  1.49           C  
ATOM   1351  CH2 TRP A  84      18.424  11.099 -27.254  1.00  1.49           C  
ATOM   1352  H   TRP A  84      18.017  17.072 -28.811  1.00  1.49           H  
ATOM   1353  HA  TRP A  84      19.808  16.670 -30.991  1.00  1.49           H  
ATOM   1354 1HB  TRP A  84      17.198  15.325 -30.247  1.00  1.49           H  
ATOM   1355 2HB  TRP A  84      18.224  14.766 -31.556  1.00  1.49           H  
ATOM   1356  HD1 TRP A  84      20.927  15.565 -29.594  1.00  1.49           H  
ATOM   1357  HE1 TRP A  84      21.628  13.761 -27.877  1.00  1.49           H  
ATOM   1358  HE3 TRP A  84      16.568  12.877 -29.462  1.00  1.49           H  
ATOM   1359  HZ2 TRP A  84      20.460  11.499 -26.647  1.00  1.49           H  
ATOM   1360  HZ3 TRP A  84      16.417  10.913 -27.995  1.00  1.49           H  
ATOM   1361  HH2 TRP A  84      18.331  10.225 -26.605  1.00  1.49           H  
ATOM   1362  N   SER A  85      17.007  18.115 -31.767  1.00  1.96           N  
ATOM   1363  CA  SER A  85      16.227  18.773 -32.800  1.00  1.96           C  
ATOM   1364  C   SER A  85      16.896  20.048 -33.317  1.00  1.96           C  
ATOM   1365  O   SER A  85      16.389  20.668 -34.256  1.00  1.96           O  
ATOM   1366  CB  SER A  85      14.846  19.111 -32.276  1.00  1.96           C  
ATOM   1367  OG  SER A  85      14.131  17.947 -31.944  1.00  1.96           O  
ATOM   1368  H   SER A  85      16.684  18.206 -30.802  1.00  1.96           H  
ATOM   1369  HA  SER A  85      16.122  18.082 -33.636  1.00  1.96           H  
ATOM   1370 1HB  SER A  85      14.938  19.748 -31.399  1.00  1.96           H  
ATOM   1371 2HB  SER A  85      14.303  19.674 -33.031  1.00  1.96           H  
ATOM   1372  HG  SER A  85      14.600  17.559 -31.170  1.00  1.96           H  
ATOM   1373  N   HIS A  86      18.041  20.423 -32.733  1.00  2.63           N  
ATOM   1374  CA  HIS A  86      18.765  21.615 -33.146  1.00  2.63           C  
ATOM   1375  C   HIS A  86      20.241  21.356 -33.519  1.00  2.63           C  
ATOM   1376  O   HIS A  86      21.144  21.858 -32.838  1.00  2.63           O  
ATOM   1377  CB  HIS A  86      18.723  22.694 -32.065  1.00  2.63           C  
ATOM   1378  CG  HIS A  86      17.362  23.263 -31.792  1.00  2.63           C  
ATOM   1379  ND1 HIS A  86      16.716  24.124 -32.683  1.00  2.63           N  
ATOM   1380  CD2 HIS A  86      16.538  23.140 -30.728  1.00  2.63           C  
ATOM   1381  CE1 HIS A  86      15.546  24.473 -32.174  1.00  2.63           C  
ATOM   1382  NE2 HIS A  86      15.416  23.894 -30.991  1.00  2.63           N  
ATOM   1383  H   HIS A  86      18.425  19.876 -31.961  1.00  2.63           H  
ATOM   1384  HA  HIS A  86      18.263  22.047 -34.002  1.00  2.63           H  
ATOM   1385 1HB  HIS A  86      19.119  22.285 -31.131  1.00  2.63           H  
ATOM   1386 2HB  HIS A  86      19.359  23.494 -32.368  1.00  2.63           H  
ATOM   1387  HD2 HIS A  86      16.727  22.561 -29.833  1.00  2.63           H  
ATOM   1388  HE1 HIS A  86      14.817  25.131 -32.645  1.00  2.63           H  
ATOM   1389  HE2 HIS A  86      14.623  23.989 -30.372  1.00  2.63           H  
ATOM   1390  N   PRO A  87      20.518  20.637 -34.641  1.00  3.53           N  
ATOM   1391  CA  PRO A  87      21.832  20.235 -35.130  1.00  3.53           C  
ATOM   1392  C   PRO A  87      22.693  21.438 -35.510  1.00  3.53           C  
ATOM   1393  O   PRO A  87      23.914  21.334 -35.631  1.00  3.53           O  
ATOM   1394  CB  PRO A  87      21.506  19.364 -36.347  1.00  3.53           C  
ATOM   1395  CG  PRO A  87      20.149  19.828 -36.798  1.00  3.53           C  
ATOM   1396  CD  PRO A  87      19.419  20.184 -35.529  1.00  3.53           C  
ATOM   1397  HA  PRO A  87      22.319  19.630 -34.354  1.00  3.53           H  
ATOM   1398 1HB  PRO A  87      22.283  19.493 -37.115  1.00  3.53           H  
ATOM   1399 2HB  PRO A  87      21.525  18.301 -36.052  1.00  3.53           H  
ATOM   1400 1HG  PRO A  87      20.249  20.687 -37.478  1.00  3.53           H  
ATOM   1401 2HG  PRO A  87      19.643  19.032 -37.362  1.00  3.53           H  
ATOM   1402 1HD  PRO A  87      18.708  20.979 -35.765  1.00  3.53           H  
ATOM   1403 2HD  PRO A  87      18.935  19.286 -35.118  1.00  3.53           H  
ATOM   1404  N   GLN A  88      22.066  22.606 -35.680  1.00  4.58           N  
ATOM   1405  CA  GLN A  88      22.798  23.821 -36.017  1.00  4.58           C  
ATOM   1406  C   GLN A  88      23.778  24.222 -34.905  1.00  4.58           C  
ATOM   1407  O   GLN A  88      24.652  25.061 -35.124  1.00  4.58           O  
ATOM   1408  CB  GLN A  88      21.846  24.998 -36.321  1.00  4.58           C  
ATOM   1409  CG  GLN A  88      21.056  25.538 -35.125  1.00  4.58           C  
ATOM   1410  CD  GLN A  88      19.733  24.853 -34.937  1.00  4.58           C  
ATOM   1411  OE1 GLN A  88      19.591  23.702 -35.341  1.00  4.58           O  
ATOM   1412  NE2 GLN A  88      18.776  25.534 -34.302  1.00  4.58           N  
ATOM   1413  H   GLN A  88      21.066  22.659 -35.578  1.00  4.58           H  
ATOM   1414  HA  GLN A  88      23.383  23.625 -36.916  1.00  4.58           H  
ATOM   1415 1HB  GLN A  88      22.423  25.826 -36.734  1.00  4.58           H  
ATOM   1416 2HB  GLN A  88      21.130  24.691 -37.081  1.00  4.58           H  
ATOM   1417 1HG  GLN A  88      21.635  25.394 -34.226  1.00  4.58           H  
ATOM   1418 2HG  GLN A  88      20.871  26.599 -35.274  1.00  4.58           H  
ATOM   1419 1HE2 GLN A  88      17.876  25.090 -34.078  1.00  4.58           H  
ATOM   1420 2HE2 GLN A  88      18.944  26.473 -34.001  1.00  4.58           H  
ATOM   1421  N   PHE A  89      23.642  23.619 -33.713  1.00  5.63           N  
ATOM   1422  CA  PHE A  89      24.541  23.925 -32.617  1.00  5.63           C  
ATOM   1423  C   PHE A  89      25.622  22.852 -32.415  1.00  5.63           C  
ATOM   1424  O   PHE A  89      26.329  22.869 -31.404  1.00  5.63           O  
ATOM   1425  CB  PHE A  89      23.753  24.088 -31.327  1.00  5.63           C  
ATOM   1426  CG  PHE A  89      22.764  25.197 -31.390  1.00  5.63           C  
ATOM   1427  CD1 PHE A  89      21.434  24.936 -31.181  1.00  5.63           C  
ATOM   1428  CD2 PHE A  89      23.150  26.489 -31.699  1.00  5.63           C  
ATOM   1429  CE1 PHE A  89      20.491  25.937 -31.257  1.00  5.63           C  
ATOM   1430  CE2 PHE A  89      22.214  27.500 -31.783  1.00  5.63           C  
ATOM   1431  CZ  PHE A  89      20.880  27.222 -31.559  1.00  5.63           C  
ATOM   1432  H   PHE A  89      22.890  22.943 -33.561  1.00  5.63           H  
ATOM   1433  HA  PHE A  89      25.040  24.868 -32.837  1.00  5.63           H  
ATOM   1434 1HB  PHE A  89      23.213  23.161 -31.116  1.00  5.63           H  
ATOM   1435 2HB  PHE A  89      24.432  24.275 -30.499  1.00  5.63           H  
ATOM   1436  HD1 PHE A  89      21.134  23.913 -30.948  1.00  5.63           H  
ATOM   1437  HD2 PHE A  89      24.205  26.702 -31.881  1.00  5.63           H  
ATOM   1438  HE1 PHE A  89      19.438  25.711 -31.084  1.00  5.63           H  
ATOM   1439  HE2 PHE A  89      22.527  28.514 -32.027  1.00  5.63           H  
ATOM   1440  HZ  PHE A  89      20.138  28.017 -31.624  1.00  5.63           H  
ATOM   1441  N   GLU A  90      25.763  21.923 -33.366  1.00  6.49           N  
ATOM   1442  CA  GLU A  90      26.796  20.892 -33.259  1.00  6.49           C  
ATOM   1443  C   GLU A  90      28.166  21.454 -33.621  1.00  6.49           C  
ATOM   1444  O   GLU A  90      28.279  22.403 -34.399  1.00  6.49           O  
ATOM   1445  CB  GLU A  90      26.459  19.669 -34.118  1.00  6.49           C  
ATOM   1446  CG  GLU A  90      25.255  18.880 -33.612  1.00  6.49           C  
ATOM   1447  CD  GLU A  90      24.901  17.672 -34.461  1.00  6.49           C  
ATOM   1448  OE1 GLU A  90      25.633  17.365 -35.371  1.00  6.49           O  
ATOM   1449  OE2 GLU A  90      23.891  17.062 -34.190  1.00  6.49           O  
ATOM   1450  H   GLU A  90      25.148  21.920 -34.180  1.00  6.49           H  
ATOM   1451  HA  GLU A  90      26.842  20.561 -32.222  1.00  6.49           H  
ATOM   1452 1HB  GLU A  90      26.245  19.991 -35.138  1.00  6.49           H  
ATOM   1453 2HB  GLU A  90      27.319  19.000 -34.157  1.00  6.49           H  
ATOM   1454 1HG  GLU A  90      25.474  18.538 -32.602  1.00  6.49           H  
ATOM   1455 2HG  GLU A  90      24.414  19.552 -33.551  1.00  6.49           H  
ATOM   1456  N   LYS A  91      29.203  20.862 -33.044  1.00  7.05           N  
ATOM   1457  CA  LYS A  91      30.571  21.293 -33.283  1.00  7.05           C  
ATOM   1458  C   LYS A  91      31.306  20.288 -34.158  1.00  7.05           C  
ATOM   1459  O   LYS A  91      32.342  20.606 -34.742  1.00  7.05           O  
ATOM   1460  OXT LYS A  91      30.978  19.104 -34.097  1.00  7.05           O  
ATOM   1461  CB  LYS A  91      31.280  21.450 -31.941  1.00  7.05           C  
ATOM   1462  CG  LYS A  91      30.634  22.496 -31.042  1.00  7.05           C  
ATOM   1463  CD  LYS A  91      31.320  22.581 -29.695  1.00  7.05           C  
ATOM   1464  CE  LYS A  91      30.544  23.484 -28.751  1.00  7.05           C  
ATOM   1465  NZ  LYS A  91      31.161  23.536 -27.412  1.00  7.05           N  
ATOM   1466  H   LYS A  91      29.033  20.091 -32.414  1.00  7.05           H  
ATOM   1467  HA  LYS A  91      30.556  22.252 -33.801  1.00  7.05           H  
ATOM   1468 1HB  LYS A  91      31.280  20.499 -31.411  1.00  7.05           H  
ATOM   1469 2HB  LYS A  91      32.319  21.738 -32.107  1.00  7.05           H  
ATOM   1470 1HG  LYS A  91      30.687  23.472 -31.528  1.00  7.05           H  
ATOM   1471 2HG  LYS A  91      29.581  22.249 -30.887  1.00  7.05           H  
ATOM   1472 1HD  LYS A  91      31.394  21.585 -29.253  1.00  7.05           H  
ATOM   1473 2HD  LYS A  91      32.326  22.981 -29.821  1.00  7.05           H  
ATOM   1474 1HE  LYS A  91      30.490  24.492 -29.158  1.00  7.05           H  
ATOM   1475 2HE  LYS A  91      29.531  23.089 -28.647  1.00  7.05           H  
ATOM   1476 1HZ  LYS A  91      30.585  24.109 -26.794  1.00  7.05           H  
ATOM   1477 2HZ  LYS A  91      31.191  22.604 -27.017  1.00  7.05           H  
ATOM   1478 3HZ  LYS A  91      32.088  23.910 -27.461  1.00  7.05           H  
TER    1479
ENDMDL

REMARK ID 260683 MODEL 2 2022-03-19_00000003_2_19
PFRMAT TS
TARGET 2022-03-19_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.319   0.115  -1.292  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.129  -0.025  -1.179  1.00  0.88           C  
ATOM      3  C   MET A   1       1.860   1.307  -1.078  1.00  0.88           C  
ATOM      4  O   MET A   1       2.003   2.049  -2.058  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.699  -0.813  -2.356  1.00  0.88           C  
ATOM      6  CG  MET A   1       3.217  -1.013  -2.270  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.906  -1.970  -3.641  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.708  -0.837  -5.000  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.789  -0.730  -1.016  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.646   0.892  -0.722  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.585   0.363  -2.237  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.341  -0.578  -0.265  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.224  -1.789  -2.409  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.476  -0.284  -3.285  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.705  -0.040  -2.249  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.458  -1.523  -1.339  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.091  -1.289  -5.914  1.00  0.88           H  
ATOM     18 2HE  MET A   1       2.659  -0.623  -5.117  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.245   0.079  -4.797  1.00  0.88           H  
ATOM     20  N   LYS A   2       2.365   1.590   0.123  1.00  0.84           N  
ATOM     21  CA  LYS A   2       3.103   2.825   0.361  1.00  0.84           C  
ATOM     22  C   LYS A   2       4.525   2.744  -0.170  1.00  0.84           C  
ATOM     23  O   LYS A   2       5.251   1.790   0.124  1.00  0.84           O  
ATOM     24  CB  LYS A   2       3.153   3.171   1.848  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.881   4.469   2.101  1.00  0.84           C  
ATOM     26  CD  LYS A   2       3.915   4.890   3.553  1.00  0.84           C  
ATOM     27  CE  LYS A   2       4.724   6.160   3.638  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       4.889   6.692   5.007  1.00  0.84           N  
ATOM     29  H   LYS A   2       2.234   0.948   0.892  1.00  0.84           H  
ATOM     30  HA  LYS A   2       2.602   3.635  -0.166  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       2.141   3.261   2.242  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       3.661   2.379   2.396  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       4.912   4.373   1.756  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       3.412   5.250   1.521  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       2.905   5.070   3.922  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       4.384   4.116   4.160  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       5.711   5.960   3.224  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       4.234   6.914   3.028  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       5.474   7.547   4.909  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       3.997   6.920   5.413  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       5.366   6.022   5.584  1.00  0.84           H  
ATOM     42  N   ILE A   3       4.901   3.737  -0.961  1.00  0.79           N  
ATOM     43  CA  ILE A   3       6.219   3.831  -1.557  1.00  0.79           C  
ATOM     44  C   ILE A   3       6.895   5.174  -1.305  1.00  0.79           C  
ATOM     45  O   ILE A   3       6.280   6.140  -0.840  1.00  0.79           O  
ATOM     46  CB  ILE A   3       6.149   3.591  -3.081  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       5.200   4.599  -3.744  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       5.639   2.187  -3.382  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       5.774   5.948  -4.087  1.00  0.79           C  
ATOM     50  H   ILE A   3       4.230   4.473  -1.163  1.00  0.79           H  
ATOM     51  HA  ILE A   3       6.846   3.055  -1.121  1.00  0.79           H  
ATOM     52  HB  ILE A   3       7.140   3.720  -3.515  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       4.850   4.160  -4.637  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       4.359   4.740  -3.095  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       5.605   2.043  -4.458  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       6.302   1.449  -2.934  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       4.637   2.069  -2.973  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       4.998   6.542  -4.559  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       6.118   6.452  -3.185  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       6.601   5.822  -4.767  1.00  0.79           H  
ATOM     61  N   ARG A   4       8.175   5.228  -1.648  1.00  0.75           N  
ATOM     62  CA  ARG A   4       8.923   6.476  -1.675  1.00  0.75           C  
ATOM     63  C   ARG A   4       9.589   6.509  -3.037  1.00  0.75           C  
ATOM     64  O   ARG A   4      10.184   5.514  -3.459  1.00  0.75           O  
ATOM     65  CB  ARG A   4       9.964   6.586  -0.569  1.00  0.75           C  
ATOM     66  CG  ARG A   4      10.772   7.893  -0.609  1.00  0.75           C  
ATOM     67  CD  ARG A   4      11.759   8.015   0.514  1.00  0.75           C  
ATOM     68  NE  ARG A   4      11.140   8.241   1.828  1.00  0.75           N  
ATOM     69  CZ  ARG A   4      11.795   8.139   3.005  1.00  0.75           C  
ATOM     70  NH1 ARG A   4      13.068   7.798   3.037  1.00  0.75           N  
ATOM     71  NH2 ARG A   4      11.144   8.391   4.124  1.00  0.75           N  
ATOM     72  H   ARG A   4       8.633   4.385  -1.962  1.00  0.75           H  
ATOM     73  HA  ARG A   4       8.238   7.315  -1.593  1.00  0.75           H  
ATOM     74 1HB  ARG A   4       9.470   6.535   0.402  1.00  0.75           H  
ATOM     75 2HB  ARG A   4      10.663   5.755  -0.635  1.00  0.75           H  
ATOM     76 1HG  ARG A   4      11.323   7.946  -1.549  1.00  0.75           H  
ATOM     77 2HG  ARG A   4      10.077   8.738  -0.552  1.00  0.75           H  
ATOM     78 1HD  ARG A   4      12.344   7.098   0.572  1.00  0.75           H  
ATOM     79 2HD  ARG A   4      12.425   8.851   0.310  1.00  0.75           H  
ATOM     80  HE  ARG A   4      10.145   8.523   1.886  1.00  0.75           H  
ATOM     81 1HH1 ARG A   4      13.560   7.608   2.177  1.00  0.75           H  
ATOM     82 2HH1 ARG A   4      13.547   7.726   3.922  1.00  0.75           H  
ATOM     83 1HH2 ARG A   4      10.150   8.666   4.061  1.00  0.75           H  
ATOM     84 2HH2 ARG A   4      11.604   8.325   5.014  1.00  0.75           H  
ATOM     85  N   ALA A   5       9.486   7.632  -3.736  1.00  0.72           N  
ATOM     86  CA  ALA A   5      10.046   7.692  -5.078  1.00  0.72           C  
ATOM     87  C   ALA A   5      10.554   9.060  -5.484  1.00  0.72           C  
ATOM     88  O   ALA A   5      10.107  10.097  -4.989  1.00  0.72           O  
ATOM     89  CB  ALA A   5       8.982   7.280  -6.077  1.00  0.72           C  
ATOM     90  H   ALA A   5       8.962   8.415  -3.348  1.00  0.72           H  
ATOM     91  HA  ALA A   5      10.885   6.999  -5.124  1.00  0.72           H  
ATOM     92 1HB  ALA A   5       9.400   7.291  -7.085  1.00  0.72           H  
ATOM     93 2HB  ALA A   5       8.628   6.280  -5.844  1.00  0.72           H  
ATOM     94 3HB  ALA A   5       8.164   7.989  -6.014  1.00  0.72           H  
ATOM     95  N   LYS A   6      11.478   9.041  -6.440  1.00  0.69           N  
ATOM     96  CA  LYS A   6      11.980  10.249  -7.073  1.00  0.69           C  
ATOM     97  C   LYS A   6      12.054  10.018  -8.575  1.00  0.69           C  
ATOM     98  O   LYS A   6      12.694   9.070  -9.038  1.00  0.69           O  
ATOM     99  CB  LYS A   6      13.343  10.648  -6.521  1.00  0.69           C  
ATOM    100  CG  LYS A   6      13.885  11.953  -7.099  1.00  0.69           C  
ATOM    101  CD  LYS A   6      15.218  12.331  -6.464  1.00  0.69           C  
ATOM    102  CE  LYS A   6      15.766  13.625  -7.051  1.00  0.69           C  
ATOM    103  NZ  LYS A   6      17.075  13.997  -6.442  1.00  0.69           N  
ATOM    104  H   LYS A   6      11.822   8.150  -6.769  1.00  0.69           H  
ATOM    105  HA  LYS A   6      11.284  11.056  -6.886  1.00  0.69           H  
ATOM    106 1HB  LYS A   6      13.276  10.766  -5.439  1.00  0.69           H  
ATOM    107 2HB  LYS A   6      14.067   9.861  -6.726  1.00  0.69           H  
ATOM    108 1HG  LYS A   6      14.018  11.844  -8.177  1.00  0.69           H  
ATOM    109 2HG  LYS A   6      13.158  12.751  -6.922  1.00  0.69           H  
ATOM    110 1HD  LYS A   6      15.086  12.456  -5.388  1.00  0.69           H  
ATOM    111 2HD  LYS A   6      15.940  11.533  -6.634  1.00  0.69           H  
ATOM    112 1HE  LYS A   6      15.896  13.502  -8.127  1.00  0.69           H  
ATOM    113 2HE  LYS A   6      15.050  14.429  -6.872  1.00  0.69           H  
ATOM    114 1HZ  LYS A   6      17.407  14.857  -6.853  1.00  0.69           H  
ATOM    115 2HZ  LYS A   6      16.962  14.123  -5.447  1.00  0.69           H  
ATOM    116 3HZ  LYS A   6      17.747  13.262  -6.613  1.00  0.69           H  
ATOM    117  N   VAL A   7      11.375  10.875  -9.327  1.00  0.68           N  
ATOM    118  CA  VAL A   7      11.298  10.754 -10.774  1.00  0.68           C  
ATOM    119  C   VAL A   7      11.754  12.019 -11.488  1.00  0.68           C  
ATOM    120  O   VAL A   7      11.332  13.121 -11.139  1.00  0.68           O  
ATOM    121  CB  VAL A   7       9.843  10.447 -11.189  1.00  0.68           C  
ATOM    122  CG1 VAL A   7       9.732  10.341 -12.704  1.00  0.68           C  
ATOM    123  CG2 VAL A   7       9.379   9.157 -10.495  1.00  0.68           C  
ATOM    124  H   VAL A   7      10.870  11.626  -8.861  1.00  0.68           H  
ATOM    125  HA  VAL A   7      11.938   9.929 -11.087  1.00  0.68           H  
ATOM    126  HB  VAL A   7       9.205  11.268 -10.880  1.00  0.68           H  
ATOM    127 1HG1 VAL A   7       8.700  10.142 -12.983  1.00  0.68           H  
ATOM    128 2HG1 VAL A   7      10.048  11.272 -13.151  1.00  0.68           H  
ATOM    129 3HG1 VAL A   7      10.365   9.533 -13.064  1.00  0.68           H  
ATOM    130 1HG2 VAL A   7       8.365   8.951 -10.775  1.00  0.68           H  
ATOM    131 2HG2 VAL A   7      10.016   8.329 -10.804  1.00  0.68           H  
ATOM    132 3HG2 VAL A   7       9.433   9.274  -9.414  1.00  0.68           H  
ATOM    133  N   GLU A   8      12.620  11.865 -12.487  1.00  0.67           N  
ATOM    134  CA  GLU A   8      13.052  13.013 -13.282  1.00  0.67           C  
ATOM    135  C   GLU A   8      12.742  12.757 -14.743  1.00  0.67           C  
ATOM    136  O   GLU A   8      13.110  11.715 -15.294  1.00  0.67           O  
ATOM    137  CB  GLU A   8      14.545  13.307 -13.096  1.00  0.67           C  
ATOM    138  CG  GLU A   8      15.070  14.523 -13.877  1.00  0.67           C  
ATOM    139  CD  GLU A   8      16.524  14.825 -13.578  1.00  0.67           C  
ATOM    140  OE1 GLU A   8      17.122  14.085 -12.835  1.00  0.67           O  
ATOM    141  OE2 GLU A   8      17.023  15.818 -14.055  1.00  0.67           O  
ATOM    142  H   GLU A   8      12.958  10.941 -12.717  1.00  0.67           H  
ATOM    143  HA  GLU A   8      12.491  13.891 -12.971  1.00  0.67           H  
ATOM    144 1HB  GLU A   8      14.745  13.485 -12.038  1.00  0.67           H  
ATOM    145 2HB  GLU A   8      15.127  12.438 -13.398  1.00  0.67           H  
ATOM    146 1HG  GLU A   8      14.965  14.327 -14.945  1.00  0.67           H  
ATOM    147 2HG  GLU A   8      14.458  15.392 -13.644  1.00  0.67           H  
ATOM    148  N   LEU A   9      12.025  13.691 -15.350  1.00  0.67           N  
ATOM    149  CA  LEU A   9      11.622  13.563 -16.737  1.00  0.67           C  
ATOM    150  C   LEU A   9      12.233  14.700 -17.555  1.00  0.67           C  
ATOM    151  O   LEU A   9      12.310  15.838 -17.081  1.00  0.67           O  
ATOM    152  CB  LEU A   9      10.098  13.608 -16.807  1.00  0.67           C  
ATOM    153  CG  LEU A   9       9.347  12.568 -15.946  1.00  0.67           C  
ATOM    154  CD1 LEU A   9       7.857  12.841 -15.986  1.00  0.67           C  
ATOM    155  CD2 LEU A   9       9.634  11.181 -16.459  1.00  0.67           C  
ATOM    156  H   LEU A   9      11.768  14.525 -14.820  1.00  0.67           H  
ATOM    157  HA  LEU A   9      11.980  12.614 -17.130  1.00  0.67           H  
ATOM    158 1HB  LEU A   9       9.781  14.576 -16.495  1.00  0.67           H  
ATOM    159 2HB  LEU A   9       9.812  13.442 -17.839  1.00  0.67           H  
ATOM    160  HG  LEU A   9       9.674  12.658 -14.919  1.00  0.67           H  
ATOM    161 1HD1 LEU A   9       7.333  12.112 -15.365  1.00  0.67           H  
ATOM    162 2HD1 LEU A   9       7.659  13.843 -15.610  1.00  0.67           H  
ATOM    163 3HD1 LEU A   9       7.509  12.759 -17.009  1.00  0.67           H  
ATOM    164 1HD2 LEU A   9       9.109  10.450 -15.845  1.00  0.67           H  
ATOM    165 2HD2 LEU A   9       9.295  11.099 -17.492  1.00  0.67           H  
ATOM    166 3HD2 LEU A   9      10.708  10.988 -16.414  1.00  0.67           H  
ATOM    167  N   THR A  10      12.652  14.410 -18.785  1.00  0.69           N  
ATOM    168  CA  THR A  10      13.214  15.463 -19.628  1.00  0.69           C  
ATOM    169  C   THR A  10      12.670  15.467 -21.053  1.00  0.69           C  
ATOM    170  O   THR A  10      12.580  14.423 -21.703  1.00  0.69           O  
ATOM    171  CB  THR A  10      14.751  15.365 -19.673  1.00  0.69           C  
ATOM    172  OG1 THR A  10      15.269  15.468 -18.345  1.00  0.69           O  
ATOM    173  CG2 THR A  10      15.351  16.488 -20.537  1.00  0.69           C  
ATOM    174  H   THR A  10      12.578  13.465 -19.136  1.00  0.69           H  
ATOM    175  HA  THR A  10      12.959  16.422 -19.187  1.00  0.69           H  
ATOM    176  HB  THR A  10      15.042  14.403 -20.089  1.00  0.69           H  
ATOM    177  HG1 THR A  10      14.973  16.293 -17.948  1.00  0.69           H  
ATOM    178 1HG2 THR A  10      16.430  16.390 -20.532  1.00  0.69           H  
ATOM    179 2HG2 THR A  10      14.994  16.414 -21.559  1.00  0.69           H  
ATOM    180 3HG2 THR A  10      15.069  17.455 -20.132  1.00  0.69           H  
ATOM    181  N   TRP A  11      12.363  16.667 -21.540  1.00  0.73           N  
ATOM    182  CA  TRP A  11      11.940  16.889 -22.916  1.00  0.73           C  
ATOM    183  C   TRP A  11      12.944  17.815 -23.594  1.00  0.73           C  
ATOM    184  O   TRP A  11      13.521  18.687 -22.942  1.00  0.73           O  
ATOM    185  CB  TRP A  11      10.545  17.498 -22.951  1.00  0.73           C  
ATOM    186  CG  TRP A  11       9.482  16.580 -22.441  1.00  0.73           C  
ATOM    187  CD1 TRP A  11       8.632  15.823 -23.189  1.00  0.73           C  
ATOM    188  CD2 TRP A  11       9.161  16.300 -21.063  1.00  0.73           C  
ATOM    189  NE1 TRP A  11       7.800  15.093 -22.372  1.00  0.73           N  
ATOM    190  CE2 TRP A  11       8.109  15.369 -21.070  1.00  0.73           C  
ATOM    191  CE3 TRP A  11       9.668  16.753 -19.848  1.00  0.73           C  
ATOM    192  CZ2 TRP A  11       7.556  14.887 -19.907  1.00  0.73           C  
ATOM    193  CZ3 TRP A  11       9.121  16.271 -18.693  1.00  0.73           C  
ATOM    194  CH2 TRP A  11       8.081  15.357 -18.722  1.00  0.73           C  
ATOM    195  H   TRP A  11      12.436  17.466 -20.911  1.00  0.73           H  
ATOM    196  HA  TRP A  11      11.927  15.938 -23.446  1.00  0.73           H  
ATOM    197 1HB  TRP A  11      10.525  18.414 -22.365  1.00  0.73           H  
ATOM    198 2HB  TRP A  11      10.303  17.753 -23.977  1.00  0.73           H  
ATOM    199  HD1 TRP A  11       8.612  15.805 -24.279  1.00  0.73           H  
ATOM    200  HE1 TRP A  11       7.080  14.459 -22.689  1.00  0.73           H  
ATOM    201  HE3 TRP A  11      10.479  17.472 -19.817  1.00  0.73           H  
ATOM    202  HZ2 TRP A  11       6.738  14.171 -19.908  1.00  0.73           H  
ATOM    203  HZ3 TRP A  11       9.527  16.632 -17.749  1.00  0.73           H  
ATOM    204  HH2 TRP A  11       7.665  15.008 -17.786  1.00  0.73           H  
ATOM    205  N   GLU A  12      13.146  17.648 -24.899  1.00  0.78           N  
ATOM    206  CA  GLU A  12      14.091  18.507 -25.616  1.00  0.78           C  
ATOM    207  C   GLU A  12      13.461  19.135 -26.845  1.00  0.78           C  
ATOM    208  O   GLU A  12      12.803  18.461 -27.639  1.00  0.78           O  
ATOM    209  CB  GLU A  12      15.350  17.715 -25.994  1.00  0.78           C  
ATOM    210  CG  GLU A  12      16.437  18.537 -26.695  1.00  0.78           C  
ATOM    211  CD  GLU A  12      17.709  17.749 -26.938  1.00  0.78           C  
ATOM    212  OE1 GLU A  12      17.729  16.898 -27.793  1.00  0.78           O  
ATOM    213  OE2 GLU A  12      18.667  18.005 -26.236  1.00  0.78           O  
ATOM    214  H   GLU A  12      12.651  16.922 -25.399  1.00  0.78           H  
ATOM    215  HA  GLU A  12      14.390  19.322 -24.963  1.00  0.78           H  
ATOM    216 1HB  GLU A  12      15.786  17.275 -25.096  1.00  0.78           H  
ATOM    217 2HB  GLU A  12      15.075  16.897 -26.658  1.00  0.78           H  
ATOM    218 1HG  GLU A  12      16.052  18.885 -27.655  1.00  0.78           H  
ATOM    219 2HG  GLU A  12      16.663  19.417 -26.091  1.00  0.78           H  
ATOM    220  N   TYR A  13      13.662  20.442 -26.978  1.00  0.84           N  
ATOM    221  CA  TYR A  13      13.094  21.219 -28.056  1.00  0.84           C  
ATOM    222  C   TYR A  13      14.191  21.785 -28.937  1.00  0.84           C  
ATOM    223  O   TYR A  13      15.374  21.636 -28.640  1.00  0.84           O  
ATOM    224  CB  TYR A  13      12.221  22.307 -27.449  1.00  0.84           C  
ATOM    225  CG  TYR A  13      11.193  21.654 -26.571  1.00  0.84           C  
ATOM    226  CD1 TYR A  13      11.436  21.539 -25.209  1.00  0.84           C  
ATOM    227  CD2 TYR A  13      10.064  21.084 -27.119  1.00  0.84           C  
ATOM    228  CE1 TYR A  13      10.554  20.880 -24.410  1.00  0.84           C  
ATOM    229  CE2 TYR A  13       9.180  20.416 -26.305  1.00  0.84           C  
ATOM    230  CZ  TYR A  13       9.428  20.319 -24.947  1.00  0.84           C  
ATOM    231  OH  TYR A  13       8.554  19.658 -24.114  1.00  0.84           O  
ATOM    232  H   TYR A  13      14.204  20.946 -26.276  1.00  0.84           H  
ATOM    233  HA  TYR A  13      12.475  20.568 -28.673  1.00  0.84           H  
ATOM    234 1HB  TYR A  13      12.824  22.994 -26.844  1.00  0.84           H  
ATOM    235 2HB  TYR A  13      11.718  22.878 -28.224  1.00  0.84           H  
ATOM    236  HD1 TYR A  13      12.336  21.965 -24.777  1.00  0.84           H  
ATOM    237  HD2 TYR A  13       9.877  21.149 -28.191  1.00  0.84           H  
ATOM    238  HE1 TYR A  13      10.746  20.785 -23.359  1.00  0.84           H  
ATOM    239  HE2 TYR A  13       8.292  19.957 -26.732  1.00  0.84           H  
ATOM    240  HH  TYR A  13       7.934  19.110 -24.644  1.00  0.84           H  
ATOM    241  N   GLU A  14      13.806  22.401 -30.047  1.00  0.90           N  
ATOM    242  CA  GLU A  14      14.785  22.976 -30.963  1.00  0.90           C  
ATOM    243  C   GLU A  14      15.221  24.392 -30.569  1.00  0.90           C  
ATOM    244  O   GLU A  14      16.080  24.980 -31.224  1.00  0.90           O  
ATOM    245  CB  GLU A  14      14.220  22.984 -32.384  1.00  0.90           C  
ATOM    246  CG  GLU A  14      13.983  21.592 -32.967  1.00  0.90           C  
ATOM    247  CD  GLU A  14      13.397  21.615 -34.363  1.00  0.90           C  
ATOM    248  OE1 GLU A  14      13.165  22.684 -34.877  1.00  0.90           O  
ATOM    249  OE2 GLU A  14      13.187  20.558 -34.913  1.00  0.90           O  
ATOM    250  H   GLU A  14      12.822  22.477 -30.261  1.00  0.90           H  
ATOM    251  HA  GLU A  14      15.672  22.342 -30.953  1.00  0.90           H  
ATOM    252 1HB  GLU A  14      13.271  23.521 -32.395  1.00  0.90           H  
ATOM    253 2HB  GLU A  14      14.904  23.516 -33.045  1.00  0.90           H  
ATOM    254 1HG  GLU A  14      14.933  21.058 -32.993  1.00  0.90           H  
ATOM    255 2HG  GLU A  14      13.311  21.047 -32.306  1.00  0.90           H  
ATOM    256  N   ASP A  15      14.616  24.944 -29.515  1.00  0.93           N  
ATOM    257  CA  ASP A  15      14.940  26.297 -29.081  1.00  0.93           C  
ATOM    258  C   ASP A  15      14.573  26.528 -27.615  1.00  0.93           C  
ATOM    259  O   ASP A  15      13.550  26.038 -27.121  1.00  0.93           O  
ATOM    260  CB  ASP A  15      14.222  27.340 -29.957  1.00  0.93           C  
ATOM    261  CG  ASP A  15      14.828  28.773 -29.872  1.00  0.93           C  
ATOM    262  OD1 ASP A  15      14.763  29.408 -28.833  1.00  0.93           O  
ATOM    263  OD2 ASP A  15      15.344  29.214 -30.871  1.00  0.93           O  
ATOM    264  H   ASP A  15      13.929  24.405 -29.014  1.00  0.93           H  
ATOM    265  HA  ASP A  15      16.016  26.440 -29.187  1.00  0.93           H  
ATOM    266 1HB  ASP A  15      14.257  27.020 -30.999  1.00  0.93           H  
ATOM    267 2HB  ASP A  15      13.171  27.391 -29.670  1.00  0.93           H  
ATOM    268  N   GLU A  16      15.411  27.318 -26.953  1.00  0.94           N  
ATOM    269  CA  GLU A  16      15.232  27.744 -25.570  1.00  0.94           C  
ATOM    270  C   GLU A  16      13.916  28.490 -25.360  1.00  0.94           C  
ATOM    271  O   GLU A  16      13.277  28.340 -24.318  1.00  0.94           O  
ATOM    272  CB  GLU A  16      16.437  28.594 -25.151  1.00  0.94           C  
ATOM    273  CG  GLU A  16      16.460  29.042 -23.695  1.00  0.94           C  
ATOM    274  CD  GLU A  16      17.767  29.713 -23.315  1.00  0.94           C  
ATOM    275  OE1 GLU A  16      18.611  29.849 -24.168  1.00  0.94           O  
ATOM    276  OE2 GLU A  16      17.927  30.065 -22.169  1.00  0.94           O  
ATOM    277  H   GLU A  16      16.212  27.675 -27.456  1.00  0.94           H  
ATOM    278  HA  GLU A  16      15.209  26.872 -24.933  1.00  0.94           H  
ATOM    279 1HB  GLU A  16      17.350  28.026 -25.330  1.00  0.94           H  
ATOM    280 2HB  GLU A  16      16.479  29.488 -25.775  1.00  0.94           H  
ATOM    281 1HG  GLU A  16      15.656  29.746 -23.547  1.00  0.94           H  
ATOM    282 2HG  GLU A  16      16.280  28.197 -23.045  1.00  0.94           H  
ATOM    283  N   GLU A  17      13.471  29.281 -26.337  1.00  0.91           N  
ATOM    284  CA  GLU A  17      12.222  30.013 -26.124  1.00  0.91           C  
ATOM    285  C   GLU A  17      11.044  29.047 -26.003  1.00  0.91           C  
ATOM    286  O   GLU A  17      10.131  29.270 -25.201  1.00  0.91           O  
ATOM    287  CB  GLU A  17      11.961  31.025 -27.242  1.00  0.91           C  
ATOM    288  CG  GLU A  17      12.915  32.235 -27.268  1.00  0.91           C  
ATOM    289  CD  GLU A  17      12.811  33.132 -26.046  1.00  0.91           C  
ATOM    290  OE1 GLU A  17      11.726  33.535 -25.712  1.00  0.91           O  
ATOM    291  OE2 GLU A  17      13.828  33.412 -25.437  1.00  0.91           O  
ATOM    292  H   GLU A  17      13.993  29.367 -27.217  1.00  0.91           H  
ATOM    293  HA  GLU A  17      12.302  30.558 -25.187  1.00  0.91           H  
ATOM    294 1HB  GLU A  17      12.051  30.519 -28.205  1.00  0.91           H  
ATOM    295 2HB  GLU A  17      10.942  31.400 -27.163  1.00  0.91           H  
ATOM    296 1HG  GLU A  17      13.938  31.858 -27.341  1.00  0.91           H  
ATOM    297 2HG  GLU A  17      12.712  32.822 -28.162  1.00  0.91           H  
ATOM    298  N   THR A  18      11.071  27.966 -26.788  1.00  0.87           N  
ATOM    299  CA  THR A  18      10.011  26.970 -26.722  1.00  0.87           C  
ATOM    300  C   THR A  18      10.080  26.261 -25.388  1.00  0.87           C  
ATOM    301  O   THR A  18       9.064  26.063 -24.719  1.00  0.87           O  
ATOM    302  CB  THR A  18      10.109  25.941 -27.858  1.00  0.87           C  
ATOM    303  OG1 THR A  18       9.954  26.596 -29.129  1.00  0.87           O  
ATOM    304  CG2 THR A  18       9.057  24.853 -27.682  1.00  0.87           C  
ATOM    305  H   THR A  18      11.853  27.834 -27.416  1.00  0.87           H  
ATOM    306  HA  THR A  18       9.047  27.473 -26.793  1.00  0.87           H  
ATOM    307  HB  THR A  18      11.095  25.478 -27.827  1.00  0.87           H  
ATOM    308  HG1 THR A  18      10.046  25.950 -29.834  1.00  0.87           H  
ATOM    309 1HG2 THR A  18       9.151  24.121 -28.480  1.00  0.87           H  
ATOM    310 2HG2 THR A  18       9.213  24.366 -26.724  1.00  0.87           H  
ATOM    311 3HG2 THR A  18       8.068  25.292 -27.710  1.00  0.87           H  
ATOM    312  N   ALA A  19      11.298  25.889 -24.991  1.00  0.83           N  
ATOM    313  CA  ALA A  19      11.471  25.182 -23.735  1.00  0.83           C  
ATOM    314  C   ALA A  19      10.971  26.021 -22.561  1.00  0.83           C  
ATOM    315  O   ALA A  19      10.266  25.512 -21.687  1.00  0.83           O  
ATOM    316  CB  ALA A  19      12.934  24.843 -23.549  1.00  0.83           C  
ATOM    317  H   ALA A  19      12.105  26.077 -25.590  1.00  0.83           H  
ATOM    318  HA  ALA A  19      10.885  24.267 -23.777  1.00  0.83           H  
ATOM    319 1HB  ALA A  19      13.083  24.289 -22.626  1.00  0.83           H  
ATOM    320 2HB  ALA A  19      13.247  24.245 -24.389  1.00  0.83           H  
ATOM    321 3HB  ALA A  19      13.523  25.756 -23.513  1.00  0.83           H  
ATOM    322  N   LYS A  20      11.256  27.325 -22.574  1.00  0.79           N  
ATOM    323  CA  LYS A  20      10.777  28.194 -21.510  1.00  0.79           C  
ATOM    324  C   LYS A  20       9.263  28.307 -21.530  1.00  0.79           C  
ATOM    325  O   LYS A  20       8.620  28.227 -20.482  1.00  0.79           O  
ATOM    326  CB  LYS A  20      11.384  29.592 -21.624  1.00  0.79           C  
ATOM    327  CG  LYS A  20      12.864  29.697 -21.272  1.00  0.79           C  
ATOM    328  CD  LYS A  20      13.298  31.156 -21.219  1.00  0.79           C  
ATOM    329  CE  LYS A  20      13.292  31.766 -22.608  1.00  0.79           C  
ATOM    330  NZ  LYS A  20      13.830  33.158 -22.634  1.00  0.79           N  
ATOM    331  H   LYS A  20      11.848  27.710 -23.311  1.00  0.79           H  
ATOM    332  HA  LYS A  20      11.066  27.762 -20.554  1.00  0.79           H  
ATOM    333 1HB  LYS A  20      11.271  29.942 -22.656  1.00  0.79           H  
ATOM    334 2HB  LYS A  20      10.834  30.278 -20.983  1.00  0.79           H  
ATOM    335 1HG  LYS A  20      13.043  29.240 -20.308  1.00  0.79           H  
ATOM    336 2HG  LYS A  20      13.462  29.171 -22.011  1.00  0.79           H  
ATOM    337 1HD  LYS A  20      12.624  31.719 -20.575  1.00  0.79           H  
ATOM    338 2HD  LYS A  20      14.308  31.219 -20.812  1.00  0.79           H  
ATOM    339 1HE  LYS A  20      13.894  31.150 -23.264  1.00  0.79           H  
ATOM    340 2HE  LYS A  20      12.269  31.781 -22.987  1.00  0.79           H  
ATOM    341 1HZ  LYS A  20      13.791  33.465 -23.619  1.00  0.79           H  
ATOM    342 2HZ  LYS A  20      13.273  33.765 -22.059  1.00  0.79           H  
ATOM    343 3HZ  LYS A  20      14.784  33.164 -22.316  1.00  0.79           H  
ATOM    344  N   ALA A  21       8.676  28.429 -22.728  1.00  0.76           N  
ATOM    345  CA  ALA A  21       7.231  28.555 -22.845  1.00  0.76           C  
ATOM    346  C   ALA A  21       6.533  27.340 -22.248  1.00  0.76           C  
ATOM    347  O   ALA A  21       5.522  27.475 -21.546  1.00  0.76           O  
ATOM    348  CB  ALA A  21       6.853  28.712 -24.310  1.00  0.76           C  
ATOM    349  H   ALA A  21       9.244  28.488 -23.575  1.00  0.76           H  
ATOM    350  HA  ALA A  21       6.918  29.437 -22.290  1.00  0.76           H  
ATOM    351 1HB  ALA A  21       5.775  28.826 -24.401  1.00  0.76           H  
ATOM    352 2HB  ALA A  21       7.350  29.591 -24.720  1.00  0.76           H  
ATOM    353 3HB  ALA A  21       7.174  27.832 -24.858  1.00  0.76           H  
ATOM    354  N   ILE A  22       7.100  26.160 -22.485  1.00  0.74           N  
ATOM    355  CA  ILE A  22       6.546  24.929 -21.957  1.00  0.74           C  
ATOM    356  C   ILE A  22       6.752  24.810 -20.471  1.00  0.74           C  
ATOM    357  O   ILE A  22       5.820  24.486 -19.737  1.00  0.74           O  
ATOM    358  CB  ILE A  22       7.123  23.719 -22.678  1.00  0.74           C  
ATOM    359  CG1 ILE A  22       6.637  23.776 -24.074  1.00  0.74           C  
ATOM    360  CG2 ILE A  22       6.727  22.403 -21.978  1.00  0.74           C  
ATOM    361  CD1 ILE A  22       7.274  22.847 -24.953  1.00  0.74           C  
ATOM    362  H   ILE A  22       7.930  26.120 -23.082  1.00  0.74           H  
ATOM    363  HA  ILE A  22       5.474  24.937 -22.145  1.00  0.74           H  
ATOM    364  HB  ILE A  22       8.206  23.816 -22.716  1.00  0.74           H  
ATOM    365 1HG1 ILE A  22       5.562  23.591 -24.089  1.00  0.74           H  
ATOM    366 2HG1 ILE A  22       6.831  24.769 -24.446  1.00  0.74           H  
ATOM    367 1HG2 ILE A  22       7.153  21.561 -22.526  1.00  0.74           H  
ATOM    368 2HG2 ILE A  22       7.110  22.404 -20.959  1.00  0.74           H  
ATOM    369 3HG2 ILE A  22       5.648  22.308 -21.955  1.00  0.74           H  
ATOM    370 1HD1 ILE A  22       6.880  22.954 -25.963  1.00  0.74           H  
ATOM    371 2HD1 ILE A  22       8.343  23.042 -24.953  1.00  0.74           H  
ATOM    372 3HD1 ILE A  22       7.077  21.849 -24.590  1.00  0.74           H  
ATOM    373  N   ALA A  23       7.958  25.096 -19.995  1.00  0.75           N  
ATOM    374  CA  ALA A  23       8.196  24.987 -18.571  1.00  0.75           C  
ATOM    375  C   ALA A  23       7.247  25.898 -17.800  1.00  0.75           C  
ATOM    376  O   ALA A  23       6.728  25.507 -16.754  1.00  0.75           O  
ATOM    377  CB  ALA A  23       9.626  25.355 -18.252  1.00  0.75           C  
ATOM    378  H   ALA A  23       8.715  25.368 -20.622  1.00  0.75           H  
ATOM    379  HA  ALA A  23       8.007  23.958 -18.273  1.00  0.75           H  
ATOM    380 1HB  ALA A  23       9.788  25.252 -17.186  1.00  0.75           H  
ATOM    381 2HB  ALA A  23      10.305  24.700 -18.789  1.00  0.75           H  
ATOM    382 3HB  ALA A  23       9.806  26.386 -18.556  1.00  0.75           H  
ATOM    383  N   ASN A  24       6.982  27.095 -18.331  1.00  0.77           N  
ATOM    384  CA  ASN A  24       6.102  28.043 -17.665  1.00  0.77           C  
ATOM    385  C   ASN A  24       4.644  27.597 -17.719  1.00  0.77           C  
ATOM    386  O   ASN A  24       3.925  27.640 -16.714  1.00  0.77           O  
ATOM    387  CB  ASN A  24       6.256  29.405 -18.308  1.00  0.77           C  
ATOM    388  CG  ASN A  24       7.576  30.052 -17.986  1.00  0.77           C  
ATOM    389  OD1 ASN A  24       8.240  29.715 -16.996  1.00  0.77           O  
ATOM    390  ND2 ASN A  24       7.977  30.982 -18.813  1.00  0.77           N  
ATOM    391  H   ASN A  24       7.439  27.374 -19.201  1.00  0.77           H  
ATOM    392  HA  ASN A  24       6.392  28.107 -16.617  1.00  0.77           H  
ATOM    393 1HB  ASN A  24       6.176  29.296 -19.394  1.00  0.77           H  
ATOM    394 2HB  ASN A  24       5.447  30.057 -17.983  1.00  0.77           H  
ATOM    395 1HD2 ASN A  24       8.847  31.448 -18.658  1.00  0.77           H  
ATOM    396 2HD2 ASN A  24       7.415  31.221 -19.603  1.00  0.77           H  
ATOM    397  N   ALA A  25       4.194  27.120 -18.882  1.00  0.83           N  
ATOM    398  CA  ALA A  25       2.808  26.691 -19.006  1.00  0.83           C  
ATOM    399  C   ALA A  25       2.506  25.573 -18.021  1.00  0.83           C  
ATOM    400  O   ALA A  25       1.460  25.552 -17.365  1.00  0.83           O  
ATOM    401  CB  ALA A  25       2.555  26.210 -20.422  1.00  0.83           C  
ATOM    402  H   ALA A  25       4.799  27.090 -19.705  1.00  0.83           H  
ATOM    403  HA  ALA A  25       2.161  27.537 -18.777  1.00  0.83           H  
ATOM    404 1HB  ALA A  25       1.518  25.896 -20.525  1.00  0.83           H  
ATOM    405 2HB  ALA A  25       2.766  27.018 -21.122  1.00  0.83           H  
ATOM    406 3HB  ALA A  25       3.215  25.369 -20.631  1.00  0.83           H  
ATOM    407  N   VAL A  26       3.467  24.677 -17.878  1.00  0.93           N  
ATOM    408  CA  VAL A  26       3.352  23.536 -17.005  1.00  0.93           C  
ATOM    409  C   VAL A  26       3.466  23.961 -15.549  1.00  0.93           C  
ATOM    410  O   VAL A  26       2.649  23.555 -14.722  1.00  0.93           O  
ATOM    411  CB  VAL A  26       4.397  22.527 -17.434  1.00  0.93           C  
ATOM    412  CG1 VAL A  26       4.463  21.338 -16.503  1.00  0.93           C  
ATOM    413  CG2 VAL A  26       4.026  22.119 -18.844  1.00  0.93           C  
ATOM    414  H   VAL A  26       4.315  24.764 -18.444  1.00  0.93           H  
ATOM    415  HA  VAL A  26       2.373  23.085 -17.161  1.00  0.93           H  
ATOM    416  HB  VAL A  26       5.373  23.013 -17.439  1.00  0.93           H  
ATOM    417 1HG1 VAL A  26       5.222  20.645 -16.851  1.00  0.93           H  
ATOM    418 2HG1 VAL A  26       4.724  21.678 -15.506  1.00  0.93           H  
ATOM    419 3HG1 VAL A  26       3.497  20.835 -16.476  1.00  0.93           H  
ATOM    420 1HG2 VAL A  26       4.751  21.470 -19.222  1.00  0.93           H  
ATOM    421 2HG2 VAL A  26       3.050  21.636 -18.841  1.00  0.93           H  
ATOM    422 3HG2 VAL A  26       3.982  22.991 -19.480  1.00  0.93           H  
ATOM    423  N   ASN A  27       4.416  24.850 -15.229  1.00  1.08           N  
ATOM    424  CA  ASN A  27       4.558  25.311 -13.851  1.00  1.08           C  
ATOM    425  C   ASN A  27       3.220  25.814 -13.315  1.00  1.08           C  
ATOM    426  O   ASN A  27       2.880  25.574 -12.153  1.00  1.08           O  
ATOM    427  CB  ASN A  27       5.606  26.411 -13.765  1.00  1.08           C  
ATOM    428  CG  ASN A  27       5.915  26.840 -12.359  1.00  1.08           C  
ATOM    429  OD1 ASN A  27       6.378  26.041 -11.534  1.00  1.08           O  
ATOM    430  ND2 ASN A  27       5.680  28.096 -12.065  1.00  1.08           N  
ATOM    431  H   ASN A  27       5.080  25.180 -15.927  1.00  1.08           H  
ATOM    432  HA  ASN A  27       4.874  24.474 -13.234  1.00  1.08           H  
ATOM    433 1HB  ASN A  27       6.528  26.064 -14.233  1.00  1.08           H  
ATOM    434 2HB  ASN A  27       5.262  27.277 -14.332  1.00  1.08           H  
ATOM    435 1HD2 ASN A  27       5.871  28.439 -11.145  1.00  1.08           H  
ATOM    436 2HD2 ASN A  27       5.314  28.712 -12.762  1.00  1.08           H  
ATOM    437  N   VAL A  28       2.431  26.460 -14.174  1.00  1.28           N  
ATOM    438  CA  VAL A  28       1.126  26.929 -13.756  1.00  1.28           C  
ATOM    439  C   VAL A  28       0.116  25.781 -13.658  1.00  1.28           C  
ATOM    440  O   VAL A  28      -0.521  25.610 -12.620  1.00  1.28           O  
ATOM    441  CB  VAL A  28       0.602  27.984 -14.739  1.00  1.28           C  
ATOM    442  CG1 VAL A  28      -0.824  28.368 -14.375  1.00  1.28           C  
ATOM    443  CG2 VAL A  28       1.520  29.193 -14.709  1.00  1.28           C  
ATOM    444  H   VAL A  28       2.772  26.653 -15.119  1.00  1.28           H  
ATOM    445  HA  VAL A  28       1.227  27.389 -12.774  1.00  1.28           H  
ATOM    446  HB  VAL A  28       0.587  27.559 -15.749  1.00  1.28           H  
ATOM    447 1HG1 VAL A  28      -1.192  29.106 -15.086  1.00  1.28           H  
ATOM    448 2HG1 VAL A  28      -1.460  27.479 -14.416  1.00  1.28           H  
ATOM    449 3HG1 VAL A  28      -0.845  28.786 -13.371  1.00  1.28           H  
ATOM    450 1HG2 VAL A  28       1.160  29.940 -15.416  1.00  1.28           H  
ATOM    451 2HG2 VAL A  28       1.534  29.616 -13.706  1.00  1.28           H  
ATOM    452 3HG2 VAL A  28       2.527  28.885 -14.988  1.00  1.28           H  
ATOM    453  N   ASP A  29       0.008  24.953 -14.704  1.00  1.47           N  
ATOM    454  CA  ASP A  29      -0.959  23.848 -14.723  1.00  1.47           C  
ATOM    455  C   ASP A  29      -0.720  22.770 -13.663  1.00  1.47           C  
ATOM    456  O   ASP A  29      -1.662  22.090 -13.236  1.00  1.47           O  
ATOM    457  CB  ASP A  29      -1.041  23.240 -16.113  1.00  1.47           C  
ATOM    458  CG  ASP A  29      -1.796  24.166 -17.083  1.00  1.47           C  
ATOM    459  OD1 ASP A  29      -2.409  25.100 -16.610  1.00  1.47           O  
ATOM    460  OD2 ASP A  29      -1.781  23.922 -18.267  1.00  1.47           O  
ATOM    461  H   ASP A  29       0.587  25.114 -15.531  1.00  1.47           H  
ATOM    462  HA  ASP A  29      -1.938  24.279 -14.519  1.00  1.47           H  
ATOM    463 1HB  ASP A  29      -0.030  23.081 -16.495  1.00  1.47           H  
ATOM    464 2HB  ASP A  29      -1.540  22.273 -16.071  1.00  1.47           H  
ATOM    465  N   ASN A  30       0.507  22.667 -13.158  1.00  1.63           N  
ATOM    466  CA  ASN A  30       0.857  21.713 -12.107  1.00  1.63           C  
ATOM    467  C   ASN A  30      -0.002  21.931 -10.850  1.00  1.63           C  
ATOM    468  O   ASN A  30      -0.187  21.013 -10.046  1.00  1.63           O  
ATOM    469  CB  ASN A  30       2.320  21.850 -11.740  1.00  1.63           C  
ATOM    470  CG  ASN A  30       3.277  21.305 -12.755  1.00  1.63           C  
ATOM    471  OD1 ASN A  30       2.962  20.449 -13.589  1.00  1.63           O  
ATOM    472  ND2 ASN A  30       4.478  21.825 -12.663  1.00  1.63           N  
ATOM    473  H   ASN A  30       1.249  23.238 -13.564  1.00  1.63           H  
ATOM    474  HA  ASN A  30       0.665  20.703 -12.471  1.00  1.63           H  
ATOM    475 1HB  ASN A  30       2.547  22.910 -11.596  1.00  1.63           H  
ATOM    476 2HB  ASN A  30       2.500  21.349 -10.789  1.00  1.63           H  
ATOM    477 1HD2 ASN A  30       5.260  21.535 -13.235  1.00  1.63           H  
ATOM    478 2HD2 ASN A  30       4.649  22.512 -11.959  1.00  1.63           H  
ATOM    479  N   ILE A  31      -0.556  23.143 -10.694  1.00  1.70           N  
ATOM    480  CA  ILE A  31      -1.405  23.510  -9.564  1.00  1.70           C  
ATOM    481  C   ILE A  31      -2.657  22.628  -9.463  1.00  1.70           C  
ATOM    482  O   ILE A  31      -3.272  22.547  -8.394  1.00  1.70           O  
ATOM    483  CB  ILE A  31      -1.851  24.981  -9.680  1.00  1.70           C  
ATOM    484  CG1 ILE A  31      -2.375  25.482  -8.327  1.00  1.70           C  
ATOM    485  CG2 ILE A  31      -2.961  25.126 -10.744  1.00  1.70           C  
ATOM    486  CD1 ILE A  31      -2.566  26.980  -8.270  1.00  1.70           C  
ATOM    487  H   ILE A  31      -0.389  23.863 -11.402  1.00  1.70           H  
ATOM    488  HA  ILE A  31      -0.828  23.392  -8.650  1.00  1.70           H  
ATOM    489  HB  ILE A  31      -0.995  25.591  -9.970  1.00  1.70           H  
ATOM    490 1HG1 ILE A  31      -3.332  25.005  -8.124  1.00  1.70           H  
ATOM    491 2HG1 ILE A  31      -1.670  25.195  -7.549  1.00  1.70           H  
ATOM    492 1HG2 ILE A  31      -3.247  26.171 -10.824  1.00  1.70           H  
ATOM    493 2HG2 ILE A  31      -2.602  24.777 -11.708  1.00  1.70           H  
ATOM    494 3HG2 ILE A  31      -3.828  24.542 -10.455  1.00  1.70           H  
ATOM    495 1HD1 ILE A  31      -2.939  27.265  -7.286  1.00  1.70           H  
ATOM    496 2HD1 ILE A  31      -1.611  27.474  -8.454  1.00  1.70           H  
ATOM    497 3HD1 ILE A  31      -3.284  27.283  -9.031  1.00  1.70           H  
ATOM    498  N   SER A  32      -3.043  21.996 -10.585  1.00  1.69           N  
ATOM    499  CA  SER A  32      -4.220  21.142 -10.693  1.00  1.69           C  
ATOM    500  C   SER A  32      -4.098  19.779  -9.997  1.00  1.69           C  
ATOM    501  O   SER A  32      -5.093  19.060  -9.886  1.00  1.69           O  
ATOM    502  CB  SER A  32      -4.576  20.948 -12.155  1.00  1.69           C  
ATOM    503  OG  SER A  32      -3.590  20.224 -12.836  1.00  1.69           O  
ATOM    504  H   SER A  32      -2.475  22.109 -11.425  1.00  1.69           H  
ATOM    505  HA  SER A  32      -5.047  21.673 -10.222  1.00  1.69           H  
ATOM    506 1HB  SER A  32      -5.527  20.425 -12.227  1.00  1.69           H  
ATOM    507 2HB  SER A  32      -4.699  21.921 -12.628  1.00  1.69           H  
ATOM    508  HG  SER A  32      -2.820  20.830 -12.913  1.00  1.69           H  
ATOM    509  N   ILE A  33      -2.906  19.413  -9.524  1.00  1.61           N  
ATOM    510  CA  ILE A  33      -2.741  18.140  -8.824  1.00  1.61           C  
ATOM    511  C   ILE A  33      -3.573  18.173  -7.523  1.00  1.61           C  
ATOM    512  O   ILE A  33      -3.556  19.185  -6.832  1.00  1.61           O  
ATOM    513  CB  ILE A  33      -1.247  17.850  -8.519  1.00  1.61           C  
ATOM    514  CG1 ILE A  33      -0.501  17.615  -9.830  1.00  1.61           C  
ATOM    515  CG2 ILE A  33      -1.054  16.661  -7.573  1.00  1.61           C  
ATOM    516  CD1 ILE A  33       0.985  17.522  -9.669  1.00  1.61           C  
ATOM    517  H   ILE A  33      -2.098  20.028  -9.653  1.00  1.61           H  
ATOM    518  HA  ILE A  33      -3.073  17.360  -9.492  1.00  1.61           H  
ATOM    519  HB  ILE A  33      -0.817  18.740  -8.058  1.00  1.61           H  
ATOM    520 1HG1 ILE A  33      -0.863  16.685 -10.277  1.00  1.61           H  
ATOM    521 2HG1 ILE A  33      -0.723  18.439 -10.516  1.00  1.61           H  
ATOM    522 1HG2 ILE A  33       0.008  16.519  -7.377  1.00  1.61           H  
ATOM    523 2HG2 ILE A  33      -1.568  16.857  -6.638  1.00  1.61           H  
ATOM    524 3HG2 ILE A  33      -1.453  15.767  -8.028  1.00  1.61           H  
ATOM    525 1HD1 ILE A  33       1.438  17.354 -10.647  1.00  1.61           H  
ATOM    526 2HD1 ILE A  33       1.354  18.460  -9.246  1.00  1.61           H  
ATOM    527 3HD1 ILE A  33       1.235  16.697  -9.005  1.00  1.61           H  
ATOM    528  N   PRO A  34      -4.369  17.127  -7.203  1.00  1.48           N  
ATOM    529  CA  PRO A  34      -5.211  17.016  -6.014  1.00  1.48           C  
ATOM    530  C   PRO A  34      -4.450  17.277  -4.725  1.00  1.48           C  
ATOM    531  O   PRO A  34      -3.269  16.942  -4.601  1.00  1.48           O  
ATOM    532  CB  PRO A  34      -5.693  15.563  -6.087  1.00  1.48           C  
ATOM    533  CG  PRO A  34      -5.712  15.247  -7.562  1.00  1.48           C  
ATOM    534  CD  PRO A  34      -4.548  15.999  -8.157  1.00  1.48           C  
ATOM    535  HA  PRO A  34      -6.056  17.716  -6.109  1.00  1.48           H  
ATOM    536 1HB  PRO A  34      -5.010  14.917  -5.523  1.00  1.48           H  
ATOM    537 2HB  PRO A  34      -6.682  15.469  -5.618  1.00  1.48           H  
ATOM    538 1HG  PRO A  34      -5.629  14.160  -7.719  1.00  1.48           H  
ATOM    539 2HG  PRO A  34      -6.672  15.557  -8.001  1.00  1.48           H  
ATOM    540 1HD  PRO A  34      -3.667  15.381  -8.241  1.00  1.48           H  
ATOM    541 2HD  PRO A  34      -4.898  16.369  -9.138  1.00  1.48           H  
ATOM    542  N   GLU A  35      -5.156  17.830  -3.738  1.00  1.37           N  
ATOM    543  CA  GLU A  35      -4.546  18.219  -2.467  1.00  1.37           C  
ATOM    544  C   GLU A  35      -3.928  17.026  -1.747  1.00  1.37           C  
ATOM    545  O   GLU A  35      -2.871  17.153  -1.131  1.00  1.37           O  
ATOM    546  CB  GLU A  35      -5.605  18.838  -1.543  1.00  1.37           C  
ATOM    547  CG  GLU A  35      -6.219  20.182  -1.994  1.00  1.37           C  
ATOM    548  CD  GLU A  35      -5.253  21.343  -2.074  1.00  1.37           C  
ATOM    549  OE1 GLU A  35      -4.535  21.580  -1.133  1.00  1.37           O  
ATOM    550  OE2 GLU A  35      -5.253  22.010  -3.098  1.00  1.37           O  
ATOM    551  H   GLU A  35      -6.134  18.042  -3.894  1.00  1.37           H  
ATOM    552  HA  GLU A  35      -3.765  18.950  -2.662  1.00  1.37           H  
ATOM    553 1HB  GLU A  35      -6.425  18.130  -1.413  1.00  1.37           H  
ATOM    554 2HB  GLU A  35      -5.166  18.999  -0.561  1.00  1.37           H  
ATOM    555 1HG  GLU A  35      -6.659  20.038  -2.982  1.00  1.37           H  
ATOM    556 2HG  GLU A  35      -7.026  20.439  -1.309  1.00  1.37           H  
ATOM    557  N   LYS A  36      -4.551  15.855  -1.881  1.00  1.27           N  
ATOM    558  CA  LYS A  36      -4.061  14.636  -1.239  1.00  1.27           C  
ATOM    559  C   LYS A  36      -2.688  14.214  -1.751  1.00  1.27           C  
ATOM    560  O   LYS A  36      -1.999  13.420  -1.109  1.00  1.27           O  
ATOM    561  CB  LYS A  36      -5.043  13.484  -1.423  1.00  1.27           C  
ATOM    562  CG  LYS A  36      -6.346  13.640  -0.647  1.00  1.27           C  
ATOM    563  CD  LYS A  36      -7.273  12.445  -0.858  1.00  1.27           C  
ATOM    564  CE  LYS A  36      -8.558  12.588  -0.049  1.00  1.27           C  
ATOM    565  NZ  LYS A  36      -9.471  11.430  -0.249  1.00  1.27           N  
ATOM    566  H   LYS A  36      -5.400  15.820  -2.424  1.00  1.27           H  
ATOM    567  HA  LYS A  36      -3.963  14.834  -0.170  1.00  1.27           H  
ATOM    568 1HB  LYS A  36      -5.287  13.387  -2.481  1.00  1.27           H  
ATOM    569 2HB  LYS A  36      -4.570  12.553  -1.111  1.00  1.27           H  
ATOM    570 1HG  LYS A  36      -6.122  13.730   0.416  1.00  1.27           H  
ATOM    571 2HG  LYS A  36      -6.857  14.547  -0.970  1.00  1.27           H  
ATOM    572 1HD  LYS A  36      -7.525  12.358  -1.915  1.00  1.27           H  
ATOM    573 2HD  LYS A  36      -6.763  11.532  -0.548  1.00  1.27           H  
ATOM    574 1HE  LYS A  36      -8.307  12.660   1.009  1.00  1.27           H  
ATOM    575 2HE  LYS A  36      -9.072  13.499  -0.353  1.00  1.27           H  
ATOM    576 1HZ  LYS A  36     -10.307  11.560   0.302  1.00  1.27           H  
ATOM    577 2HZ  LYS A  36      -9.719  11.360  -1.226  1.00  1.27           H  
ATOM    578 3HZ  LYS A  36      -9.006  10.581   0.042  1.00  1.27           H  
ATOM    579  N   LEU A  37      -2.315  14.700  -2.934  1.00  1.20           N  
ATOM    580  CA  LEU A  37      -1.046  14.385  -3.550  1.00  1.20           C  
ATOM    581  C   LEU A  37      -0.078  15.522  -3.247  1.00  1.20           C  
ATOM    582  O   LEU A  37       1.047  15.284  -2.804  1.00  1.20           O  
ATOM    583  CB  LEU A  37      -1.253  14.234  -5.064  1.00  1.20           C  
ATOM    584  CG  LEU A  37      -1.678  12.851  -5.570  1.00  1.20           C  
ATOM    585  CD1 LEU A  37      -2.870  12.361  -4.767  1.00  1.20           C  
ATOM    586  CD2 LEU A  37      -2.104  12.934  -7.025  1.00  1.20           C  
ATOM    587  H   LEU A  37      -2.911  15.365  -3.417  1.00  1.20           H  
ATOM    588  HA  LEU A  37      -0.657  13.458  -3.131  1.00  1.20           H  
ATOM    589 1HB  LEU A  37      -2.026  14.925  -5.369  1.00  1.20           H  
ATOM    590 2HB  LEU A  37      -0.325  14.503  -5.570  1.00  1.20           H  
ATOM    591  HG  LEU A  37      -0.846  12.168  -5.477  1.00  1.20           H  
ATOM    592 1HD1 LEU A  37      -3.180  11.381  -5.133  1.00  1.20           H  
ATOM    593 2HD1 LEU A  37      -2.593  12.275  -3.724  1.00  1.20           H  
ATOM    594 3HD1 LEU A  37      -3.692  13.058  -4.872  1.00  1.20           H  
ATOM    595 1HD2 LEU A  37      -2.400  11.941  -7.368  1.00  1.20           H  
ATOM    596 2HD2 LEU A  37      -2.939  13.606  -7.104  1.00  1.20           H  
ATOM    597 3HD2 LEU A  37      -1.305  13.293  -7.635  1.00  1.20           H  
ATOM    598  N   LYS A  38      -0.550  16.764  -3.376  1.00  1.12           N  
ATOM    599  CA  LYS A  38       0.321  17.921  -3.160  1.00  1.12           C  
ATOM    600  C   LYS A  38       0.884  17.951  -1.739  1.00  1.12           C  
ATOM    601  O   LYS A  38       2.027  18.346  -1.525  1.00  1.12           O  
ATOM    602  CB  LYS A  38      -0.419  19.226  -3.452  1.00  1.12           C  
ATOM    603  CG  LYS A  38      -0.742  19.435  -4.917  1.00  1.12           C  
ATOM    604  CD  LYS A  38      -1.220  20.849  -5.193  1.00  1.12           C  
ATOM    605  CE  LYS A  38      -2.522  21.117  -4.475  1.00  1.12           C  
ATOM    606  NZ  LYS A  38      -3.120  22.416  -4.851  1.00  1.12           N  
ATOM    607  H   LYS A  38      -1.510  16.905  -3.694  1.00  1.12           H  
ATOM    608  HA  LYS A  38       1.165  17.847  -3.847  1.00  1.12           H  
ATOM    609 1HB  LYS A  38      -1.360  19.234  -2.899  1.00  1.12           H  
ATOM    610 2HB  LYS A  38       0.175  20.067  -3.105  1.00  1.12           H  
ATOM    611 1HG  LYS A  38       0.133  19.215  -5.530  1.00  1.12           H  
ATOM    612 2HG  LYS A  38      -1.537  18.753  -5.194  1.00  1.12           H  
ATOM    613 1HD  LYS A  38      -0.469  21.569  -4.871  1.00  1.12           H  
ATOM    614 2HD  LYS A  38      -1.389  20.970  -6.269  1.00  1.12           H  
ATOM    615 1HE  LYS A  38      -3.230  20.329  -4.699  1.00  1.12           H  
ATOM    616 2HE  LYS A  38      -2.335  21.120  -3.402  1.00  1.12           H  
ATOM    617 1HZ  LYS A  38      -3.983  22.505  -4.308  1.00  1.12           H  
ATOM    618 2HZ  LYS A  38      -2.498  23.167  -4.628  1.00  1.12           H  
ATOM    619 3HZ  LYS A  38      -3.331  22.422  -5.849  1.00  1.12           H  
ATOM    620  N   LYS A  39       0.108  17.475  -0.765  1.00  1.05           N  
ATOM    621  CA  LYS A  39       0.567  17.432   0.622  1.00  1.05           C  
ATOM    622  C   LYS A  39       1.810  16.548   0.842  1.00  1.05           C  
ATOM    623  O   LYS A  39       2.529  16.745   1.824  1.00  1.05           O  
ATOM    624  CB  LYS A  39      -0.572  16.986   1.542  1.00  1.05           C  
ATOM    625  CG  LYS A  39      -1.664  18.045   1.736  1.00  1.05           C  
ATOM    626  CD  LYS A  39      -2.806  17.532   2.592  1.00  1.05           C  
ATOM    627  CE  LYS A  39      -3.881  18.599   2.767  1.00  1.05           C  
ATOM    628  NZ  LYS A  39      -5.028  18.108   3.583  1.00  1.05           N  
ATOM    629  H   LYS A  39      -0.845  17.179  -0.983  1.00  1.05           H  
ATOM    630  HA  LYS A  39       0.842  18.446   0.908  1.00  1.05           H  
ATOM    631 1HB  LYS A  39      -1.047  16.093   1.124  1.00  1.05           H  
ATOM    632 2HB  LYS A  39      -0.172  16.720   2.520  1.00  1.05           H  
ATOM    633 1HG  LYS A  39      -1.226  18.910   2.234  1.00  1.05           H  
ATOM    634 2HG  LYS A  39      -2.044  18.373   0.777  1.00  1.05           H  
ATOM    635 1HD  LYS A  39      -3.249  16.662   2.103  1.00  1.05           H  
ATOM    636 2HD  LYS A  39      -2.430  17.232   3.569  1.00  1.05           H  
ATOM    637 1HE  LYS A  39      -3.444  19.468   3.256  1.00  1.05           H  
ATOM    638 2HE  LYS A  39      -4.247  18.896   1.783  1.00  1.05           H  
ATOM    639 1HZ  LYS A  39      -5.717  18.843   3.672  1.00  1.05           H  
ATOM    640 2HZ  LYS A  39      -5.445  17.310   3.126  1.00  1.05           H  
ATOM    641 3HZ  LYS A  39      -4.702  17.840   4.500  1.00  1.05           H  
ATOM    642  N   SER A  40       2.050  15.567  -0.039  1.00  0.97           N  
ATOM    643  CA  SER A  40       3.205  14.679   0.094  1.00  0.97           C  
ATOM    644  C   SER A  40       4.053  14.620  -1.183  1.00  0.97           C  
ATOM    645  O   SER A  40       4.986  13.809  -1.274  1.00  0.97           O  
ATOM    646  CB  SER A  40       2.769  13.274   0.457  1.00  0.97           C  
ATOM    647  OG  SER A  40       2.096  13.237   1.690  1.00  0.97           O  
ATOM    648  H   SER A  40       1.448  15.458  -0.852  1.00  0.97           H  
ATOM    649  HA  SER A  40       3.837  15.057   0.896  1.00  0.97           H  
ATOM    650 1HB  SER A  40       2.130  12.873  -0.317  1.00  0.97           H  
ATOM    651 2HB  SER A  40       3.649  12.647   0.511  1.00  0.97           H  
ATOM    652  HG  SER A  40       1.979  12.302   1.895  1.00  0.97           H  
ATOM    653  N   LEU A  41       3.732  15.479  -2.165  1.00  0.90           N  
ATOM    654  CA  LEU A  41       4.447  15.491  -3.443  1.00  0.90           C  
ATOM    655  C   LEU A  41       5.125  16.822  -3.776  1.00  0.90           C  
ATOM    656  O   LEU A  41       4.484  17.866  -3.912  1.00  0.90           O  
ATOM    657  CB  LEU A  41       3.466  15.120  -4.558  1.00  0.90           C  
ATOM    658  CG  LEU A  41       4.041  14.818  -5.864  1.00  0.90           C  
ATOM    659  CD1 LEU A  41       3.210  13.786  -6.506  1.00  0.90           C  
ATOM    660  CD2 LEU A  41       4.026  16.040  -6.693  1.00  0.90           C  
ATOM    661  H   LEU A  41       2.935  16.096  -2.044  1.00  0.90           H  
ATOM    662  HA  LEU A  41       5.223  14.733  -3.404  1.00  0.90           H  
ATOM    663 1HB  LEU A  41       2.842  14.307  -4.263  1.00  0.90           H  
ATOM    664 2HB  LEU A  41       2.813  15.980  -4.706  1.00  0.90           H  
ATOM    665  HG  LEU A  41       5.060  14.448  -5.748  1.00  0.90           H  
ATOM    666 1HD1 LEU A  41       3.630  13.561  -7.480  1.00  0.90           H  
ATOM    667 2HD1 LEU A  41       3.198  12.885  -5.908  1.00  0.90           H  
ATOM    668 3HD1 LEU A  41       2.200  14.171  -6.600  1.00  0.90           H  
ATOM    669 1HD2 LEU A  41       4.434  15.810  -7.669  1.00  0.90           H  
ATOM    670 2HD2 LEU A  41       3.003  16.401  -6.803  1.00  0.90           H  
ATOM    671 3HD2 LEU A  41       4.631  16.797  -6.203  1.00  0.90           H  
ATOM    672  N   ASN A  42       6.443  16.769  -3.918  1.00  0.84           N  
ATOM    673  CA  ASN A  42       7.263  17.931  -4.236  1.00  0.84           C  
ATOM    674  C   ASN A  42       7.542  17.954  -5.735  1.00  0.84           C  
ATOM    675  O   ASN A  42       8.258  17.086  -6.240  1.00  0.84           O  
ATOM    676  CB  ASN A  42       8.546  17.913  -3.421  1.00  0.84           C  
ATOM    677  CG  ASN A  42       9.418  19.141  -3.608  1.00  0.84           C  
ATOM    678  OD1 ASN A  42       9.265  19.897  -4.567  1.00  0.84           O  
ATOM    679  ND2 ASN A  42      10.336  19.342  -2.692  1.00  0.84           N  
ATOM    680  H   ASN A  42       6.901  15.865  -3.811  1.00  0.84           H  
ATOM    681  HA  ASN A  42       6.703  18.836  -3.993  1.00  0.84           H  
ATOM    682 1HB  ASN A  42       8.298  17.819  -2.364  1.00  0.84           H  
ATOM    683 2HB  ASN A  42       9.120  17.040  -3.692  1.00  0.84           H  
ATOM    684 1HD2 ASN A  42      10.943  20.135  -2.759  1.00  0.84           H  
ATOM    685 2HD2 ASN A  42      10.428  18.705  -1.929  1.00  0.84           H  
ATOM    686  N   LEU A  43       6.906  18.875  -6.466  1.00  0.79           N  
ATOM    687  CA  LEU A  43       7.044  18.902  -7.922  1.00  0.79           C  
ATOM    688  C   LEU A  43       7.667  20.197  -8.422  1.00  0.79           C  
ATOM    689  O   LEU A  43       7.124  21.286  -8.206  1.00  0.79           O  
ATOM    690  CB  LEU A  43       5.691  18.717  -8.592  1.00  0.79           C  
ATOM    691  CG  LEU A  43       5.702  18.453 -10.081  1.00  0.79           C  
ATOM    692  CD1 LEU A  43       4.432  17.718 -10.430  1.00  0.79           C  
ATOM    693  CD2 LEU A  43       5.769  19.701 -10.812  1.00  0.79           C  
ATOM    694  H   LEU A  43       6.328  19.562  -6.001  1.00  0.79           H  
ATOM    695  HA  LEU A  43       7.685  18.081  -8.221  1.00  0.79           H  
ATOM    696 1HB  LEU A  43       5.208  17.907  -8.145  1.00  0.79           H  
ATOM    697 2HB  LEU A  43       5.093  19.610  -8.416  1.00  0.79           H  
ATOM    698  HG  LEU A  43       6.562  17.853 -10.347  1.00  0.79           H  
ATOM    699 1HD1 LEU A  43       4.397  17.514 -11.476  1.00  0.79           H  
ATOM    700 2HD1 LEU A  43       4.379  16.781  -9.882  1.00  0.79           H  
ATOM    701 3HD1 LEU A  43       3.599  18.347 -10.162  1.00  0.79           H  
ATOM    702 1HD2 LEU A  43       5.760  19.490 -11.878  1.00  0.79           H  
ATOM    703 2HD2 LEU A  43       4.907  20.292 -10.536  1.00  0.79           H  
ATOM    704 3HD2 LEU A  43       6.664  20.242 -10.570  1.00  0.79           H  
ATOM    705  N   ILE A  44       8.814  20.072  -9.080  1.00  0.74           N  
ATOM    706  CA  ILE A  44       9.539  21.219  -9.602  1.00  0.74           C  
ATOM    707  C   ILE A  44       9.687  21.149 -11.127  1.00  0.74           C  
ATOM    708  O   ILE A  44      10.109  20.132 -11.675  1.00  0.74           O  
ATOM    709  CB  ILE A  44      10.926  21.306  -8.942  1.00  0.74           C  
ATOM    710  CG1 ILE A  44      10.772  21.461  -7.420  1.00  0.74           C  
ATOM    711  CG2 ILE A  44      11.705  22.465  -9.518  1.00  0.74           C  
ATOM    712  CD1 ILE A  44      12.059  21.302  -6.663  1.00  0.74           C  
ATOM    713  H   ILE A  44       9.188  19.133  -9.213  1.00  0.74           H  
ATOM    714  HA  ILE A  44       8.983  22.123  -9.356  1.00  0.74           H  
ATOM    715  HB  ILE A  44      11.470  20.380  -9.125  1.00  0.74           H  
ATOM    716 1HG1 ILE A  44      10.357  22.446  -7.206  1.00  0.74           H  
ATOM    717 2HG1 ILE A  44      10.081  20.707  -7.050  1.00  0.74           H  
ATOM    718 1HG2 ILE A  44      12.688  22.513  -9.055  1.00  0.74           H  
ATOM    719 2HG2 ILE A  44      11.812  22.324 -10.571  1.00  0.74           H  
ATOM    720 3HG2 ILE A  44      11.167  23.394  -9.331  1.00  0.74           H  
ATOM    721 1HD1 ILE A  44      11.865  21.420  -5.595  1.00  0.74           H  
ATOM    722 2HD1 ILE A  44      12.468  20.307  -6.850  1.00  0.74           H  
ATOM    723 3HD1 ILE A  44      12.772  22.057  -6.989  1.00  0.74           H  
ATOM    724  N   THR A  45       9.314  22.225 -11.817  1.00  0.70           N  
ATOM    725  CA  THR A  45       9.445  22.304 -13.278  1.00  0.70           C  
ATOM    726  C   THR A  45      10.313  23.489 -13.674  1.00  0.70           C  
ATOM    727  O   THR A  45      10.133  24.593 -13.155  1.00  0.70           O  
ATOM    728  CB  THR A  45       8.069  22.426 -13.976  1.00  0.70           C  
ATOM    729  OG1 THR A  45       7.264  21.256 -13.706  1.00  0.70           O  
ATOM    730  CG2 THR A  45       8.211  22.653 -15.499  1.00  0.70           C  
ATOM    731  H   THR A  45       8.951  23.023 -11.313  1.00  0.70           H  
ATOM    732  HA  THR A  45       9.936  21.403 -13.641  1.00  0.70           H  
ATOM    733  HB  THR A  45       7.545  23.293 -13.564  1.00  0.70           H  
ATOM    734  HG1 THR A  45       7.797  20.470 -13.845  1.00  0.70           H  
ATOM    735 1HG2 THR A  45       7.224  22.760 -15.937  1.00  0.70           H  
ATOM    736 2HG2 THR A  45       8.773  23.564 -15.675  1.00  0.70           H  
ATOM    737 3HG2 THR A  45       8.724  21.831 -15.971  1.00  0.70           H  
ATOM    738  N   PHE A  46      11.262  23.265 -14.579  1.00  0.67           N  
ATOM    739  CA  PHE A  46      12.111  24.359 -15.024  1.00  0.67           C  
ATOM    740  C   PHE A  46      12.726  24.087 -16.401  1.00  0.67           C  
ATOM    741  O   PHE A  46      12.789  22.935 -16.828  1.00  0.67           O  
ATOM    742  CB  PHE A  46      13.213  24.543 -13.974  1.00  0.67           C  
ATOM    743  CG  PHE A  46      14.100  23.314 -13.801  1.00  0.67           C  
ATOM    744  CD1 PHE A  46      15.295  23.201 -14.483  1.00  0.67           C  
ATOM    745  CD2 PHE A  46      13.715  22.265 -12.979  1.00  0.67           C  
ATOM    746  CE1 PHE A  46      16.102  22.093 -14.334  1.00  0.67           C  
ATOM    747  CE2 PHE A  46      14.508  21.151 -12.824  1.00  0.67           C  
ATOM    748  CZ  PHE A  46      15.712  21.068 -13.500  1.00  0.67           C  
ATOM    749  H   PHE A  46      11.397  22.318 -14.940  1.00  0.67           H  
ATOM    750  HA  PHE A  46      11.493  25.252 -15.060  1.00  0.67           H  
ATOM    751 1HB  PHE A  46      13.857  25.371 -14.245  1.00  0.67           H  
ATOM    752 2HB  PHE A  46      12.768  24.781 -13.010  1.00  0.67           H  
ATOM    753  HD1 PHE A  46      15.601  24.006 -15.133  1.00  0.67           H  
ATOM    754  HD2 PHE A  46      12.778  22.330 -12.461  1.00  0.67           H  
ATOM    755  HE1 PHE A  46      17.046  22.031 -14.879  1.00  0.67           H  
ATOM    756  HE2 PHE A  46      14.183  20.340 -12.173  1.00  0.67           H  
ATOM    757  HZ  PHE A  46      16.345  20.198 -13.388  1.00  0.67           H  
ATOM    758  N   PRO A  47      13.107  25.127 -17.156  1.00  0.65           N  
ATOM    759  CA  PRO A  47      13.883  25.041 -18.372  1.00  0.65           C  
ATOM    760  C   PRO A  47      15.363  24.868 -18.070  1.00  0.65           C  
ATOM    761  O   PRO A  47      15.847  25.319 -17.032  1.00  0.65           O  
ATOM    762  CB  PRO A  47      13.597  26.374 -19.037  1.00  0.65           C  
ATOM    763  CG  PRO A  47      13.395  27.336 -17.873  1.00  0.65           C  
ATOM    764  CD  PRO A  47      12.720  26.517 -16.790  1.00  0.65           C  
ATOM    765  HA  PRO A  47      13.508  24.216 -18.986  1.00  0.65           H  
ATOM    766 1HB  PRO A  47      14.439  26.652 -19.693  1.00  0.65           H  
ATOM    767 2HB  PRO A  47      12.713  26.277 -19.684  1.00  0.65           H  
ATOM    768 1HG  PRO A  47      14.362  27.751 -17.552  1.00  0.65           H  
ATOM    769 2HG  PRO A  47      12.774  28.187 -18.188  1.00  0.65           H  
ATOM    770 1HD  PRO A  47      13.138  26.810 -15.825  1.00  0.65           H  
ATOM    771 2HD  PRO A  47      11.642  26.671 -16.834  1.00  0.65           H  
ATOM    772  N   ASP A  48      16.090  24.332 -19.029  1.00  0.63           N  
ATOM    773  CA  ASP A  48      17.544  24.291 -19.007  1.00  0.63           C  
ATOM    774  C   ASP A  48      17.980  24.355 -20.471  1.00  0.63           C  
ATOM    775  O   ASP A  48      18.046  23.339 -21.166  1.00  0.63           O  
ATOM    776  CB  ASP A  48      18.043  23.010 -18.298  1.00  0.63           C  
ATOM    777  CG  ASP A  48      19.585  22.928 -18.090  1.00  0.63           C  
ATOM    778  OD1 ASP A  48      20.286  23.820 -18.504  1.00  0.63           O  
ATOM    779  OD2 ASP A  48      20.026  21.958 -17.508  1.00  0.63           O  
ATOM    780  H   ASP A  48      15.606  23.937 -19.831  1.00  0.63           H  
ATOM    781  HA  ASP A  48      17.926  25.166 -18.482  1.00  0.63           H  
ATOM    782 1HB  ASP A  48      17.565  22.940 -17.320  1.00  0.63           H  
ATOM    783 2HB  ASP A  48      17.725  22.139 -18.872  1.00  0.63           H  
ATOM    784  N   GLY A  49      18.245  25.568 -20.949  1.00  0.61           N  
ATOM    785  CA  GLY A  49      18.514  25.774 -22.364  1.00  0.61           C  
ATOM    786  C   GLY A  49      17.291  25.327 -23.154  1.00  0.61           C  
ATOM    787  O   GLY A  49      16.166  25.694 -22.826  1.00  0.61           O  
ATOM    788  H   GLY A  49      18.217  26.363 -20.327  1.00  0.61           H  
ATOM    789 1HA  GLY A  49      18.718  26.830 -22.554  1.00  0.61           H  
ATOM    790 2HA  GLY A  49      19.391  25.205 -22.665  1.00  0.61           H  
ATOM    791  N   ALA A  50      17.502  24.472 -24.150  1.00  0.61           N  
ATOM    792  CA  ALA A  50      16.413  23.976 -24.994  1.00  0.61           C  
ATOM    793  C   ALA A  50      15.643  22.824 -24.348  1.00  0.61           C  
ATOM    794  O   ALA A  50      14.749  22.255 -24.972  1.00  0.61           O  
ATOM    795  CB  ALA A  50      16.943  23.551 -26.344  1.00  0.61           C  
ATOM    796  H   ALA A  50      18.447  24.178 -24.349  1.00  0.61           H  
ATOM    797  HA  ALA A  50      15.711  24.784 -25.147  1.00  0.61           H  
ATOM    798 1HB  ALA A  50      16.114  23.235 -26.959  1.00  0.61           H  
ATOM    799 2HB  ALA A  50      17.446  24.391 -26.823  1.00  0.61           H  
ATOM    800 3HB  ALA A  50      17.642  22.726 -26.221  1.00  0.61           H  
ATOM    801  N   ARG A  51      16.011  22.430 -23.135  1.00  0.61           N  
ATOM    802  CA  ARG A  51      15.313  21.341 -22.468  1.00  0.61           C  
ATOM    803  C   ARG A  51      14.338  21.787 -21.381  1.00  0.61           C  
ATOM    804  O   ARG A  51      14.499  22.829 -20.743  1.00  0.61           O  
ATOM    805  CB  ARG A  51      16.319  20.367 -21.876  1.00  0.61           C  
ATOM    806  CG  ARG A  51      17.131  19.638 -22.924  1.00  0.61           C  
ATOM    807  CD  ARG A  51      18.129  18.716 -22.350  1.00  0.61           C  
ATOM    808  NE  ARG A  51      18.840  18.007 -23.398  1.00  0.61           N  
ATOM    809  CZ  ARG A  51      19.766  17.051 -23.217  1.00  0.61           C  
ATOM    810  NH1 ARG A  51      20.126  16.671 -22.008  1.00  0.61           N  
ATOM    811  NH2 ARG A  51      20.305  16.504 -24.288  1.00  0.61           N  
ATOM    812  H   ARG A  51      16.770  22.896 -22.638  1.00  0.61           H  
ATOM    813  HA  ARG A  51      14.740  20.807 -23.217  1.00  0.61           H  
ATOM    814 1HB  ARG A  51      17.005  20.900 -21.217  1.00  0.61           H  
ATOM    815 2HB  ARG A  51      15.792  19.623 -21.278  1.00  0.61           H  
ATOM    816 1HG  ARG A  51      16.453  19.050 -23.531  1.00  0.61           H  
ATOM    817 2HG  ARG A  51      17.649  20.357 -23.558  1.00  0.61           H  
ATOM    818 1HD  ARG A  51      18.854  19.282 -21.766  1.00  0.61           H  
ATOM    819 2HD  ARG A  51      17.640  17.993 -21.720  1.00  0.61           H  
ATOM    820  HE  ARG A  51      18.618  18.237 -24.378  1.00  0.61           H  
ATOM    821 1HH1 ARG A  51      19.705  17.101 -21.198  1.00  0.61           H  
ATOM    822 2HH1 ARG A  51      20.825  15.952 -21.893  1.00  0.61           H  
ATOM    823 1HH2 ARG A  51      19.981  16.835 -25.213  1.00  0.61           H  
ATOM    824 2HH2 ARG A  51      21.001  15.784 -24.206  1.00  0.61           H  
ATOM    825  N   VAL A  52      13.328  20.959 -21.155  1.00  0.63           N  
ATOM    826  CA  VAL A  52      12.412  21.139 -20.032  1.00  0.63           C  
ATOM    827  C   VAL A  52      12.561  19.957 -19.126  1.00  0.63           C  
ATOM    828  O   VAL A  52      12.509  18.803 -19.562  1.00  0.63           O  
ATOM    829  CB  VAL A  52      10.945  21.303 -20.453  1.00  0.63           C  
ATOM    830  CG1 VAL A  52      10.029  21.391 -19.206  1.00  0.63           C  
ATOM    831  CG2 VAL A  52      10.815  22.563 -21.242  1.00  0.63           C  
ATOM    832  H   VAL A  52      13.243  20.139 -21.754  1.00  0.63           H  
ATOM    833  HA  VAL A  52      12.698  22.031 -19.474  1.00  0.63           H  
ATOM    834  HB  VAL A  52      10.634  20.447 -21.043  1.00  0.63           H  
ATOM    835 1HG1 VAL A  52       8.994  21.518 -19.521  1.00  0.63           H  
ATOM    836 2HG1 VAL A  52      10.115  20.477 -18.617  1.00  0.63           H  
ATOM    837 3HG1 VAL A  52      10.330  22.242 -18.594  1.00  0.63           H  
ATOM    838 1HG2 VAL A  52       9.789  22.700 -21.543  1.00  0.63           H  
ATOM    839 2HG2 VAL A  52      11.127  23.399 -20.622  1.00  0.63           H  
ATOM    840 3HG2 VAL A  52      11.444  22.517 -22.114  1.00  0.63           H  
ATOM    841  N   VAL A  53      12.804  20.246 -17.867  1.00  0.65           N  
ATOM    842  CA  VAL A  53      13.032  19.202 -16.906  1.00  0.65           C  
ATOM    843  C   VAL A  53      12.061  19.282 -15.764  1.00  0.65           C  
ATOM    844  O   VAL A  53      11.773  20.368 -15.242  1.00  0.65           O  
ATOM    845  CB  VAL A  53      14.455  19.299 -16.348  1.00  0.65           C  
ATOM    846  CG1 VAL A  53      14.693  18.190 -15.304  1.00  0.65           C  
ATOM    847  CG2 VAL A  53      15.460  19.211 -17.488  1.00  0.65           C  
ATOM    848  H   VAL A  53      12.834  21.221 -17.563  1.00  0.65           H  
ATOM    849  HA  VAL A  53      12.908  18.238 -17.395  1.00  0.65           H  
ATOM    850  HB  VAL A  53      14.567  20.248 -15.860  1.00  0.65           H  
ATOM    851 1HG1 VAL A  53      15.702  18.269 -14.905  1.00  0.65           H  
ATOM    852 2HG1 VAL A  53      13.986  18.283 -14.487  1.00  0.65           H  
ATOM    853 3HG1 VAL A  53      14.573  17.210 -15.775  1.00  0.65           H  
ATOM    854 1HG2 VAL A  53      16.468  19.298 -17.086  1.00  0.65           H  
ATOM    855 2HG2 VAL A  53      15.349  18.258 -17.982  1.00  0.65           H  
ATOM    856 3HG2 VAL A  53      15.289  20.016 -18.202  1.00  0.65           H  
ATOM    857  N   THR A  54      11.500  18.139 -15.411  1.00  0.68           N  
ATOM    858  CA  THR A  54      10.627  18.148 -14.272  1.00  0.68           C  
ATOM    859  C   THR A  54      11.115  17.129 -13.272  1.00  0.68           C  
ATOM    860  O   THR A  54      11.592  16.052 -13.640  1.00  0.68           O  
ATOM    861  CB  THR A  54       9.187  17.825 -14.671  1.00  0.68           C  
ATOM    862  OG1 THR A  54       9.123  16.503 -15.193  1.00  0.68           O  
ATOM    863  CG2 THR A  54       8.718  18.767 -15.714  1.00  0.68           C  
ATOM    864  H   THR A  54      11.734  17.277 -15.906  1.00  0.68           H  
ATOM    865  HA  THR A  54      10.658  19.123 -13.800  1.00  0.68           H  
ATOM    866  HB  THR A  54       8.554  17.911 -13.790  1.00  0.68           H  
ATOM    867  HG1 THR A  54       8.221  16.308 -15.461  1.00  0.68           H  
ATOM    868 1HG2 THR A  54       7.716  18.528 -15.957  1.00  0.68           H  
ATOM    869 2HG2 THR A  54       8.772  19.751 -15.323  1.00  0.68           H  
ATOM    870 3HG2 THR A  54       9.338  18.694 -16.603  1.00  0.68           H  
ATOM    871  N   LYS A  55      10.912  17.438 -12.003  1.00  0.71           N  
ATOM    872  CA  LYS A  55      11.296  16.536 -10.940  1.00  0.71           C  
ATOM    873  C   LYS A  55      10.174  16.345  -9.943  1.00  0.71           C  
ATOM    874  O   LYS A  55       9.581  17.316  -9.466  1.00  0.71           O  
ATOM    875  CB  LYS A  55      12.543  17.084 -10.233  1.00  0.71           C  
ATOM    876  CG  LYS A  55      13.801  17.143 -11.100  1.00  0.71           C  
ATOM    877  CD  LYS A  55      14.996  17.682 -10.335  1.00  0.71           C  
ATOM    878  CE  LYS A  55      16.238  17.681 -11.214  1.00  0.71           C  
ATOM    879  NZ  LYS A  55      17.427  18.242 -10.517  1.00  0.71           N  
ATOM    880  H   LYS A  55      10.522  18.351 -11.780  1.00  0.71           H  
ATOM    881  HA  LYS A  55      11.531  15.566 -11.370  1.00  0.71           H  
ATOM    882 1HB  LYS A  55      12.338  18.093  -9.873  1.00  0.71           H  
ATOM    883 2HB  LYS A  55      12.763  16.465  -9.364  1.00  0.71           H  
ATOM    884 1HG  LYS A  55      14.032  16.136 -11.445  1.00  0.71           H  
ATOM    885 2HG  LYS A  55      13.630  17.773 -11.969  1.00  0.71           H  
ATOM    886 1HD  LYS A  55      14.789  18.702 -10.002  1.00  0.71           H  
ATOM    887 2HD  LYS A  55      15.180  17.058  -9.463  1.00  0.71           H  
ATOM    888 1HE  LYS A  55      16.457  16.661 -11.497  1.00  0.71           H  
ATOM    889 2HE  LYS A  55      16.040  18.257 -12.112  1.00  0.71           H  
ATOM    890 1HZ  LYS A  55      18.221  18.204 -11.144  1.00  0.71           H  
ATOM    891 2HZ  LYS A  55      17.249  19.199 -10.252  1.00  0.71           H  
ATOM    892 3HZ  LYS A  55      17.623  17.694  -9.695  1.00  0.71           H  
ATOM    893  N   VAL A  56       9.898  15.087  -9.620  1.00  0.75           N  
ATOM    894  CA  VAL A  56       8.878  14.738  -8.643  1.00  0.75           C  
ATOM    895  C   VAL A  56       9.410  13.864  -7.521  1.00  0.75           C  
ATOM    896  O   VAL A  56       9.964  12.793  -7.769  1.00  0.75           O  
ATOM    897  CB  VAL A  56       7.700  14.002  -9.327  1.00  0.75           C  
ATOM    898  CG1 VAL A  56       6.685  13.570  -8.283  1.00  0.75           C  
ATOM    899  CG2 VAL A  56       7.021  14.922 -10.301  1.00  0.75           C  
ATOM    900  H   VAL A  56      10.419  14.341 -10.081  1.00  0.75           H  
ATOM    901  HA  VAL A  56       8.493  15.658  -8.208  1.00  0.75           H  
ATOM    902  HB  VAL A  56       8.070  13.120  -9.839  1.00  0.75           H  
ATOM    903 1HG1 VAL A  56       5.852  13.056  -8.766  1.00  0.75           H  
ATOM    904 2HG1 VAL A  56       7.154  12.897  -7.564  1.00  0.75           H  
ATOM    905 3HG1 VAL A  56       6.328  14.450  -7.772  1.00  0.75           H  
ATOM    906 1HG2 VAL A  56       6.185  14.416 -10.772  1.00  0.75           H  
ATOM    907 2HG2 VAL A  56       6.663  15.762  -9.744  1.00  0.75           H  
ATOM    908 3HG2 VAL A  56       7.721  15.251 -11.067  1.00  0.75           H  
ATOM    909  N   LYS A  57       9.211  14.304  -6.281  1.00  0.79           N  
ATOM    910  CA  LYS A  57       9.604  13.510  -5.116  1.00  0.79           C  
ATOM    911  C   LYS A  57       8.358  13.241  -4.288  1.00  0.79           C  
ATOM    912  O   LYS A  57       7.611  14.163  -3.949  1.00  0.79           O  
ATOM    913  CB  LYS A  57      10.690  14.187  -4.290  1.00  0.79           C  
ATOM    914  CG  LYS A  57      11.146  13.369  -3.082  1.00  0.79           C  
ATOM    915  CD  LYS A  57      12.272  14.064  -2.317  1.00  0.79           C  
ATOM    916  CE  LYS A  57      12.705  13.242  -1.107  1.00  0.79           C  
ATOM    917  NZ  LYS A  57      13.795  13.908  -0.339  1.00  0.79           N  
ATOM    918  H   LYS A  57       8.787  15.224  -6.155  1.00  0.79           H  
ATOM    919  HA  LYS A  57       9.988  12.549  -5.451  1.00  0.79           H  
ATOM    920 1HB  LYS A  57      11.561  14.368  -4.919  1.00  0.79           H  
ATOM    921 2HB  LYS A  57      10.339  15.142  -3.935  1.00  0.79           H  
ATOM    922 1HG  LYS A  57      10.301  13.217  -2.409  1.00  0.79           H  
ATOM    923 2HG  LYS A  57      11.492  12.388  -3.425  1.00  0.79           H  
ATOM    924 1HD  LYS A  57      13.129  14.204  -2.978  1.00  0.79           H  
ATOM    925 2HD  LYS A  57      11.931  15.043  -1.979  1.00  0.79           H  
ATOM    926 1HE  LYS A  57      11.847  13.097  -0.451  1.00  0.79           H  
ATOM    927 2HE  LYS A  57      13.057  12.267  -1.447  1.00  0.79           H  
ATOM    928 1HZ  LYS A  57      14.050  13.332   0.451  1.00  0.79           H  
ATOM    929 2HZ  LYS A  57      14.599  14.036  -0.934  1.00  0.79           H  
ATOM    930 3HZ  LYS A  57      13.474  14.806  -0.009  1.00  0.79           H  
ATOM    931  N   TYR A  58       8.114  11.971  -3.986  1.00  0.84           N  
ATOM    932  CA  TYR A  58       6.870  11.613  -3.321  1.00  0.84           C  
ATOM    933  C   TYR A  58       6.905  10.468  -2.340  1.00  0.84           C  
ATOM    934  O   TYR A  58       7.568   9.449  -2.556  1.00  0.84           O  
ATOM    935  CB  TYR A  58       5.836  11.272  -4.373  1.00  0.84           C  
ATOM    936  CG  TYR A  58       4.499  10.831  -3.820  1.00  0.84           C  
ATOM    937  CD1 TYR A  58       3.655  11.767  -3.375  1.00  0.84           C  
ATOM    938  CD2 TYR A  58       4.126   9.517  -3.802  1.00  0.84           C  
ATOM    939  CE1 TYR A  58       2.431  11.463  -2.882  1.00  0.84           C  
ATOM    940  CE2 TYR A  58       2.883   9.169  -3.310  1.00  0.84           C  
ATOM    941  CZ  TYR A  58       2.035  10.163  -2.836  1.00  0.84           C  
ATOM    942  OH  TYR A  58       0.801   9.868  -2.309  1.00  0.84           O  
ATOM    943  H   TYR A  58       8.781  11.252  -4.270  1.00  0.84           H  
ATOM    944  HA  TYR A  58       6.531  12.487  -2.766  1.00  0.84           H  
ATOM    945 1HB  TYR A  58       5.678  12.122  -5.036  1.00  0.84           H  
ATOM    946 2HB  TYR A  58       6.241  10.466  -4.952  1.00  0.84           H  
ATOM    947  HD1 TYR A  58       3.983  12.764  -3.401  1.00  0.84           H  
ATOM    948  HD2 TYR A  58       4.807   8.763  -4.168  1.00  0.84           H  
ATOM    949  HE1 TYR A  58       1.781  12.258  -2.518  1.00  0.84           H  
ATOM    950  HE2 TYR A  58       2.580   8.124  -3.288  1.00  0.84           H  
ATOM    951  HH  TYR A  58       0.405  10.669  -1.948  1.00  0.84           H  
ATOM    952  N   GLU A  59       6.159  10.643  -1.251  1.00  0.88           N  
ATOM    953  CA  GLU A  59       5.976   9.550  -0.304  1.00  0.88           C  
ATOM    954  C   GLU A  59       4.483   9.308  -0.059  1.00  0.88           C  
ATOM    955  O   GLU A  59       3.733  10.235   0.247  1.00  0.88           O  
ATOM    956  CB  GLU A  59       6.716   9.826   1.005  1.00  0.88           C  
ATOM    957  CG  GLU A  59       6.609   8.689   2.006  1.00  0.88           C  
ATOM    958  CD  GLU A  59       7.411   8.881   3.265  1.00  0.88           C  
ATOM    959  OE1 GLU A  59       8.594   9.116   3.156  1.00  0.88           O  
ATOM    960  OE2 GLU A  59       6.858   8.732   4.351  1.00  0.88           O  
ATOM    961  H   GLU A  59       5.684  11.543  -1.120  1.00  0.88           H  
ATOM    962  HA  GLU A  59       6.384   8.640  -0.738  1.00  0.88           H  
ATOM    963 1HB  GLU A  59       7.773   9.995   0.797  1.00  0.88           H  
ATOM    964 2HB  GLU A  59       6.317  10.729   1.467  1.00  0.88           H  
ATOM    965 1HG  GLU A  59       5.567   8.609   2.274  1.00  0.88           H  
ATOM    966 2HG  GLU A  59       6.907   7.758   1.517  1.00  0.88           H  
ATOM    967  N   GLY A  60       4.056   8.052  -0.202  1.00  0.93           N  
ATOM    968  CA  GLY A  60       2.642   7.704  -0.035  1.00  0.93           C  
ATOM    969  C   GLY A  60       2.223   6.571  -0.973  1.00  0.93           C  
ATOM    970  O   GLY A  60       3.059   5.836  -1.473  1.00  0.93           O  
ATOM    971  H   GLY A  60       4.740   7.333  -0.445  1.00  0.93           H  
ATOM    972 1HA  GLY A  60       2.458   7.415   0.999  1.00  0.93           H  
ATOM    973 2HA  GLY A  60       2.029   8.582  -0.232  1.00  0.93           H  
ATOM    974  N   GLU A  61       0.922   6.367  -1.134  1.00  0.97           N  
ATOM    975  CA  GLU A  61       0.392   5.293  -1.988  1.00  0.97           C  
ATOM    976  C   GLU A  61       0.868   5.407  -3.448  1.00  0.97           C  
ATOM    977  O   GLU A  61       0.720   6.462  -4.078  1.00  0.97           O  
ATOM    978  CB  GLU A  61      -1.135   5.264  -1.900  1.00  0.97           C  
ATOM    979  CG  GLU A  61      -1.830   4.135  -2.680  1.00  0.97           C  
ATOM    980  CD  GLU A  61      -1.500   2.743  -2.178  1.00  0.97           C  
ATOM    981  OE1 GLU A  61      -1.497   2.502  -0.987  1.00  0.97           O  
ATOM    982  OE2 GLU A  61      -1.242   1.873  -2.989  1.00  0.97           O  
ATOM    983  H   GLU A  61       0.275   6.995  -0.677  1.00  0.97           H  
ATOM    984  HA  GLU A  61       0.759   4.343  -1.601  1.00  0.97           H  
ATOM    985 1HB  GLU A  61      -1.433   5.174  -0.856  1.00  0.97           H  
ATOM    986 2HB  GLU A  61      -1.531   6.210  -2.271  1.00  0.97           H  
ATOM    987 1HG  GLU A  61      -2.907   4.281  -2.616  1.00  0.97           H  
ATOM    988 2HG  GLU A  61      -1.558   4.209  -3.712  1.00  0.97           H  
ATOM    989  N   ILE A  62       1.368   4.303  -4.007  1.00  1.00           N  
ATOM    990  CA  ILE A  62       1.831   4.297  -5.398  1.00  1.00           C  
ATOM    991  C   ILE A  62       0.801   4.822  -6.402  1.00  1.00           C  
ATOM    992  O   ILE A  62       1.171   5.489  -7.367  1.00  1.00           O  
ATOM    993  CB  ILE A  62       2.258   2.872  -5.824  1.00  1.00           C  
ATOM    994  CG1 ILE A  62       2.909   2.908  -7.220  1.00  1.00           C  
ATOM    995  CG2 ILE A  62       1.084   1.903  -5.802  1.00  1.00           C  
ATOM    996  CD1 ILE A  62       4.190   3.679  -7.299  1.00  1.00           C  
ATOM    997  H   ILE A  62       1.474   3.464  -3.429  1.00  1.00           H  
ATOM    998  HA  ILE A  62       2.705   4.941  -5.457  1.00  1.00           H  
ATOM    999  HB  ILE A  62       3.007   2.512  -5.120  1.00  1.00           H  
ATOM   1000 1HG1 ILE A  62       3.099   1.888  -7.547  1.00  1.00           H  
ATOM   1001 2HG1 ILE A  62       2.198   3.365  -7.907  1.00  1.00           H  
ATOM   1002 1HG2 ILE A  62       1.425   0.924  -6.080  1.00  1.00           H  
ATOM   1003 2HG2 ILE A  62       0.661   1.871  -4.794  1.00  1.00           H  
ATOM   1004 3HG2 ILE A  62       0.324   2.198  -6.503  1.00  1.00           H  
ATOM   1005 1HD1 ILE A  62       4.562   3.663  -8.323  1.00  1.00           H  
ATOM   1006 2HD1 ILE A  62       4.009   4.706  -6.994  1.00  1.00           H  
ATOM   1007 3HD1 ILE A  62       4.928   3.226  -6.649  1.00  1.00           H  
ATOM   1008  N   GLU A  63      -0.487   4.580  -6.180  1.00  1.03           N  
ATOM   1009  CA  GLU A  63      -1.481   5.060  -7.130  1.00  1.03           C  
ATOM   1010  C   GLU A  63      -1.481   6.583  -7.213  1.00  1.03           C  
ATOM   1011  O   GLU A  63      -1.725   7.151  -8.277  1.00  1.03           O  
ATOM   1012  CB  GLU A  63      -2.881   4.559  -6.770  1.00  1.03           C  
ATOM   1013  CG  GLU A  63      -3.075   3.056  -6.972  1.00  1.03           C  
ATOM   1014  CD  GLU A  63      -4.476   2.572  -6.637  1.00  1.03           C  
ATOM   1015  OE1 GLU A  63      -5.258   3.349  -6.139  1.00  1.03           O  
ATOM   1016  OE2 GLU A  63      -4.761   1.424  -6.893  1.00  1.03           O  
ATOM   1017  H   GLU A  63      -0.758   4.040  -5.367  1.00  1.03           H  
ATOM   1018  HA  GLU A  63      -1.226   4.672  -8.115  1.00  1.03           H  
ATOM   1019 1HB  GLU A  63      -3.087   4.785  -5.724  1.00  1.03           H  
ATOM   1020 2HB  GLU A  63      -3.623   5.083  -7.373  1.00  1.03           H  
ATOM   1021 1HG  GLU A  63      -2.854   2.807  -8.009  1.00  1.03           H  
ATOM   1022 2HG  GLU A  63      -2.357   2.530  -6.340  1.00  1.03           H  
ATOM   1023  N   SER A  64      -1.238   7.249  -6.086  1.00  1.05           N  
ATOM   1024  CA  SER A  64      -1.240   8.700  -6.038  1.00  1.05           C  
ATOM   1025  C   SER A  64      -0.049   9.228  -6.816  1.00  1.05           C  
ATOM   1026  O   SER A  64      -0.164  10.187  -7.586  1.00  1.05           O  
ATOM   1027  CB  SER A  64      -1.219   9.157  -4.604  1.00  1.05           C  
ATOM   1028  OG  SER A  64      -2.419   8.827  -3.950  1.00  1.05           O  
ATOM   1029  H   SER A  64      -0.977   6.739  -5.246  1.00  1.05           H  
ATOM   1030  HA  SER A  64      -2.151   9.067  -6.511  1.00  1.05           H  
ATOM   1031 1HB  SER A  64      -0.403   8.661  -4.106  1.00  1.05           H  
ATOM   1032 2HB  SER A  64      -1.034  10.199  -4.538  1.00  1.05           H  
ATOM   1033  HG  SER A  64      -2.381   7.879  -3.797  1.00  1.05           H  
ATOM   1034  N   LEU A  65       1.090   8.543  -6.669  1.00  1.06           N  
ATOM   1035  CA  LEU A  65       2.279   8.929  -7.419  1.00  1.06           C  
ATOM   1036  C   LEU A  65       2.025   8.846  -8.901  1.00  1.06           C  
ATOM   1037  O   LEU A  65       2.305   9.788  -9.646  1.00  1.06           O  
ATOM   1038  CB  LEU A  65       3.468   8.025  -7.139  1.00  1.06           C  
ATOM   1039  CG  LEU A  65       4.674   8.340  -8.032  1.00  1.06           C  
ATOM   1040  CD1 LEU A  65       5.123   9.763  -7.799  1.00  1.06           C  
ATOM   1041  CD2 LEU A  65       5.776   7.378  -7.736  1.00  1.06           C  
ATOM   1042  H   LEU A  65       1.109   7.761  -6.009  1.00  1.06           H  
ATOM   1043  HA  LEU A  65       2.536   9.955  -7.160  1.00  1.06           H  
ATOM   1044 1HB  LEU A  65       3.756   8.115  -6.117  1.00  1.06           H  
ATOM   1045 2HB  LEU A  65       3.179   6.998  -7.324  1.00  1.06           H  
ATOM   1046  HG  LEU A  65       4.383   8.244  -9.070  1.00  1.06           H  
ATOM   1047 1HD1 LEU A  65       5.977   9.994  -8.438  1.00  1.06           H  
ATOM   1048 2HD1 LEU A  65       4.305  10.451  -8.024  1.00  1.06           H  
ATOM   1049 3HD1 LEU A  65       5.400   9.863  -6.792  1.00  1.06           H  
ATOM   1050 1HD2 LEU A  65       6.635   7.596  -8.372  1.00  1.06           H  
ATOM   1051 2HD2 LEU A  65       6.052   7.480  -6.697  1.00  1.06           H  
ATOM   1052 3HD2 LEU A  65       5.437   6.366  -7.924  1.00  1.06           H  
ATOM   1053  N   VAL A  66       1.485   7.713  -9.331  1.00  1.06           N  
ATOM   1054  CA  VAL A  66       1.247   7.504 -10.739  1.00  1.06           C  
ATOM   1055  C   VAL A  66       0.301   8.556 -11.284  1.00  1.06           C  
ATOM   1056  O   VAL A  66       0.571   9.134 -12.335  1.00  1.06           O  
ATOM   1057  CB  VAL A  66       0.707   6.098 -10.988  1.00  1.06           C  
ATOM   1058  CG1 VAL A  66       0.255   5.972 -12.438  1.00  1.06           C  
ATOM   1059  CG2 VAL A  66       1.817   5.084 -10.661  1.00  1.06           C  
ATOM   1060  H   VAL A  66       1.263   6.974  -8.659  1.00  1.06           H  
ATOM   1061  HA  VAL A  66       2.199   7.595 -11.262  1.00  1.06           H  
ATOM   1062  HB  VAL A  66      -0.158   5.922 -10.343  1.00  1.06           H  
ATOM   1063 1HG1 VAL A  66      -0.134   4.972 -12.615  1.00  1.06           H  
ATOM   1064 2HG1 VAL A  66      -0.530   6.707 -12.646  1.00  1.06           H  
ATOM   1065 3HG1 VAL A  66       1.099   6.156 -13.105  1.00  1.06           H  
ATOM   1066 1HG2 VAL A  66       1.448   4.073 -10.820  1.00  1.06           H  
ATOM   1067 2HG2 VAL A  66       2.676   5.266 -11.303  1.00  1.06           H  
ATOM   1068 3HG2 VAL A  66       2.117   5.200  -9.624  1.00  1.06           H  
ATOM   1069  N   VAL A  67      -0.770   8.864 -10.553  1.00  1.06           N  
ATOM   1070  CA  VAL A  67      -1.665   9.902 -11.025  1.00  1.06           C  
ATOM   1071  C   VAL A  67      -0.948  11.235 -11.161  1.00  1.06           C  
ATOM   1072  O   VAL A  67      -1.086  11.905 -12.185  1.00  1.06           O  
ATOM   1073  CB  VAL A  67      -2.861  10.060 -10.077  1.00  1.06           C  
ATOM   1074  CG1 VAL A  67      -3.646  11.319 -10.439  1.00  1.06           C  
ATOM   1075  CG2 VAL A  67      -3.762   8.848 -10.211  1.00  1.06           C  
ATOM   1076  H   VAL A  67      -0.976   8.363  -9.688  1.00  1.06           H  
ATOM   1077  HA  VAL A  67      -2.042   9.608 -12.004  1.00  1.06           H  
ATOM   1078  HB  VAL A  67      -2.500  10.150  -9.051  1.00  1.06           H  
ATOM   1079 1HG1 VAL A  67      -4.493  11.426  -9.765  1.00  1.06           H  
ATOM   1080 2HG1 VAL A  67      -3.002  12.198 -10.349  1.00  1.06           H  
ATOM   1081 3HG1 VAL A  67      -4.008  11.247 -11.467  1.00  1.06           H  
ATOM   1082 1HG2 VAL A  67      -4.611   8.951  -9.538  1.00  1.06           H  
ATOM   1083 2HG2 VAL A  67      -4.116   8.776 -11.239  1.00  1.06           H  
ATOM   1084 3HG2 VAL A  67      -3.214   7.952  -9.963  1.00  1.06           H  
ATOM   1085  N   ALA A  68      -0.147  11.616 -10.170  1.00  1.05           N  
ATOM   1086  CA  ALA A  68       0.560  12.880 -10.275  1.00  1.05           C  
ATOM   1087  C   ALA A  68       1.482  12.921 -11.488  1.00  1.05           C  
ATOM   1088  O   ALA A  68       1.550  13.935 -12.192  1.00  1.05           O  
ATOM   1089  CB  ALA A  68       1.392  13.102  -9.049  1.00  1.05           C  
ATOM   1090  H   ALA A  68      -0.045  11.036  -9.335  1.00  1.05           H  
ATOM   1091  HA  ALA A  68      -0.182  13.673 -10.373  1.00  1.05           H  
ATOM   1092 1HB  ALA A  68       1.896  14.063  -9.136  1.00  1.05           H  
ATOM   1093 2HB  ALA A  68       0.776  13.093  -8.174  1.00  1.05           H  
ATOM   1094 3HB  ALA A  68       2.127  12.301  -8.974  1.00  1.05           H  
ATOM   1095  N   LEU A  69       2.171  11.809 -11.754  1.00  1.04           N  
ATOM   1096  CA  LEU A  69       3.085  11.759 -12.882  1.00  1.04           C  
ATOM   1097  C   LEU A  69       2.316  11.840 -14.191  1.00  1.04           C  
ATOM   1098  O   LEU A  69       2.717  12.564 -15.107  1.00  1.04           O  
ATOM   1099  CB  LEU A  69       3.902  10.469 -12.828  1.00  1.04           C  
ATOM   1100  CG  LEU A  69       4.896  10.369 -11.666  1.00  1.04           C  
ATOM   1101  CD1 LEU A  69       5.464   8.971 -11.635  1.00  1.04           C  
ATOM   1102  CD2 LEU A  69       5.991  11.414 -11.823  1.00  1.04           C  
ATOM   1103  H   LEU A  69       2.078  10.997 -11.141  1.00  1.04           H  
ATOM   1104  HA  LEU A  69       3.760  12.609 -12.821  1.00  1.04           H  
ATOM   1105 1HB  LEU A  69       3.206   9.632 -12.737  1.00  1.04           H  
ATOM   1106 2HB  LEU A  69       4.450  10.360 -13.762  1.00  1.04           H  
ATOM   1107  HG  LEU A  69       4.375  10.543 -10.733  1.00  1.04           H  
ATOM   1108 1HD1 LEU A  69       6.143   8.881 -10.803  1.00  1.04           H  
ATOM   1109 2HD1 LEU A  69       4.650   8.257 -11.515  1.00  1.04           H  
ATOM   1110 3HD1 LEU A  69       5.991   8.769 -12.564  1.00  1.04           H  
ATOM   1111 1HD2 LEU A  69       6.685  11.335 -10.987  1.00  1.04           H  
ATOM   1112 2HD2 LEU A  69       6.525  11.251 -12.757  1.00  1.04           H  
ATOM   1113 3HD2 LEU A  69       5.542  12.402 -11.833  1.00  1.04           H  
ATOM   1114  N   ASP A  70       1.170  11.152 -14.270  1.00  1.03           N  
ATOM   1115  CA  ASP A  70       0.370  11.206 -15.484  1.00  1.03           C  
ATOM   1116  C   ASP A  70      -0.162  12.617 -15.721  1.00  1.03           C  
ATOM   1117  O   ASP A  70      -0.157  13.101 -16.857  1.00  1.03           O  
ATOM   1118  CB  ASP A  70      -0.805  10.218 -15.426  1.00  1.03           C  
ATOM   1119  CG  ASP A  70      -0.415   8.726 -15.585  1.00  1.03           C  
ATOM   1120  OD1 ASP A  70       0.700   8.443 -15.966  1.00  1.03           O  
ATOM   1121  OD2 ASP A  70      -1.268   7.888 -15.364  1.00  1.03           O  
ATOM   1122  H   ASP A  70       0.870  10.567 -13.490  1.00  1.03           H  
ATOM   1123  HA  ASP A  70       1.005  10.934 -16.325  1.00  1.03           H  
ATOM   1124 1HB  ASP A  70      -1.306  10.335 -14.460  1.00  1.03           H  
ATOM   1125 2HB  ASP A  70      -1.530  10.477 -16.194  1.00  1.03           H  
ATOM   1126  N   ASP A  71      -0.581  13.305 -14.649  1.00  1.00           N  
ATOM   1127  CA  ASP A  71      -1.082  14.670 -14.789  1.00  1.00           C  
ATOM   1128  C   ASP A  71       0.022  15.612 -15.274  1.00  1.00           C  
ATOM   1129  O   ASP A  71      -0.216  16.465 -16.133  1.00  1.00           O  
ATOM   1130  CB  ASP A  71      -1.670  15.182 -13.467  1.00  1.00           C  
ATOM   1131  CG  ASP A  71      -3.037  14.558 -13.088  1.00  1.00           C  
ATOM   1132  OD1 ASP A  71      -3.656  13.931 -13.920  1.00  1.00           O  
ATOM   1133  OD2 ASP A  71      -3.452  14.750 -11.965  1.00  1.00           O  
ATOM   1134  H   ASP A  71      -0.577  12.861 -13.729  1.00  1.00           H  
ATOM   1135  HA  ASP A  71      -1.877  14.667 -15.533  1.00  1.00           H  
ATOM   1136 1HB  ASP A  71      -0.963  14.962 -12.662  1.00  1.00           H  
ATOM   1137 2HB  ASP A  71      -1.780  16.265 -13.511  1.00  1.00           H  
ATOM   1138  N   LEU A  72       1.241  15.420 -14.761  1.00  0.98           N  
ATOM   1139  CA  LEU A  72       2.387  16.224 -15.176  1.00  0.98           C  
ATOM   1140  C   LEU A  72       2.709  16.007 -16.646  1.00  0.98           C  
ATOM   1141  O   LEU A  72       2.846  16.965 -17.414  1.00  0.98           O  
ATOM   1142  CB  LEU A  72       3.602  15.858 -14.327  1.00  0.98           C  
ATOM   1143  CG  LEU A  72       4.910  16.523 -14.691  1.00  0.98           C  
ATOM   1144  CD1 LEU A  72       4.772  18.040 -14.559  1.00  0.98           C  
ATOM   1145  CD2 LEU A  72       5.981  15.954 -13.777  1.00  0.98           C  
ATOM   1146  H   LEU A  72       1.371  14.714 -14.036  1.00  0.98           H  
ATOM   1147  HA  LEU A  72       2.151  17.274 -15.021  1.00  0.98           H  
ATOM   1148 1HB  LEU A  72       3.376  16.098 -13.290  1.00  0.98           H  
ATOM   1149 2HB  LEU A  72       3.754  14.784 -14.393  1.00  0.98           H  
ATOM   1150  HG  LEU A  72       5.165  16.298 -15.727  1.00  0.98           H  
ATOM   1151 1HD1 LEU A  72       5.702  18.525 -14.814  1.00  0.98           H  
ATOM   1152 2HD1 LEU A  72       3.988  18.393 -15.234  1.00  0.98           H  
ATOM   1153 3HD1 LEU A  72       4.507  18.297 -13.552  1.00  0.98           H  
ATOM   1154 1HD2 LEU A  72       6.913  16.386 -14.004  1.00  0.98           H  
ATOM   1155 2HD2 LEU A  72       5.735  16.165 -12.747  1.00  0.98           H  
ATOM   1156 3HD2 LEU A  72       6.037  14.873 -13.917  1.00  0.98           H  
ATOM   1157  N   ILE A  73       2.801  14.749 -17.052  1.00  0.95           N  
ATOM   1158  CA  ILE A  73       3.137  14.438 -18.428  1.00  0.95           C  
ATOM   1159  C   ILE A  73       2.063  14.988 -19.359  1.00  0.95           C  
ATOM   1160  O   ILE A  73       2.384  15.578 -20.393  1.00  0.95           O  
ATOM   1161  CB  ILE A  73       3.335  12.933 -18.610  1.00  0.95           C  
ATOM   1162  CG1 ILE A  73       4.610  12.514 -17.847  1.00  0.95           C  
ATOM   1163  CG2 ILE A  73       3.456  12.609 -20.093  1.00  0.95           C  
ATOM   1164  CD1 ILE A  73       4.775  11.032 -17.690  1.00  0.95           C  
ATOM   1165  H   ILE A  73       2.664  13.988 -16.382  1.00  0.95           H  
ATOM   1166  HA  ILE A  73       4.076  14.926 -18.670  1.00  0.95           H  
ATOM   1167  HB  ILE A  73       2.489  12.394 -18.172  1.00  0.95           H  
ATOM   1168 1HG1 ILE A  73       5.472  12.902 -18.372  1.00  0.95           H  
ATOM   1169 2HG1 ILE A  73       4.581  12.961 -16.850  1.00  0.95           H  
ATOM   1170 1HG2 ILE A  73       3.602  11.538 -20.221  1.00  0.95           H  
ATOM   1171 2HG2 ILE A  73       2.542  12.915 -20.605  1.00  0.95           H  
ATOM   1172 3HG2 ILE A  73       4.305  13.147 -20.516  1.00  0.95           H  
ATOM   1173 1HD1 ILE A  73       5.692  10.823 -17.140  1.00  0.95           H  
ATOM   1174 2HD1 ILE A  73       3.919  10.633 -17.137  1.00  0.95           H  
ATOM   1175 3HD1 ILE A  73       4.827  10.566 -18.671  1.00  0.95           H  
ATOM   1176  N   PHE A  74       0.793  14.811 -18.985  1.00  0.92           N  
ATOM   1177  CA  PHE A  74      -0.321  15.356 -19.745  1.00  0.92           C  
ATOM   1178  C   PHE A  74      -0.175  16.863 -19.893  1.00  0.92           C  
ATOM   1179  O   PHE A  74      -0.297  17.390 -20.999  1.00  0.92           O  
ATOM   1180  CB  PHE A  74      -1.648  15.032 -19.071  1.00  0.92           C  
ATOM   1181  CG  PHE A  74      -2.844  15.638 -19.734  1.00  0.92           C  
ATOM   1182  CD1 PHE A  74      -3.389  15.077 -20.878  1.00  0.92           C  
ATOM   1183  CD2 PHE A  74      -3.435  16.774 -19.202  1.00  0.92           C  
ATOM   1184  CE1 PHE A  74      -4.503  15.638 -21.476  1.00  0.92           C  
ATOM   1185  CE2 PHE A  74      -4.546  17.336 -19.794  1.00  0.92           C  
ATOM   1186  CZ  PHE A  74      -5.082  16.767 -20.933  1.00  0.92           C  
ATOM   1187  H   PHE A  74       0.583  14.289 -18.135  1.00  0.92           H  
ATOM   1188  HA  PHE A  74      -0.316  14.907 -20.737  1.00  0.92           H  
ATOM   1189 1HB  PHE A  74      -1.783  13.952 -19.036  1.00  0.92           H  
ATOM   1190 2HB  PHE A  74      -1.620  15.382 -18.042  1.00  0.92           H  
ATOM   1191  HD1 PHE A  74      -2.931  14.184 -21.303  1.00  0.92           H  
ATOM   1192  HD2 PHE A  74      -3.008  17.218 -18.300  1.00  0.92           H  
ATOM   1193  HE1 PHE A  74      -4.925  15.189 -22.374  1.00  0.92           H  
ATOM   1194  HE2 PHE A  74      -5.000  18.228 -19.364  1.00  0.92           H  
ATOM   1195  HZ  PHE A  74      -5.959  17.210 -21.403  1.00  0.92           H  
ATOM   1196  N   ALA A  75       0.096  17.569 -18.789  1.00  0.89           N  
ATOM   1197  CA  ALA A  75       0.234  19.019 -18.835  1.00  0.89           C  
ATOM   1198  C   ALA A  75       1.309  19.434 -19.830  1.00  0.89           C  
ATOM   1199  O   ALA A  75       1.150  20.422 -20.553  1.00  0.89           O  
ATOM   1200  CB  ALA A  75       0.589  19.547 -17.454  1.00  0.89           C  
ATOM   1201  H   ALA A  75       0.183  17.097 -17.888  1.00  0.89           H  
ATOM   1202  HA  ALA A  75      -0.718  19.441 -19.159  1.00  0.89           H  
ATOM   1203 1HB  ALA A  75       0.674  20.633 -17.485  1.00  0.89           H  
ATOM   1204 2HB  ALA A  75      -0.188  19.260 -16.745  1.00  0.89           H  
ATOM   1205 3HB  ALA A  75       1.539  19.121 -17.136  1.00  0.89           H  
ATOM   1206  N   ILE A  76       2.392  18.667 -19.888  1.00  0.87           N  
ATOM   1207  CA  ILE A  76       3.470  18.961 -20.809  1.00  0.87           C  
ATOM   1208  C   ILE A  76       3.030  18.708 -22.233  1.00  0.87           C  
ATOM   1209  O   ILE A  76       3.232  19.557 -23.097  1.00  0.87           O  
ATOM   1210  CB  ILE A  76       4.698  18.152 -20.436  1.00  0.87           C  
ATOM   1211  CG1 ILE A  76       5.134  18.659 -19.100  1.00  0.87           C  
ATOM   1212  CG2 ILE A  76       5.796  18.353 -21.486  1.00  0.87           C  
ATOM   1213  CD1 ILE A  76       6.048  17.869 -18.442  1.00  0.87           C  
ATOM   1214  H   ILE A  76       2.476  17.877 -19.244  1.00  0.87           H  
ATOM   1215  HA  ILE A  76       3.722  20.012 -20.726  1.00  0.87           H  
ATOM   1216  HB  ILE A  76       4.449  17.097 -20.342  1.00  0.87           H  
ATOM   1217 1HG1 ILE A  76       5.616  19.593 -19.230  1.00  0.87           H  
ATOM   1218 2HG1 ILE A  76       4.257  18.779 -18.467  1.00  0.87           H  
ATOM   1219 1HG2 ILE A  76       6.675  17.807 -21.195  1.00  0.87           H  
ATOM   1220 2HG2 ILE A  76       5.451  17.991 -22.458  1.00  0.87           H  
ATOM   1221 3HG2 ILE A  76       6.042  19.410 -21.563  1.00  0.87           H  
ATOM   1222 1HD1 ILE A  76       6.284  18.333 -17.517  1.00  0.87           H  
ATOM   1223 2HD1 ILE A  76       5.619  16.884 -18.262  1.00  0.87           H  
ATOM   1224 3HD1 ILE A  76       6.913  17.805 -19.064  1.00  0.87           H  
ATOM   1225  N   LYS A  77       2.391  17.561 -22.473  1.00  0.85           N  
ATOM   1226  CA  LYS A  77       1.909  17.225 -23.808  1.00  0.85           C  
ATOM   1227  C   LYS A  77       0.995  18.337 -24.307  1.00  0.85           C  
ATOM   1228  O   LYS A  77       1.128  18.806 -25.437  1.00  0.85           O  
ATOM   1229  CB  LYS A  77       1.163  15.884 -23.778  1.00  0.85           C  
ATOM   1230  CG  LYS A  77       0.651  15.369 -25.127  1.00  0.85           C  
ATOM   1231  CD  LYS A  77      -0.008  13.991 -24.954  1.00  0.85           C  
ATOM   1232  CE  LYS A  77      -0.377  13.345 -26.296  1.00  0.85           C  
ATOM   1233  NZ  LYS A  77      -1.436  14.093 -27.011  1.00  0.85           N  
ATOM   1234  H   LYS A  77       2.252  16.899 -21.709  1.00  0.85           H  
ATOM   1235  HA  LYS A  77       2.762  17.151 -24.484  1.00  0.85           H  
ATOM   1236 1HB  LYS A  77       1.817  15.124 -23.348  1.00  0.85           H  
ATOM   1237 2HB  LYS A  77       0.301  15.973 -23.117  1.00  0.85           H  
ATOM   1238 1HG  LYS A  77      -0.089  16.071 -25.529  1.00  0.85           H  
ATOM   1239 2HG  LYS A  77       1.475  15.293 -25.835  1.00  0.85           H  
ATOM   1240 1HD  LYS A  77       0.676  13.331 -24.418  1.00  0.85           H  
ATOM   1241 2HD  LYS A  77      -0.914  14.105 -24.358  1.00  0.85           H  
ATOM   1242 1HE  LYS A  77       0.510  13.304 -26.926  1.00  0.85           H  
ATOM   1243 2HE  LYS A  77      -0.729  12.331 -26.113  1.00  0.85           H  
ATOM   1244 1HZ  LYS A  77      -1.650  13.650 -27.884  1.00  0.85           H  
ATOM   1245 2HZ  LYS A  77      -2.269  14.146 -26.456  1.00  0.85           H  
ATOM   1246 3HZ  LYS A  77      -1.111  15.049 -27.205  1.00  0.85           H  
ATOM   1247  N   VAL A  78       0.081  18.793 -23.455  1.00  0.84           N  
ATOM   1248  CA  VAL A  78      -0.824  19.852 -23.856  1.00  0.84           C  
ATOM   1249  C   VAL A  78      -0.057  21.130 -24.155  1.00  0.84           C  
ATOM   1250  O   VAL A  78      -0.308  21.789 -25.163  1.00  0.84           O  
ATOM   1251  CB  VAL A  78      -1.877  20.117 -22.777  1.00  0.84           C  
ATOM   1252  CG1 VAL A  78      -2.674  21.362 -23.140  1.00  0.84           C  
ATOM   1253  CG2 VAL A  78      -2.794  18.913 -22.665  1.00  0.84           C  
ATOM   1254  H   VAL A  78       0.006  18.381 -22.524  1.00  0.84           H  
ATOM   1255  HA  VAL A  78      -1.339  19.534 -24.765  1.00  0.84           H  
ATOM   1256  HB  VAL A  78      -1.380  20.294 -21.819  1.00  0.84           H  
ATOM   1257 1HG1 VAL A  78      -3.418  21.554 -22.367  1.00  0.84           H  
ATOM   1258 2HG1 VAL A  78      -1.999  22.216 -23.214  1.00  0.84           H  
ATOM   1259 3HG1 VAL A  78      -3.173  21.208 -24.098  1.00  0.84           H  
ATOM   1260 1HG2 VAL A  78      -3.534  19.106 -21.898  1.00  0.84           H  
ATOM   1261 2HG2 VAL A  78      -3.290  18.741 -23.619  1.00  0.84           H  
ATOM   1262 3HG2 VAL A  78      -2.216  18.033 -22.399  1.00  0.84           H  
ATOM   1263  N   ALA A  79       0.901  21.494 -23.301  1.00  0.85           N  
ATOM   1264  CA  ALA A  79       1.669  22.702 -23.556  1.00  0.85           C  
ATOM   1265  C   ALA A  79       2.370  22.621 -24.912  1.00  0.85           C  
ATOM   1266  O   ALA A  79       2.413  23.607 -25.661  1.00  0.85           O  
ATOM   1267  CB  ALA A  79       2.691  22.895 -22.455  1.00  0.85           C  
ATOM   1268  H   ALA A  79       1.088  20.947 -22.459  1.00  0.85           H  
ATOM   1269  HA  ALA A  79       0.982  23.548 -23.574  1.00  0.85           H  
ATOM   1270 1HB  ALA A  79       3.256  23.804 -22.635  1.00  0.85           H  
ATOM   1271 2HB  ALA A  79       2.180  22.962 -21.492  1.00  0.85           H  
ATOM   1272 3HB  ALA A  79       3.364  22.044 -22.444  1.00  0.85           H  
ATOM   1273  N   GLU A  80       2.885  21.435 -25.250  1.00  0.88           N  
ATOM   1274  CA  GLU A  80       3.552  21.257 -26.526  1.00  0.88           C  
ATOM   1275  C   GLU A  80       2.577  21.406 -27.687  1.00  0.88           C  
ATOM   1276  O   GLU A  80       2.854  22.138 -28.640  1.00  0.88           O  
ATOM   1277  CB  GLU A  80       4.188  19.868 -26.606  1.00  0.88           C  
ATOM   1278  CG  GLU A  80       5.391  19.625 -25.722  1.00  0.88           C  
ATOM   1279  CD  GLU A  80       5.878  18.183 -25.780  1.00  0.88           C  
ATOM   1280  OE1 GLU A  80       5.143  17.334 -26.223  1.00  0.88           O  
ATOM   1281  OE2 GLU A  80       6.988  17.936 -25.375  1.00  0.88           O  
ATOM   1282  H   GLU A  80       2.831  20.657 -24.591  1.00  0.88           H  
ATOM   1283  HA  GLU A  80       4.326  22.018 -26.624  1.00  0.88           H  
ATOM   1284 1HB  GLU A  80       3.447  19.114 -26.367  1.00  0.88           H  
ATOM   1285 2HB  GLU A  80       4.491  19.702 -27.609  1.00  0.88           H  
ATOM   1286 1HG  GLU A  80       6.176  20.272 -26.068  1.00  0.88           H  
ATOM   1287 2HG  GLU A  80       5.158  19.898 -24.696  1.00  0.88           H  
ATOM   1288  N   GLU A  81       1.393  20.792 -27.564  1.00  0.92           N  
ATOM   1289  CA  GLU A  81       0.396  20.845 -28.626  1.00  0.92           C  
ATOM   1290  C   GLU A  81      -0.085  22.261 -28.880  1.00  0.92           C  
ATOM   1291  O   GLU A  81      -0.257  22.667 -30.034  1.00  0.92           O  
ATOM   1292  CB  GLU A  81      -0.795  19.938 -28.304  1.00  0.92           C  
ATOM   1293  CG  GLU A  81      -0.491  18.440 -28.382  1.00  0.92           C  
ATOM   1294  CD  GLU A  81      -1.662  17.570 -27.985  1.00  0.92           C  
ATOM   1295  OE1 GLU A  81      -2.682  18.089 -27.601  1.00  0.92           O  
ATOM   1296  OE2 GLU A  81      -1.523  16.361 -28.051  1.00  0.92           O  
ATOM   1297  H   GLU A  81       1.214  20.224 -26.733  1.00  0.92           H  
ATOM   1298  HA  GLU A  81       0.860  20.478 -29.540  1.00  0.92           H  
ATOM   1299 1HB  GLU A  81      -1.143  20.153 -27.291  1.00  0.92           H  
ATOM   1300 2HB  GLU A  81      -1.615  20.156 -28.986  1.00  0.92           H  
ATOM   1301 1HG  GLU A  81      -0.206  18.197 -29.405  1.00  0.92           H  
ATOM   1302 2HG  GLU A  81       0.359  18.216 -27.744  1.00  0.92           H  
ATOM   1303  N   VAL A  82      -0.263  23.038 -27.814  1.00  1.01           N  
ATOM   1304  CA  VAL A  82      -0.709  24.408 -27.986  1.00  1.01           C  
ATOM   1305  C   VAL A  82       0.330  25.208 -28.746  1.00  1.01           C  
ATOM   1306  O   VAL A  82       0.009  25.949 -29.676  1.00  1.01           O  
ATOM   1307  CB  VAL A  82      -0.992  25.075 -26.634  1.00  1.01           C  
ATOM   1308  CG1 VAL A  82      -1.250  26.567 -26.835  1.00  1.01           C  
ATOM   1309  CG2 VAL A  82      -2.214  24.415 -25.991  1.00  1.01           C  
ATOM   1310  H   VAL A  82      -0.117  22.653 -26.878  1.00  1.01           H  
ATOM   1311  HA  VAL A  82      -1.634  24.397 -28.562  1.00  1.01           H  
ATOM   1312  HB  VAL A  82      -0.119  24.957 -25.983  1.00  1.01           H  
ATOM   1313 1HG1 VAL A  82      -1.444  27.035 -25.871  1.00  1.01           H  
ATOM   1314 2HG1 VAL A  82      -0.372  27.028 -27.292  1.00  1.01           H  
ATOM   1315 3HG1 VAL A  82      -2.112  26.703 -27.485  1.00  1.01           H  
ATOM   1316 1HG2 VAL A  82      -2.413  24.877 -25.026  1.00  1.01           H  
ATOM   1317 2HG2 VAL A  82      -3.078  24.539 -26.640  1.00  1.01           H  
ATOM   1318 3HG2 VAL A  82      -2.024  23.359 -25.849  1.00  1.01           H  
ATOM   1319  N   LEU A  83       1.596  25.059 -28.387  1.00  1.17           N  
ATOM   1320  CA  LEU A  83       2.606  25.804 -29.114  1.00  1.17           C  
ATOM   1321  C   LEU A  83       2.701  25.334 -30.573  1.00  1.17           C  
ATOM   1322  O   LEU A  83       2.779  26.151 -31.493  1.00  1.17           O  
ATOM   1323  CB  LEU A  83       3.940  25.646 -28.396  1.00  1.17           C  
ATOM   1324  CG  LEU A  83       3.987  26.316 -27.022  1.00  1.17           C  
ATOM   1325  CD1 LEU A  83       5.247  25.940 -26.352  1.00  1.17           C  
ATOM   1326  CD2 LEU A  83       3.871  27.820 -27.168  1.00  1.17           C  
ATOM   1327  H   LEU A  83       1.859  24.448 -27.608  1.00  1.17           H  
ATOM   1328  HA  LEU A  83       2.327  26.856 -29.109  1.00  1.17           H  
ATOM   1329 1HB  LEU A  83       4.132  24.577 -28.254  1.00  1.17           H  
ATOM   1330 2HB  LEU A  83       4.731  26.065 -29.015  1.00  1.17           H  
ATOM   1331  HG  LEU A  83       3.160  25.945 -26.415  1.00  1.17           H  
ATOM   1332 1HD1 LEU A  83       5.274  26.383 -25.360  1.00  1.17           H  
ATOM   1333 2HD1 LEU A  83       5.269  24.859 -26.276  1.00  1.17           H  
ATOM   1334 3HD1 LEU A  83       6.093  26.287 -26.932  1.00  1.17           H  
ATOM   1335 1HD2 LEU A  83       3.900  28.281 -26.180  1.00  1.17           H  
ATOM   1336 2HD2 LEU A  83       4.700  28.194 -27.768  1.00  1.17           H  
ATOM   1337 3HD2 LEU A  83       2.928  28.064 -27.656  1.00  1.17           H  
ATOM   1338  N   TRP A  84       2.599  24.021 -30.797  1.00  1.44           N  
ATOM   1339  CA  TRP A  84       2.708  23.437 -32.136  1.00  1.44           C  
ATOM   1340  C   TRP A  84       1.540  23.823 -33.036  1.00  1.44           C  
ATOM   1341  O   TRP A  84       1.685  23.914 -34.257  1.00  1.44           O  
ATOM   1342  CB  TRP A  84       2.777  21.915 -32.049  1.00  1.44           C  
ATOM   1343  CG  TRP A  84       4.052  21.406 -31.450  1.00  1.44           C  
ATOM   1344  CD1 TRP A  84       5.243  22.063 -31.378  1.00  1.44           C  
ATOM   1345  CD2 TRP A  84       4.264  20.118 -30.827  1.00  1.44           C  
ATOM   1346  NE1 TRP A  84       6.182  21.274 -30.757  1.00  1.44           N  
ATOM   1347  CE2 TRP A  84       5.601  20.079 -30.416  1.00  1.44           C  
ATOM   1348  CE3 TRP A  84       3.439  19.013 -30.591  1.00  1.44           C  
ATOM   1349  CZ2 TRP A  84       6.140  18.973 -29.781  1.00  1.44           C  
ATOM   1350  CZ3 TRP A  84       3.976  17.905 -29.955  1.00  1.44           C  
ATOM   1351  CH2 TRP A  84       5.294  17.883 -29.561  1.00  1.44           C  
ATOM   1352  H   TRP A  84       2.506  23.388 -30.002  1.00  1.44           H  
ATOM   1353  HA  TRP A  84       3.627  23.802 -32.591  1.00  1.44           H  
ATOM   1354 1HB  TRP A  84       1.947  21.556 -31.443  1.00  1.44           H  
ATOM   1355 2HB  TRP A  84       2.665  21.488 -33.043  1.00  1.44           H  
ATOM   1356  HD1 TRP A  84       5.424  23.069 -31.758  1.00  1.44           H  
ATOM   1357  HE1 TRP A  84       7.140  21.529 -30.582  1.00  1.44           H  
ATOM   1358  HE3 TRP A  84       2.396  19.025 -30.900  1.00  1.44           H  
ATOM   1359  HZ2 TRP A  84       7.180  18.936 -29.456  1.00  1.44           H  
ATOM   1360  HZ3 TRP A  84       3.326  17.050 -29.771  1.00  1.44           H  
ATOM   1361  HH2 TRP A  84       5.682  16.997 -29.056  1.00  1.44           H  
ATOM   1362  N   SER A  85       0.395  24.100 -32.422  1.00  1.86           N  
ATOM   1363  CA  SER A  85      -0.825  24.464 -33.122  1.00  1.86           C  
ATOM   1364  C   SER A  85      -0.824  25.918 -33.584  1.00  1.86           C  
ATOM   1365  O   SER A  85      -1.731  26.333 -34.310  1.00  1.86           O  
ATOM   1366  CB  SER A  85      -2.023  24.239 -32.223  1.00  1.86           C  
ATOM   1367  OG  SER A  85      -2.170  22.881 -31.905  1.00  1.86           O  
ATOM   1368  H   SER A  85       0.341  23.980 -31.411  1.00  1.86           H  
ATOM   1369  HA  SER A  85      -0.916  23.826 -34.000  1.00  1.86           H  
ATOM   1370 1HB  SER A  85      -1.896  24.815 -31.305  1.00  1.86           H  
ATOM   1371 2HB  SER A  85      -2.920  24.603 -32.717  1.00  1.86           H  
ATOM   1372  HG  SER A  85      -1.403  22.664 -31.331  1.00  1.86           H  
ATOM   1373  N   HIS A  86       0.185  26.694 -33.177  1.00  2.46           N  
ATOM   1374  CA  HIS A  86       0.265  28.094 -33.554  1.00  2.46           C  
ATOM   1375  C   HIS A  86       1.644  28.446 -34.156  1.00  2.46           C  
ATOM   1376  O   HIS A  86       2.373  29.266 -33.587  1.00  2.46           O  
ATOM   1377  CB  HIS A  86      -0.017  28.991 -32.348  1.00  2.46           C  
ATOM   1378  CG  HIS A  86      -1.386  28.820 -31.731  1.00  2.46           C  
ATOM   1379  ND1 HIS A  86      -1.690  27.816 -30.831  1.00  2.46           N  
ATOM   1380  CD2 HIS A  86      -2.523  29.532 -31.895  1.00  2.46           C  
ATOM   1381  CE1 HIS A  86      -2.954  27.922 -30.469  1.00  2.46           C  
ATOM   1382  NE2 HIS A  86      -3.485  28.956 -31.099  1.00  2.46           N  
ATOM   1383  H   HIS A  86       0.928  26.313 -32.587  1.00  2.46           H  
ATOM   1384  HA  HIS A  86      -0.504  28.323 -34.283  1.00  2.46           H  
ATOM   1385 1HB  HIS A  86       0.738  28.817 -31.576  1.00  2.46           H  
ATOM   1386 2HB  HIS A  86       0.060  30.013 -32.670  1.00  2.46           H  
ATOM   1387  HD1 HIS A  86      -1.062  27.103 -30.474  1.00  2.46           H  
ATOM   1388  HD2 HIS A  86      -2.768  30.405 -32.499  1.00  2.46           H  
ATOM   1389  HE1 HIS A  86      -3.383  27.215 -29.760  1.00  2.46           H  
ATOM   1390  N   PRO A  87       1.994  27.899 -35.351  1.00  3.29           N  
ATOM   1391  CA  PRO A  87       3.286  27.998 -36.024  1.00  3.29           C  
ATOM   1392  C   PRO A  87       3.637  29.425 -36.418  1.00  3.29           C  
ATOM   1393  O   PRO A  87       4.793  29.739 -36.682  1.00  3.29           O  
ATOM   1394  CB  PRO A  87       3.103  27.112 -37.261  1.00  3.29           C  
ATOM   1395  CG  PRO A  87       1.619  27.092 -37.505  1.00  3.29           C  
ATOM   1396  CD  PRO A  87       1.000  27.127 -36.135  1.00  3.29           C  
ATOM   1397  HA  PRO A  87       4.064  27.579 -35.366  1.00  3.29           H  
ATOM   1398 1HB  PRO A  87       3.669  27.529 -38.106  1.00  3.29           H  
ATOM   1399 2HB  PRO A  87       3.517  26.110 -37.062  1.00  3.29           H  
ATOM   1400 1HG  PRO A  87       1.324  27.956 -38.119  1.00  3.29           H  
ATOM   1401 2HG  PRO A  87       1.338  26.190 -38.066  1.00  3.29           H  
ATOM   1402 1HD  PRO A  87       0.035  27.633 -36.211  1.00  3.29           H  
ATOM   1403 2HD  PRO A  87       0.917  26.102 -35.755  1.00  3.29           H  
ATOM   1404  N   GLN A  88       2.654  30.319 -36.449  1.00  4.29           N  
ATOM   1405  CA  GLN A  88       2.949  31.701 -36.798  1.00  4.29           C  
ATOM   1406  C   GLN A  88       3.916  32.332 -35.790  1.00  4.29           C  
ATOM   1407  O   GLN A  88       4.635  33.275 -36.117  1.00  4.29           O  
ATOM   1408  CB  GLN A  88       1.666  32.547 -36.902  1.00  4.29           C  
ATOM   1409  CG  GLN A  88       0.882  32.778 -35.590  1.00  4.29           C  
ATOM   1410  CD  GLN A  88      -0.146  31.702 -35.326  1.00  4.29           C  
ATOM   1411  OE1 GLN A  88       0.039  30.553 -35.717  1.00  4.29           O  
ATOM   1412  NE2 GLN A  88      -1.249  32.066 -34.682  1.00  4.29           N  
ATOM   1413  H   GLN A  88       1.707  30.053 -36.233  1.00  4.29           H  
ATOM   1414  HA  GLN A  88       3.438  31.710 -37.772  1.00  4.29           H  
ATOM   1415 1HB  GLN A  88       1.919  33.528 -37.304  1.00  4.29           H  
ATOM   1416 2HB  GLN A  88       0.986  32.076 -37.609  1.00  4.29           H  
ATOM   1417 1HG  GLN A  88       1.567  32.806 -34.755  1.00  4.29           H  
ATOM   1418 2HG  GLN A  88       0.361  33.730 -35.660  1.00  4.29           H  
ATOM   1419 1HE2 GLN A  88      -1.966  31.392 -34.497  1.00  4.29           H  
ATOM   1420 2HE2 GLN A  88      -1.376  33.020 -34.402  1.00  4.29           H  
ATOM   1421  N   PHE A  89       4.015  31.760 -34.586  1.00  5.36           N  
ATOM   1422  CA  PHE A  89       4.878  32.348 -33.583  1.00  5.36           C  
ATOM   1423  C   PHE A  89       6.306  31.834 -33.693  1.00  5.36           C  
ATOM   1424  O   PHE A  89       7.166  32.196 -32.890  1.00  5.36           O  
ATOM   1425  CB  PHE A  89       4.322  32.090 -32.189  1.00  5.36           C  
ATOM   1426  CG  PHE A  89       3.027  32.798 -31.958  1.00  5.36           C  
ATOM   1427  CD1 PHE A  89       1.865  32.083 -31.839  1.00  5.36           C  
ATOM   1428  CD2 PHE A  89       2.966  34.177 -31.899  1.00  5.36           C  
ATOM   1429  CE1 PHE A  89       0.652  32.715 -31.650  1.00  5.36           C  
ATOM   1430  CE2 PHE A  89       1.759  34.820 -31.712  1.00  5.36           C  
ATOM   1431  CZ  PHE A  89       0.600  34.085 -31.585  1.00  5.36           C  
ATOM   1432  H   PHE A  89       3.454  30.937 -34.350  1.00  5.36           H  
ATOM   1433  HA  PHE A  89       4.897  33.427 -33.740  1.00  5.36           H  
ATOM   1434 1HB  PHE A  89       4.155  31.017 -32.060  1.00  5.36           H  
ATOM   1435 2HB  PHE A  89       5.037  32.414 -31.436  1.00  5.36           H  
ATOM   1436  HD1 PHE A  89       1.925  31.004 -31.892  1.00  5.36           H  
ATOM   1437  HD2 PHE A  89       3.884  34.757 -32.004  1.00  5.36           H  
ATOM   1438  HE1 PHE A  89      -0.261  32.130 -31.551  1.00  5.36           H  
ATOM   1439  HE2 PHE A  89       1.723  35.909 -31.665  1.00  5.36           H  
ATOM   1440  HZ  PHE A  89      -0.354  34.591 -31.436  1.00  5.36           H  
ATOM   1441  N   GLU A  90       6.566  31.007 -34.707  1.00  6.30           N  
ATOM   1442  CA  GLU A  90       7.904  30.515 -34.975  1.00  6.30           C  
ATOM   1443  C   GLU A  90       8.616  31.435 -35.975  1.00  6.30           C  
ATOM   1444  O   GLU A  90       9.781  31.202 -36.305  1.00  6.30           O  
ATOM   1445  CB  GLU A  90       7.866  29.078 -35.521  1.00  6.30           C  
ATOM   1446  CG  GLU A  90       7.325  28.032 -34.539  1.00  6.30           C  
ATOM   1447  CD  GLU A  90       7.294  26.621 -35.115  1.00  6.30           C  
ATOM   1448  OE1 GLU A  90       7.650  26.452 -36.257  1.00  6.30           O  
ATOM   1449  OE2 GLU A  90       6.921  25.716 -34.401  1.00  6.30           O  
ATOM   1450  H   GLU A  90       5.821  30.713 -35.337  1.00  6.30           H  
ATOM   1451  HA  GLU A  90       8.471  30.518 -34.045  1.00  6.30           H  
ATOM   1452 1HB  GLU A  90       7.251  29.049 -36.418  1.00  6.30           H  
ATOM   1453 2HB  GLU A  90       8.872  28.777 -35.808  1.00  6.30           H  
ATOM   1454 1HG  GLU A  90       7.943  28.035 -33.643  1.00  6.30           H  
ATOM   1455 2HG  GLU A  90       6.313  28.323 -34.251  1.00  6.30           H  
ATOM   1456  N   LYS A  91       7.909  32.465 -36.470  1.00  6.98           N  
ATOM   1457  CA  LYS A  91       8.477  33.374 -37.459  1.00  6.98           C  
ATOM   1458  C   LYS A  91       8.524  34.813 -36.951  1.00  6.98           C  
ATOM   1459  O   LYS A  91       9.580  35.285 -36.525  1.00  6.98           O  
ATOM   1460  OXT LYS A  91       7.584  35.566 -37.195  1.00  6.98           O  
ATOM   1461  CB  LYS A  91       7.678  33.294 -38.761  1.00  6.98           C  
ATOM   1462  CG  LYS A  91       7.749  31.930 -39.456  1.00  6.98           C  
ATOM   1463  CD  LYS A  91       6.971  31.928 -40.767  1.00  6.98           C  
ATOM   1464  CE  LYS A  91       7.036  30.568 -41.451  1.00  6.98           C  
ATOM   1465  NZ  LYS A  91       6.279  30.554 -42.734  1.00  6.98           N  
ATOM   1466  H   LYS A  91       6.944  32.622 -36.172  1.00  6.98           H  
ATOM   1467  HA  LYS A  91       9.501  33.065 -37.667  1.00  6.98           H  
ATOM   1468 1HB  LYS A  91       6.625  33.503 -38.549  1.00  6.98           H  
ATOM   1469 2HB  LYS A  91       8.032  34.052 -39.458  1.00  6.98           H  
ATOM   1470 1HG  LYS A  91       8.792  31.676 -39.654  1.00  6.98           H  
ATOM   1471 2HG  LYS A  91       7.327  31.167 -38.798  1.00  6.98           H  
ATOM   1472 1HD  LYS A  91       5.926  32.173 -40.567  1.00  6.98           H  
ATOM   1473 2HD  LYS A  91       7.381  32.683 -41.438  1.00  6.98           H  
ATOM   1474 1HE  LYS A  91       8.078  30.320 -41.652  1.00  6.98           H  
ATOM   1475 2HE  LYS A  91       6.616  29.814 -40.784  1.00  6.98           H  
ATOM   1476 1HZ  LYS A  91       6.346  29.638 -43.155  1.00  6.98           H  
ATOM   1477 2HZ  LYS A  91       5.309  30.772 -42.556  1.00  6.98           H  
ATOM   1478 3HZ  LYS A  91       6.668  31.242 -43.363  1.00  6.98           H  
TER    1479
ENDMDL

REMARK ID 260683 MODEL 3 2022-03-19_00000003_2_19
PFRMAT TS
TARGET 2022-03-19_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.732  -0.631   0.974  1.00  0.85           N  
ATOM      2  CA  MET A   1       3.126  -0.697   0.547  1.00  0.85           C  
ATOM      3  C   MET A   1       3.570   0.508  -0.278  1.00  0.85           C  
ATOM      4  O   MET A   1       3.197   0.673  -1.447  1.00  0.85           O  
ATOM      5  CB  MET A   1       3.395  -1.978  -0.241  1.00  0.85           C  
ATOM      6  CG  MET A   1       4.853  -2.118  -0.682  1.00  0.85           C  
ATOM      7  SD  MET A   1       5.211  -3.648  -1.585  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.335  -3.396  -3.118  1.00  0.85           C  
ATOM      9 1H   MET A   1       1.443  -1.520   1.350  1.00  0.85           H  
ATOM     10 2H   MET A   1       1.632   0.082   1.681  1.00  0.85           H  
ATOM     11 3H   MET A   1       1.126  -0.388   0.201  1.00  0.85           H  
ATOM     12  HA  MET A   1       3.746  -0.717   1.441  1.00  0.85           H  
ATOM     13 1HB  MET A   1       3.134  -2.843   0.363  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.766  -1.993  -1.133  1.00  0.85           H  
ATOM     15 1HG  MET A   1       5.115  -1.277  -1.310  1.00  0.85           H  
ATOM     16 2HG  MET A   1       5.494  -2.083   0.197  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.478  -4.259  -3.767  1.00  0.85           H  
ATOM     18 2HE  MET A   1       3.287  -3.282  -2.901  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.704  -2.509  -3.613  1.00  0.85           H  
ATOM     20  N   LYS A   2       4.410   1.340   0.340  1.00  0.82           N  
ATOM     21  CA  LYS A   2       4.948   2.532  -0.313  1.00  0.82           C  
ATOM     22  C   LYS A   2       6.142   2.170  -1.182  1.00  0.82           C  
ATOM     23  O   LYS A   2       7.072   1.502  -0.721  1.00  0.82           O  
ATOM     24  CB  LYS A   2       5.364   3.583   0.717  1.00  0.82           C  
ATOM     25  CG  LYS A   2       5.870   4.883   0.104  1.00  0.82           C  
ATOM     26  CD  LYS A   2       6.212   5.920   1.169  1.00  0.82           C  
ATOM     27  CE  LYS A   2       6.753   7.204   0.538  1.00  0.82           C  
ATOM     28  NZ  LYS A   2       7.106   8.222   1.570  1.00  0.82           N  
ATOM     29  H   LYS A   2       4.688   1.151   1.293  1.00  0.82           H  
ATOM     30  HA  LYS A   2       4.181   2.955  -0.959  1.00  0.82           H  
ATOM     31 1HB  LYS A   2       4.513   3.822   1.355  1.00  0.82           H  
ATOM     32 2HB  LYS A   2       6.152   3.181   1.351  1.00  0.82           H  
ATOM     33 1HG  LYS A   2       6.761   4.683  -0.498  1.00  0.82           H  
ATOM     34 2HG  LYS A   2       5.108   5.283  -0.548  1.00  0.82           H  
ATOM     35 1HD  LYS A   2       5.319   6.157   1.749  1.00  0.82           H  
ATOM     36 2HD  LYS A   2       6.965   5.513   1.843  1.00  0.82           H  
ATOM     37 1HE  LYS A   2       7.645   6.968  -0.046  1.00  0.82           H  
ATOM     38 2HE  LYS A   2       5.998   7.622  -0.129  1.00  0.82           H  
ATOM     39 1HZ  LYS A   2       7.462   9.057   1.117  1.00  0.82           H  
ATOM     40 2HZ  LYS A   2       6.287   8.456   2.108  1.00  0.82           H  
ATOM     41 3HZ  LYS A   2       7.815   7.846   2.182  1.00  0.82           H  
ATOM     42  N   ILE A   3       6.091   2.577  -2.439  1.00  0.79           N  
ATOM     43  CA  ILE A   3       7.133   2.290  -3.406  1.00  0.79           C  
ATOM     44  C   ILE A   3       7.656   3.514  -4.137  1.00  0.79           C  
ATOM     45  O   ILE A   3       7.075   4.603  -4.094  1.00  0.79           O  
ATOM     46  CB  ILE A   3       6.627   1.289  -4.463  1.00  0.79           C  
ATOM     47  CG1 ILE A   3       5.383   1.848  -5.172  1.00  0.79           C  
ATOM     48  CG2 ILE A   3       6.260  -0.031  -3.821  1.00  0.79           C  
ATOM     49  CD1 ILE A   3       5.627   2.791  -6.319  1.00  0.79           C  
ATOM     50  H   ILE A   3       5.284   3.117  -2.739  1.00  0.79           H  
ATOM     51  HA  ILE A   3       7.969   1.836  -2.876  1.00  0.79           H  
ATOM     52  HB  ILE A   3       7.403   1.128  -5.211  1.00  0.79           H  
ATOM     53 1HG1 ILE A   3       4.831   1.027  -5.538  1.00  0.79           H  
ATOM     54 2HG1 ILE A   3       4.779   2.354  -4.439  1.00  0.79           H  
ATOM     55 1HG2 ILE A   3       5.913  -0.715  -4.589  1.00  0.79           H  
ATOM     56 2HG2 ILE A   3       7.129  -0.455  -3.319  1.00  0.79           H  
ATOM     57 3HG2 ILE A   3       5.465   0.132  -3.099  1.00  0.79           H  
ATOM     58 1HD1 ILE A   3       4.668   3.093  -6.728  1.00  0.79           H  
ATOM     59 2HD1 ILE A   3       6.167   3.671  -5.975  1.00  0.79           H  
ATOM     60 3HD1 ILE A   3       6.205   2.287  -7.079  1.00  0.79           H  
ATOM     61  N   ARG A   4       8.751   3.299  -4.854  1.00  0.75           N  
ATOM     62  CA  ARG A   4       9.290   4.277  -5.783  1.00  0.75           C  
ATOM     63  C   ARG A   4       9.410   3.565  -7.114  1.00  0.75           C  
ATOM     64  O   ARG A   4       9.862   2.419  -7.166  1.00  0.75           O  
ATOM     65  CB  ARG A   4      10.639   4.827  -5.341  1.00  0.75           C  
ATOM     66  CG  ARG A   4      10.588   5.737  -4.124  1.00  0.75           C  
ATOM     67  CD  ARG A   4      11.932   6.225  -3.711  1.00  0.75           C  
ATOM     68  NE  ARG A   4      11.837   7.170  -2.609  1.00  0.75           N  
ATOM     69  CZ  ARG A   4      12.864   7.746  -1.976  1.00  0.75           C  
ATOM     70  NH1 ARG A   4      14.113   7.466  -2.297  1.00  0.75           N  
ATOM     71  NH2 ARG A   4      12.582   8.609  -1.023  1.00  0.75           N  
ATOM     72  H   ARG A   4       9.201   2.398  -4.792  1.00  0.75           H  
ATOM     73  HA  ARG A   4       8.593   5.105  -5.887  1.00  0.75           H  
ATOM     74 1HB  ARG A   4      11.314   4.004  -5.117  1.00  0.75           H  
ATOM     75 2HB  ARG A   4      11.077   5.398  -6.160  1.00  0.75           H  
ATOM     76 1HG  ARG A   4       9.991   6.608  -4.378  1.00  0.75           H  
ATOM     77 2HG  ARG A   4      10.129   5.219  -3.282  1.00  0.75           H  
ATOM     78 1HD  ARG A   4      12.547   5.386  -3.391  1.00  0.75           H  
ATOM     79 2HD  ARG A   4      12.407   6.730  -4.550  1.00  0.75           H  
ATOM     80  HE  ARG A   4      10.904   7.461  -2.291  1.00  0.75           H  
ATOM     81 1HH1 ARG A   4      14.308   6.802  -3.033  1.00  0.75           H  
ATOM     82 2HH1 ARG A   4      14.872   7.915  -1.807  1.00  0.75           H  
ATOM     83 1HH2 ARG A   4      11.584   8.801  -0.830  1.00  0.75           H  
ATOM     84 2HH2 ARG A   4      13.312   9.077  -0.516  1.00  0.75           H  
ATOM     85  N   ALA A   5       9.016   4.229  -8.191  1.00  0.73           N  
ATOM     86  CA  ALA A   5       9.068   3.579  -9.491  1.00  0.73           C  
ATOM     87  C   ALA A   5       9.258   4.529 -10.656  1.00  0.73           C  
ATOM     88  O   ALA A   5       8.915   5.713 -10.596  1.00  0.73           O  
ATOM     89  CB  ALA A   5       7.778   2.813  -9.717  1.00  0.73           C  
ATOM     90  H   ALA A   5       8.618   5.162  -8.083  1.00  0.73           H  
ATOM     91  HA  ALA A   5       9.910   2.886  -9.486  1.00  0.73           H  
ATOM     92 1HB  ALA A   5       7.821   2.295 -10.675  1.00  0.73           H  
ATOM     93 2HB  ALA A   5       7.637   2.088  -8.921  1.00  0.73           H  
ATOM     94 3HB  ALA A   5       6.957   3.523  -9.722  1.00  0.73           H  
ATOM     95  N   LYS A   6       9.777   3.968 -11.744  1.00  0.70           N  
ATOM     96  CA  LYS A   6       9.886   4.666 -13.014  1.00  0.70           C  
ATOM     97  C   LYS A   6       9.475   3.715 -14.127  1.00  0.70           C  
ATOM     98  O   LYS A   6      10.031   2.621 -14.262  1.00  0.70           O  
ATOM     99  CB  LYS A   6      11.296   5.194 -13.251  1.00  0.70           C  
ATOM    100  CG  LYS A   6      11.449   6.003 -14.537  1.00  0.70           C  
ATOM    101  CD  LYS A   6      12.864   6.555 -14.678  1.00  0.70           C  
ATOM    102  CE  LYS A   6      13.027   7.348 -15.966  1.00  0.70           C  
ATOM    103  NZ  LYS A   6      14.412   7.880 -16.115  1.00  0.70           N  
ATOM    104  H   LYS A   6      10.073   3.004 -11.702  1.00  0.70           H  
ATOM    105  HA  LYS A   6       9.201   5.504 -13.012  1.00  0.70           H  
ATOM    106 1HB  LYS A   6      11.587   5.836 -12.418  1.00  0.70           H  
ATOM    107 2HB  LYS A   6      11.996   4.362 -13.290  1.00  0.70           H  
ATOM    108 1HG  LYS A   6      11.225   5.366 -15.395  1.00  0.70           H  
ATOM    109 2HG  LYS A   6      10.733   6.831 -14.527  1.00  0.70           H  
ATOM    110 1HD  LYS A   6      13.086   7.204 -13.829  1.00  0.70           H  
ATOM    111 2HD  LYS A   6      13.575   5.730 -14.678  1.00  0.70           H  
ATOM    112 1HE  LYS A   6      12.802   6.701 -16.815  1.00  0.70           H  
ATOM    113 2HE  LYS A   6      12.325   8.183 -15.963  1.00  0.70           H  
ATOM    114 1HZ  LYS A   6      14.485   8.399 -16.977  1.00  0.70           H  
ATOM    115 2HZ  LYS A   6      14.625   8.489 -15.339  1.00  0.70           H  
ATOM    116 3HZ  LYS A   6      15.068   7.112 -16.129  1.00  0.70           H  
ATOM    117  N   VAL A   7       8.481   4.127 -14.901  1.00  0.69           N  
ATOM    118  CA  VAL A   7       7.933   3.316 -15.976  1.00  0.69           C  
ATOM    119  C   VAL A   7       7.945   4.034 -17.311  1.00  0.69           C  
ATOM    120  O   VAL A   7       7.563   5.201 -17.403  1.00  0.69           O  
ATOM    121  CB  VAL A   7       6.486   2.901 -15.641  1.00  0.69           C  
ATOM    122  CG1 VAL A   7       5.878   2.082 -16.792  1.00  0.69           C  
ATOM    123  CG2 VAL A   7       6.490   2.105 -14.329  1.00  0.69           C  
ATOM    124  H   VAL A   7       8.079   5.045 -14.716  1.00  0.69           H  
ATOM    125  HA  VAL A   7       8.538   2.414 -16.067  1.00  0.69           H  
ATOM    126  HB  VAL A   7       5.876   3.788 -15.520  1.00  0.69           H  
ATOM    127 1HG1 VAL A   7       4.860   1.802 -16.541  1.00  0.69           H  
ATOM    128 2HG1 VAL A   7       5.867   2.674 -17.707  1.00  0.69           H  
ATOM    129 3HG1 VAL A   7       6.468   1.182 -16.951  1.00  0.69           H  
ATOM    130 1HG2 VAL A   7       5.490   1.818 -14.087  1.00  0.69           H  
ATOM    131 2HG2 VAL A   7       7.104   1.211 -14.449  1.00  0.69           H  
ATOM    132 3HG2 VAL A   7       6.892   2.715 -13.522  1.00  0.69           H  
ATOM    133  N   GLU A   8       8.402   3.346 -18.347  1.00  0.68           N  
ATOM    134  CA  GLU A   8       8.381   3.928 -19.680  1.00  0.68           C  
ATOM    135  C   GLU A   8       7.579   3.028 -20.604  1.00  0.68           C  
ATOM    136  O   GLU A   8       7.840   1.826 -20.700  1.00  0.68           O  
ATOM    137  CB  GLU A   8       9.808   4.138 -20.210  1.00  0.68           C  
ATOM    138  CG  GLU A   8       9.902   4.794 -21.590  1.00  0.68           C  
ATOM    139  CD  GLU A   8      11.338   5.065 -22.009  1.00  0.68           C  
ATOM    140  OE1 GLU A   8      12.228   4.663 -21.299  1.00  0.68           O  
ATOM    141  OE2 GLU A   8      11.541   5.716 -23.009  1.00  0.68           O  
ATOM    142  H   GLU A   8       8.735   2.401 -18.215  1.00  0.68           H  
ATOM    143  HA  GLU A   8       7.886   4.894 -19.641  1.00  0.68           H  
ATOM    144 1HB  GLU A   8      10.360   4.766 -19.510  1.00  0.68           H  
ATOM    145 2HB  GLU A   8      10.320   3.178 -20.263  1.00  0.68           H  
ATOM    146 1HG  GLU A   8       9.438   4.135 -22.328  1.00  0.68           H  
ATOM    147 2HG  GLU A   8       9.338   5.722 -21.581  1.00  0.68           H  
ATOM    148  N   LEU A   9       6.587   3.611 -21.261  1.00  0.69           N  
ATOM    149  CA  LEU A   9       5.758   2.880 -22.198  1.00  0.69           C  
ATOM    150  C   LEU A   9       6.131   3.352 -23.597  1.00  0.69           C  
ATOM    151  O   LEU A   9       6.268   4.559 -23.817  1.00  0.69           O  
ATOM    152  CB  LEU A   9       4.276   3.203 -21.949  1.00  0.69           C  
ATOM    153  CG  LEU A   9       3.726   2.990 -20.513  1.00  0.69           C  
ATOM    154  CD1 LEU A   9       2.266   3.492 -20.454  1.00  0.69           C  
ATOM    155  CD2 LEU A   9       3.810   1.519 -20.140  1.00  0.69           C  
ATOM    156  H   LEU A   9       6.414   4.601 -21.104  1.00  0.69           H  
ATOM    157  HA  LEU A   9       5.946   1.811 -22.108  1.00  0.69           H  
ATOM    158 1HB  LEU A   9       4.104   4.238 -22.220  1.00  0.69           H  
ATOM    159 2HB  LEU A   9       3.688   2.577 -22.611  1.00  0.69           H  
ATOM    160  HG  LEU A   9       4.318   3.578 -19.804  1.00  0.69           H  
ATOM    161 1HD1 LEU A   9       1.873   3.358 -19.445  1.00  0.69           H  
ATOM    162 2HD1 LEU A   9       2.230   4.550 -20.717  1.00  0.69           H  
ATOM    163 3HD1 LEU A   9       1.659   2.928 -21.159  1.00  0.69           H  
ATOM    164 1HD2 LEU A   9       3.425   1.377 -19.128  1.00  0.69           H  
ATOM    165 2HD2 LEU A   9       3.216   0.931 -20.841  1.00  0.69           H  
ATOM    166 3HD2 LEU A   9       4.852   1.192 -20.181  1.00  0.69           H  
ATOM    167  N   THR A  10       6.246   2.436 -24.552  1.00  0.71           N  
ATOM    168  CA  THR A  10       6.515   2.854 -25.927  1.00  0.71           C  
ATOM    169  C   THR A  10       5.550   2.184 -26.887  1.00  0.71           C  
ATOM    170  O   THR A  10       5.348   0.969 -26.839  1.00  0.71           O  
ATOM    171  CB  THR A  10       7.960   2.558 -26.358  1.00  0.71           C  
ATOM    172  OG1 THR A  10       8.874   3.225 -25.479  1.00  0.71           O  
ATOM    173  CG2 THR A  10       8.193   3.051 -27.792  1.00  0.71           C  
ATOM    174  H   THR A  10       6.140   1.456 -24.332  1.00  0.71           H  
ATOM    175  HA  THR A  10       6.360   3.928 -26.005  1.00  0.71           H  
ATOM    176  HB  THR A  10       8.144   1.486 -26.314  1.00  0.71           H  
ATOM    177  HG1 THR A  10       8.639   4.157 -25.412  1.00  0.71           H  
ATOM    178 1HG2 THR A  10       9.219   2.839 -28.074  1.00  0.71           H  
ATOM    179 2HG2 THR A  10       7.522   2.543 -28.481  1.00  0.71           H  
ATOM    180 3HG2 THR A  10       8.013   4.122 -27.844  1.00  0.71           H  
ATOM    181  N   TRP A  11       4.969   2.987 -27.767  1.00  0.75           N  
ATOM    182  CA  TRP A  11       4.029   2.508 -28.765  1.00  0.75           C  
ATOM    183  C   TRP A  11       4.637   2.816 -30.130  1.00  0.75           C  
ATOM    184  O   TRP A  11       5.347   3.817 -30.275  1.00  0.75           O  
ATOM    185  CB  TRP A  11       2.709   3.236 -28.530  1.00  0.75           C  
ATOM    186  CG  TRP A  11       2.176   2.966 -27.102  1.00  0.75           C  
ATOM    187  CD1 TRP A  11       2.711   3.500 -25.959  1.00  0.75           C  
ATOM    188  CD2 TRP A  11       1.028   2.187 -26.662  1.00  0.75           C  
ATOM    189  NE1 TRP A  11       2.014   3.074 -24.859  1.00  0.75           N  
ATOM    190  CE2 TRP A  11       0.977   2.293 -25.258  1.00  0.75           C  
ATOM    191  CE3 TRP A  11       0.054   1.442 -27.319  1.00  0.75           C  
ATOM    192  CZ2 TRP A  11      -0.013   1.682 -24.508  1.00  0.75           C  
ATOM    193  CZ3 TRP A  11      -0.948   0.838 -26.564  1.00  0.75           C  
ATOM    194  CH2 TRP A  11      -0.980   0.956 -25.197  1.00  0.75           C  
ATOM    195  H   TRP A  11       5.177   3.984 -27.717  1.00  0.75           H  
ATOM    196  HA  TRP A  11       3.892   1.432 -28.662  1.00  0.75           H  
ATOM    197 1HB  TRP A  11       2.846   4.306 -28.656  1.00  0.75           H  
ATOM    198 2HB  TRP A  11       1.964   2.904 -29.255  1.00  0.75           H  
ATOM    199  HD1 TRP A  11       3.581   4.161 -25.924  1.00  0.75           H  
ATOM    200  HE1 TRP A  11       2.224   3.324 -23.904  1.00  0.75           H  
ATOM    201  HE3 TRP A  11       0.066   1.346 -28.403  1.00  0.75           H  
ATOM    202  HZ2 TRP A  11      -0.054   1.771 -23.423  1.00  0.75           H  
ATOM    203  HZ3 TRP A  11      -1.714   0.268 -27.094  1.00  0.75           H  
ATOM    204  HH2 TRP A  11      -1.785   0.470 -24.646  1.00  0.75           H  
ATOM    205  N   GLU A  12       4.366   1.988 -31.139  1.00  0.79           N  
ATOM    206  CA  GLU A  12       4.953   2.258 -32.455  1.00  0.79           C  
ATOM    207  C   GLU A  12       3.898   2.377 -33.543  1.00  0.79           C  
ATOM    208  O   GLU A  12       2.925   1.620 -33.562  1.00  0.79           O  
ATOM    209  CB  GLU A  12       5.946   1.148 -32.836  1.00  0.79           C  
ATOM    210  CG  GLU A  12       7.127   0.967 -31.877  1.00  0.79           C  
ATOM    211  CD  GLU A  12       8.158  -0.044 -32.359  1.00  0.79           C  
ATOM    212  OE1 GLU A  12       7.861  -0.816 -33.235  1.00  0.79           O  
ATOM    213  OE2 GLU A  12       9.270   0.010 -31.867  1.00  0.79           O  
ATOM    214  H   GLU A  12       3.773   1.181 -30.998  1.00  0.79           H  
ATOM    215  HA  GLU A  12       5.488   3.205 -32.418  1.00  0.79           H  
ATOM    216 1HB  GLU A  12       5.418   0.197 -32.899  1.00  0.79           H  
ATOM    217 2HB  GLU A  12       6.354   1.360 -33.825  1.00  0.79           H  
ATOM    218 1HG  GLU A  12       7.601   1.898 -31.704  1.00  0.79           H  
ATOM    219 2HG  GLU A  12       6.734   0.627 -30.919  1.00  0.79           H  
ATOM    220  N   TYR A  13       4.131   3.301 -34.476  1.00  0.85           N  
ATOM    221  CA  TYR A  13       3.221   3.559 -35.575  1.00  0.85           C  
ATOM    222  C   TYR A  13       3.947   3.488 -36.906  1.00  0.85           C  
ATOM    223  O   TYR A  13       5.173   3.426 -36.957  1.00  0.85           O  
ATOM    224  CB  TYR A  13       2.575   4.924 -35.367  1.00  0.85           C  
ATOM    225  CG  TYR A  13       1.907   4.950 -34.029  1.00  0.85           C  
ATOM    226  CD1 TYR A  13       2.606   5.409 -32.921  1.00  0.85           C  
ATOM    227  CD2 TYR A  13       0.645   4.436 -33.876  1.00  0.85           C  
ATOM    228  CE1 TYR A  13       2.040   5.350 -31.688  1.00  0.85           C  
ATOM    229  CE2 TYR A  13       0.086   4.379 -32.634  1.00  0.85           C  
ATOM    230  CZ  TYR A  13       0.786   4.834 -31.538  1.00  0.85           C  
ATOM    231  OH  TYR A  13       0.245   4.749 -30.287  1.00  0.85           O  
ATOM    232  H   TYR A  13       4.939   3.917 -34.389  1.00  0.85           H  
ATOM    233  HA  TYR A  13       2.446   2.793 -35.578  1.00  0.85           H  
ATOM    234 1HB  TYR A  13       3.328   5.719 -35.407  1.00  0.85           H  
ATOM    235 2HB  TYR A  13       1.833   5.117 -36.136  1.00  0.85           H  
ATOM    236  HD1 TYR A  13       3.613   5.798 -33.029  1.00  0.85           H  
ATOM    237  HD2 TYR A  13       0.099   4.053 -34.737  1.00  0.85           H  
ATOM    238  HE1 TYR A  13       2.590   5.684 -30.830  1.00  0.85           H  
ATOM    239  HE2 TYR A  13      -0.903   3.955 -32.513  1.00  0.85           H  
ATOM    240  HH  TYR A  13      -0.377   3.990 -30.256  1.00  0.85           H  
ATOM    241  N   GLU A  14       3.185   3.460 -37.992  1.00  0.89           N  
ATOM    242  CA  GLU A  14       3.776   3.407 -39.324  1.00  0.89           C  
ATOM    243  C   GLU A  14       4.156   4.789 -39.867  1.00  0.89           C  
ATOM    244  O   GLU A  14       4.710   4.898 -40.960  1.00  0.89           O  
ATOM    245  CB  GLU A  14       2.810   2.718 -40.288  1.00  0.89           C  
ATOM    246  CG  GLU A  14       2.552   1.246 -39.966  1.00  0.89           C  
ATOM    247  CD  GLU A  14       1.570   0.584 -40.912  1.00  0.89           C  
ATOM    248  OE1 GLU A  14       1.084   1.246 -41.799  1.00  0.89           O  
ATOM    249  OE2 GLU A  14       1.312  -0.585 -40.744  1.00  0.89           O  
ATOM    250  H   GLU A  14       2.180   3.485 -37.897  1.00  0.89           H  
ATOM    251  HA  GLU A  14       4.688   2.810 -39.268  1.00  0.89           H  
ATOM    252 1HB  GLU A  14       1.852   3.239 -40.276  1.00  0.89           H  
ATOM    253 2HB  GLU A  14       3.203   2.778 -41.302  1.00  0.89           H  
ATOM    254 1HG  GLU A  14       3.498   0.708 -40.009  1.00  0.89           H  
ATOM    255 2HG  GLU A  14       2.172   1.173 -38.948  1.00  0.89           H  
ATOM    256  N   ASP A  15       3.837   5.844 -39.113  1.00  0.92           N  
ATOM    257  CA  ASP A  15       4.120   7.206 -39.549  1.00  0.92           C  
ATOM    258  C   ASP A  15       4.182   8.179 -38.372  1.00  0.92           C  
ATOM    259  O   ASP A  15       3.415   8.071 -37.408  1.00  0.92           O  
ATOM    260  CB  ASP A  15       3.062   7.688 -40.557  1.00  0.92           C  
ATOM    261  CG  ASP A  15       3.497   8.924 -41.399  1.00  0.92           C  
ATOM    262  OD1 ASP A  15       3.664  10.005 -40.861  1.00  0.92           O  
ATOM    263  OD2 ASP A  15       3.646   8.758 -42.586  1.00  0.92           O  
ATOM    264  H   ASP A  15       3.396   5.684 -38.223  1.00  0.92           H  
ATOM    265  HA  ASP A  15       5.094   7.210 -40.042  1.00  0.92           H  
ATOM    266 1HB  ASP A  15       2.824   6.877 -41.246  1.00  0.92           H  
ATOM    267 2HB  ASP A  15       2.143   7.938 -40.024  1.00  0.92           H  
ATOM    268  N   GLU A  16       5.078   9.151 -38.497  1.00  0.93           N  
ATOM    269  CA  GLU A  16       5.262  10.236 -37.540  1.00  0.93           C  
ATOM    270  C   GLU A  16       3.983  11.046 -37.332  1.00  0.93           C  
ATOM    271  O   GLU A  16       3.699  11.489 -36.219  1.00  0.93           O  
ATOM    272  CB  GLU A  16       6.422  11.123 -38.004  1.00  0.93           C  
ATOM    273  CG  GLU A  16       6.804  12.258 -37.064  1.00  0.93           C  
ATOM    274  CD  GLU A  16       8.073  12.968 -37.497  1.00  0.93           C  
ATOM    275  OE1 GLU A  16       8.622  12.599 -38.508  1.00  0.93           O  
ATOM    276  OE2 GLU A  16       8.502  13.863 -36.806  1.00  0.93           O  
ATOM    277  H   GLU A  16       5.648   9.157 -39.333  1.00  0.93           H  
ATOM    278  HA  GLU A  16       5.532   9.813 -36.581  1.00  0.93           H  
ATOM    279 1HB  GLU A  16       7.308  10.504 -38.143  1.00  0.93           H  
ATOM    280 2HB  GLU A  16       6.172  11.562 -38.971  1.00  0.93           H  
ATOM    281 1HG  GLU A  16       5.995  12.973 -37.050  1.00  0.93           H  
ATOM    282 2HG  GLU A  16       6.923  11.878 -36.057  1.00  0.93           H  
ATOM    283  N   GLU A  17       3.182  11.243 -38.382  1.00  0.91           N  
ATOM    284  CA  GLU A  17       1.970  12.038 -38.186  1.00  0.91           C  
ATOM    285  C   GLU A  17       1.008  11.323 -37.241  1.00  0.91           C  
ATOM    286  O   GLU A  17       0.346  11.964 -36.418  1.00  0.91           O  
ATOM    287  CB  GLU A  17       1.274  12.343 -39.516  1.00  0.91           C  
ATOM    288  CG  GLU A  17       2.023  13.325 -40.437  1.00  0.91           C  
ATOM    289  CD  GLU A  17       2.157  14.728 -39.866  1.00  0.91           C  
ATOM    290  OE1 GLU A  17       1.167  15.289 -39.469  1.00  0.91           O  
ATOM    291  OE2 GLU A  17       3.262  15.240 -39.820  1.00  0.91           O  
ATOM    292  H   GLU A  17       3.412  10.839 -39.297  1.00  0.91           H  
ATOM    293  HA  GLU A  17       2.249  12.981 -37.728  1.00  0.91           H  
ATOM    294 1HB  GLU A  17       1.143  11.411 -40.070  1.00  0.91           H  
ATOM    295 2HB  GLU A  17       0.283  12.751 -39.323  1.00  0.91           H  
ATOM    296 1HG  GLU A  17       3.023  12.923 -40.619  1.00  0.91           H  
ATOM    297 2HG  GLU A  17       1.505  13.374 -41.393  1.00  0.91           H  
ATOM    298  N   THR A  18       0.943   9.992 -37.344  1.00  0.88           N  
ATOM    299  CA  THR A  18       0.079   9.224 -36.460  1.00  0.88           C  
ATOM    300  C   THR A  18       0.628   9.301 -35.054  1.00  0.88           C  
ATOM    301  O   THR A  18      -0.115   9.515 -34.096  1.00  0.88           O  
ATOM    302  CB  THR A  18      -0.039   7.754 -36.879  1.00  0.88           C  
ATOM    303  OG1 THR A  18      -0.631   7.659 -38.186  1.00  0.88           O  
ATOM    304  CG2 THR A  18      -0.874   6.990 -35.859  1.00  0.88           C  
ATOM    305  H   THR A  18       1.518   9.520 -38.030  1.00  0.88           H  
ATOM    306  HA  THR A  18      -0.916   9.666 -36.466  1.00  0.88           H  
ATOM    307  HB  THR A  18       0.957   7.319 -36.917  1.00  0.88           H  
ATOM    308  HG1 THR A  18      -0.683   6.734 -38.446  1.00  0.88           H  
ATOM    309 1HG2 THR A  18      -0.939   5.945 -36.152  1.00  0.88           H  
ATOM    310 2HG2 THR A  18      -0.403   7.066 -34.877  1.00  0.88           H  
ATOM    311 3HG2 THR A  18      -1.862   7.413 -35.817  1.00  0.88           H  
ATOM    312  N   ALA A  19       1.944   9.137 -34.928  1.00  0.84           N  
ATOM    313  CA  ALA A  19       2.561   9.169 -33.614  1.00  0.84           C  
ATOM    314  C   ALA A  19       2.302  10.508 -32.924  1.00  0.84           C  
ATOM    315  O   ALA A  19       1.944  10.545 -31.745  1.00  0.84           O  
ATOM    316  CB  ALA A  19       4.049   8.920 -33.750  1.00  0.84           C  
ATOM    317  H   ALA A  19       2.513   8.958 -35.759  1.00  0.84           H  
ATOM    318  HA  ALA A  19       2.113   8.382 -33.010  1.00  0.84           H  
ATOM    319 1HB  ALA A  19       4.530   8.915 -32.778  1.00  0.84           H  
ATOM    320 2HB  ALA A  19       4.191   7.962 -34.231  1.00  0.84           H  
ATOM    321 3HB  ALA A  19       4.495   9.701 -34.359  1.00  0.84           H  
ATOM    322  N   LYS A  20       2.388  11.611 -33.670  1.00  0.80           N  
ATOM    323  CA  LYS A  20       2.106  12.913 -33.084  1.00  0.80           C  
ATOM    324  C   LYS A  20       0.641  13.030 -32.684  1.00  0.80           C  
ATOM    325  O   LYS A  20       0.327  13.517 -31.595  1.00  0.80           O  
ATOM    326  CB  LYS A  20       2.457  14.037 -34.057  1.00  0.80           C  
ATOM    327  CG  LYS A  20       3.951  14.263 -34.279  1.00  0.80           C  
ATOM    328  CD  LYS A  20       4.190  15.525 -35.098  1.00  0.80           C  
ATOM    329  CE  LYS A  20       3.741  15.320 -36.533  1.00  0.80           C  
ATOM    330  NZ  LYS A  20       4.059  16.481 -37.414  1.00  0.80           N  
ATOM    331  H   LYS A  20       2.695  11.547 -34.642  1.00  0.80           H  
ATOM    332  HA  LYS A  20       2.708  13.028 -32.185  1.00  0.80           H  
ATOM    333 1HB  LYS A  20       2.013  13.812 -35.033  1.00  0.80           H  
ATOM    334 2HB  LYS A  20       2.022  14.971 -33.707  1.00  0.80           H  
ATOM    335 1HG  LYS A  20       4.451  14.362 -33.327  1.00  0.80           H  
ATOM    336 2HG  LYS A  20       4.381  13.411 -34.801  1.00  0.80           H  
ATOM    337 1HD  LYS A  20       3.638  16.357 -34.662  1.00  0.80           H  
ATOM    338 2HD  LYS A  20       5.253  15.765 -35.092  1.00  0.80           H  
ATOM    339 1HE  LYS A  20       4.231  14.440 -36.930  1.00  0.80           H  
ATOM    340 2HE  LYS A  20       2.663  15.156 -36.550  1.00  0.80           H  
ATOM    341 1HZ  LYS A  20       3.723  16.228 -38.358  1.00  0.80           H  
ATOM    342 2HZ  LYS A  20       3.592  17.311 -37.091  1.00  0.80           H  
ATOM    343 3HZ  LYS A  20       5.052  16.636 -37.438  1.00  0.80           H  
ATOM    344  N   ALA A  21      -0.263  12.529 -33.537  1.00  0.78           N  
ATOM    345  CA  ALA A  21      -1.691  12.590 -33.249  1.00  0.78           C  
ATOM    346  C   ALA A  21      -2.010  11.855 -31.952  1.00  0.78           C  
ATOM    347  O   ALA A  21      -2.807  12.338 -31.137  1.00  0.78           O  
ATOM    348  CB  ALA A  21      -2.468  11.996 -34.409  1.00  0.78           C  
ATOM    349  H   ALA A  21       0.039  12.134 -34.429  1.00  0.78           H  
ATOM    350  HA  ALA A  21      -1.971  13.635 -33.123  1.00  0.78           H  
ATOM    351 1HB  ALA A  21      -3.534  12.056 -34.207  1.00  0.78           H  
ATOM    352 2HB  ALA A  21      -2.236  12.548 -35.320  1.00  0.78           H  
ATOM    353 3HB  ALA A  21      -2.176  10.965 -34.537  1.00  0.78           H  
ATOM    354  N   ILE A  22      -1.342  10.723 -31.731  1.00  0.77           N  
ATOM    355  CA  ILE A  22      -1.535   9.961 -30.512  1.00  0.77           C  
ATOM    356  C   ILE A  22      -0.918  10.634 -29.313  1.00  0.77           C  
ATOM    357  O   ILE A  22      -1.560  10.732 -28.272  1.00  0.77           O  
ATOM    358  CB  ILE A  22      -0.958   8.550 -30.617  1.00  0.77           C  
ATOM    359  CG1 ILE A  22      -1.690   7.750 -31.640  1.00  0.77           C  
ATOM    360  CG2 ILE A  22      -1.004   7.879 -29.238  1.00  0.77           C  
ATOM    361  CD1 ILE A  22      -3.108   7.586 -31.295  1.00  0.77           C  
ATOM    362  H   ILE A  22      -0.706  10.372 -32.450  1.00  0.77           H  
ATOM    363  HA  ILE A  22      -2.605   9.873 -30.336  1.00  0.77           H  
ATOM    364  HB  ILE A  22       0.057   8.621 -30.967  1.00  0.77           H  
ATOM    365 1HG1 ILE A  22      -1.616   8.236 -32.604  1.00  0.77           H  
ATOM    366 2HG1 ILE A  22      -1.245   6.775 -31.713  1.00  0.77           H  
ATOM    367 1HG2 ILE A  22      -0.575   6.889 -29.301  1.00  0.77           H  
ATOM    368 2HG2 ILE A  22      -0.436   8.472 -28.526  1.00  0.77           H  
ATOM    369 3HG2 ILE A  22      -2.036   7.803 -28.901  1.00  0.77           H  
ATOM    370 1HD1 ILE A  22      -3.593   6.996 -32.033  1.00  0.77           H  
ATOM    371 2HD1 ILE A  22      -3.175   7.079 -30.336  1.00  0.77           H  
ATOM    372 3HD1 ILE A  22      -3.590   8.558 -31.232  1.00  0.77           H  
ATOM    373  N   ALA A  23       0.305  11.135 -29.439  1.00  0.78           N  
ATOM    374  CA  ALA A  23       0.924  11.772 -28.294  1.00  0.78           C  
ATOM    375  C   ALA A  23       0.075  12.938 -27.803  1.00  0.78           C  
ATOM    376  O   ALA A  23      -0.077  13.137 -26.593  1.00  0.78           O  
ATOM    377  CB  ALA A  23       2.305  12.265 -28.657  1.00  0.78           C  
ATOM    378  H   ALA A  23       0.814  11.048 -30.320  1.00  0.78           H  
ATOM    379  HA  ALA A  23       0.996  11.037 -27.493  1.00  0.78           H  
ATOM    380 1HB  ALA A  23       2.760  12.723 -27.785  1.00  0.78           H  
ATOM    381 2HB  ALA A  23       2.916  11.433 -28.995  1.00  0.78           H  
ATOM    382 3HB  ALA A  23       2.222  12.999 -29.459  1.00  0.78           H  
ATOM    383  N   ASN A  24      -0.511  13.688 -28.741  1.00  0.82           N  
ATOM    384  CA  ASN A  24      -1.332  14.834 -28.393  1.00  0.82           C  
ATOM    385  C   ASN A  24      -2.656  14.403 -27.769  1.00  0.82           C  
ATOM    386  O   ASN A  24      -3.066  14.936 -26.734  1.00  0.82           O  
ATOM    387  CB  ASN A  24      -1.573  15.668 -29.631  1.00  0.82           C  
ATOM    388  CG  ASN A  24      -0.336  16.398 -30.081  1.00  0.82           C  
ATOM    389  OD1 ASN A  24       0.607  16.615 -29.307  1.00  0.82           O  
ATOM    390  ND2 ASN A  24      -0.319  16.782 -31.330  1.00  0.82           N  
ATOM    391  H   ASN A  24      -0.346  13.479 -29.728  1.00  0.82           H  
ATOM    392  HA  ASN A  24      -0.797  15.433 -27.656  1.00  0.82           H  
ATOM    393 1HB  ASN A  24      -1.906  15.013 -30.442  1.00  0.82           H  
ATOM    394 2HB  ASN A  24      -2.367  16.388 -29.440  1.00  0.82           H  
ATOM    395 1HD2 ASN A  24       0.474  17.269 -31.692  1.00  0.82           H  
ATOM    396 2HD2 ASN A  24      -1.098  16.583 -31.921  1.00  0.82           H  
ATOM    397  N   ALA A  25      -3.305  13.395 -28.365  1.00  0.89           N  
ATOM    398  CA  ALA A  25      -4.574  12.896 -27.852  1.00  0.89           C  
ATOM    399  C   ALA A  25      -4.419  12.391 -26.429  1.00  0.89           C  
ATOM    400  O   ALA A  25      -5.290  12.561 -25.585  1.00  0.89           O  
ATOM    401  CB  ALA A  25      -5.077  11.778 -28.730  1.00  0.89           C  
ATOM    402  H   ALA A  25      -2.933  12.978 -29.221  1.00  0.89           H  
ATOM    403  HA  ALA A  25      -5.292  13.715 -27.851  1.00  0.89           H  
ATOM    404 1HB  ALA A  25      -6.030  11.412 -28.351  1.00  0.89           H  
ATOM    405 2HB  ALA A  25      -5.201  12.142 -29.750  1.00  0.89           H  
ATOM    406 3HB  ALA A  25      -4.343  10.980 -28.719  1.00  0.89           H  
ATOM    407  N   VAL A  26      -3.287  11.789 -26.147  1.00  1.01           N  
ATOM    408  CA  VAL A  26      -3.032  11.292 -24.821  1.00  1.01           C  
ATOM    409  C   VAL A  26      -2.724  12.434 -23.861  1.00  1.01           C  
ATOM    410  O   VAL A  26      -3.317  12.506 -22.781  1.00  1.01           O  
ATOM    411  CB  VAL A  26      -1.914  10.271 -24.922  1.00  1.01           C  
ATOM    412  CG1 VAL A  26      -1.449   9.787 -23.569  1.00  1.01           C  
ATOM    413  CG2 VAL A  26      -2.466   9.140 -25.746  1.00  1.01           C  
ATOM    414  H   VAL A  26      -2.593  11.640 -26.882  1.00  1.01           H  
ATOM    415  HA  VAL A  26      -3.928  10.776 -24.472  1.00  1.01           H  
ATOM    416  HB  VAL A  26      -1.067  10.725 -25.439  1.00  1.01           H  
ATOM    417 1HG1 VAL A  26      -0.656   9.054 -23.696  1.00  1.01           H  
ATOM    418 2HG1 VAL A  26      -1.068  10.633 -23.013  1.00  1.01           H  
ATOM    419 3HG1 VAL A  26      -2.281   9.332 -23.030  1.00  1.01           H  
ATOM    420 1HG2 VAL A  26      -1.717   8.420 -25.913  1.00  1.01           H  
ATOM    421 2HG2 VAL A  26      -3.312   8.701 -25.219  1.00  1.01           H  
ATOM    422 3HG2 VAL A  26      -2.804   9.506 -26.700  1.00  1.01           H  
ATOM    423  N   ASN A  27      -1.871  13.378 -24.268  1.00  1.18           N  
ATOM    424  CA  ASN A  27      -1.524  14.487 -23.389  1.00  1.18           C  
ATOM    425  C   ASN A  27      -2.744  15.261 -22.880  1.00  1.18           C  
ATOM    426  O   ASN A  27      -2.790  15.658 -21.714  1.00  1.18           O  
ATOM    427  CB  ASN A  27      -0.573  15.430 -24.103  1.00  1.18           C  
ATOM    428  CG  ASN A  27      -0.055  16.521 -23.217  1.00  1.18           C  
ATOM    429  OD1 ASN A  27       0.588  16.256 -22.193  1.00  1.18           O  
ATOM    430  ND2 ASN A  27      -0.305  17.751 -23.594  1.00  1.18           N  
ATOM    431  H   ASN A  27      -1.413  13.306 -25.177  1.00  1.18           H  
ATOM    432  HA  ASN A  27      -1.014  14.081 -22.520  1.00  1.18           H  
ATOM    433 1HB  ASN A  27       0.271  14.858 -24.497  1.00  1.18           H  
ATOM    434 2HB  ASN A  27      -1.088  15.876 -24.957  1.00  1.18           H  
ATOM    435 1HD2 ASN A  27       0.022  18.519 -23.043  1.00  1.18           H  
ATOM    436 2HD2 ASN A  27      -0.819  17.921 -24.434  1.00  1.18           H  
ATOM    437  N   VAL A  28      -3.770  15.418 -23.718  1.00  1.37           N  
ATOM    438  CA  VAL A  28      -4.962  16.150 -23.290  1.00  1.37           C  
ATOM    439  C   VAL A  28      -5.878  15.352 -22.352  1.00  1.37           C  
ATOM    440  O   VAL A  28      -6.788  15.931 -21.762  1.00  1.37           O  
ATOM    441  CB  VAL A  28      -5.772  16.651 -24.498  1.00  1.37           C  
ATOM    442  CG1 VAL A  28      -4.916  17.579 -25.345  1.00  1.37           C  
ATOM    443  CG2 VAL A  28      -6.224  15.491 -25.319  1.00  1.37           C  
ATOM    444  H   VAL A  28      -3.689  15.074 -24.679  1.00  1.37           H  
ATOM    445  HA  VAL A  28      -4.624  17.033 -22.748  1.00  1.37           H  
ATOM    446  HB  VAL A  28      -6.634  17.210 -24.143  1.00  1.37           H  
ATOM    447 1HG1 VAL A  28      -5.498  17.938 -26.194  1.00  1.37           H  
ATOM    448 2HG1 VAL A  28      -4.592  18.426 -24.743  1.00  1.37           H  
ATOM    449 3HG1 VAL A  28      -4.045  17.036 -25.707  1.00  1.37           H  
ATOM    450 1HG2 VAL A  28      -6.796  15.838 -26.173  1.00  1.37           H  
ATOM    451 2HG2 VAL A  28      -5.353  14.972 -25.659  1.00  1.37           H  
ATOM    452 3HG2 VAL A  28      -6.843  14.817 -24.720  1.00  1.37           H  
ATOM    453  N   ASP A  29      -5.682  14.029 -22.269  1.00  1.54           N  
ATOM    454  CA  ASP A  29      -6.437  13.158 -21.372  1.00  1.54           C  
ATOM    455  C   ASP A  29      -5.631  12.770 -20.130  1.00  1.54           C  
ATOM    456  O   ASP A  29      -6.205  12.398 -19.102  1.00  1.54           O  
ATOM    457  CB  ASP A  29      -6.959  11.914 -22.091  1.00  1.54           C  
ATOM    458  CG  ASP A  29      -8.083  12.220 -23.120  1.00  1.54           C  
ATOM    459  OD1 ASP A  29      -8.826  13.150 -22.896  1.00  1.54           O  
ATOM    460  OD2 ASP A  29      -8.212  11.498 -24.082  1.00  1.54           O  
ATOM    461  H   ASP A  29      -4.923  13.608 -22.798  1.00  1.54           H  
ATOM    462  HA  ASP A  29      -7.312  13.712 -21.030  1.00  1.54           H  
ATOM    463 1HB  ASP A  29      -6.124  11.444 -22.627  1.00  1.54           H  
ATOM    464 2HB  ASP A  29      -7.328  11.195 -21.363  1.00  1.54           H  
ATOM    465  N   ASN A  30      -4.301  12.923 -20.185  1.00  1.64           N  
ATOM    466  CA  ASN A  30      -3.424  12.577 -19.057  1.00  1.64           C  
ATOM    467  C   ASN A  30      -3.789  13.363 -17.804  1.00  1.64           C  
ATOM    468  O   ASN A  30      -3.618  12.903 -16.673  1.00  1.64           O  
ATOM    469  CB  ASN A  30      -1.972  12.865 -19.375  1.00  1.64           C  
ATOM    470  CG  ASN A  30      -1.282  11.875 -20.284  1.00  1.64           C  
ATOM    471  OD1 ASN A  30      -1.776  10.780 -20.569  1.00  1.64           O  
ATOM    472  ND2 ASN A  30      -0.089  12.253 -20.691  1.00  1.64           N  
ATOM    473  H   ASN A  30      -3.876  13.218 -21.064  1.00  1.64           H  
ATOM    474  HA  ASN A  30      -3.543  11.516 -18.832  1.00  1.64           H  
ATOM    475 1HB  ASN A  30      -1.930  13.837 -19.874  1.00  1.64           H  
ATOM    476 2HB  ASN A  30      -1.432  12.978 -18.463  1.00  1.64           H  
ATOM    477 1HD2 ASN A  30       0.501  11.666 -21.263  1.00  1.64           H  
ATOM    478 2HD2 ASN A  30       0.264  13.142 -20.400  1.00  1.64           H  
ATOM    479  N   ILE A  31      -4.356  14.537 -18.022  1.00  1.66           N  
ATOM    480  CA  ILE A  31      -4.774  15.456 -16.981  1.00  1.66           C  
ATOM    481  C   ILE A  31      -5.918  14.897 -16.111  1.00  1.66           C  
ATOM    482  O   ILE A  31      -6.229  15.470 -15.062  1.00  1.66           O  
ATOM    483  CB  ILE A  31      -5.220  16.765 -17.638  1.00  1.66           C  
ATOM    484  CG1 ILE A  31      -6.448  16.517 -18.489  1.00  1.66           C  
ATOM    485  CG2 ILE A  31      -4.095  17.278 -18.533  1.00  1.66           C  
ATOM    486  CD1 ILE A  31      -7.068  17.764 -19.021  1.00  1.66           C  
ATOM    487  H   ILE A  31      -4.476  14.818 -18.987  1.00  1.66           H  
ATOM    488  HA  ILE A  31      -3.920  15.656 -16.337  1.00  1.66           H  
ATOM    489  HB  ILE A  31      -5.465  17.503 -16.877  1.00  1.66           H  
ATOM    490 1HG1 ILE A  31      -6.172  15.876 -19.321  1.00  1.66           H  
ATOM    491 2HG1 ILE A  31      -7.199  16.009 -17.897  1.00  1.66           H  
ATOM    492 1HG2 ILE A  31      -4.405  18.205 -19.014  1.00  1.66           H  
ATOM    493 2HG2 ILE A  31      -3.206  17.459 -17.934  1.00  1.66           H  
ATOM    494 3HG2 ILE A  31      -3.870  16.529 -19.302  1.00  1.66           H  
ATOM    495 1HD1 ILE A  31      -7.941  17.502 -19.621  1.00  1.66           H  
ATOM    496 2HD1 ILE A  31      -7.371  18.405 -18.194  1.00  1.66           H  
ATOM    497 3HD1 ILE A  31      -6.345  18.286 -19.645  1.00  1.66           H  
ATOM    498  N   SER A  32      -6.539  13.785 -16.555  1.00  1.61           N  
ATOM    499  CA  SER A  32      -7.629  13.113 -15.853  1.00  1.61           C  
ATOM    500  C   SER A  32      -7.168  12.281 -14.648  1.00  1.61           C  
ATOM    501  O   SER A  32      -8.001  11.799 -13.879  1.00  1.61           O  
ATOM    502  CB  SER A  32      -8.412  12.230 -16.811  1.00  1.61           C  
ATOM    503  OG  SER A  32      -7.649  11.143 -17.251  1.00  1.61           O  
ATOM    504  H   SER A  32      -6.239  13.372 -17.438  1.00  1.61           H  
ATOM    505  HA  SER A  32      -8.305  13.883 -15.481  1.00  1.61           H  
ATOM    506 1HB  SER A  32      -9.311  11.869 -16.316  1.00  1.61           H  
ATOM    507 2HB  SER A  32      -8.724  12.822 -17.672  1.00  1.61           H  
ATOM    508  HG  SER A  32      -6.969  11.522 -17.845  1.00  1.61           H  
ATOM    509  N   ILE A  33      -5.857  12.111 -14.469  1.00  1.50           N  
ATOM    510  CA  ILE A  33      -5.345  11.358 -13.325  1.00  1.50           C  
ATOM    511  C   ILE A  33      -5.753  12.088 -12.026  1.00  1.50           C  
ATOM    512  O   ILE A  33      -5.670  13.311 -11.983  1.00  1.50           O  
ATOM    513  CB  ILE A  33      -3.800  11.194 -13.398  1.00  1.50           C  
ATOM    514  CG1 ILE A  33      -3.406  10.291 -14.560  1.00  1.50           C  
ATOM    515  CG2 ILE A  33      -3.210  10.663 -12.110  1.00  1.50           C  
ATOM    516  CD1 ILE A  33      -1.920  10.251 -14.790  1.00  1.50           C  
ATOM    517  H   ILE A  33      -5.199  12.506 -15.147  1.00  1.50           H  
ATOM    518  HA  ILE A  33      -5.768  10.364 -13.377  1.00  1.50           H  
ATOM    519  HB  ILE A  33      -3.369  12.175 -13.600  1.00  1.50           H  
ATOM    520 1HG1 ILE A  33      -3.755   9.276 -14.355  1.00  1.50           H  
ATOM    521 2HG1 ILE A  33      -3.893  10.646 -15.472  1.00  1.50           H  
ATOM    522 1HG2 ILE A  33      -2.126  10.603 -12.204  1.00  1.50           H  
ATOM    523 2HG2 ILE A  33      -3.462  11.335 -11.299  1.00  1.50           H  
ATOM    524 3HG2 ILE A  33      -3.603   9.677 -11.905  1.00  1.50           H  
ATOM    525 1HD1 ILE A  33      -1.707   9.595 -15.617  1.00  1.50           H  
ATOM    526 2HD1 ILE A  33      -1.574  11.260 -15.016  1.00  1.50           H  
ATOM    527 3HD1 ILE A  33      -1.417   9.883 -13.899  1.00  1.50           H  
ATOM    528  N   PRO A  34      -6.278  11.391 -10.989  1.00  1.39           N  
ATOM    529  CA  PRO A  34      -6.704  11.947  -9.703  1.00  1.39           C  
ATOM    530  C   PRO A  34      -5.624  12.808  -9.069  1.00  1.39           C  
ATOM    531  O   PRO A  34      -4.430  12.528  -9.203  1.00  1.39           O  
ATOM    532  CB  PRO A  34      -6.986  10.687  -8.878  1.00  1.39           C  
ATOM    533  CG  PRO A  34      -7.408   9.656  -9.900  1.00  1.39           C  
ATOM    534  CD  PRO A  34      -6.581   9.939 -11.131  1.00  1.39           C  
ATOM    535  HA  PRO A  34      -7.624  12.533  -9.856  1.00  1.39           H  
ATOM    536 1HB  PRO A  34      -6.086  10.396  -8.328  1.00  1.39           H  
ATOM    537 2HB  PRO A  34      -7.766  10.892  -8.131  1.00  1.39           H  
ATOM    538 1HG  PRO A  34      -7.240   8.640  -9.507  1.00  1.39           H  
ATOM    539 2HG  PRO A  34      -8.487   9.741 -10.099  1.00  1.39           H  
ATOM    540 1HD  PRO A  34      -5.690   9.329 -11.163  1.00  1.39           H  
ATOM    541 2HD  PRO A  34      -7.245   9.759 -11.995  1.00  1.39           H  
ATOM    542  N   GLU A  35      -6.047  13.829  -8.319  1.00  1.30           N  
ATOM    543  CA  GLU A  35      -5.116  14.805  -7.747  1.00  1.30           C  
ATOM    544  C   GLU A  35      -4.085  14.179  -6.815  1.00  1.30           C  
ATOM    545  O   GLU A  35      -2.930  14.595  -6.804  1.00  1.30           O  
ATOM    546  CB  GLU A  35      -5.890  15.862  -6.946  1.00  1.30           C  
ATOM    547  CG  GLU A  35      -6.820  16.797  -7.753  1.00  1.30           C  
ATOM    548  CD  GLU A  35      -6.129  17.708  -8.746  1.00  1.30           C  
ATOM    549  OE1 GLU A  35      -5.198  18.383  -8.379  1.00  1.30           O  
ATOM    550  OE2 GLU A  35      -6.557  17.730  -9.891  1.00  1.30           O  
ATOM    551  H   GLU A  35      -7.041  13.975  -8.201  1.00  1.30           H  
ATOM    552  HA  GLU A  35      -4.587  15.293  -8.562  1.00  1.30           H  
ATOM    553 1HB  GLU A  35      -6.503  15.362  -6.195  1.00  1.30           H  
ATOM    554 2HB  GLU A  35      -5.180  16.493  -6.411  1.00  1.30           H  
ATOM    555 1HG  GLU A  35      -7.537  16.180  -8.296  1.00  1.30           H  
ATOM    556 2HG  GLU A  35      -7.380  17.409  -7.048  1.00  1.30           H  
ATOM    557  N   LYS A  36      -4.463  13.156  -6.057  1.00  1.23           N  
ATOM    558  CA  LYS A  36      -3.494  12.539  -5.152  1.00  1.23           C  
ATOM    559  C   LYS A  36      -2.327  11.934  -5.931  1.00  1.23           C  
ATOM    560  O   LYS A  36      -1.172  11.923  -5.481  1.00  1.23           O  
ATOM    561  CB  LYS A  36      -4.159  11.449  -4.314  1.00  1.23           C  
ATOM    562  CG  LYS A  36      -5.133  11.960  -3.267  1.00  1.23           C  
ATOM    563  CD  LYS A  36      -5.756  10.807  -2.488  1.00  1.23           C  
ATOM    564  CE  LYS A  36      -6.732  11.309  -1.432  1.00  1.23           C  
ATOM    565  NZ  LYS A  36      -7.368  10.184  -0.691  1.00  1.23           N  
ATOM    566  H   LYS A  36      -5.415  12.824  -6.097  1.00  1.23           H  
ATOM    567  HA  LYS A  36      -3.096  13.310  -4.490  1.00  1.23           H  
ATOM    568 1HB  LYS A  36      -4.700  10.769  -4.972  1.00  1.23           H  
ATOM    569 2HB  LYS A  36      -3.391  10.867  -3.806  1.00  1.23           H  
ATOM    570 1HG  LYS A  36      -4.608  12.616  -2.573  1.00  1.23           H  
ATOM    571 2HG  LYS A  36      -5.923  12.531  -3.754  1.00  1.23           H  
ATOM    572 1HD  LYS A  36      -6.288  10.148  -3.176  1.00  1.23           H  
ATOM    573 2HD  LYS A  36      -4.970  10.233  -1.998  1.00  1.23           H  
ATOM    574 1HE  LYS A  36      -6.199  11.942  -0.724  1.00  1.23           H  
ATOM    575 2HE  LYS A  36      -7.512  11.897  -1.916  1.00  1.23           H  
ATOM    576 1HZ  LYS A  36      -8.007  10.552  -0.002  1.00  1.23           H  
ATOM    577 2HZ  LYS A  36      -7.873   9.597  -1.340  1.00  1.23           H  
ATOM    578 3HZ  LYS A  36      -6.653   9.639  -0.231  1.00  1.23           H  
ATOM    579  N   LEU A  37      -2.632  11.425  -7.116  1.00  1.17           N  
ATOM    580  CA  LEU A  37      -1.644  10.757  -7.915  1.00  1.17           C  
ATOM    581  C   LEU A  37      -0.818  11.821  -8.592  1.00  1.17           C  
ATOM    582  O   LEU A  37       0.404  11.757  -8.553  1.00  1.17           O  
ATOM    583  CB  LEU A  37      -2.350   9.845  -8.919  1.00  1.17           C  
ATOM    584  CG  LEU A  37      -2.697   8.449  -8.418  1.00  1.17           C  
ATOM    585  CD1 LEU A  37      -3.470   8.577  -7.115  1.00  1.17           C  
ATOM    586  CD2 LEU A  37      -3.585   7.720  -9.432  1.00  1.17           C  
ATOM    587  H   LEU A  37      -3.565  11.537  -7.498  1.00  1.17           H  
ATOM    588  HA  LEU A  37      -1.000  10.161  -7.271  1.00  1.17           H  
ATOM    589 1HB  LEU A  37      -3.280  10.315  -9.210  1.00  1.17           H  
ATOM    590 2HB  LEU A  37      -1.713   9.737  -9.796  1.00  1.17           H  
ATOM    591  HG  LEU A  37      -1.784   7.885  -8.267  1.00  1.17           H  
ATOM    592 1HD1 LEU A  37      -3.734   7.588  -6.744  1.00  1.17           H  
ATOM    593 2HD1 LEU A  37      -2.855   9.084  -6.377  1.00  1.17           H  
ATOM    594 3HD1 LEU A  37      -4.375   9.148  -7.287  1.00  1.17           H  
ATOM    595 1HD2 LEU A  37      -3.823   6.723  -9.052  1.00  1.17           H  
ATOM    596 2HD2 LEU A  37      -4.495   8.280  -9.565  1.00  1.17           H  
ATOM    597 3HD2 LEU A  37      -3.089   7.629 -10.371  1.00  1.17           H  
ATOM    598  N   LYS A  38      -1.477  12.854  -9.121  1.00  1.11           N  
ATOM    599  CA  LYS A  38      -0.748  13.907  -9.819  1.00  1.11           C  
ATOM    600  C   LYS A  38       0.241  14.607  -8.894  1.00  1.11           C  
ATOM    601  O   LYS A  38       1.341  14.956  -9.311  1.00  1.11           O  
ATOM    602  CB  LYS A  38      -1.701  14.935 -10.423  1.00  1.11           C  
ATOM    603  CG  LYS A  38      -2.504  14.411 -11.588  1.00  1.11           C  
ATOM    604  CD  LYS A  38      -3.214  15.526 -12.335  1.00  1.11           C  
ATOM    605  CE  LYS A  38      -4.251  16.185 -11.455  1.00  1.11           C  
ATOM    606  NZ  LYS A  38      -5.092  17.154 -12.197  1.00  1.11           N  
ATOM    607  H   LYS A  38      -2.497  12.872  -9.082  1.00  1.11           H  
ATOM    608  HA  LYS A  38      -0.178  13.451 -10.630  1.00  1.11           H  
ATOM    609 1HB  LYS A  38      -2.402  15.270  -9.656  1.00  1.11           H  
ATOM    610 2HB  LYS A  38      -1.138  15.804 -10.756  1.00  1.11           H  
ATOM    611 1HG  LYS A  38      -1.855  13.864 -12.273  1.00  1.11           H  
ATOM    612 2HG  LYS A  38      -3.254  13.729 -11.206  1.00  1.11           H  
ATOM    613 1HD  LYS A  38      -2.496  16.271 -12.671  1.00  1.11           H  
ATOM    614 2HD  LYS A  38      -3.725  15.105 -13.209  1.00  1.11           H  
ATOM    615 1HE  LYS A  38      -4.893  15.428 -11.024  1.00  1.11           H  
ATOM    616 2HE  LYS A  38      -3.745  16.713 -10.648  1.00  1.11           H  
ATOM    617 1HZ  LYS A  38      -5.752  17.543 -11.519  1.00  1.11           H  
ATOM    618 2HZ  LYS A  38      -4.529  17.884 -12.584  1.00  1.11           H  
ATOM    619 3HZ  LYS A  38      -5.598  16.672 -12.939  1.00  1.11           H  
ATOM    620  N   LYS A  39      -0.114  14.783  -7.622  1.00  1.03           N  
ATOM    621  CA  LYS A  39       0.818  15.423  -6.703  1.00  1.03           C  
ATOM    622  C   LYS A  39       2.110  14.610  -6.556  1.00  1.03           C  
ATOM    623  O   LYS A  39       3.197  15.186  -6.482  1.00  1.03           O  
ATOM    624  CB  LYS A  39       0.161  15.637  -5.339  1.00  1.03           C  
ATOM    625  CG  LYS A  39      -0.910  16.734  -5.320  1.00  1.03           C  
ATOM    626  CD  LYS A  39      -1.565  16.846  -3.954  1.00  1.03           C  
ATOM    627  CE  LYS A  39      -2.648  17.915  -3.946  1.00  1.03           C  
ATOM    628  NZ  LYS A  39      -3.315  18.014  -2.617  1.00  1.03           N  
ATOM    629  H   LYS A  39      -1.043  14.507  -7.302  1.00  1.03           H  
ATOM    630  HA  LYS A  39       1.084  16.397  -7.111  1.00  1.03           H  
ATOM    631 1HB  LYS A  39      -0.319  14.704  -5.025  1.00  1.03           H  
ATOM    632 2HB  LYS A  39       0.921  15.881  -4.600  1.00  1.03           H  
ATOM    633 1HG  LYS A  39      -0.443  17.687  -5.563  1.00  1.03           H  
ATOM    634 2HG  LYS A  39      -1.666  16.529  -6.067  1.00  1.03           H  
ATOM    635 1HD  LYS A  39      -2.016  15.885  -3.696  1.00  1.03           H  
ATOM    636 2HD  LYS A  39      -0.814  17.091  -3.205  1.00  1.03           H  
ATOM    637 1HE  LYS A  39      -2.202  18.877  -4.192  1.00  1.03           H  
ATOM    638 2HE  LYS A  39      -3.397  17.668  -4.702  1.00  1.03           H  
ATOM    639 1HZ  LYS A  39      -4.026  18.731  -2.649  1.00  1.03           H  
ATOM    640 2HZ  LYS A  39      -3.740  17.127  -2.389  1.00  1.03           H  
ATOM    641 3HZ  LYS A  39      -2.630  18.251  -1.914  1.00  1.03           H  
ATOM    642  N   SER A  40       1.996  13.276  -6.530  1.00  0.96           N  
ATOM    643  CA  SER A  40       3.178  12.416  -6.423  1.00  0.96           C  
ATOM    644  C   SER A  40       3.665  11.769  -7.739  1.00  0.96           C  
ATOM    645  O   SER A  40       4.635  10.994  -7.723  1.00  0.96           O  
ATOM    646  CB  SER A  40       2.933  11.336  -5.404  1.00  0.96           C  
ATOM    647  OG  SER A  40       2.789  11.867  -4.110  1.00  0.96           O  
ATOM    648  H   SER A  40       1.065  12.846  -6.558  1.00  0.96           H  
ATOM    649  HA  SER A  40       3.995  13.031  -6.048  1.00  0.96           H  
ATOM    650 1HB  SER A  40       2.036  10.791  -5.668  1.00  0.96           H  
ATOM    651 2HB  SER A  40       3.754  10.655  -5.437  1.00  0.96           H  
ATOM    652  HG  SER A  40       2.690  11.107  -3.525  1.00  0.96           H  
ATOM    653  N   LEU A  41       2.995  12.063  -8.868  1.00  0.89           N  
ATOM    654  CA  LEU A  41       3.331  11.441 -10.158  1.00  0.89           C  
ATOM    655  C   LEU A  41       3.766  12.410 -11.264  1.00  0.89           C  
ATOM    656  O   LEU A  41       3.023  13.297 -11.688  1.00  0.89           O  
ATOM    657  CB  LEU A  41       2.114  10.639 -10.643  1.00  0.89           C  
ATOM    658  CG  LEU A  41       2.306   9.727 -11.782  1.00  0.89           C  
ATOM    659  CD1 LEU A  41       1.383   8.582 -11.613  1.00  0.89           C  
ATOM    660  CD2 LEU A  41       1.974  10.428 -13.055  1.00  0.89           C  
ATOM    661  H   LEU A  41       2.187  12.678  -8.811  1.00  0.89           H  
ATOM    662  HA  LEU A  41       4.152  10.749  -9.993  1.00  0.89           H  
ATOM    663 1HB  LEU A  41       1.690  10.080  -9.833  1.00  0.89           H  
ATOM    664 2HB  LEU A  41       1.364  11.363 -10.957  1.00  0.89           H  
ATOM    665  HG  LEU A  41       3.334   9.369 -11.799  1.00  0.89           H  
ATOM    666 1HD1 LEU A  41       1.512   7.901 -12.449  1.00  0.89           H  
ATOM    667 2HD1 LEU A  41       1.603   8.059 -10.683  1.00  0.89           H  
ATOM    668 3HD1 LEU A  41       0.364   8.962 -11.586  1.00  0.89           H  
ATOM    669 1HD2 LEU A  41       2.097   9.740 -13.887  1.00  0.89           H  
ATOM    670 2HD2 LEU A  41       0.942  10.779 -13.024  1.00  0.89           H  
ATOM    671 3HD2 LEU A  41       2.642  11.274 -13.172  1.00  0.89           H  
ATOM    672  N   ASN A  42       4.986  12.213 -11.750  1.00  0.84           N  
ATOM    673  CA  ASN A  42       5.565  13.027 -12.812  1.00  0.84           C  
ATOM    674  C   ASN A  42       5.335  12.342 -14.156  1.00  0.84           C  
ATOM    675  O   ASN A  42       5.898  11.275 -14.414  1.00  0.84           O  
ATOM    676  CB  ASN A  42       7.038  13.282 -12.554  1.00  0.84           C  
ATOM    677  CG  ASN A  42       7.702  14.205 -13.568  1.00  0.84           C  
ATOM    678  OD1 ASN A  42       7.202  14.415 -14.673  1.00  0.84           O  
ATOM    679  ND2 ASN A  42       8.830  14.760 -13.191  1.00  0.84           N  
ATOM    680  H   ASN A  42       5.537  11.445 -11.369  1.00  0.84           H  
ATOM    681  HA  ASN A  42       5.046  13.986 -12.841  1.00  0.84           H  
ATOM    682 1HB  ASN A  42       7.160  13.709 -11.558  1.00  0.84           H  
ATOM    683 2HB  ASN A  42       7.555  12.342 -12.561  1.00  0.84           H  
ATOM    684 1HD2 ASN A  42       9.314  15.378 -13.811  1.00  0.84           H  
ATOM    685 2HD2 ASN A  42       9.203  14.567 -12.285  1.00  0.84           H  
ATOM    686  N   LEU A  43       4.430  12.901 -14.958  1.00  0.79           N  
ATOM    687  CA  LEU A  43       4.028  12.313 -16.236  1.00  0.79           C  
ATOM    688  C   LEU A  43       4.360  13.137 -17.467  1.00  0.79           C  
ATOM    689  O   LEU A  43       3.925  14.285 -17.603  1.00  0.79           O  
ATOM    690  CB  LEU A  43       2.536  12.071 -16.208  1.00  0.79           C  
ATOM    691  CG  LEU A  43       1.886  11.652 -17.443  1.00  0.79           C  
ATOM    692  CD1 LEU A  43       2.368  10.352 -17.899  1.00  0.79           C  
ATOM    693  CD2 LEU A  43       0.496  11.545 -17.136  1.00  0.79           C  
ATOM    694  H   LEU A  43       4.009  13.773 -14.668  1.00  0.79           H  
ATOM    695  HA  LEU A  43       4.530  11.354 -16.332  1.00  0.79           H  
ATOM    696 1HB  LEU A  43       2.356  11.289 -15.528  1.00  0.79           H  
ATOM    697 2HB  LEU A  43       2.038  12.968 -15.845  1.00  0.79           H  
ATOM    698  HG  LEU A  43       2.058  12.386 -18.231  1.00  0.79           H  
ATOM    699 1HD1 LEU A  43       1.820  10.078 -18.795  1.00  0.79           H  
ATOM    700 2HD1 LEU A  43       3.430  10.388 -18.115  1.00  0.79           H  
ATOM    701 3HD1 LEU A  43       2.180   9.651 -17.135  1.00  0.79           H  
ATOM    702 1HD2 LEU A  43      -0.007  11.237 -18.006  1.00  0.79           H  
ATOM    703 2HD2 LEU A  43       0.375  10.805 -16.358  1.00  0.79           H  
ATOM    704 3HD2 LEU A  43       0.114  12.504 -16.795  1.00  0.79           H  
ATOM    705  N   ILE A  44       5.117  12.526 -18.375  1.00  0.75           N  
ATOM    706  CA  ILE A  44       5.511  13.162 -19.621  1.00  0.75           C  
ATOM    707  C   ILE A  44       5.184  12.298 -20.851  1.00  0.75           C  
ATOM    708  O   ILE A  44       5.587  11.137 -20.926  1.00  0.75           O  
ATOM    709  CB  ILE A  44       7.023  13.462 -19.603  1.00  0.75           C  
ATOM    710  CG1 ILE A  44       7.378  14.385 -18.417  1.00  0.75           C  
ATOM    711  CG2 ILE A  44       7.434  14.103 -20.905  1.00  0.75           C  
ATOM    712  CD1 ILE A  44       8.855  14.555 -18.211  1.00  0.75           C  
ATOM    713  H   ILE A  44       5.436  11.577 -18.172  1.00  0.75           H  
ATOM    714  HA  ILE A  44       4.970  14.102 -19.714  1.00  0.75           H  
ATOM    715  HB  ILE A  44       7.572  12.531 -19.471  1.00  0.75           H  
ATOM    716 1HG1 ILE A  44       6.928  15.363 -18.581  1.00  0.75           H  
ATOM    717 2HG1 ILE A  44       6.978  13.967 -17.497  1.00  0.75           H  
ATOM    718 1HG2 ILE A  44       8.504  14.300 -20.896  1.00  0.75           H  
ATOM    719 2HG2 ILE A  44       7.198  13.441 -21.709  1.00  0.75           H  
ATOM    720 3HG2 ILE A  44       6.893  15.040 -21.038  1.00  0.75           H  
ATOM    721 1HD1 ILE A  44       9.025  15.211 -17.355  1.00  0.75           H  
ATOM    722 2HD1 ILE A  44       9.309  13.582 -18.018  1.00  0.75           H  
ATOM    723 3HD1 ILE A  44       9.300  14.995 -19.101  1.00  0.75           H  
ATOM    724  N   THR A  45       4.464  12.861 -21.824  1.00  0.71           N  
ATOM    725  CA  THR A  45       4.156  12.141 -23.072  1.00  0.71           C  
ATOM    726  C   THR A  45       4.676  12.922 -24.269  1.00  0.71           C  
ATOM    727  O   THR A  45       4.497  14.139 -24.350  1.00  0.71           O  
ATOM    728  CB  THR A  45       2.640  11.841 -23.258  1.00  0.71           C  
ATOM    729  OG1 THR A  45       2.163  10.982 -22.204  1.00  0.71           O  
ATOM    730  CG2 THR A  45       2.357  11.168 -24.619  1.00  0.71           C  
ATOM    731  H   THR A  45       4.141  13.813 -21.709  1.00  0.71           H  
ATOM    732  HA  THR A  45       4.675  11.189 -23.058  1.00  0.71           H  
ATOM    733  HB  THR A  45       2.088  12.782 -23.215  1.00  0.71           H  
ATOM    734  HG1 THR A  45       2.440  10.090 -22.375  1.00  0.71           H  
ATOM    735 1HG2 THR A  45       1.289  10.986 -24.717  1.00  0.71           H  
ATOM    736 2HG2 THR A  45       2.677  11.818 -25.427  1.00  0.71           H  
ATOM    737 3HG2 THR A  45       2.897  10.221 -24.679  1.00  0.71           H  
ATOM    738  N   PHE A  46       5.339  12.226 -25.184  1.00  0.68           N  
ATOM    739  CA  PHE A  46       5.857  12.890 -26.368  1.00  0.68           C  
ATOM    740  C   PHE A  46       6.050  11.917 -27.533  1.00  0.68           C  
ATOM    741  O   PHE A  46       6.162  10.711 -27.313  1.00  0.68           O  
ATOM    742  CB  PHE A  46       7.199  13.525 -25.988  1.00  0.68           C  
ATOM    743  CG  PHE A  46       8.240  12.504 -25.530  1.00  0.68           C  
ATOM    744  CD1 PHE A  46       9.168  11.984 -26.414  1.00  0.68           C  
ATOM    745  CD2 PHE A  46       8.259  12.049 -24.222  1.00  0.68           C  
ATOM    746  CE1 PHE A  46      10.106  11.058 -26.003  1.00  0.68           C  
ATOM    747  CE2 PHE A  46       9.185  11.125 -23.798  1.00  0.68           C  
ATOM    748  CZ  PHE A  46      10.119  10.631 -24.693  1.00  0.68           C  
ATOM    749  H   PHE A  46       5.482  11.226 -25.031  1.00  0.68           H  
ATOM    750  HA  PHE A  46       5.149  13.668 -26.638  1.00  0.68           H  
ATOM    751 1HB  PHE A  46       7.616  14.059 -26.836  1.00  0.68           H  
ATOM    752 2HB  PHE A  46       7.053  14.249 -25.188  1.00  0.68           H  
ATOM    753  HD1 PHE A  46       9.160  12.322 -27.436  1.00  0.68           H  
ATOM    754  HD2 PHE A  46       7.530  12.427 -23.534  1.00  0.68           H  
ATOM    755  HE1 PHE A  46      10.835  10.666 -26.717  1.00  0.68           H  
ATOM    756  HE2 PHE A  46       9.176  10.784 -22.765  1.00  0.68           H  
ATOM    757  HZ  PHE A  46      10.853   9.901 -24.373  1.00  0.68           H  
ATOM    758  N   PRO A  47       6.021  12.394 -28.783  1.00  0.65           N  
ATOM    759  CA  PRO A  47       6.393  11.656 -29.967  1.00  0.65           C  
ATOM    760  C   PRO A  47       7.903  11.609 -30.117  1.00  0.65           C  
ATOM    761  O   PRO A  47       8.602  12.525 -29.680  1.00  0.65           O  
ATOM    762  CB  PRO A  47       5.733  12.454 -31.072  1.00  0.65           C  
ATOM    763  CG  PRO A  47       5.759  13.890 -30.560  1.00  0.65           C  
ATOM    764  CD  PRO A  47       5.573  13.783 -29.060  1.00  0.65           C  
ATOM    765  HA  PRO A  47       5.972  10.645 -29.916  1.00  0.65           H  
ATOM    766 1HB  PRO A  47       6.289  12.315 -32.014  1.00  0.65           H  
ATOM    767 2HB  PRO A  47       4.717  12.068 -31.247  1.00  0.65           H  
ATOM    768 1HG  PRO A  47       6.707  14.374 -30.837  1.00  0.65           H  
ATOM    769 2HG  PRO A  47       4.956  14.475 -31.028  1.00  0.65           H  
ATOM    770 1HD  PRO A  47       6.221  14.518 -28.576  1.00  0.65           H  
ATOM    771 2HD  PRO A  47       4.523  13.934 -28.809  1.00  0.65           H  
ATOM    772  N   ASP A  48       8.386  10.618 -30.833  1.00  0.63           N  
ATOM    773  CA  ASP A  48       9.777  10.525 -31.243  1.00  0.63           C  
ATOM    774  C   ASP A  48       9.757   9.820 -32.598  1.00  0.63           C  
ATOM    775  O   ASP A  48       9.757   8.588 -32.682  1.00  0.63           O  
ATOM    776  CB  ASP A  48      10.600   9.755 -30.185  1.00  0.63           C  
ATOM    777  CG  ASP A  48      12.132   9.707 -30.432  1.00  0.63           C  
ATOM    778  OD1 ASP A  48      12.593  10.238 -31.414  1.00  0.63           O  
ATOM    779  OD2 ASP A  48      12.814   9.130 -29.611  1.00  0.63           O  
ATOM    780  H   ASP A  48       7.748   9.881 -31.120  1.00  0.63           H  
ATOM    781  HA  ASP A  48      10.190  11.526 -31.367  1.00  0.63           H  
ATOM    782 1HB  ASP A  48      10.430  10.213 -29.210  1.00  0.63           H  
ATOM    783 2HB  ASP A  48      10.228   8.731 -30.123  1.00  0.63           H  
ATOM    784  N   GLY A  49       9.702  10.612 -33.666  1.00  0.61           N  
ATOM    785  CA  GLY A  49       9.516  10.063 -34.999  1.00  0.61           C  
ATOM    786  C   GLY A  49       8.191   9.313 -35.026  1.00  0.61           C  
ATOM    787  O   GLY A  49       7.169   9.831 -34.584  1.00  0.61           O  
ATOM    788  H   GLY A  49       9.745  11.613 -33.541  1.00  0.61           H  
ATOM    789 1HA  GLY A  49       9.507  10.868 -35.736  1.00  0.61           H  
ATOM    790 2HA  GLY A  49      10.338   9.392 -35.246  1.00  0.61           H  
ATOM    791  N   ALA A  50       8.223   8.063 -35.473  1.00  0.61           N  
ATOM    792  CA  ALA A  50       7.027   7.226 -35.568  1.00  0.61           C  
ATOM    793  C   ALA A  50       6.643   6.580 -34.235  1.00  0.61           C  
ATOM    794  O   ALA A  50       5.731   5.756 -34.190  1.00  0.61           O  
ATOM    795  CB  ALA A  50       7.215   6.158 -36.618  1.00  0.61           C  
ATOM    796  H   ALA A  50       9.105   7.687 -35.788  1.00  0.61           H  
ATOM    797  HA  ALA A  50       6.200   7.856 -35.871  1.00  0.61           H  
ATOM    798 1HB  ALA A  50       6.301   5.584 -36.703  1.00  0.61           H  
ATOM    799 2HB  ALA A  50       7.437   6.622 -37.579  1.00  0.61           H  
ATOM    800 3HB  ALA A  50       8.033   5.502 -36.330  1.00  0.61           H  
ATOM    801  N   ARG A  51       7.361   6.884 -33.161  1.00  0.62           N  
ATOM    802  CA  ARG A  51       7.027   6.295 -31.870  1.00  0.62           C  
ATOM    803  C   ARG A  51       6.387   7.285 -30.901  1.00  0.62           C  
ATOM    804  O   ARG A  51       6.608   8.495 -30.971  1.00  0.62           O  
ATOM    805  CB  ARG A  51       8.270   5.718 -31.220  1.00  0.62           C  
ATOM    806  CG  ARG A  51       8.878   4.591 -31.995  1.00  0.62           C  
ATOM    807  CD  ARG A  51       9.971   3.921 -31.247  1.00  0.62           C  
ATOM    808  NE  ARG A  51      10.393   2.694 -31.897  1.00  0.62           N  
ATOM    809  CZ  ARG A  51      11.328   2.571 -32.847  1.00  0.62           C  
ATOM    810  NH1 ARG A  51      12.007   3.613 -33.285  1.00  0.62           N  
ATOM    811  NH2 ARG A  51      11.542   1.366 -33.329  1.00  0.62           N  
ATOM    812  H   ARG A  51       8.140   7.539 -33.215  1.00  0.62           H  
ATOM    813  HA  ARG A  51       6.321   5.482 -32.031  1.00  0.62           H  
ATOM    814 1HB  ARG A  51       9.022   6.500 -31.107  1.00  0.62           H  
ATOM    815 2HB  ARG A  51       8.019   5.347 -30.225  1.00  0.62           H  
ATOM    816 1HG  ARG A  51       8.108   3.893 -32.255  1.00  0.62           H  
ATOM    817 2HG  ARG A  51       9.308   4.995 -32.910  1.00  0.62           H  
ATOM    818 1HD  ARG A  51      10.830   4.587 -31.178  1.00  0.62           H  
ATOM    819 2HD  ARG A  51       9.624   3.674 -30.256  1.00  0.62           H  
ATOM    820  HE  ARG A  51       9.913   1.821 -31.630  1.00  0.62           H  
ATOM    821 1HH1 ARG A  51      11.825   4.531 -32.900  1.00  0.62           H  
ATOM    822 2HH1 ARG A  51      12.707   3.494 -34.002  1.00  0.62           H  
ATOM    823 1HH2 ARG A  51      10.967   0.591 -32.953  1.00  0.62           H  
ATOM    824 2HH2 ARG A  51      12.229   1.208 -34.045  1.00  0.62           H  
ATOM    825  N   VAL A  52       5.602   6.757 -29.969  1.00  0.63           N  
ATOM    826  CA  VAL A  52       5.059   7.569 -28.881  1.00  0.63           C  
ATOM    827  C   VAL A  52       5.533   7.017 -27.572  1.00  0.63           C  
ATOM    828  O   VAL A  52       5.465   5.809 -27.323  1.00  0.63           O  
ATOM    829  CB  VAL A  52       3.529   7.653 -28.887  1.00  0.63           C  
ATOM    830  CG1 VAL A  52       3.017   8.440 -27.671  1.00  0.63           C  
ATOM    831  CG2 VAL A  52       3.111   8.349 -30.109  1.00  0.63           C  
ATOM    832  H   VAL A  52       5.428   5.752 -29.994  1.00  0.63           H  
ATOM    833  HA  VAL A  52       5.441   8.584 -28.970  1.00  0.63           H  
ATOM    834  HB  VAL A  52       3.106   6.659 -28.847  1.00  0.63           H  
ATOM    835 1HG1 VAL A  52       1.931   8.497 -27.709  1.00  0.63           H  
ATOM    836 2HG1 VAL A  52       3.317   7.941 -26.750  1.00  0.63           H  
ATOM    837 3HG1 VAL A  52       3.436   9.445 -27.689  1.00  0.63           H  
ATOM    838 1HG2 VAL A  52       2.045   8.421 -30.124  1.00  0.63           H  
ATOM    839 2HG2 VAL A  52       3.545   9.348 -30.118  1.00  0.63           H  
ATOM    840 3HG2 VAL A  52       3.450   7.808 -30.972  1.00  0.63           H  
ATOM    841  N   VAL A  53       6.060   7.903 -26.751  1.00  0.65           N  
ATOM    842  CA  VAL A  53       6.600   7.501 -25.479  1.00  0.65           C  
ATOM    843  C   VAL A  53       5.953   8.204 -24.296  1.00  0.65           C  
ATOM    844  O   VAL A  53       5.739   9.421 -24.302  1.00  0.65           O  
ATOM    845  CB  VAL A  53       8.110   7.763 -25.464  1.00  0.65           C  
ATOM    846  CG1 VAL A  53       8.689   7.373 -24.111  1.00  0.65           C  
ATOM    847  CG2 VAL A  53       8.778   6.985 -26.586  1.00  0.65           C  
ATOM    848  H   VAL A  53       6.091   8.889 -27.015  1.00  0.65           H  
ATOM    849  HA  VAL A  53       6.439   6.433 -25.365  1.00  0.65           H  
ATOM    850  HB  VAL A  53       8.280   8.814 -25.613  1.00  0.65           H  
ATOM    851 1HG1 VAL A  53       9.757   7.564 -24.098  1.00  0.65           H  
ATOM    852 2HG1 VAL A  53       8.215   7.950 -23.328  1.00  0.65           H  
ATOM    853 3HG1 VAL A  53       8.514   6.309 -23.935  1.00  0.65           H  
ATOM    854 1HG2 VAL A  53       9.849   7.185 -26.574  1.00  0.65           H  
ATOM    855 2HG2 VAL A  53       8.604   5.928 -26.432  1.00  0.65           H  
ATOM    856 3HG2 VAL A  53       8.369   7.288 -27.547  1.00  0.65           H  
ATOM    857  N   THR A  54       5.594   7.411 -23.291  1.00  0.68           N  
ATOM    858  CA  THR A  54       5.051   7.955 -22.054  1.00  0.68           C  
ATOM    859  C   THR A  54       5.916   7.546 -20.877  1.00  0.68           C  
ATOM    860  O   THR A  54       6.183   6.362 -20.660  1.00  0.68           O  
ATOM    861  CB  THR A  54       3.579   7.551 -21.814  1.00  0.68           C  
ATOM    862  OG1 THR A  54       2.746   8.080 -22.857  1.00  0.68           O  
ATOM    863  CG2 THR A  54       3.092   8.067 -20.475  1.00  0.68           C  
ATOM    864  H   THR A  54       5.769   6.408 -23.380  1.00  0.68           H  
ATOM    865  HA  THR A  54       5.080   9.039 -22.110  1.00  0.68           H  
ATOM    866  HB  THR A  54       3.503   6.470 -21.825  1.00  0.68           H  
ATOM    867  HG1 THR A  54       2.649   9.016 -22.738  1.00  0.68           H  
ATOM    868 1HG2 THR A  54       2.054   7.773 -20.320  1.00  0.68           H  
ATOM    869 2HG2 THR A  54       3.706   7.656 -19.674  1.00  0.68           H  
ATOM    870 3HG2 THR A  54       3.172   9.151 -20.472  1.00  0.68           H  
ATOM    871  N   LYS A  55       6.360   8.536 -20.115  1.00  0.71           N  
ATOM    872  CA  LYS A  55       7.198   8.285 -18.958  1.00  0.71           C  
ATOM    873  C   LYS A  55       6.498   8.683 -17.674  1.00  0.71           C  
ATOM    874  O   LYS A  55       5.945   9.782 -17.561  1.00  0.71           O  
ATOM    875  CB  LYS A  55       8.529   9.028 -19.094  1.00  0.71           C  
ATOM    876  CG  LYS A  55       9.418   8.516 -20.214  1.00  0.71           C  
ATOM    877  CD  LYS A  55      10.721   9.291 -20.309  1.00  0.71           C  
ATOM    878  CE  LYS A  55      11.617   8.712 -21.397  1.00  0.71           C  
ATOM    879  NZ  LYS A  55      12.888   9.470 -21.550  1.00  0.71           N  
ATOM    880  H   LYS A  55       6.110   9.492 -20.356  1.00  0.71           H  
ATOM    881  HA  LYS A  55       7.407   7.219 -18.901  1.00  0.71           H  
ATOM    882 1HB  LYS A  55       8.334  10.086 -19.278  1.00  0.71           H  
ATOM    883 2HB  LYS A  55       9.081   8.952 -18.159  1.00  0.71           H  
ATOM    884 1HG  LYS A  55       9.648   7.468 -20.027  1.00  0.71           H  
ATOM    885 2HG  LYS A  55       8.892   8.589 -21.158  1.00  0.71           H  
ATOM    886 1HD  LYS A  55      10.508  10.337 -20.538  1.00  0.71           H  
ATOM    887 2HD  LYS A  55      11.246   9.242 -19.356  1.00  0.71           H  
ATOM    888 1HE  LYS A  55      11.855   7.687 -21.138  1.00  0.71           H  
ATOM    889 2HE  LYS A  55      11.080   8.718 -22.339  1.00  0.71           H  
ATOM    890 1HZ  LYS A  55      13.442   9.034 -22.277  1.00  0.71           H  
ATOM    891 2HZ  LYS A  55      12.688  10.426 -21.802  1.00  0.71           H  
ATOM    892 3HZ  LYS A  55      13.398   9.449 -20.682  1.00  0.71           H  
ATOM    893  N   VAL A  56       6.537   7.775 -16.703  1.00  0.74           N  
ATOM    894  CA  VAL A  56       5.943   7.990 -15.395  1.00  0.74           C  
ATOM    895  C   VAL A  56       6.921   7.767 -14.253  1.00  0.74           C  
ATOM    896  O   VAL A  56       7.497   6.687 -14.127  1.00  0.74           O  
ATOM    897  CB  VAL A  56       4.757   7.023 -15.194  1.00  0.74           C  
ATOM    898  CG1 VAL A  56       4.173   7.191 -13.813  1.00  0.74           C  
ATOM    899  CG2 VAL A  56       3.720   7.300 -16.197  1.00  0.74           C  
ATOM    900  H   VAL A  56       6.987   6.882 -16.892  1.00  0.74           H  
ATOM    901  HA  VAL A  56       5.577   9.014 -15.346  1.00  0.74           H  
ATOM    902  HB  VAL A  56       5.105   6.001 -15.294  1.00  0.74           H  
ATOM    903 1HG1 VAL A  56       3.334   6.506 -13.679  1.00  0.74           H  
ATOM    904 2HG1 VAL A  56       4.932   6.982 -13.058  1.00  0.74           H  
ATOM    905 3HG1 VAL A  56       3.839   8.204 -13.717  1.00  0.74           H  
ATOM    906 1HG2 VAL A  56       2.895   6.622 -16.045  1.00  0.74           H  
ATOM    907 2HG2 VAL A  56       3.403   8.310 -16.047  1.00  0.74           H  
ATOM    908 3HG2 VAL A  56       4.113   7.173 -17.200  1.00  0.74           H  
ATOM    909  N   LYS A  57       7.075   8.767 -13.393  1.00  0.77           N  
ATOM    910  CA  LYS A  57       7.920   8.620 -12.206  1.00  0.77           C  
ATOM    911  C   LYS A  57       7.044   8.858 -10.987  1.00  0.77           C  
ATOM    912  O   LYS A  57       6.310   9.847 -10.919  1.00  0.77           O  
ATOM    913  CB  LYS A  57       9.131   9.543 -12.234  1.00  0.77           C  
ATOM    914  CG  LYS A  57      10.051   9.392 -11.027  1.00  0.77           C  
ATOM    915  CD  LYS A  57      11.284  10.291 -11.136  1.00  0.77           C  
ATOM    916  CE  LYS A  57      12.191  10.132  -9.920  1.00  0.77           C  
ATOM    917  NZ  LYS A  57      13.396  11.005 -10.003  1.00  0.77           N  
ATOM    918  H   LYS A  57       6.606   9.654 -13.587  1.00  0.77           H  
ATOM    919  HA  LYS A  57       8.285   7.596 -12.150  1.00  0.77           H  
ATOM    920 1HB  LYS A  57       9.718   9.340 -13.130  1.00  0.77           H  
ATOM    921 2HB  LYS A  57       8.812  10.565 -12.280  1.00  0.77           H  
ATOM    922 1HG  LYS A  57       9.503   9.651 -10.120  1.00  0.77           H  
ATOM    923 2HG  LYS A  57      10.369   8.347 -10.949  1.00  0.77           H  
ATOM    924 1HD  LYS A  57      11.844  10.033 -12.036  1.00  0.77           H  
ATOM    925 2HD  LYS A  57      10.970  11.332 -11.210  1.00  0.77           H  
ATOM    926 1HE  LYS A  57      11.629  10.388  -9.023  1.00  0.77           H  
ATOM    927 2HE  LYS A  57      12.512   9.092  -9.851  1.00  0.77           H  
ATOM    928 1HZ  LYS A  57      13.967  10.870  -9.181  1.00  0.77           H  
ATOM    929 2HZ  LYS A  57      13.930  10.768 -10.825  1.00  0.77           H  
ATOM    930 3HZ  LYS A  57      13.109  11.972 -10.056  1.00  0.77           H  
ATOM    931  N   TYR A  58       7.092   7.939 -10.030  1.00  0.81           N  
ATOM    932  CA  TYR A  58       6.164   8.016  -8.909  1.00  0.81           C  
ATOM    933  C   TYR A  58       6.666   7.544  -7.562  1.00  0.81           C  
ATOM    934  O   TYR A  58       7.394   6.548  -7.459  1.00  0.81           O  
ATOM    935  CB  TYR A  58       4.934   7.189  -9.249  1.00  0.81           C  
ATOM    936  CG  TYR A  58       3.872   7.178  -8.184  1.00  0.81           C  
ATOM    937  CD1 TYR A  58       3.043   8.223  -8.108  1.00  0.81           C  
ATOM    938  CD2 TYR A  58       3.731   6.125  -7.316  1.00  0.81           C  
ATOM    939  CE1 TYR A  58       2.062   8.292  -7.175  1.00  0.81           C  
ATOM    940  CE2 TYR A  58       2.739   6.164  -6.357  1.00  0.81           C  
ATOM    941  CZ  TYR A  58       1.908   7.269  -6.285  1.00  0.81           C  
ATOM    942  OH  TYR A  58       0.935   7.367  -5.323  1.00  0.81           O  
ATOM    943  H   TYR A  58       7.739   7.154 -10.121  1.00  0.81           H  
ATOM    944  HA  TYR A  58       5.873   9.059  -8.789  1.00  0.81           H  
ATOM    945 1HB  TYR A  58       4.490   7.545 -10.182  1.00  0.81           H  
ATOM    946 2HB  TYR A  58       5.271   6.179  -9.401  1.00  0.81           H  
ATOM    947  HD1 TYR A  58       3.189   9.011  -8.789  1.00  0.81           H  
ATOM    948  HD2 TYR A  58       4.401   5.279  -7.384  1.00  0.81           H  
ATOM    949  HE1 TYR A  58       1.414   9.168  -7.136  1.00  0.81           H  
ATOM    950  HE2 TYR A  58       2.625   5.338  -5.661  1.00  0.81           H  
ATOM    951  HH  TYR A  58       0.556   8.251  -5.339  1.00  0.81           H  
ATOM    952  N   GLU A  59       6.255   8.271  -6.519  1.00  0.85           N  
ATOM    953  CA  GLU A  59       6.523   7.831  -5.149  1.00  0.85           C  
ATOM    954  C   GLU A  59       5.231   7.798  -4.332  1.00  0.85           C  
ATOM    955  O   GLU A  59       4.496   8.780  -4.274  1.00  0.85           O  
ATOM    956  CB  GLU A  59       7.556   8.726  -4.465  1.00  0.85           C  
ATOM    957  CG  GLU A  59       7.903   8.279  -3.039  1.00  0.85           C  
ATOM    958  CD  GLU A  59       9.001   9.078  -2.395  1.00  0.85           C  
ATOM    959  OE1 GLU A  59       9.364  10.101  -2.911  1.00  0.85           O  
ATOM    960  OE2 GLU A  59       9.534   8.609  -1.404  1.00  0.85           O  
ATOM    961  H   GLU A  59       5.705   9.118  -6.701  1.00  0.85           H  
ATOM    962  HA  GLU A  59       6.916   6.819  -5.180  1.00  0.85           H  
ATOM    963 1HB  GLU A  59       8.477   8.732  -5.050  1.00  0.85           H  
ATOM    964 2HB  GLU A  59       7.183   9.748  -4.422  1.00  0.85           H  
ATOM    965 1HG  GLU A  59       7.007   8.388  -2.433  1.00  0.85           H  
ATOM    966 2HG  GLU A  59       8.162   7.222  -3.042  1.00  0.85           H  
ATOM    967  N   GLY A  60       4.959   6.669  -3.684  1.00  0.89           N  
ATOM    968  CA  GLY A  60       3.724   6.544  -2.908  1.00  0.89           C  
ATOM    969  C   GLY A  60       3.171   5.123  -2.928  1.00  0.89           C  
ATOM    970  O   GLY A  60       3.890   4.175  -3.207  1.00  0.89           O  
ATOM    971  H   GLY A  60       5.617   5.890  -3.757  1.00  0.89           H  
ATOM    972 1HA  GLY A  60       3.909   6.855  -1.881  1.00  0.89           H  
ATOM    973 2HA  GLY A  60       2.976   7.224  -3.313  1.00  0.89           H  
ATOM    974  N   GLU A  61       1.919   4.961  -2.532  1.00  0.93           N  
ATOM    975  CA  GLU A  61       1.289   3.638  -2.477  1.00  0.93           C  
ATOM    976  C   GLU A  61       1.279   2.949  -3.852  1.00  0.93           C  
ATOM    977  O   GLU A  61       0.815   3.531  -4.843  1.00  0.93           O  
ATOM    978  CB  GLU A  61      -0.129   3.752  -1.917  1.00  0.93           C  
ATOM    979  CG  GLU A  61      -0.855   2.421  -1.677  1.00  0.93           C  
ATOM    980  CD  GLU A  61      -0.242   1.592  -0.560  1.00  0.93           C  
ATOM    981  OE1 GLU A  61      -0.014   2.117   0.507  1.00  0.93           O  
ATOM    982  OE2 GLU A  61      -0.006   0.419  -0.773  1.00  0.93           O  
ATOM    983  H   GLU A  61       1.373   5.778  -2.291  1.00  0.93           H  
ATOM    984  HA  GLU A  61       1.869   3.010  -1.799  1.00  0.93           H  
ATOM    985 1HB  GLU A  61      -0.100   4.288  -0.969  1.00  0.93           H  
ATOM    986 2HB  GLU A  61      -0.739   4.340  -2.605  1.00  0.93           H  
ATOM    987 1HG  GLU A  61      -1.896   2.628  -1.429  1.00  0.93           H  
ATOM    988 2HG  GLU A  61      -0.846   1.848  -2.577  1.00  0.93           H  
ATOM    989  N   ILE A  62       1.713   1.688  -3.900  1.00  0.97           N  
ATOM    990  CA  ILE A  62       1.710   0.927  -5.150  1.00  0.97           C  
ATOM    991  C   ILE A  62       0.358   0.917  -5.863  1.00  0.97           C  
ATOM    992  O   ILE A  62       0.308   0.962  -7.091  1.00  0.97           O  
ATOM    993  CB  ILE A  62       2.160  -0.530  -4.896  1.00  0.97           C  
ATOM    994  CG1 ILE A  62       2.320  -1.280  -6.236  1.00  0.97           C  
ATOM    995  CG2 ILE A  62       1.193  -1.262  -3.963  1.00  0.97           C  
ATOM    996  CD1 ILE A  62       3.397  -0.750  -7.135  1.00  0.97           C  
ATOM    997  H   ILE A  62       2.096   1.267  -3.049  1.00  0.97           H  
ATOM    998  HA  ILE A  62       2.432   1.391  -5.820  1.00  0.97           H  
ATOM    999  HB  ILE A  62       3.138  -0.508  -4.416  1.00  0.97           H  
ATOM   1000 1HG1 ILE A  62       2.528  -2.329  -6.030  1.00  0.97           H  
ATOM   1001 2HG1 ILE A  62       1.373  -1.214  -6.770  1.00  0.97           H  
ATOM   1002 1HG2 ILE A  62       1.549  -2.259  -3.785  1.00  0.97           H  
ATOM   1003 2HG2 ILE A  62       1.129  -0.723  -3.012  1.00  0.97           H  
ATOM   1004 3HG2 ILE A  62       0.212  -1.336  -4.402  1.00  0.97           H  
ATOM   1005 1HD1 ILE A  62       3.419  -1.330  -8.057  1.00  0.97           H  
ATOM   1006 2HD1 ILE A  62       3.190   0.292  -7.366  1.00  0.97           H  
ATOM   1007 3HD1 ILE A  62       4.356  -0.836  -6.641  1.00  0.97           H  
ATOM   1008  N   GLU A  63      -0.746   0.901  -5.123  1.00  1.00           N  
ATOM   1009  CA  GLU A  63      -2.051   0.875  -5.767  1.00  1.00           C  
ATOM   1010  C   GLU A  63      -2.284   2.123  -6.610  1.00  1.00           C  
ATOM   1011  O   GLU A  63      -2.927   2.059  -7.655  1.00  1.00           O  
ATOM   1012  CB  GLU A  63      -3.169   0.729  -4.735  1.00  1.00           C  
ATOM   1013  CG  GLU A  63      -3.214  -0.638  -4.052  1.00  1.00           C  
ATOM   1014  CD  GLU A  63      -4.328  -0.768  -3.030  1.00  1.00           C  
ATOM   1015  OE1 GLU A  63      -4.982   0.210  -2.753  1.00  1.00           O  
ATOM   1016  OE2 GLU A  63      -4.525  -1.855  -2.536  1.00  1.00           O  
ATOM   1017  H   GLU A  63      -0.665   0.882  -4.115  1.00  1.00           H  
ATOM   1018  HA  GLU A  63      -2.085   0.011  -6.433  1.00  1.00           H  
ATOM   1019 1HB  GLU A  63      -3.047   1.486  -3.961  1.00  1.00           H  
ATOM   1020 2HB  GLU A  63      -4.133   0.902  -5.214  1.00  1.00           H  
ATOM   1021 1HG  GLU A  63      -3.340  -1.408  -4.812  1.00  1.00           H  
ATOM   1022 2HG  GLU A  63      -2.256  -0.806  -3.558  1.00  1.00           H  
ATOM   1023  N   SER A  64      -1.789   3.269  -6.143  1.00  1.02           N  
ATOM   1024  CA  SER A  64      -1.976   4.525  -6.847  1.00  1.02           C  
ATOM   1025  C   SER A  64      -1.166   4.508  -8.126  1.00  1.02           C  
ATOM   1026  O   SER A  64      -1.640   4.932  -9.184  1.00  1.02           O  
ATOM   1027  CB  SER A  64      -1.579   5.670  -5.957  1.00  1.02           C  
ATOM   1028  OG  SER A  64      -2.462   5.804  -4.872  1.00  1.02           O  
ATOM   1029  H   SER A  64      -1.208   3.265  -5.309  1.00  1.02           H  
ATOM   1030  HA  SER A  64      -3.030   4.630  -7.106  1.00  1.02           H  
ATOM   1031 1HB  SER A  64      -0.590   5.466  -5.578  1.00  1.02           H  
ATOM   1032 2HB  SER A  64      -1.522   6.574  -6.508  1.00  1.02           H  
ATOM   1033  HG  SER A  64      -2.296   5.045  -4.306  1.00  1.02           H  
ATOM   1034  N   LEU A  65       0.047   3.951  -8.040  1.00  1.03           N  
ATOM   1035  CA  LEU A  65       0.881   3.833  -9.227  1.00  1.03           C  
ATOM   1036  C   LEU A  65       0.194   3.004 -10.277  1.00  1.03           C  
ATOM   1037  O   LEU A  65       0.095   3.408 -11.438  1.00  1.03           O  
ATOM   1038  CB  LEU A  65       2.211   3.153  -8.949  1.00  1.03           C  
ATOM   1039  CG  LEU A  65       3.019   2.897 -10.224  1.00  1.03           C  
ATOM   1040  CD1 LEU A  65       3.319   4.213 -10.908  1.00  1.03           C  
ATOM   1041  CD2 LEU A  65       4.275   2.174  -9.878  1.00  1.03           C  
ATOM   1042  H   LEU A  65       0.376   3.627  -7.126  1.00  1.03           H  
ATOM   1043  HA  LEU A  65       1.063   4.831  -9.625  1.00  1.03           H  
ATOM   1044 1HB  LEU A  65       2.788   3.752  -8.282  1.00  1.03           H  
ATOM   1045 2HB  LEU A  65       2.023   2.195  -8.476  1.00  1.03           H  
ATOM   1046  HG  LEU A  65       2.432   2.291 -10.902  1.00  1.03           H  
ATOM   1047 1HD1 LEU A  65       3.888   4.038 -11.821  1.00  1.03           H  
ATOM   1048 2HD1 LEU A  65       2.385   4.722 -11.155  1.00  1.03           H  
ATOM   1049 3HD1 LEU A  65       3.880   4.807 -10.250  1.00  1.03           H  
ATOM   1050 1HD2 LEU A  65       4.851   1.986 -10.785  1.00  1.03           H  
ATOM   1051 2HD2 LEU A  65       4.848   2.786  -9.199  1.00  1.03           H  
ATOM   1052 3HD2 LEU A  65       4.033   1.230  -9.401  1.00  1.03           H  
ATOM   1053  N   VAL A  66      -0.292   1.840  -9.866  1.00  1.04           N  
ATOM   1054  CA  VAL A  66      -0.926   0.943 -10.803  1.00  1.04           C  
ATOM   1055  C   VAL A  66      -2.133   1.600 -11.441  1.00  1.04           C  
ATOM   1056  O   VAL A  66      -2.289   1.531 -12.659  1.00  1.04           O  
ATOM   1057  CB  VAL A  66      -1.312  -0.362 -10.115  1.00  1.04           C  
ATOM   1058  CG1 VAL A  66      -2.173  -1.201 -11.052  1.00  1.04           C  
ATOM   1059  CG2 VAL A  66      -0.023  -1.109  -9.728  1.00  1.04           C  
ATOM   1060  H   VAL A  66      -0.191   1.568  -8.886  1.00  1.04           H  
ATOM   1061  HA  VAL A  66      -0.208   0.708 -11.587  1.00  1.04           H  
ATOM   1062  HB  VAL A  66      -1.897  -0.142  -9.217  1.00  1.04           H  
ATOM   1063 1HG1 VAL A  66      -2.451  -2.130 -10.560  1.00  1.04           H  
ATOM   1064 2HG1 VAL A  66      -3.080  -0.647 -11.316  1.00  1.04           H  
ATOM   1065 3HG1 VAL A  66      -1.617  -1.426 -11.964  1.00  1.04           H  
ATOM   1066 1HG2 VAL A  66      -0.275  -2.040  -9.224  1.00  1.04           H  
ATOM   1067 2HG2 VAL A  66       0.556  -1.324 -10.625  1.00  1.04           H  
ATOM   1068 3HG2 VAL A  66       0.568  -0.487  -9.062  1.00  1.04           H  
ATOM   1069  N   VAL A  67      -2.957   2.291 -10.653  1.00  1.04           N  
ATOM   1070  CA  VAL A  67      -4.086   2.978 -11.250  1.00  1.04           C  
ATOM   1071  C   VAL A  67      -3.633   4.005 -12.269  1.00  1.04           C  
ATOM   1072  O   VAL A  67      -4.170   4.052 -13.376  1.00  1.04           O  
ATOM   1073  CB  VAL A  67      -4.939   3.670 -10.181  1.00  1.04           C  
ATOM   1074  CG1 VAL A  67      -5.959   4.590 -10.850  1.00  1.04           C  
ATOM   1075  CG2 VAL A  67      -5.665   2.617  -9.369  1.00  1.04           C  
ATOM   1076  H   VAL A  67      -2.812   2.325  -9.642  1.00  1.04           H  
ATOM   1077  HA  VAL A  67      -4.706   2.236 -11.756  1.00  1.04           H  
ATOM   1078  HB  VAL A  67      -4.294   4.268  -9.533  1.00  1.04           H  
ATOM   1079 1HG1 VAL A  67      -6.562   5.080 -10.089  1.00  1.04           H  
ATOM   1080 2HG1 VAL A  67      -5.440   5.350 -11.442  1.00  1.04           H  
ATOM   1081 3HG1 VAL A  67      -6.607   4.009 -11.508  1.00  1.04           H  
ATOM   1082 1HG2 VAL A  67      -6.270   3.100  -8.605  1.00  1.04           H  
ATOM   1083 2HG2 VAL A  67      -6.306   2.034 -10.029  1.00  1.04           H  
ATOM   1084 3HG2 VAL A  67      -4.953   1.958  -8.899  1.00  1.04           H  
ATOM   1085  N   ALA A  68      -2.621   4.806 -11.940  1.00  1.03           N  
ATOM   1086  CA  ALA A  68      -2.169   5.788 -12.907  1.00  1.03           C  
ATOM   1087  C   ALA A  68      -1.697   5.128 -14.190  1.00  1.03           C  
ATOM   1088  O   ALA A  68      -2.037   5.572 -15.289  1.00  1.03           O  
ATOM   1089  CB  ALA A  68      -1.020   6.584 -12.349  1.00  1.03           C  
ATOM   1090  H   ALA A  68      -2.185   4.743 -11.018  1.00  1.03           H  
ATOM   1091  HA  ALA A  68      -3.006   6.447 -13.137  1.00  1.03           H  
ATOM   1092 1HB  ALA A  68      -0.722   7.314 -13.096  1.00  1.03           H  
ATOM   1093 2HB  ALA A  68      -1.303   7.083 -11.445  1.00  1.03           H  
ATOM   1094 3HB  ALA A  68      -0.190   5.909 -12.135  1.00  1.03           H  
ATOM   1095  N   LEU A  69      -0.963   4.027 -14.065  1.00  1.02           N  
ATOM   1096  CA  LEU A  69      -0.455   3.369 -15.251  1.00  1.02           C  
ATOM   1097  C   LEU A  69      -1.591   2.792 -16.075  1.00  1.02           C  
ATOM   1098  O   LEU A  69      -1.605   2.933 -17.300  1.00  1.02           O  
ATOM   1099  CB  LEU A  69       0.521   2.274 -14.845  1.00  1.02           C  
ATOM   1100  CG  LEU A  69       1.812   2.771 -14.208  1.00  1.02           C  
ATOM   1101  CD1 LEU A  69       2.579   1.582 -13.691  1.00  1.02           C  
ATOM   1102  CD2 LEU A  69       2.612   3.582 -15.216  1.00  1.02           C  
ATOM   1103  H   LEU A  69      -0.722   3.673 -13.137  1.00  1.02           H  
ATOM   1104  HA  LEU A  69       0.072   4.104 -15.855  1.00  1.02           H  
ATOM   1105 1HB  LEU A  69       0.023   1.627 -14.120  1.00  1.02           H  
ATOM   1106 2HB  LEU A  69       0.773   1.680 -15.723  1.00  1.02           H  
ATOM   1107  HG  LEU A  69       1.574   3.405 -13.366  1.00  1.02           H  
ATOM   1108 1HD1 LEU A  69       3.477   1.923 -13.207  1.00  1.02           H  
ATOM   1109 2HD1 LEU A  69       1.962   1.046 -12.969  1.00  1.02           H  
ATOM   1110 3HD1 LEU A  69       2.832   0.920 -14.516  1.00  1.02           H  
ATOM   1111 1HD2 LEU A  69       3.527   3.940 -14.746  1.00  1.02           H  
ATOM   1112 2HD2 LEU A  69       2.859   2.962 -16.073  1.00  1.02           H  
ATOM   1113 3HD2 LEU A  69       2.016   4.430 -15.545  1.00  1.02           H  
ATOM   1114  N   ASP A  70      -2.589   2.195 -15.413  1.00  1.01           N  
ATOM   1115  CA  ASP A  70      -3.714   1.636 -16.147  1.00  1.01           C  
ATOM   1116  C   ASP A  70      -4.482   2.731 -16.879  1.00  1.01           C  
ATOM   1117  O   ASP A  70      -4.879   2.551 -18.035  1.00  1.01           O  
ATOM   1118  CB  ASP A  70      -4.671   0.877 -15.217  1.00  1.01           C  
ATOM   1119  CG  ASP A  70      -4.148  -0.489 -14.708  1.00  1.01           C  
ATOM   1120  OD1 ASP A  70      -3.168  -0.978 -15.227  1.00  1.01           O  
ATOM   1121  OD2 ASP A  70      -4.775  -1.047 -13.830  1.00  1.01           O  
ATOM   1122  H   ASP A  70      -2.550   2.107 -14.397  1.00  1.01           H  
ATOM   1123  HA  ASP A  70      -3.327   0.937 -16.887  1.00  1.01           H  
ATOM   1124 1HB  ASP A  70      -4.873   1.507 -14.344  1.00  1.01           H  
ATOM   1125 2HB  ASP A  70      -5.621   0.724 -15.725  1.00  1.01           H  
ATOM   1126  N   ASP A  71      -4.654   3.894 -16.232  1.00  0.99           N  
ATOM   1127  CA  ASP A  71      -5.360   4.998 -16.872  1.00  0.99           C  
ATOM   1128  C   ASP A  71      -4.611   5.489 -18.109  1.00  0.99           C  
ATOM   1129  O   ASP A  71      -5.229   5.789 -19.135  1.00  0.99           O  
ATOM   1130  CB  ASP A  71      -5.560   6.174 -15.899  1.00  0.99           C  
ATOM   1131  CG  ASP A  71      -6.634   5.947 -14.798  1.00  0.99           C  
ATOM   1132  OD1 ASP A  71      -7.404   5.014 -14.896  1.00  0.99           O  
ATOM   1133  OD2 ASP A  71      -6.682   6.751 -13.886  1.00  0.99           O  
ATOM   1134  H   ASP A  71      -4.312   3.998 -15.275  1.00  0.99           H  
ATOM   1135  HA  ASP A  71      -6.340   4.642 -17.185  1.00  0.99           H  
ATOM   1136 1HB  ASP A  71      -4.607   6.377 -15.402  1.00  0.99           H  
ATOM   1137 2HB  ASP A  71      -5.822   7.067 -16.462  1.00  0.99           H  
ATOM   1138  N   LEU A  72      -3.280   5.538 -18.029  1.00  0.98           N  
ATOM   1139  CA  LEU A  72      -2.461   5.988 -19.149  1.00  0.98           C  
ATOM   1140  C   LEU A  72      -2.467   4.990 -20.294  1.00  0.98           C  
ATOM   1141  O   LEU A  72      -2.595   5.367 -21.459  1.00  0.98           O  
ATOM   1142  CB  LEU A  72      -1.051   6.231 -18.639  1.00  0.98           C  
ATOM   1143  CG  LEU A  72      -0.984   7.394 -17.709  1.00  0.98           C  
ATOM   1144  CD1 LEU A  72       0.355   7.437 -17.034  1.00  0.98           C  
ATOM   1145  CD2 LEU A  72      -1.258   8.625 -18.503  1.00  0.98           C  
ATOM   1146  H   LEU A  72      -2.825   5.291 -17.146  1.00  0.98           H  
ATOM   1147  HA  LEU A  72      -2.868   6.929 -19.512  1.00  0.98           H  
ATOM   1148 1HB  LEU A  72      -0.711   5.344 -18.103  1.00  0.98           H  
ATOM   1149 2HB  LEU A  72      -0.387   6.415 -19.483  1.00  0.98           H  
ATOM   1150  HG  LEU A  72      -1.747   7.297 -16.947  1.00  0.98           H  
ATOM   1151 1HD1 LEU A  72       0.394   8.283 -16.353  1.00  0.98           H  
ATOM   1152 2HD1 LEU A  72       0.495   6.517 -16.473  1.00  0.98           H  
ATOM   1153 3HD1 LEU A  72       1.133   7.532 -17.788  1.00  0.98           H  
ATOM   1154 1HD2 LEU A  72      -1.249   9.468 -17.858  1.00  0.98           H  
ATOM   1155 2HD2 LEU A  72      -0.498   8.742 -19.277  1.00  0.98           H  
ATOM   1156 3HD2 LEU A  72      -2.240   8.550 -18.968  1.00  0.98           H  
ATOM   1157  N   ILE A  73      -2.402   3.706 -19.973  1.00  0.96           N  
ATOM   1158  CA  ILE A  73      -2.430   2.694 -21.012  1.00  0.96           C  
ATOM   1159  C   ILE A  73      -3.772   2.754 -21.725  1.00  0.96           C  
ATOM   1160  O   ILE A  73      -3.827   2.720 -22.958  1.00  0.96           O  
ATOM   1161  CB  ILE A  73      -2.134   1.312 -20.427  1.00  0.96           C  
ATOM   1162  CG1 ILE A  73      -0.659   1.291 -19.973  1.00  0.96           C  
ATOM   1163  CG2 ILE A  73      -2.418   0.228 -21.450  1.00  0.96           C  
ATOM   1164  CD1 ILE A  73      -0.284   0.130 -19.114  1.00  0.96           C  
ATOM   1165  H   ILE A  73      -2.296   3.430 -18.996  1.00  0.96           H  
ATOM   1166  HA  ILE A  73      -1.652   2.920 -21.738  1.00  0.96           H  
ATOM   1167  HB  ILE A  73      -2.755   1.156 -19.540  1.00  0.96           H  
ATOM   1168 1HG1 ILE A  73      -0.029   1.274 -20.857  1.00  0.96           H  
ATOM   1169 2HG1 ILE A  73      -0.456   2.205 -19.420  1.00  0.96           H  
ATOM   1170 1HG2 ILE A  73      -2.201  -0.745 -21.016  1.00  0.96           H  
ATOM   1171 2HG2 ILE A  73      -3.467   0.271 -21.743  1.00  0.96           H  
ATOM   1172 3HG2 ILE A  73      -1.794   0.382 -22.317  1.00  0.96           H  
ATOM   1173 1HD1 ILE A  73       0.770   0.205 -18.847  1.00  0.96           H  
ATOM   1174 2HD1 ILE A  73      -0.894   0.144 -18.205  1.00  0.96           H  
ATOM   1175 3HD1 ILE A  73      -0.457  -0.797 -19.655  1.00  0.96           H  
ATOM   1176  N   PHE A  74      -4.850   2.872 -20.944  1.00  0.94           N  
ATOM   1177  CA  PHE A  74      -6.195   3.016 -21.477  1.00  0.94           C  
ATOM   1178  C   PHE A  74      -6.283   4.237 -22.381  1.00  0.94           C  
ATOM   1179  O   PHE A  74      -6.774   4.137 -23.503  1.00  0.94           O  
ATOM   1180  CB  PHE A  74      -7.212   3.135 -20.345  1.00  0.94           C  
ATOM   1181  CG  PHE A  74      -8.617   3.399 -20.785  1.00  0.94           C  
ATOM   1182  CD1 PHE A  74      -9.422   2.378 -21.267  1.00  0.94           C  
ATOM   1183  CD2 PHE A  74      -9.143   4.679 -20.700  1.00  0.94           C  
ATOM   1184  CE1 PHE A  74     -10.725   2.633 -21.656  1.00  0.94           C  
ATOM   1185  CE2 PHE A  74     -10.442   4.937 -21.086  1.00  0.94           C  
ATOM   1186  CZ  PHE A  74     -11.235   3.911 -21.564  1.00  0.94           C  
ATOM   1187  H   PHE A  74      -4.738   2.867 -19.930  1.00  0.94           H  
ATOM   1188  HA  PHE A  74      -6.432   2.131 -22.065  1.00  0.94           H  
ATOM   1189 1HB  PHE A  74      -7.202   2.220 -19.756  1.00  0.94           H  
ATOM   1190 2HB  PHE A  74      -6.913   3.939 -19.680  1.00  0.94           H  
ATOM   1191  HD1 PHE A  74      -9.017   1.369 -21.335  1.00  0.94           H  
ATOM   1192  HD2 PHE A  74      -8.512   5.485 -20.319  1.00  0.94           H  
ATOM   1193  HE1 PHE A  74     -11.349   1.824 -22.032  1.00  0.94           H  
ATOM   1194  HE2 PHE A  74     -10.842   5.948 -21.013  1.00  0.94           H  
ATOM   1195  HZ  PHE A  74     -12.261   4.113 -21.869  1.00  0.94           H  
ATOM   1196  N   ALA A  75      -5.800   5.394 -21.908  1.00  0.92           N  
ATOM   1197  CA  ALA A  75      -5.869   6.619 -22.698  1.00  0.92           C  
ATOM   1198  C   ALA A  75      -5.175   6.454 -24.039  1.00  0.92           C  
ATOM   1199  O   ALA A  75      -5.661   6.957 -25.058  1.00  0.92           O  
ATOM   1200  CB  ALA A  75      -5.208   7.763 -21.943  1.00  0.92           C  
ATOM   1201  H   ALA A  75      -5.407   5.437 -20.969  1.00  0.92           H  
ATOM   1202  HA  ALA A  75      -6.918   6.850 -22.874  1.00  0.92           H  
ATOM   1203 1HB  ALA A  75      -5.280   8.681 -22.530  1.00  0.92           H  
ATOM   1204 2HB  ALA A  75      -5.707   7.903 -20.984  1.00  0.92           H  
ATOM   1205 3HB  ALA A  75      -4.158   7.525 -21.772  1.00  0.92           H  
ATOM   1206  N   ILE A  76      -4.061   5.732 -24.054  1.00  0.89           N  
ATOM   1207  CA  ILE A  76      -3.341   5.542 -25.293  1.00  0.89           C  
ATOM   1208  C   ILE A  76      -4.131   4.603 -26.190  1.00  0.89           C  
ATOM   1209  O   ILE A  76      -4.323   4.899 -27.369  1.00  0.89           O  
ATOM   1210  CB  ILE A  76      -1.938   5.012 -25.041  1.00  0.89           C  
ATOM   1211  CG1 ILE A  76      -1.136   6.071 -24.248  1.00  0.89           C  
ATOM   1212  CG2 ILE A  76      -1.293   4.846 -26.412  1.00  0.89           C  
ATOM   1213  CD1 ILE A  76       0.123   5.600 -23.648  1.00  0.89           C  
ATOM   1214  H   ILE A  76      -3.686   5.353 -23.182  1.00  0.89           H  
ATOM   1215  HA  ILE A  76      -3.259   6.489 -25.805  1.00  0.89           H  
ATOM   1216  HB  ILE A  76      -1.954   4.076 -24.479  1.00  0.89           H  
ATOM   1217 1HG1 ILE A  76      -0.855   6.845 -24.896  1.00  0.89           H  
ATOM   1218 2HG1 ILE A  76      -1.771   6.470 -23.466  1.00  0.89           H  
ATOM   1219 1HG2 ILE A  76      -0.287   4.526 -26.295  1.00  0.89           H  
ATOM   1220 2HG2 ILE A  76      -1.850   4.110 -26.998  1.00  0.89           H  
ATOM   1221 3HG2 ILE A  76      -1.299   5.801 -26.933  1.00  0.89           H  
ATOM   1222 1HD1 ILE A  76       0.607   6.425 -23.124  1.00  0.89           H  
ATOM   1223 2HD1 ILE A  76      -0.083   4.792 -22.945  1.00  0.89           H  
ATOM   1224 3HD1 ILE A  76       0.758   5.259 -24.433  1.00  0.89           H  
ATOM   1225  N   LYS A  77      -4.625   3.493 -25.633  1.00  0.87           N  
ATOM   1226  CA  LYS A  77      -5.413   2.541 -26.412  1.00  0.87           C  
ATOM   1227  C   LYS A  77      -6.590   3.257 -27.067  1.00  0.87           C  
ATOM   1228  O   LYS A  77      -6.847   3.089 -28.259  1.00  0.87           O  
ATOM   1229  CB  LYS A  77      -5.920   1.408 -25.512  1.00  0.87           C  
ATOM   1230  CG  LYS A  77      -6.725   0.306 -26.210  1.00  0.87           C  
ATOM   1231  CD  LYS A  77      -7.115  -0.789 -25.202  1.00  0.87           C  
ATOM   1232  CE  LYS A  77      -7.793  -1.990 -25.871  1.00  0.87           C  
ATOM   1233  NZ  LYS A  77      -9.120  -1.644 -26.438  1.00  0.87           N  
ATOM   1234  H   LYS A  77      -4.441   3.299 -24.648  1.00  0.87           H  
ATOM   1235  HA  LYS A  77      -4.782   2.125 -27.200  1.00  0.87           H  
ATOM   1236 1HB  LYS A  77      -5.069   0.944 -25.010  1.00  0.87           H  
ATOM   1237 2HB  LYS A  77      -6.556   1.830 -24.734  1.00  0.87           H  
ATOM   1238 1HG  LYS A  77      -7.636   0.736 -26.643  1.00  0.87           H  
ATOM   1239 2HG  LYS A  77      -6.133  -0.132 -27.013  1.00  0.87           H  
ATOM   1240 1HD  LYS A  77      -6.221  -1.131 -24.678  1.00  0.87           H  
ATOM   1241 2HD  LYS A  77      -7.800  -0.364 -24.468  1.00  0.87           H  
ATOM   1242 1HE  LYS A  77      -7.155  -2.359 -26.671  1.00  0.87           H  
ATOM   1243 2HE  LYS A  77      -7.924  -2.778 -25.130  1.00  0.87           H  
ATOM   1244 1HZ  LYS A  77      -9.537  -2.447 -26.872  1.00  0.87           H  
ATOM   1245 2HZ  LYS A  77      -9.734  -1.305 -25.721  1.00  0.87           H  
ATOM   1246 3HZ  LYS A  77      -9.016  -0.911 -27.153  1.00  0.87           H  
ATOM   1247  N   VAL A  78      -7.292   4.086 -26.296  1.00  0.86           N  
ATOM   1248  CA  VAL A  78      -8.428   4.811 -26.834  1.00  0.86           C  
ATOM   1249  C   VAL A  78      -7.990   5.753 -27.936  1.00  0.86           C  
ATOM   1250  O   VAL A  78      -8.632   5.832 -28.981  1.00  0.86           O  
ATOM   1251  CB  VAL A  78      -9.152   5.604 -25.744  1.00  0.86           C  
ATOM   1252  CG1 VAL A  78     -10.192   6.511 -26.386  1.00  0.86           C  
ATOM   1253  CG2 VAL A  78      -9.816   4.641 -24.781  1.00  0.86           C  
ATOM   1254  H   VAL A  78      -7.039   4.197 -25.315  1.00  0.86           H  
ATOM   1255  HA  VAL A  78      -9.129   4.087 -27.251  1.00  0.86           H  
ATOM   1256  HB  VAL A  78      -8.431   6.228 -25.209  1.00  0.86           H  
ATOM   1257 1HG1 VAL A  78     -10.704   7.080 -25.611  1.00  0.86           H  
ATOM   1258 2HG1 VAL A  78      -9.698   7.198 -27.075  1.00  0.86           H  
ATOM   1259 3HG1 VAL A  78     -10.915   5.904 -26.932  1.00  0.86           H  
ATOM   1260 1HG2 VAL A  78     -10.324   5.209 -24.014  1.00  0.86           H  
ATOM   1261 2HG2 VAL A  78     -10.535   4.025 -25.320  1.00  0.86           H  
ATOM   1262 3HG2 VAL A  78      -9.069   4.000 -24.324  1.00  0.86           H  
ATOM   1263  N   ALA A  79      -6.889   6.474 -27.731  1.00  0.86           N  
ATOM   1264  CA  ALA A  79      -6.434   7.380 -28.768  1.00  0.86           C  
ATOM   1265  C   ALA A  79      -6.187   6.618 -30.070  1.00  0.86           C  
ATOM   1266  O   ALA A  79      -6.518   7.113 -31.158  1.00  0.86           O  
ATOM   1267  CB  ALA A  79      -5.164   8.071 -28.315  1.00  0.86           C  
ATOM   1268  H   ALA A  79      -6.376   6.415 -26.850  1.00  0.86           H  
ATOM   1269  HA  ALA A  79      -7.211   8.121 -28.946  1.00  0.86           H  
ATOM   1270 1HB  ALA A  79      -4.833   8.753 -29.083  1.00  0.86           H  
ATOM   1271 2HB  ALA A  79      -5.357   8.621 -27.391  1.00  0.86           H  
ATOM   1272 3HB  ALA A  79      -4.393   7.329 -28.134  1.00  0.86           H  
ATOM   1273  N   GLU A  80      -5.637   5.402 -29.964  1.00  0.89           N  
ATOM   1274  CA  GLU A  80      -5.385   4.605 -31.152  1.00  0.89           C  
ATOM   1275  C   GLU A  80      -6.679   4.172 -31.817  1.00  0.89           C  
ATOM   1276  O   GLU A  80      -6.825   4.310 -33.035  1.00  0.89           O  
ATOM   1277  CB  GLU A  80      -4.552   3.376 -30.808  1.00  0.89           C  
ATOM   1278  CG  GLU A  80      -3.123   3.663 -30.412  1.00  0.89           C  
ATOM   1279  CD  GLU A  80      -2.335   2.408 -30.119  1.00  0.89           C  
ATOM   1280  OE1 GLU A  80      -2.921   1.380 -29.871  1.00  0.89           O  
ATOM   1281  OE2 GLU A  80      -1.132   2.491 -30.135  1.00  0.89           O  
ATOM   1282  H   GLU A  80      -5.371   5.050 -29.042  1.00  0.89           H  
ATOM   1283  HA  GLU A  80      -4.836   5.203 -31.869  1.00  0.89           H  
ATOM   1284 1HB  GLU A  80      -5.022   2.825 -30.000  1.00  0.89           H  
ATOM   1285 2HB  GLU A  80      -4.526   2.735 -31.661  1.00  0.89           H  
ATOM   1286 1HG  GLU A  80      -2.654   4.214 -31.212  1.00  0.89           H  
ATOM   1287 2HG  GLU A  80      -3.122   4.300 -29.532  1.00  0.89           H  
ATOM   1288  N   GLU A  81      -7.661   3.753 -31.013  1.00  0.94           N  
ATOM   1289  CA  GLU A  81      -8.935   3.311 -31.563  1.00  0.94           C  
ATOM   1290  C   GLU A  81      -9.630   4.446 -32.294  1.00  0.94           C  
ATOM   1291  O   GLU A  81     -10.208   4.241 -33.367  1.00  0.94           O  
ATOM   1292  CB  GLU A  81      -9.841   2.745 -30.465  1.00  0.94           C  
ATOM   1293  CG  GLU A  81      -9.374   1.403 -29.899  1.00  0.94           C  
ATOM   1294  CD  GLU A  81     -10.236   0.883 -28.770  1.00  0.94           C  
ATOM   1295  OE1 GLU A  81     -11.159   1.553 -28.369  1.00  0.94           O  
ATOM   1296  OE2 GLU A  81      -9.950  -0.201 -28.292  1.00  0.94           O  
ATOM   1297  H   GLU A  81      -7.485   3.687 -30.009  1.00  0.94           H  
ATOM   1298  HA  GLU A  81      -8.738   2.517 -32.280  1.00  0.94           H  
ATOM   1299 1HB  GLU A  81      -9.892   3.456 -29.639  1.00  0.94           H  
ATOM   1300 2HB  GLU A  81     -10.850   2.619 -30.853  1.00  0.94           H  
ATOM   1301 1HG  GLU A  81      -9.373   0.670 -30.706  1.00  0.94           H  
ATOM   1302 2HG  GLU A  81      -8.350   1.508 -29.551  1.00  0.94           H  
ATOM   1303  N   VAL A  82      -9.537   5.656 -31.748  1.00  1.04           N  
ATOM   1304  CA  VAL A  82     -10.154   6.798 -32.394  1.00  1.04           C  
ATOM   1305  C   VAL A  82      -9.518   7.067 -33.743  1.00  1.04           C  
ATOM   1306  O   VAL A  82     -10.215   7.288 -34.734  1.00  1.04           O  
ATOM   1307  CB  VAL A  82     -10.059   8.053 -31.518  1.00  1.04           C  
ATOM   1308  CG1 VAL A  82     -10.514   9.277 -32.306  1.00  1.04           C  
ATOM   1309  CG2 VAL A  82     -10.943   7.872 -30.282  1.00  1.04           C  
ATOM   1310  H   VAL A  82      -9.056   5.768 -30.853  1.00  1.04           H  
ATOM   1311  HA  VAL A  82     -11.209   6.573 -32.545  1.00  1.04           H  
ATOM   1312  HB  VAL A  82      -9.019   8.202 -31.214  1.00  1.04           H  
ATOM   1313 1HG1 VAL A  82     -10.436  10.162 -31.676  1.00  1.04           H  
ATOM   1314 2HG1 VAL A  82      -9.879   9.400 -33.185  1.00  1.04           H  
ATOM   1315 3HG1 VAL A  82     -11.546   9.144 -32.620  1.00  1.04           H  
ATOM   1316 1HG2 VAL A  82     -10.872   8.755 -29.650  1.00  1.04           H  
ATOM   1317 2HG2 VAL A  82     -11.976   7.728 -30.593  1.00  1.04           H  
ATOM   1318 3HG2 VAL A  82     -10.616   7.004 -29.725  1.00  1.04           H  
ATOM   1319  N   LEU A  83      -8.191   7.032 -33.837  1.00  1.23           N  
ATOM   1320  CA  LEU A  83      -7.642   7.294 -35.157  1.00  1.23           C  
ATOM   1321  C   LEU A  83      -8.014   6.165 -36.129  1.00  1.23           C  
ATOM   1322  O   LEU A  83      -8.370   6.414 -37.282  1.00  1.23           O  
ATOM   1323  CB  LEU A  83      -6.120   7.442 -35.119  1.00  1.23           C  
ATOM   1324  CG  LEU A  83      -5.584   8.648 -34.350  1.00  1.23           C  
ATOM   1325  CD1 LEU A  83      -4.089   8.627 -34.428  1.00  1.23           C  
ATOM   1326  CD2 LEU A  83      -6.156   9.940 -34.887  1.00  1.23           C  
ATOM   1327  H   LEU A  83      -7.597   6.859 -33.020  1.00  1.23           H  
ATOM   1328  HA  LEU A  83      -8.070   8.222 -35.530  1.00  1.23           H  
ATOM   1329 1HB  LEU A  83      -5.705   6.545 -34.649  1.00  1.23           H  
ATOM   1330 2HB  LEU A  83      -5.748   7.497 -36.140  1.00  1.23           H  
ATOM   1331  HG  LEU A  83      -5.861   8.536 -33.298  1.00  1.23           H  
ATOM   1332 1HD1 LEU A  83      -3.690   9.439 -33.838  1.00  1.23           H  
ATOM   1333 2HD1 LEU A  83      -3.722   7.694 -34.056  1.00  1.23           H  
ATOM   1334 3HD1 LEU A  83      -3.784   8.738 -35.465  1.00  1.23           H  
ATOM   1335 1HD2 LEU A  83      -5.762  10.777 -34.309  1.00  1.23           H  
ATOM   1336 2HD2 LEU A  83      -5.877  10.056 -35.934  1.00  1.23           H  
ATOM   1337 3HD2 LEU A  83      -7.243   9.917 -34.799  1.00  1.23           H  
ATOM   1338  N   TRP A  84      -8.010   4.920 -35.640  1.00  1.55           N  
ATOM   1339  CA  TRP A  84      -8.299   3.750 -36.471  1.00  1.55           C  
ATOM   1340  C   TRP A  84      -9.745   3.718 -36.953  1.00  1.55           C  
ATOM   1341  O   TRP A  84     -10.043   3.187 -38.026  1.00  1.55           O  
ATOM   1342  CB  TRP A  84      -8.006   2.470 -35.697  1.00  1.55           C  
ATOM   1343  CG  TRP A  84      -6.553   2.264 -35.426  1.00  1.55           C  
ATOM   1344  CD1 TRP A  84      -5.508   2.814 -36.106  1.00  1.55           C  
ATOM   1345  CD2 TRP A  84      -5.972   1.449 -34.385  1.00  1.55           C  
ATOM   1346  NE1 TRP A  84      -4.318   2.395 -35.563  1.00  1.55           N  
ATOM   1347  CE2 TRP A  84      -4.583   1.558 -34.509  1.00  1.55           C  
ATOM   1348  CE3 TRP A  84      -6.510   0.648 -33.372  1.00  1.55           C  
ATOM   1349  CZ2 TRP A  84      -3.718   0.891 -33.661  1.00  1.55           C  
ATOM   1350  CZ3 TRP A  84      -5.646  -0.019 -32.521  1.00  1.55           C  
ATOM   1351  CH2 TRP A  84      -4.284   0.098 -32.662  1.00  1.55           C  
ATOM   1352  H   TRP A  84      -7.739   4.767 -34.668  1.00  1.55           H  
ATOM   1353  HA  TRP A  84      -7.648   3.786 -37.344  1.00  1.55           H  
ATOM   1354 1HB  TRP A  84      -8.531   2.502 -34.744  1.00  1.55           H  
ATOM   1355 2HB  TRP A  84      -8.383   1.613 -36.251  1.00  1.55           H  
ATOM   1356  HD1 TRP A  84      -5.605   3.489 -36.957  1.00  1.55           H  
ATOM   1357  HE1 TRP A  84      -3.401   2.660 -35.884  1.00  1.55           H  
ATOM   1358  HE3 TRP A  84      -7.588   0.553 -33.257  1.00  1.55           H  
ATOM   1359  HZ2 TRP A  84      -2.635   0.974 -33.749  1.00  1.55           H  
ATOM   1360  HZ3 TRP A  84      -6.074  -0.637 -31.732  1.00  1.55           H  
ATOM   1361  HH2 TRP A  84      -3.630  -0.436 -31.970  1.00  1.55           H  
ATOM   1362  N   SER A  85     -10.632   4.337 -36.181  1.00  2.05           N  
ATOM   1363  CA  SER A  85     -12.054   4.389 -36.469  1.00  2.05           C  
ATOM   1364  C   SER A  85     -12.402   5.427 -37.531  1.00  2.05           C  
ATOM   1365  O   SER A  85     -13.551   5.496 -37.976  1.00  2.05           O  
ATOM   1366  CB  SER A  85     -12.825   4.706 -35.203  1.00  2.05           C  
ATOM   1367  OG  SER A  85     -12.679   3.685 -34.251  1.00  2.05           O  
ATOM   1368  H   SER A  85     -10.313   4.734 -35.298  1.00  2.05           H  
ATOM   1369  HA  SER A  85     -12.362   3.410 -36.833  1.00  2.05           H  
ATOM   1370 1HB  SER A  85     -12.458   5.644 -34.788  1.00  2.05           H  
ATOM   1371 2HB  SER A  85     -13.877   4.842 -35.442  1.00  2.05           H  
ATOM   1372  HG  SER A  85     -11.736   3.717 -33.977  1.00  2.05           H  
ATOM   1373  N   HIS A  86     -11.424   6.232 -37.959  1.00  2.77           N  
ATOM   1374  CA  HIS A  86     -11.693   7.253 -38.956  1.00  2.77           C  
ATOM   1375  C   HIS A  86     -10.727   7.191 -40.161  1.00  2.77           C  
ATOM   1376  O   HIS A  86     -10.030   8.173 -40.435  1.00  2.77           O  
ATOM   1377  CB  HIS A  86     -11.625   8.645 -38.319  1.00  2.77           C  
ATOM   1378  CG  HIS A  86     -12.631   8.890 -37.209  1.00  2.77           C  
ATOM   1379  ND1 HIS A  86     -12.439   8.469 -35.907  1.00  2.77           N  
ATOM   1380  CD2 HIS A  86     -13.829   9.518 -37.225  1.00  2.77           C  
ATOM   1381  CE1 HIS A  86     -13.477   8.826 -35.174  1.00  2.77           C  
ATOM   1382  NE2 HIS A  86     -14.336   9.465 -35.949  1.00  2.77           N  
ATOM   1383  H   HIS A  86     -10.475   6.146 -37.588  1.00  2.77           H  
ATOM   1384  HA  HIS A  86     -12.706   7.141 -39.324  1.00  2.77           H  
ATOM   1385 1HB  HIS A  86     -10.621   8.820 -37.924  1.00  2.77           H  
ATOM   1386 2HB  HIS A  86     -11.815   9.370 -39.085  1.00  2.77           H  
ATOM   1387  HD1 HIS A  86     -11.634   7.977 -35.531  1.00  2.77           H  
ATOM   1388  HD2 HIS A  86     -14.396  10.011 -38.011  1.00  2.77           H  
ATOM   1389  HE1 HIS A  86     -13.514   8.580 -34.114  1.00  2.77           H  
ATOM   1390  N   PRO A  87     -10.755   6.095 -40.971  1.00  3.74           N  
ATOM   1391  CA  PRO A  87      -9.888   5.806 -42.115  1.00  3.74           C  
ATOM   1392  C   PRO A  87     -10.091   6.817 -43.231  1.00  3.74           C  
ATOM   1393  O   PRO A  87      -9.266   6.955 -44.128  1.00  3.74           O  
ATOM   1394  CB  PRO A  87     -10.328   4.405 -42.547  1.00  3.74           C  
ATOM   1395  CG  PRO A  87     -11.745   4.279 -42.055  1.00  3.74           C  
ATOM   1396  CD  PRO A  87     -11.772   5.035 -40.754  1.00  3.74           C  
ATOM   1397  HA  PRO A  87      -8.838   5.797 -41.780  1.00  3.74           H  
ATOM   1398 1HB  PRO A  87     -10.244   4.308 -43.640  1.00  3.74           H  
ATOM   1399 2HB  PRO A  87      -9.652   3.654 -42.107  1.00  3.74           H  
ATOM   1400 1HG  PRO A  87     -12.443   4.691 -42.799  1.00  3.74           H  
ATOM   1401 2HG  PRO A  87     -12.007   3.219 -41.926  1.00  3.74           H  
ATOM   1402 1HD  PRO A  87     -12.779   5.430 -40.606  1.00  3.74           H  
ATOM   1403 2HD  PRO A  87     -11.458   4.357 -39.949  1.00  3.74           H  
ATOM   1404  N   GLN A  88     -11.201   7.543 -43.162  1.00  4.89           N  
ATOM   1405  CA  GLN A  88     -11.548   8.578 -44.119  1.00  4.89           C  
ATOM   1406  C   GLN A  88     -10.496   9.688 -44.167  1.00  4.89           C  
ATOM   1407  O   GLN A  88     -10.446  10.456 -45.128  1.00  4.89           O  
ATOM   1408  CB  GLN A  88     -12.902   9.178 -43.751  1.00  4.89           C  
ATOM   1409  CG  GLN A  88     -12.871   9.968 -42.461  1.00  4.89           C  
ATOM   1410  CD  GLN A  88     -14.220  10.479 -42.043  1.00  4.89           C  
ATOM   1411  OE1 GLN A  88     -14.863  11.260 -42.752  1.00  4.89           O  
ATOM   1412  NE2 GLN A  88     -14.678  10.035 -40.881  1.00  4.89           N  
ATOM   1413  H   GLN A  88     -11.846   7.376 -42.408  1.00  4.89           H  
ATOM   1414  HA  GLN A  88     -11.610   8.126 -45.108  1.00  4.89           H  
ATOM   1415 1HB  GLN A  88     -13.237   9.842 -44.547  1.00  4.89           H  
ATOM   1416 2HB  GLN A  88     -13.640   8.383 -43.648  1.00  4.89           H  
ATOM   1417 1HG  GLN A  88     -12.467   9.345 -41.664  1.00  4.89           H  
ATOM   1418 2HG  GLN A  88     -12.233  10.829 -42.618  1.00  4.89           H  
ATOM   1419 1HE2 GLN A  88     -15.574  10.335 -40.549  1.00  4.89           H  
ATOM   1420 2HE2 GLN A  88     -14.133   9.398 -40.337  1.00  4.89           H  
ATOM   1421  N   PHE A  89      -9.654   9.778 -43.129  1.00  6.06           N  
ATOM   1422  CA  PHE A  89      -8.627  10.799 -43.098  1.00  6.06           C  
ATOM   1423  C   PHE A  89      -7.252  10.254 -43.506  1.00  6.06           C  
ATOM   1424  O   PHE A  89      -6.246  10.957 -43.379  1.00  6.06           O  
ATOM   1425  CB  PHE A  89      -8.545  11.412 -41.706  1.00  6.06           C  
ATOM   1426  CG  PHE A  89      -9.816  12.082 -41.300  1.00  6.06           C  
ATOM   1427  CD1 PHE A  89     -10.524  11.616 -40.216  1.00  6.06           C  
ATOM   1428  CD2 PHE A  89     -10.327  13.146 -42.021  1.00  6.06           C  
ATOM   1429  CE1 PHE A  89     -11.719  12.201 -39.840  1.00  6.06           C  
ATOM   1430  CE2 PHE A  89     -11.521  13.735 -41.655  1.00  6.06           C  
ATOM   1431  CZ  PHE A  89     -12.218  13.261 -40.560  1.00  6.06           C  
ATOM   1432  H   PHE A  89      -9.732   9.130 -42.343  1.00  6.06           H  
ATOM   1433  HA  PHE A  89      -8.901  11.583 -43.803  1.00  6.06           H  
ATOM   1434 1HB  PHE A  89      -8.324  10.626 -40.980  1.00  6.06           H  
ATOM   1435 2HB  PHE A  89      -7.739  12.141 -41.668  1.00  6.06           H  
ATOM   1436  HD1 PHE A  89     -10.119  10.773 -39.657  1.00  6.06           H  
ATOM   1437  HD2 PHE A  89      -9.778  13.513 -42.890  1.00  6.06           H  
ATOM   1438  HE1 PHE A  89     -12.267  11.824 -38.978  1.00  6.06           H  
ATOM   1439  HE2 PHE A  89     -11.916  14.571 -42.231  1.00  6.06           H  
ATOM   1440  HZ  PHE A  89     -13.161  13.723 -40.272  1.00  6.06           H  
ATOM   1441  N   GLU A  90      -7.203   9.013 -44.000  1.00  7.02           N  
ATOM   1442  CA  GLU A  90      -5.952   8.412 -44.453  1.00  7.02           C  
ATOM   1443  C   GLU A  90      -5.834   8.506 -45.972  1.00  7.02           C  
ATOM   1444  O   GLU A  90      -6.833   8.413 -46.688  1.00  7.02           O  
ATOM   1445  CB  GLU A  90      -5.850   6.944 -44.012  1.00  7.02           C  
ATOM   1446  CG  GLU A  90      -5.759   6.726 -42.498  1.00  7.02           C  
ATOM   1447  CD  GLU A  90      -5.659   5.254 -42.107  1.00  7.02           C  
ATOM   1448  OE1 GLU A  90      -5.818   4.416 -42.961  1.00  7.02           O  
ATOM   1449  OE2 GLU A  90      -5.409   4.981 -40.956  1.00  7.02           O  
ATOM   1450  H   GLU A  90      -8.055   8.459 -44.078  1.00  7.02           H  
ATOM   1451  HA  GLU A  90      -5.120   8.964 -44.016  1.00  7.02           H  
ATOM   1452 1HB  GLU A  90      -6.721   6.397 -44.373  1.00  7.02           H  
ATOM   1453 2HB  GLU A  90      -4.971   6.491 -44.469  1.00  7.02           H  
ATOM   1454 1HG  GLU A  90      -4.885   7.253 -42.119  1.00  7.02           H  
ATOM   1455 2HG  GLU A  90      -6.645   7.163 -42.032  1.00  7.02           H  
ATOM   1456  N   LYS A  91      -4.607   8.659 -46.457  1.00  7.63           N  
ATOM   1457  CA  LYS A  91      -4.335   8.701 -47.888  1.00  7.63           C  
ATOM   1458  C   LYS A  91      -2.845   8.513 -48.135  1.00  7.63           C  
ATOM   1459  O   LYS A  91      -2.453   7.722 -48.993  1.00  7.63           O  
ATOM   1460  OXT LYS A  91      -2.066   8.891 -47.260  1.00  7.63           O  
ATOM   1461  CB  LYS A  91      -4.819  10.026 -48.499  1.00  7.63           C  
ATOM   1462  CG  LYS A  91      -4.682  10.119 -50.022  1.00  7.63           C  
ATOM   1463  CD  LYS A  91      -5.294  11.416 -50.557  1.00  7.63           C  
ATOM   1464  CE  LYS A  91      -5.166  11.513 -52.073  1.00  7.63           C  
ATOM   1465  NZ  LYS A  91      -5.764  12.771 -52.601  1.00  7.63           N  
ATOM   1466  H   LYS A  91      -3.838   8.743 -45.808  1.00  7.63           H  
ATOM   1467  HA  LYS A  91      -4.864   7.878 -48.371  1.00  7.63           H  
ATOM   1468 1HB  LYS A  91      -5.872  10.181 -48.260  1.00  7.63           H  
ATOM   1469 2HB  LYS A  91      -4.262  10.853 -48.061  1.00  7.63           H  
ATOM   1470 1HG  LYS A  91      -3.628  10.082 -50.297  1.00  7.63           H  
ATOM   1471 2HG  LYS A  91      -5.190   9.272 -50.483  1.00  7.63           H  
ATOM   1472 1HD  LYS A  91      -6.351  11.455 -50.287  1.00  7.63           H  
ATOM   1473 2HD  LYS A  91      -4.791  12.270 -50.103  1.00  7.63           H  
ATOM   1474 1HE  LYS A  91      -4.112  11.482 -52.344  1.00  7.63           H  
ATOM   1475 2HE  LYS A  91      -5.673  10.663 -52.529  1.00  7.63           H  
ATOM   1476 1HZ  LYS A  91      -5.661  12.798 -53.605  1.00  7.63           H  
ATOM   1477 2HZ  LYS A  91      -6.746  12.803 -52.363  1.00  7.63           H  
ATOM   1478 3HZ  LYS A  91      -5.294  13.566 -52.193  1.00  7.63           H  
TER    1479
ENDMDL

REMARK ID 260683 MODEL 4 2022-03-19_00000003_2_19
PFRMAT TS
TARGET 2022-03-19_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.411  -0.029  -0.517  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.047  -0.009  -0.581  1.00  0.87           C  
ATOM      3  C   MET A   1       1.588   1.287  -1.170  1.00  0.87           C  
ATOM      4  O   MET A   1       1.304   1.633  -2.324  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.569  -1.198  -1.387  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.093  -1.253  -1.489  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.706  -2.698  -2.394  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.148  -2.362  -4.056  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.734  -0.984  -0.452  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.719   0.487   0.296  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.792   0.400  -1.346  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.431  -0.089   0.435  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.225  -2.127  -0.936  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.168  -1.155  -2.401  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.452  -0.358  -1.982  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.521  -1.269  -0.487  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.463  -3.169  -4.718  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.071  -2.300  -4.055  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.566  -1.429  -4.403  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.374   1.998  -0.356  1.00  0.84           N  
ATOM     21  CA  LYS A   2       3.019   3.248  -0.764  1.00  0.84           C  
ATOM     22  C   LYS A   2       4.369   2.961  -1.402  1.00  0.84           C  
ATOM     23  O   LYS A   2       5.189   2.233  -0.836  1.00  0.84           O  
ATOM     24  CB  LYS A   2       3.200   4.195   0.423  1.00  0.84           C  
ATOM     25  CG  LYS A   2       3.798   5.555   0.052  1.00  0.84           C  
ATOM     26  CD  LYS A   2       3.896   6.475   1.267  1.00  0.84           C  
ATOM     27  CE  LYS A   2       4.515   7.827   0.903  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       4.621   8.722   2.094  1.00  0.84           N  
ATOM     29  H   LYS A   2       2.556   1.658   0.579  1.00  0.84           H  
ATOM     30  HA  LYS A   2       2.397   3.738  -1.510  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       2.236   4.373   0.897  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       3.853   3.732   1.162  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       4.796   5.413  -0.371  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       3.176   6.023  -0.703  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       2.901   6.638   1.682  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       4.514   6.000   2.028  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       5.513   7.667   0.489  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       3.897   8.314   0.146  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       5.035   9.606   1.820  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2       3.703   8.886   2.478  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2       5.204   8.282   2.792  1.00  0.84           H  
ATOM     42  N   ILE A   3       4.571   3.497  -2.593  1.00  0.80           N  
ATOM     43  CA  ILE A   3       5.786   3.303  -3.359  1.00  0.80           C  
ATOM     44  C   ILE A   3       6.430   4.589  -3.853  1.00  0.80           C  
ATOM     45  O   ILE A   3       5.839   5.674  -3.832  1.00  0.80           O  
ATOM     46  CB  ILE A   3       5.510   2.422  -4.591  1.00  0.80           C  
ATOM     47  CG1 ILE A   3       4.424   3.066  -5.468  1.00  0.80           C  
ATOM     48  CG2 ILE A   3       5.034   1.046  -4.173  1.00  0.80           C  
ATOM     49  CD1 ILE A   3       4.879   4.126  -6.429  1.00  0.80           C  
ATOM     50  H   ILE A   3       3.839   4.078  -2.986  1.00  0.80           H  
ATOM     51  HA  ILE A   3       6.508   2.794  -2.723  1.00  0.80           H  
ATOM     52  HB  ILE A   3       6.421   2.330  -5.184  1.00  0.80           H  
ATOM     53 1HG1 ILE A   3       3.968   2.294  -6.028  1.00  0.80           H  
ATOM     54 2HG1 ILE A   3       3.676   3.493  -4.820  1.00  0.80           H  
ATOM     55 1HG2 ILE A   3       4.852   0.450  -5.060  1.00  0.80           H  
ATOM     56 2HG2 ILE A   3       5.789   0.561  -3.556  1.00  0.80           H  
ATOM     57 3HG2 ILE A   3       4.110   1.143  -3.610  1.00  0.80           H  
ATOM     58 1HD1 ILE A   3       4.016   4.476  -6.984  1.00  0.80           H  
ATOM     59 2HD1 ILE A   3       5.324   4.958  -5.888  1.00  0.80           H  
ATOM     60 3HD1 ILE A   3       5.608   3.706  -7.109  1.00  0.80           H  
ATOM     61  N   ARG A   4       7.648   4.434  -4.356  1.00  0.77           N  
ATOM     62  CA  ARG A   4       8.334   5.488  -5.082  1.00  0.77           C  
ATOM     63  C   ARG A   4       8.719   4.893  -6.418  1.00  0.77           C  
ATOM     64  O   ARG A   4       9.150   3.738  -6.483  1.00  0.77           O  
ATOM     65  CB  ARG A   4       9.566   6.010  -4.357  1.00  0.77           C  
ATOM     66  CG  ARG A   4       9.278   6.823  -3.115  1.00  0.77           C  
ATOM     67  CD  ARG A   4      10.519   7.311  -2.464  1.00  0.77           C  
ATOM     68  NE  ARG A   4      10.221   8.182  -1.347  1.00  0.77           N  
ATOM     69  CZ  ARG A   4      11.119   8.757  -0.538  1.00  0.77           C  
ATOM     70  NH1 ARG A   4      12.413   8.544  -0.684  1.00  0.77           N  
ATOM     71  NH2 ARG A   4      10.664   9.551   0.407  1.00  0.77           N  
ATOM     72  H   ARG A   4       8.093   3.531  -4.283  1.00  0.77           H  
ATOM     73  HA  ARG A   4       7.652   6.318  -5.249  1.00  0.77           H  
ATOM     74 1HB  ARG A   4      10.203   5.176  -4.072  1.00  0.77           H  
ATOM     75 2HB  ARG A   4      10.136   6.642  -5.037  1.00  0.77           H  
ATOM     76 1HG  ARG A   4       8.689   7.692  -3.399  1.00  0.77           H  
ATOM     77 2HG  ARG A   4       8.717   6.226  -2.397  1.00  0.77           H  
ATOM     78 1HD  ARG A   4      11.095   6.464  -2.093  1.00  0.77           H  
ATOM     79 2HD  ARG A   4      11.113   7.870  -3.184  1.00  0.77           H  
ATOM     80  HE  ARG A   4       9.237   8.416  -1.160  1.00  0.77           H  
ATOM     81 1HH1 ARG A   4      12.744   7.933  -1.417  1.00  0.77           H  
ATOM     82 2HH1 ARG A   4      13.071   8.991  -0.064  1.00  0.77           H  
ATOM     83 1HH2 ARG A   4       9.642   9.694   0.461  1.00  0.77           H  
ATOM     84 2HH2 ARG A   4      11.292  10.014   1.040  1.00  0.77           H  
ATOM     85  N   ALA A   5       8.582   5.665  -7.484  1.00  0.74           N  
ATOM     86  CA  ALA A   5       8.914   5.136  -8.796  1.00  0.74           C  
ATOM     87  C   ALA A   5       9.349   6.190  -9.795  1.00  0.74           C  
ATOM     88  O   ALA A   5       8.992   7.368  -9.697  1.00  0.74           O  
ATOM     89  CB  ALA A   5       7.706   4.413  -9.363  1.00  0.74           C  
ATOM     90  H   ALA A   5       8.183   6.598  -7.375  1.00  0.74           H  
ATOM     91  HA  ALA A   5       9.739   4.433  -8.674  1.00  0.74           H  
ATOM     92 1HB  ALA A   5       7.958   3.983 -10.334  1.00  0.74           H  
ATOM     93 2HB  ALA A   5       7.401   3.619  -8.686  1.00  0.74           H  
ATOM     94 3HB  ALA A   5       6.900   5.131  -9.480  1.00  0.74           H  
ATOM     95  N   LYS A   6      10.097   5.729 -10.792  1.00  0.72           N  
ATOM     96  CA  LYS A   6      10.468   6.539 -11.939  1.00  0.72           C  
ATOM     97  C   LYS A   6      10.330   5.686 -13.189  1.00  0.72           C  
ATOM     98  O   LYS A   6      10.933   4.614 -13.292  1.00  0.72           O  
ATOM     99  CB  LYS A   6      11.884   7.089 -11.819  1.00  0.72           C  
ATOM    100  CG  LYS A   6      12.284   8.009 -12.971  1.00  0.72           C  
ATOM    101  CD  LYS A   6      13.682   8.580 -12.776  1.00  0.72           C  
ATOM    102  CE  LYS A   6      14.079   9.479 -13.942  1.00  0.72           C  
ATOM    103  NZ  LYS A   6      15.451  10.034 -13.774  1.00  0.72           N  
ATOM    104  H   LYS A   6      10.386   4.762 -10.776  1.00  0.72           H  
ATOM    105  HA  LYS A   6       9.781   7.373 -12.019  1.00  0.72           H  
ATOM    106 1HB  LYS A   6      11.977   7.654 -10.891  1.00  0.72           H  
ATOM    107 2HB  LYS A   6      12.596   6.265 -11.781  1.00  0.72           H  
ATOM    108 1HG  LYS A   6      12.253   7.448 -13.908  1.00  0.72           H  
ATOM    109 2HG  LYS A   6      11.562   8.828 -13.039  1.00  0.72           H  
ATOM    110 1HD  LYS A   6      13.713   9.159 -11.852  1.00  0.72           H  
ATOM    111 2HD  LYS A   6      14.400   7.764 -12.698  1.00  0.72           H  
ATOM    112 1HE  LYS A   6      14.040   8.901 -14.866  1.00  0.72           H  
ATOM    113 2HE  LYS A   6      13.369  10.304 -14.012  1.00  0.72           H  
ATOM    114 1HZ  LYS A   6      15.677  10.622 -14.562  1.00  0.72           H  
ATOM    115 2HZ  LYS A   6      15.494  10.580 -12.926  1.00  0.72           H  
ATOM    116 3HZ  LYS A   6      16.117   9.276 -13.720  1.00  0.72           H  
ATOM    117  N   VAL A   7       9.512   6.153 -14.122  1.00  0.70           N  
ATOM    118  CA  VAL A   7       9.229   5.422 -15.344  1.00  0.70           C  
ATOM    119  C   VAL A   7       9.505   6.248 -16.591  1.00  0.70           C  
ATOM    120  O   VAL A   7       9.091   7.405 -16.682  1.00  0.70           O  
ATOM    121  CB  VAL A   7       7.748   4.985 -15.353  1.00  0.70           C  
ATOM    122  CG1 VAL A   7       7.422   4.237 -16.637  1.00  0.70           C  
ATOM    123  CG2 VAL A   7       7.465   4.129 -14.110  1.00  0.70           C  
ATOM    124  H   VAL A   7       9.053   7.046 -13.955  1.00  0.70           H  
ATOM    125  HA  VAL A   7       9.860   4.534 -15.371  1.00  0.70           H  
ATOM    126  HB  VAL A   7       7.117   5.865 -15.330  1.00  0.70           H  
ATOM    127 1HG1 VAL A   7       6.374   3.949 -16.638  1.00  0.70           H  
ATOM    128 2HG1 VAL A   7       7.616   4.879 -17.484  1.00  0.70           H  
ATOM    129 3HG1 VAL A   7       8.041   3.344 -16.710  1.00  0.70           H  
ATOM    130 1HG2 VAL A   7       6.435   3.834 -14.111  1.00  0.70           H  
ATOM    131 2HG2 VAL A   7       8.097   3.241 -14.129  1.00  0.70           H  
ATOM    132 3HG2 VAL A   7       7.671   4.702 -13.207  1.00  0.70           H  
ATOM    133  N   GLU A   8      10.217   5.664 -17.549  1.00  0.69           N  
ATOM    134  CA  GLU A   8      10.455   6.348 -18.815  1.00  0.69           C  
ATOM    135  C   GLU A   8       9.918   5.493 -19.944  1.00  0.69           C  
ATOM    136  O   GLU A   8      10.278   4.320 -20.077  1.00  0.69           O  
ATOM    137  CB  GLU A   8      11.943   6.651 -19.027  1.00  0.69           C  
ATOM    138  CG  GLU A   8      12.276   7.408 -20.320  1.00  0.69           C  
ATOM    139  CD  GLU A   8      13.751   7.758 -20.429  1.00  0.69           C  
ATOM    140  OE1 GLU A   8      14.507   7.328 -19.592  1.00  0.69           O  
ATOM    141  OE2 GLU A   8      14.110   8.497 -21.318  1.00  0.69           O  
ATOM    142  H   GLU A   8      10.562   4.724 -17.413  1.00  0.69           H  
ATOM    143  HA  GLU A   8       9.911   7.291 -18.822  1.00  0.69           H  
ATOM    144 1HB  GLU A   8      12.308   7.250 -18.193  1.00  0.69           H  
ATOM    145 2HB  GLU A   8      12.506   5.719 -19.032  1.00  0.69           H  
ATOM    146 1HG  GLU A   8      12.000   6.786 -21.174  1.00  0.69           H  
ATOM    147 2HG  GLU A   8      11.677   8.313 -20.370  1.00  0.69           H  
ATOM    148  N   LEU A   9       9.033   6.078 -20.733  1.00  0.70           N  
ATOM    149  CA  LEU A   9       8.419   5.384 -21.844  1.00  0.70           C  
ATOM    150  C   LEU A   9       8.865   6.033 -23.151  1.00  0.70           C  
ATOM    151  O   LEU A   9       8.917   7.264 -23.243  1.00  0.70           O  
ATOM    152  CB  LEU A   9       6.908   5.479 -21.686  1.00  0.70           C  
ATOM    153  CG  LEU A   9       6.334   4.959 -20.354  1.00  0.70           C  
ATOM    154  CD1 LEU A   9       4.848   5.255 -20.283  1.00  0.70           C  
ATOM    155  CD2 LEU A   9       6.579   3.475 -20.245  1.00  0.70           C  
ATOM    156  H   LEU A   9       8.775   7.045 -20.544  1.00  0.70           H  
ATOM    157  HA  LEU A   9       8.731   4.341 -21.838  1.00  0.70           H  
ATOM    158 1HB  LEU A   9       6.620   6.517 -21.783  1.00  0.70           H  
ATOM    159 2HB  LEU A   9       6.462   4.889 -22.476  1.00  0.70           H  
ATOM    160  HG  LEU A   9       6.815   5.475 -19.533  1.00  0.70           H  
ATOM    161 1HD1 LEU A   9       4.445   4.894 -19.335  1.00  0.70           H  
ATOM    162 2HD1 LEU A   9       4.682   6.331 -20.360  1.00  0.70           H  
ATOM    163 3HD1 LEU A   9       4.351   4.752 -21.101  1.00  0.70           H  
ATOM    164 1HD2 LEU A   9       6.178   3.107 -19.301  1.00  0.70           H  
ATOM    165 2HD2 LEU A   9       6.085   2.964 -21.072  1.00  0.70           H  
ATOM    166 3HD2 LEU A   9       7.652   3.279 -20.285  1.00  0.70           H  
ATOM    167  N   THR A  10       9.160   5.227 -24.169  1.00  0.72           N  
ATOM    168  CA  THR A  10       9.572   5.791 -25.454  1.00  0.72           C  
ATOM    169  C   THR A  10       8.853   5.177 -26.648  1.00  0.72           C  
ATOM    170  O   THR A  10       8.721   3.955 -26.751  1.00  0.72           O  
ATOM    171  CB  THR A  10      11.094   5.646 -25.660  1.00  0.72           C  
ATOM    172  OG1 THR A  10      11.783   6.302 -24.593  1.00  0.72           O  
ATOM    173  CG2 THR A  10      11.528   6.272 -26.997  1.00  0.72           C  
ATOM    174  H   THR A  10       9.103   4.224 -24.053  1.00  0.72           H  
ATOM    175  HA  THR A  10       9.338   6.852 -25.449  1.00  0.72           H  
ATOM    176  HB  THR A  10      11.363   4.592 -25.658  1.00  0.72           H  
ATOM    177  HG1 THR A  10      11.467   7.208 -24.515  1.00  0.72           H  
ATOM    178 1HG2 THR A  10      12.602   6.159 -27.099  1.00  0.72           H  
ATOM    179 2HG2 THR A  10      11.041   5.773 -27.829  1.00  0.72           H  
ATOM    180 3HG2 THR A  10      11.267   7.327 -27.012  1.00  0.72           H  
ATOM    181  N   TRP A  11       8.437   6.042 -27.570  1.00  0.76           N  
ATOM    182  CA  TRP A  11       7.832   5.630 -28.829  1.00  0.76           C  
ATOM    183  C   TRP A  11       8.703   6.121 -29.978  1.00  0.76           C  
ATOM    184  O   TRP A  11       9.324   7.183 -29.881  1.00  0.76           O  
ATOM    185  CB  TRP A  11       6.425   6.197 -28.947  1.00  0.76           C  
ATOM    186  CG  TRP A  11       5.477   5.634 -27.935  1.00  0.76           C  
ATOM    187  CD1 TRP A  11       4.559   4.645 -28.128  1.00  0.76           C  
ATOM    188  CD2 TRP A  11       5.366   6.017 -26.550  1.00  0.76           C  
ATOM    189  NE1 TRP A  11       3.880   4.391 -26.957  1.00  0.76           N  
ATOM    190  CE2 TRP A  11       4.360   5.218 -25.983  1.00  0.76           C  
ATOM    191  CE3 TRP A  11       6.023   6.955 -25.759  1.00  0.76           C  
ATOM    192  CZ2 TRP A  11       3.995   5.334 -24.663  1.00  0.76           C  
ATOM    193  CZ3 TRP A  11       5.665   7.069 -24.445  1.00  0.76           C  
ATOM    194  CH2 TRP A  11       4.664   6.274 -23.911  1.00  0.76           C  
ATOM    195  H   TRP A  11       8.559   7.037 -27.379  1.00  0.76           H  
ATOM    196  HA  TRP A  11       7.785   4.542 -28.866  1.00  0.76           H  
ATOM    197 1HB  TRP A  11       6.452   7.278 -28.835  1.00  0.76           H  
ATOM    198 2HB  TRP A  11       6.035   5.972 -29.937  1.00  0.76           H  
ATOM    199  HD1 TRP A  11       4.385   4.134 -29.076  1.00  0.76           H  
ATOM    200  HE1 TRP A  11       3.146   3.706 -26.844  1.00  0.76           H  
ATOM    201  HE3 TRP A  11       6.800   7.586 -26.177  1.00  0.76           H  
ATOM    202  HZ2 TRP A  11       3.211   4.724 -24.220  1.00  0.76           H  
ATOM    203  HZ3 TRP A  11       6.183   7.813 -23.837  1.00  0.76           H  
ATOM    204  HH2 TRP A  11       4.395   6.403 -22.869  1.00  0.76           H  
ATOM    205  N   GLU A  12       8.749   5.364 -31.072  1.00  0.81           N  
ATOM    206  CA  GLU A  12       9.558   5.796 -32.210  1.00  0.81           C  
ATOM    207  C   GLU A  12       8.705   5.967 -33.459  1.00  0.81           C  
ATOM    208  O   GLU A  12       7.811   5.159 -33.721  1.00  0.81           O  
ATOM    209  CB  GLU A  12      10.667   4.774 -32.487  1.00  0.81           C  
ATOM    210  CG  GLU A  12      11.637   4.539 -31.327  1.00  0.81           C  
ATOM    211  CD  GLU A  12      12.801   3.629 -31.679  1.00  0.81           C  
ATOM    212  OE1 GLU A  12      12.726   2.923 -32.653  1.00  0.81           O  
ATOM    213  OE2 GLU A  12      13.791   3.689 -30.974  1.00  0.81           O  
ATOM    214  H   GLU A  12       8.232   4.497 -31.117  1.00  0.81           H  
ATOM    215  HA  GLU A  12      10.011   6.759 -31.984  1.00  0.81           H  
ATOM    216 1HB  GLU A  12      10.219   3.816 -32.751  1.00  0.81           H  
ATOM    217 2HB  GLU A  12      11.252   5.107 -33.346  1.00  0.81           H  
ATOM    218 1HG  GLU A  12      12.007   5.462 -30.967  1.00  0.81           H  
ATOM    219 2HG  GLU A  12      11.077   4.080 -30.513  1.00  0.81           H  
ATOM    220  N   TYR A  13       9.023   6.992 -34.250  1.00  0.87           N  
ATOM    221  CA  TYR A  13       8.296   7.292 -35.471  1.00  0.87           C  
ATOM    222  C   TYR A  13       9.248   7.406 -36.646  1.00  0.87           C  
ATOM    223  O   TYR A  13      10.465   7.407 -36.478  1.00  0.87           O  
ATOM    224  CB  TYR A  13       7.495   8.576 -35.274  1.00  0.87           C  
ATOM    225  CG  TYR A  13       6.606   8.423 -34.077  1.00  0.87           C  
ATOM    226  CD1 TYR A  13       7.053   8.853 -32.841  1.00  0.87           C  
ATOM    227  CD2 TYR A  13       5.397   7.775 -34.180  1.00  0.87           C  
ATOM    228  CE1 TYR A  13       6.299   8.650 -31.735  1.00  0.87           C  
ATOM    229  CE2 TYR A  13       4.644   7.568 -33.054  1.00  0.87           C  
ATOM    230  CZ  TYR A  13       5.097   8.014 -31.828  1.00  0.87           C  
ATOM    231  OH  TYR A  13       4.358   7.824 -30.685  1.00  0.87           O  
ATOM    232  H   TYR A  13       9.749   7.649 -33.966  1.00  0.87           H  
ATOM    233  HA  TYR A  13       7.608   6.474 -35.680  1.00  0.87           H  
ATOM    234 1HB  TYR A  13       8.166   9.427 -35.113  1.00  0.87           H  
ATOM    235 2HB  TYR A  13       6.881   8.785 -36.148  1.00  0.87           H  
ATOM    236  HD1 TYR A  13       8.014   9.342 -32.747  1.00  0.87           H  
ATOM    237  HD2 TYR A  13       5.046   7.412 -35.145  1.00  0.87           H  
ATOM    238  HE1 TYR A  13       6.657   8.975 -30.781  1.00  0.87           H  
ATOM    239  HE2 TYR A  13       3.697   7.048 -33.131  1.00  0.87           H  
ATOM    240  HH  TYR A  13       3.735   7.074 -30.809  1.00  0.87           H  
ATOM    241  N   GLU A  14       8.696   7.453 -37.851  1.00  0.92           N  
ATOM    242  CA  GLU A  14       9.515   7.571 -39.052  1.00  0.92           C  
ATOM    243  C   GLU A  14       9.880   9.019 -39.395  1.00  0.92           C  
ATOM    244  O   GLU A  14      10.605   9.264 -40.359  1.00  0.92           O  
ATOM    245  CB  GLU A  14       8.793   6.925 -40.235  1.00  0.92           C  
ATOM    246  CG  GLU A  14       8.600   5.415 -40.096  1.00  0.92           C  
ATOM    247  CD  GLU A  14       7.864   4.789 -41.263  1.00  0.92           C  
ATOM    248  OE1 GLU A  14       7.494   5.502 -42.166  1.00  0.92           O  
ATOM    249  OE2 GLU A  14       7.675   3.594 -41.246  1.00  0.92           O  
ATOM    250  H   GLU A  14       7.690   7.420 -37.941  1.00  0.92           H  
ATOM    251  HA  GLU A  14      10.445   7.027 -38.883  1.00  0.92           H  
ATOM    252 1HB  GLU A  14       7.811   7.382 -40.354  1.00  0.92           H  
ATOM    253 2HB  GLU A  14       9.354   7.112 -41.150  1.00  0.92           H  
ATOM    254 1HG  GLU A  14       9.579   4.945 -40.004  1.00  0.92           H  
ATOM    255 2HG  GLU A  14       8.048   5.219 -39.178  1.00  0.92           H  
ATOM    256  N   ASP A  15       9.365   9.977 -38.623  1.00  0.95           N  
ATOM    257  CA  ASP A  15       9.627  11.385 -38.890  1.00  0.95           C  
ATOM    258  C   ASP A  15       9.441  12.248 -37.643  1.00  0.95           C  
ATOM    259  O   ASP A  15       8.508  12.047 -36.854  1.00  0.95           O  
ATOM    260  CB  ASP A  15       8.716  11.906 -40.014  1.00  0.95           C  
ATOM    261  CG  ASP A  15       9.186  13.244 -40.654  1.00  0.95           C  
ATOM    262  OD1 ASP A  15       9.205  14.267 -39.993  1.00  0.95           O  
ATOM    263  OD2 ASP A  15       9.504  13.215 -41.816  1.00  0.95           O  
ATOM    264  H   ASP A  15       8.788   9.712 -37.840  1.00  0.95           H  
ATOM    265  HA  ASP A  15      10.664  11.481 -39.214  1.00  0.95           H  
ATOM    266 1HB  ASP A  15       8.659  11.156 -40.806  1.00  0.95           H  
ATOM    267 2HB  ASP A  15       7.709  12.041 -39.627  1.00  0.95           H  
ATOM    268  N   GLU A  16      10.321  13.233 -37.510  1.00  0.95           N  
ATOM    269  CA  GLU A  16      10.310  14.225 -36.442  1.00  0.95           C  
ATOM    270  C   GLU A  16       9.000  15.007 -36.378  1.00  0.95           C  
ATOM    271  O   GLU A  16       8.527  15.338 -35.293  1.00  0.95           O  
ATOM    272  CB  GLU A  16      11.515  15.154 -36.612  1.00  0.95           C  
ATOM    273  CG  GLU A  16      11.709  16.196 -35.519  1.00  0.95           C  
ATOM    274  CD  GLU A  16      13.016  16.954 -35.665  1.00  0.95           C  
ATOM    275  OE1 GLU A  16      13.726  16.696 -36.608  1.00  0.95           O  
ATOM    276  OE2 GLU A  16      13.313  17.770 -34.823  1.00  0.95           O  
ATOM    277  H   GLU A  16      11.034  13.318 -38.223  1.00  0.95           H  
ATOM    278  HA  GLU A  16      10.421  13.715 -35.493  1.00  0.95           H  
ATOM    279 1HB  GLU A  16      12.424  14.553 -36.650  1.00  0.95           H  
ATOM    280 2HB  GLU A  16      11.430  15.681 -37.564  1.00  0.95           H  
ATOM    281 1HG  GLU A  16      10.895  16.901 -35.577  1.00  0.95           H  
ATOM    282 2HG  GLU A  16      11.667  15.725 -34.547  1.00  0.95           H  
ATOM    283  N   GLU A  17       8.381  15.301 -37.524  1.00  0.93           N  
ATOM    284  CA  GLU A  17       7.140  16.073 -37.462  1.00  0.93           C  
ATOM    285  C   GLU A  17       6.045  15.269 -36.767  1.00  0.93           C  
ATOM    286  O   GLU A  17       5.236  15.828 -36.020  1.00  0.93           O  
ATOM    287  CB  GLU A  17       6.671  16.505 -38.856  1.00  0.93           C  
ATOM    288  CG  GLU A  17       7.544  17.572 -39.543  1.00  0.93           C  
ATOM    289  CD  GLU A  17       7.564  18.911 -38.826  1.00  0.93           C  
ATOM    290  OE1 GLU A  17       6.517  19.432 -38.539  1.00  0.93           O  
ATOM    291  OE2 GLU A  17       8.641  19.414 -38.560  1.00  0.93           O  
ATOM    292  H   GLU A  17       8.764  14.984 -38.421  1.00  0.93           H  
ATOM    293  HA  GLU A  17       7.321  16.968 -36.875  1.00  0.93           H  
ATOM    294 1HB  GLU A  17       6.650  15.631 -39.510  1.00  0.93           H  
ATOM    295 2HB  GLU A  17       5.654  16.891 -38.793  1.00  0.93           H  
ATOM    296 1HG  GLU A  17       8.565  17.189 -39.600  1.00  0.93           H  
ATOM    297 2HG  GLU A  17       7.186  17.716 -40.561  1.00  0.93           H  
ATOM    298  N   THR A  18       6.024  13.954 -37.000  1.00  0.89           N  
ATOM    299  CA  THR A  18       5.034  13.099 -36.359  1.00  0.89           C  
ATOM    300  C   THR A  18       5.321  13.042 -34.877  1.00  0.89           C  
ATOM    301  O   THR A  18       4.418  13.176 -34.046  1.00  0.89           O  
ATOM    302  CB  THR A  18       5.034  11.677 -36.939  1.00  0.89           C  
ATOM    303  OG1 THR A  18       4.685  11.717 -38.332  1.00  0.89           O  
ATOM    304  CG2 THR A  18       4.066  10.790 -36.168  1.00  0.89           C  
ATOM    305  H   THR A  18       6.723  13.551 -37.614  1.00  0.89           H  
ATOM    306  HA  THR A  18       4.045  13.533 -36.502  1.00  0.89           H  
ATOM    307  HB  THR A  18       6.035  11.259 -36.846  1.00  0.89           H  
ATOM    308  HG1 THR A  18       5.350  12.217 -38.811  1.00  0.89           H  
ATOM    309 1HG2 THR A  18       4.091   9.782 -36.577  1.00  0.89           H  
ATOM    310 2HG2 THR A  18       4.367  10.765 -35.125  1.00  0.89           H  
ATOM    311 3HG2 THR A  18       3.061  11.186 -36.248  1.00  0.89           H  
ATOM    312  N   ALA A  19       6.598  12.860 -34.539  1.00  0.85           N  
ATOM    313  CA  ALA A  19       6.982  12.772 -33.143  1.00  0.85           C  
ATOM    314  C   ALA A  19       6.604  14.048 -32.390  1.00  0.85           C  
ATOM    315  O   ALA A  19       6.055  13.988 -31.289  1.00  0.85           O  
ATOM    316  CB  ALA A  19       8.471  12.519 -33.043  1.00  0.85           C  
ATOM    317  H   ALA A  19       7.305  12.755 -35.273  1.00  0.85           H  
ATOM    318  HA  ALA A  19       6.439  11.939 -32.695  1.00  0.85           H  
ATOM    319 1HB  ALA A  19       8.774  12.425 -32.005  1.00  0.85           H  
ATOM    320 2HB  ALA A  19       8.698  11.604 -33.574  1.00  0.85           H  
ATOM    321 3HB  ALA A  19       9.013  13.345 -33.495  1.00  0.85           H  
ATOM    322  N   LYS A  20       6.818  15.212 -33.014  1.00  0.81           N  
ATOM    323  CA  LYS A  20       6.446  16.465 -32.374  1.00  0.81           C  
ATOM    324  C   LYS A  20       4.941  16.589 -32.225  1.00  0.81           C  
ATOM    325  O   LYS A  20       4.454  16.986 -31.164  1.00  0.81           O  
ATOM    326  CB  LYS A  20       6.965  17.666 -33.168  1.00  0.81           C  
ATOM    327  CG  LYS A  20       8.470  17.892 -33.111  1.00  0.81           C  
ATOM    328  CD  LYS A  20       8.831  19.223 -33.755  1.00  0.81           C  
ATOM    329  CE  LYS A  20       8.596  19.170 -35.253  1.00  0.81           C  
ATOM    330  NZ  LYS A  20       9.052  20.404 -35.957  1.00  0.81           N  
ATOM    331  H   LYS A  20       7.282  15.227 -33.922  1.00  0.81           H  
ATOM    332  HA  LYS A  20       6.882  16.490 -31.379  1.00  0.81           H  
ATOM    333 1HB  LYS A  20       6.696  17.534 -34.221  1.00  0.81           H  
ATOM    334 2HB  LYS A  20       6.473  18.571 -32.816  1.00  0.81           H  
ATOM    335 1HG  LYS A  20       8.800  17.896 -32.080  1.00  0.81           H  
ATOM    336 2HG  LYS A  20       8.987  17.090 -33.629  1.00  0.81           H  
ATOM    337 1HD  LYS A  20       8.228  20.019 -33.322  1.00  0.81           H  
ATOM    338 2HD  LYS A  20       9.884  19.439 -33.572  1.00  0.81           H  
ATOM    339 1HE  LYS A  20       9.129  18.322 -35.662  1.00  0.81           H  
ATOM    340 2HE  LYS A  20       7.530  19.034 -35.443  1.00  0.81           H  
ATOM    341 1HZ  LYS A  20       8.856  20.252 -36.960  1.00  0.81           H  
ATOM    342 2HZ  LYS A  20       8.551  21.209 -35.624  1.00  0.81           H  
ATOM    343 3HZ  LYS A  20      10.039  20.533 -35.821  1.00  0.81           H  
ATOM    344  N   ALA A  21       4.189  16.191 -33.259  1.00  0.79           N  
ATOM    345  CA  ALA A  21       2.738  16.285 -33.212  1.00  0.79           C  
ATOM    346  C   ALA A  21       2.182  15.475 -32.050  1.00  0.79           C  
ATOM    347  O   ALA A  21       1.276  15.927 -31.338  1.00  0.79           O  
ATOM    348  CB  ALA A  21       2.153  15.791 -34.526  1.00  0.79           C  
ATOM    349  H   ALA A  21       4.631  15.861 -34.119  1.00  0.79           H  
ATOM    350  HA  ALA A  21       2.468  17.330 -33.061  1.00  0.79           H  
ATOM    351 1HB  ALA A  21       1.070  15.877 -34.502  1.00  0.79           H  
ATOM    352 2HB  ALA A  21       2.551  16.387 -35.346  1.00  0.79           H  
ATOM    353 3HB  ALA A  21       2.434  14.752 -34.671  1.00  0.79           H  
ATOM    354  N   ILE A  22       2.760  14.298 -31.827  1.00  0.79           N  
ATOM    355  CA  ILE A  22       2.340  13.436 -30.741  1.00  0.79           C  
ATOM    356  C   ILE A  22       2.758  13.967 -29.396  1.00  0.79           C  
ATOM    357  O   ILE A  22       1.953  14.023 -28.470  1.00  0.79           O  
ATOM    358  CB  ILE A  22       2.866  12.025 -30.942  1.00  0.79           C  
ATOM    359  CG1 ILE A  22       2.192  11.479 -32.133  1.00  0.79           C  
ATOM    360  CG2 ILE A  22       2.634  11.157 -29.694  1.00  0.79           C  
ATOM    361  CD1 ILE A  22       2.748  10.256 -32.603  1.00  0.79           C  
ATOM    362  H   ILE A  22       3.499  13.981 -32.460  1.00  0.79           H  
ATOM    363  HA  ILE A  22       1.253  13.385 -30.757  1.00  0.79           H  
ATOM    364  HB  ILE A  22       3.927  12.076 -31.175  1.00  0.79           H  
ATOM    365 1HG1 ILE A  22       1.136  11.318 -31.908  1.00  0.79           H  
ATOM    366 2HG1 ILE A  22       2.280  12.209 -32.921  1.00  0.79           H  
ATOM    367 1HG2 ILE A  22       3.020  10.153 -29.877  1.00  0.79           H  
ATOM    368 2HG2 ILE A  22       3.151  11.595 -28.845  1.00  0.79           H  
ATOM    369 3HG2 ILE A  22       1.575  11.102 -29.477  1.00  0.79           H  
ATOM    370 1HD1 ILE A  22       2.218   9.913 -33.489  1.00  0.79           H  
ATOM    371 2HD1 ILE A  22       3.796  10.421 -32.843  1.00  0.79           H  
ATOM    372 3HD1 ILE A  22       2.659   9.522 -31.817  1.00  0.79           H  
ATOM    373  N   ALA A  23       4.010  14.396 -29.270  1.00  0.80           N  
ATOM    374  CA  ALA A  23       4.448  14.906 -27.987  1.00  0.80           C  
ATOM    375  C   ALA A  23       3.588  16.088 -27.560  1.00  0.80           C  
ATOM    376  O   ALA A  23       3.241  16.205 -26.383  1.00  0.80           O  
ATOM    377  CB  ALA A  23       5.895  15.335 -28.060  1.00  0.80           C  
ATOM    378  H   ALA A  23       4.661  14.348 -30.053  1.00  0.80           H  
ATOM    379  HA  ALA A  23       4.340  14.114 -27.251  1.00  0.80           H  
ATOM    380 1HB  ALA A  23       6.204  15.696 -27.086  1.00  0.80           H  
ATOM    381 2HB  ALA A  23       6.517  14.494 -28.351  1.00  0.80           H  
ATOM    382 3HB  ALA A  23       5.996  16.129 -28.800  1.00  0.80           H  
ATOM    383  N   ASN A  24       3.203  16.942 -28.513  1.00  0.85           N  
ATOM    384  CA  ASN A  24       2.393  18.114 -28.215  1.00  0.85           C  
ATOM    385  C   ASN A  24       0.956  17.739 -27.869  1.00  0.85           C  
ATOM    386  O   ASN A  24       0.386  18.239 -26.893  1.00  0.85           O  
ATOM    387  CB  ASN A  24       2.411  19.053 -29.401  1.00  0.85           C  
ATOM    388  CG  ASN A  24       3.742  19.733 -29.581  1.00  0.85           C  
ATOM    389  OD1 ASN A  24       4.547  19.841 -28.645  1.00  0.85           O  
ATOM    390  ND2 ASN A  24       3.995  20.194 -30.779  1.00  0.85           N  
ATOM    391  H   ASN A  24       3.520  16.799 -29.474  1.00  0.85           H  
ATOM    392  HA  ASN A  24       2.822  18.619 -27.350  1.00  0.85           H  
ATOM    393 1HB  ASN A  24       2.183  18.485 -30.309  1.00  0.85           H  
ATOM    394 2HB  ASN A  24       1.637  19.809 -29.282  1.00  0.85           H  
ATOM    395 1HD2 ASN A  24       4.863  20.651 -30.965  1.00  0.85           H  
ATOM    396 2HD2 ASN A  24       3.322  20.081 -31.507  1.00  0.85           H  
ATOM    397  N   ALA A  25       0.362  16.820 -28.636  1.00  0.92           N  
ATOM    398  CA  ALA A  25      -1.015  16.428 -28.366  1.00  0.92           C  
ATOM    399  C   ALA A  25      -1.133  15.871 -26.960  1.00  0.92           C  
ATOM    400  O   ALA A  25      -2.070  16.178 -26.216  1.00  0.92           O  
ATOM    401  CB  ALA A  25      -1.451  15.376 -29.372  1.00  0.92           C  
ATOM    402  H   ALA A  25       0.845  16.414 -29.440  1.00  0.92           H  
ATOM    403  HA  ALA A  25      -1.650  17.309 -28.445  1.00  0.92           H  
ATOM    404 1HB  ALA A  25      -2.480  15.084 -29.177  1.00  0.92           H  
ATOM    405 2HB  ALA A  25      -1.368  15.783 -30.380  1.00  0.92           H  
ATOM    406 3HB  ALA A  25      -0.799  14.507 -29.279  1.00  0.92           H  
ATOM    407  N   VAL A  26      -0.131  15.099 -26.582  1.00  1.03           N  
ATOM    408  CA  VAL A  26      -0.073  14.465 -25.292  1.00  1.03           C  
ATOM    409  C   VAL A  26       0.251  15.465 -24.201  1.00  1.03           C  
ATOM    410  O   VAL A  26      -0.412  15.480 -23.167  1.00  1.03           O  
ATOM    411  CB  VAL A  26       0.921  13.336 -25.385  1.00  1.03           C  
ATOM    412  CG1 VAL A  26       1.161  12.693 -24.042  1.00  1.03           C  
ATOM    413  CG2 VAL A  26       0.347  12.365 -26.405  1.00  1.03           C  
ATOM    414  H   VAL A  26       0.619  14.900 -27.248  1.00  1.03           H  
ATOM    415  HA  VAL A  26      -1.049  14.030 -25.086  1.00  1.03           H  
ATOM    416  HB  VAL A  26       1.872  13.730 -25.749  1.00  1.03           H  
ATOM    417 1HG1 VAL A  26       1.879  11.894 -24.145  1.00  1.03           H  
ATOM    418 2HG1 VAL A  26       1.558  13.441 -23.360  1.00  1.03           H  
ATOM    419 3HG1 VAL A  26       0.226  12.296 -23.649  1.00  1.03           H  
ATOM    420 1HG2 VAL A  26       1.014  11.589 -26.570  1.00  1.03           H  
ATOM    421 2HG2 VAL A  26      -0.606  11.973 -26.047  1.00  1.03           H  
ATOM    422 3HG2 VAL A  26       0.185  12.876 -27.343  1.00  1.03           H  
ATOM    423  N   ASN A  27       1.211  16.368 -24.435  1.00  1.18           N  
ATOM    424  CA  ASN A  27       1.540  17.362 -23.419  1.00  1.18           C  
ATOM    425  C   ASN A  27       0.280  18.100 -22.972  1.00  1.18           C  
ATOM    426  O   ASN A  27       0.124  18.415 -21.790  1.00  1.18           O  
ATOM    427  CB  ASN A  27       2.570  18.344 -23.950  1.00  1.18           C  
ATOM    428  CG  ASN A  27       3.071  19.305 -22.916  1.00  1.18           C  
ATOM    429  OD1 ASN A  27       3.662  18.902 -21.903  1.00  1.18           O  
ATOM    430  ND2 ASN A  27       2.861  20.577 -23.150  1.00  1.18           N  
ATOM    431  H   ASN A  27       1.752  16.348 -25.297  1.00  1.18           H  
ATOM    432  HA  ASN A  27       1.953  16.850 -22.552  1.00  1.18           H  
ATOM    433 1HB  ASN A  27       3.421  17.789 -24.349  1.00  1.18           H  
ATOM    434 2HB  ASN A  27       2.134  18.905 -24.778  1.00  1.18           H  
ATOM    435 1HD2 ASN A  27       3.177  21.265 -22.497  1.00  1.18           H  
ATOM    436 2HD2 ASN A  27       2.385  20.858 -23.983  1.00  1.18           H  
ATOM    437  N   VAL A  28      -0.644  18.336 -23.905  1.00  1.37           N  
ATOM    438  CA  VAL A  28      -1.888  18.987 -23.554  1.00  1.37           C  
ATOM    439  C   VAL A  28      -2.835  18.027 -22.827  1.00  1.37           C  
ATOM    440  O   VAL A  28      -3.305  18.338 -21.735  1.00  1.37           O  
ATOM    441  CB  VAL A  28      -2.576  19.533 -24.810  1.00  1.37           C  
ATOM    442  CG1 VAL A  28      -3.946  20.086 -24.454  1.00  1.37           C  
ATOM    443  CG2 VAL A  28      -1.696  20.605 -25.432  1.00  1.37           C  
ATOM    444  H   VAL A  28      -0.451  18.084 -24.877  1.00  1.37           H  
ATOM    445  HA  VAL A  28      -1.663  19.823 -22.892  1.00  1.37           H  
ATOM    446  HB  VAL A  28      -2.720  18.716 -25.526  1.00  1.37           H  
ATOM    447 1HG1 VAL A  28      -4.430  20.459 -25.355  1.00  1.37           H  
ATOM    448 2HG1 VAL A  28      -4.556  19.290 -24.019  1.00  1.37           H  
ATOM    449 3HG1 VAL A  28      -3.837  20.897 -23.736  1.00  1.37           H  
ATOM    450 1HG2 VAL A  28      -2.171  20.987 -26.334  1.00  1.37           H  
ATOM    451 2HG2 VAL A  28      -1.553  21.417 -24.721  1.00  1.37           H  
ATOM    452 3HG2 VAL A  28      -0.730  20.171 -25.687  1.00  1.37           H  
ATOM    453  N   ASP A  29      -3.064  16.830 -23.386  1.00  1.54           N  
ATOM    454  CA  ASP A  29      -3.976  15.849 -22.781  1.00  1.54           C  
ATOM    455  C   ASP A  29      -3.531  15.334 -21.411  1.00  1.54           C  
ATOM    456  O   ASP A  29      -4.361  14.914 -20.594  1.00  1.54           O  
ATOM    457  CB  ASP A  29      -4.233  14.692 -23.734  1.00  1.54           C  
ATOM    458  CG  ASP A  29      -5.154  15.109 -24.895  1.00  1.54           C  
ATOM    459  OD1 ASP A  29      -5.734  16.170 -24.806  1.00  1.54           O  
ATOM    460  OD2 ASP A  29      -5.291  14.362 -25.835  1.00  1.54           O  
ATOM    461  H   ASP A  29      -2.621  16.601 -24.279  1.00  1.54           H  
ATOM    462  HA  ASP A  29      -4.934  16.348 -22.637  1.00  1.54           H  
ATOM    463 1HB  ASP A  29      -3.282  14.349 -24.146  1.00  1.54           H  
ATOM    464 2HB  ASP A  29      -4.684  13.859 -23.198  1.00  1.54           H  
ATOM    465  N   ASN A  30      -2.240  15.444 -21.108  1.00  1.66           N  
ATOM    466  CA  ASN A  30      -1.686  15.036 -19.821  1.00  1.66           C  
ATOM    467  C   ASN A  30      -2.366  15.785 -18.663  1.00  1.66           C  
ATOM    468  O   ASN A  30      -2.396  15.302 -17.527  1.00  1.66           O  
ATOM    469  CB  ASN A  30      -0.194  15.300 -19.767  1.00  1.66           C  
ATOM    470  CG  ASN A  30       0.672  14.342 -20.581  1.00  1.66           C  
ATOM    471  OD1 ASN A  30       0.237  13.282 -21.040  1.00  1.66           O  
ATOM    472  ND2 ASN A  30       1.931  14.716 -20.709  1.00  1.66           N  
ATOM    473  H   ASN A  30      -1.600  15.777 -21.825  1.00  1.66           H  
ATOM    474  HA  ASN A  30      -1.869  13.970 -19.682  1.00  1.66           H  
ATOM    475 1HB  ASN A  30      -0.015  16.306 -20.154  1.00  1.66           H  
ATOM    476 2HB  ASN A  30       0.120  15.304 -18.744  1.00  1.66           H  
ATOM    477 1HD2 ASN A  30       2.622  14.150 -21.189  1.00  1.66           H  
ATOM    478 2HD2 ASN A  30       2.225  15.578 -20.300  1.00  1.66           H  
ATOM    479  N   ILE A  31      -2.956  16.952 -18.960  1.00  1.73           N  
ATOM    480  CA  ILE A  31      -3.657  17.787 -17.991  1.00  1.73           C  
ATOM    481  C   ILE A  31      -4.827  17.044 -17.325  1.00  1.73           C  
ATOM    482  O   ILE A  31      -5.251  17.402 -16.217  1.00  1.73           O  
ATOM    483  CB  ILE A  31      -4.197  19.057 -18.685  1.00  1.73           C  
ATOM    484  CG1 ILE A  31      -4.559  20.129 -17.649  1.00  1.73           C  
ATOM    485  CG2 ILE A  31      -5.448  18.721 -19.526  1.00  1.73           C  
ATOM    486  CD1 ILE A  31      -4.826  21.489 -18.253  1.00  1.73           C  
ATOM    487  H   ILE A  31      -2.925  17.292 -19.926  1.00  1.73           H  
ATOM    488  HA  ILE A  31      -2.947  18.081 -17.219  1.00  1.73           H  
ATOM    489  HB  ILE A  31      -3.424  19.460 -19.343  1.00  1.73           H  
ATOM    490 1HG1 ILE A  31      -5.452  19.811 -17.113  1.00  1.73           H  
ATOM    491 2HG1 ILE A  31      -3.740  20.224 -16.940  1.00  1.73           H  
ATOM    492 1HG2 ILE A  31      -5.797  19.621 -20.025  1.00  1.73           H  
ATOM    493 2HG2 ILE A  31      -5.205  17.969 -20.273  1.00  1.73           H  
ATOM    494 3HG2 ILE A  31      -6.236  18.343 -18.884  1.00  1.73           H  
ATOM    495 1HD1 ILE A  31      -5.077  22.199 -17.464  1.00  1.73           H  
ATOM    496 2HD1 ILE A  31      -3.935  21.832 -18.781  1.00  1.73           H  
ATOM    497 3HD1 ILE A  31      -5.657  21.417 -18.954  1.00  1.73           H  
ATOM    498  N   SER A  32      -5.336  15.997 -18.000  1.00  1.71           N  
ATOM    499  CA  SER A  32      -6.458  15.186 -17.543  1.00  1.71           C  
ATOM    500  C   SER A  32      -6.169  14.292 -16.325  1.00  1.71           C  
ATOM    501  O   SER A  32      -7.101  13.721 -15.756  1.00  1.71           O  
ATOM    502  CB  SER A  32      -6.983  14.347 -18.695  1.00  1.71           C  
ATOM    503  OG  SER A  32      -6.047  13.392 -19.109  1.00  1.71           O  
ATOM    504  H   SER A  32      -4.917  15.744 -18.896  1.00  1.71           H  
ATOM    505  HA  SER A  32      -7.253  15.873 -17.254  1.00  1.71           H  
ATOM    506 1HB  SER A  32      -7.900  13.848 -18.388  1.00  1.71           H  
ATOM    507 2HB  SER A  32      -7.228  14.998 -19.533  1.00  1.71           H  
ATOM    508  HG  SER A  32      -5.337  13.897 -19.564  1.00  1.71           H  
ATOM    509  N   ILE A  33      -4.906  14.158 -15.912  1.00  1.63           N  
ATOM    510  CA  ILE A  33      -4.601  13.332 -14.741  1.00  1.63           C  
ATOM    511  C   ILE A  33      -5.285  13.918 -13.479  1.00  1.63           C  
ATOM    512  O   ILE A  33      -5.219  15.128 -13.263  1.00  1.63           O  
ATOM    513  CB  ILE A  33      -3.070  13.208 -14.508  1.00  1.63           C  
ATOM    514  CG1 ILE A  33      -2.422  12.415 -15.633  1.00  1.63           C  
ATOM    515  CG2 ILE A  33      -2.733  12.589 -13.162  1.00  1.63           C  
ATOM    516  CD1 ILE A  33      -0.927  12.404 -15.552  1.00  1.63           C  
ATOM    517  H   ILE A  33      -4.151  14.630 -16.417  1.00  1.63           H  
ATOM    518  HA  ILE A  33      -4.952  12.336 -14.959  1.00  1.63           H  
ATOM    519  HB  ILE A  33      -2.643  14.213 -14.542  1.00  1.63           H  
ATOM    520 1HG1 ILE A  33      -2.781  11.385 -15.595  1.00  1.63           H  
ATOM    521 2HG1 ILE A  33      -2.714  12.850 -16.595  1.00  1.63           H  
ATOM    522 1HG2 ILE A  33      -1.652  12.557 -13.034  1.00  1.63           H  
ATOM    523 2HG2 ILE A  33      -3.168  13.192 -12.373  1.00  1.63           H  
ATOM    524 3HG2 ILE A  33      -3.126  11.582 -13.113  1.00  1.63           H  
ATOM    525 1HD1 ILE A  33      -0.535  11.825 -16.367  1.00  1.63           H  
ATOM    526 2HD1 ILE A  33      -0.564  13.430 -15.613  1.00  1.63           H  
ATOM    527 3HD1 ILE A  33      -0.613  11.959 -14.611  1.00  1.63           H  
ATOM    528  N   PRO A  34      -5.990  13.099 -12.656  1.00  1.52           N  
ATOM    529  CA  PRO A  34      -6.691  13.493 -11.434  1.00  1.52           C  
ATOM    530  C   PRO A  34      -5.778  14.256 -10.491  1.00  1.52           C  
ATOM    531  O   PRO A  34      -4.575  14.004 -10.437  1.00  1.52           O  
ATOM    532  CB  PRO A  34      -7.112  12.143 -10.841  1.00  1.52           C  
ATOM    533  CG  PRO A  34      -7.274  11.240 -12.039  1.00  1.52           C  
ATOM    534  CD  PRO A  34      -6.211  11.670 -13.021  1.00  1.52           C  
ATOM    535  HA  PRO A  34      -7.567  14.100 -11.705  1.00  1.52           H  
ATOM    536 1HB  PRO A  34      -6.345  11.788 -10.144  1.00  1.52           H  
ATOM    537 2HB  PRO A  34      -8.041  12.259 -10.265  1.00  1.52           H  
ATOM    538 1HG  PRO A  34      -7.164  10.186 -11.739  1.00  1.52           H  
ATOM    539 2HG  PRO A  34      -8.287  11.346 -12.456  1.00  1.52           H  
ATOM    540 1HD  PRO A  34      -5.312  11.074 -12.928  1.00  1.52           H  
ATOM    541 2HD  PRO A  34      -6.674  11.587 -14.020  1.00  1.52           H  
ATOM    542  N   GLU A  35      -6.361  15.180  -9.724  1.00  1.40           N  
ATOM    543  CA  GLU A  35      -5.577  16.039  -8.837  1.00  1.40           C  
ATOM    544  C   GLU A  35      -4.745  15.288  -7.801  1.00  1.40           C  
ATOM    545  O   GLU A  35      -3.624  15.699  -7.521  1.00  1.40           O  
ATOM    546  CB  GLU A  35      -6.495  17.021  -8.103  1.00  1.40           C  
ATOM    547  CG  GLU A  35      -7.092  18.106  -8.984  1.00  1.40           C  
ATOM    548  CD  GLU A  35      -8.007  19.041  -8.225  1.00  1.40           C  
ATOM    549  OE1 GLU A  35      -8.255  18.792  -7.066  1.00  1.40           O  
ATOM    550  OE2 GLU A  35      -8.453  20.005  -8.804  1.00  1.40           O  
ATOM    551  H   GLU A  35      -7.359  15.326  -9.794  1.00  1.40           H  
ATOM    552  HA  GLU A  35      -4.901  16.620  -9.458  1.00  1.40           H  
ATOM    553 1HB  GLU A  35      -7.315  16.475  -7.638  1.00  1.40           H  
ATOM    554 2HB  GLU A  35      -5.935  17.509  -7.305  1.00  1.40           H  
ATOM    555 1HG  GLU A  35      -6.281  18.685  -9.425  1.00  1.40           H  
ATOM    556 2HG  GLU A  35      -7.648  17.635  -9.793  1.00  1.40           H  
ATOM    557  N   LYS A  36      -5.254  14.189  -7.245  1.00  1.31           N  
ATOM    558  CA  LYS A  36      -4.465  13.450  -6.254  1.00  1.31           C  
ATOM    559  C   LYS A  36      -3.128  13.007  -6.853  1.00  1.31           C  
ATOM    560  O   LYS A  36      -2.062  13.099  -6.229  1.00  1.31           O  
ATOM    561  CB  LYS A  36      -5.228  12.220  -5.755  1.00  1.31           C  
ATOM    562  CG  LYS A  36      -4.492  11.431  -4.674  1.00  1.31           C  
ATOM    563  CD  LYS A  36      -5.305  10.229  -4.176  1.00  1.31           C  
ATOM    564  CE  LYS A  36      -4.554   9.486  -3.067  1.00  1.31           C  
ATOM    565  NZ  LYS A  36      -5.304   8.295  -2.561  1.00  1.31           N  
ATOM    566  H   LYS A  36      -6.180  13.878  -7.503  1.00  1.31           H  
ATOM    567  HA  LYS A  36      -4.257  14.109  -5.411  1.00  1.31           H  
ATOM    568 1HB  LYS A  36      -6.191  12.528  -5.350  1.00  1.31           H  
ATOM    569 2HB  LYS A  36      -5.422  11.547  -6.587  1.00  1.31           H  
ATOM    570 1HG  LYS A  36      -3.547  11.069  -5.082  1.00  1.31           H  
ATOM    571 2HG  LYS A  36      -4.276  12.087  -3.833  1.00  1.31           H  
ATOM    572 1HD  LYS A  36      -6.268  10.568  -3.794  1.00  1.31           H  
ATOM    573 2HD  LYS A  36      -5.480   9.541  -5.005  1.00  1.31           H  
ATOM    574 1HE  LYS A  36      -3.584   9.157  -3.442  1.00  1.31           H  
ATOM    575 2HE  LYS A  36      -4.397  10.175  -2.238  1.00  1.31           H  
ATOM    576 1HZ  LYS A  36      -4.768   7.856  -1.816  1.00  1.31           H  
ATOM    577 2HZ  LYS A  36      -6.198   8.582  -2.198  1.00  1.31           H  
ATOM    578 3HZ  LYS A  36      -5.443   7.624  -3.310  1.00  1.31           H  
ATOM    579  N   LEU A  37      -3.201  12.545  -8.095  1.00  1.22           N  
ATOM    580  CA  LEU A  37      -2.054  12.016  -8.790  1.00  1.22           C  
ATOM    581  C   LEU A  37      -1.179  13.173  -9.218  1.00  1.22           C  
ATOM    582  O   LEU A  37       0.024  13.150  -8.982  1.00  1.22           O  
ATOM    583  CB  LEU A  37      -2.548  11.236 -10.012  1.00  1.22           C  
ATOM    584  CG  LEU A  37      -2.935   9.788  -9.777  1.00  1.22           C  
ATOM    585  CD1 LEU A  37      -3.956   9.740  -8.653  1.00  1.22           C  
ATOM    586  CD2 LEU A  37      -3.580   9.200 -11.035  1.00  1.22           C  
ATOM    587  H   LEU A  37      -4.095  12.553  -8.565  1.00  1.22           H  
ATOM    588  HA  LEU A  37      -1.495  11.363  -8.123  1.00  1.22           H  
ATOM    589 1HB  LEU A  37      -3.423  11.742 -10.411  1.00  1.22           H  
ATOM    590 2HB  LEU A  37      -1.762  11.247 -10.766  1.00  1.22           H  
ATOM    591  HG  LEU A  37      -2.050   9.213  -9.518  1.00  1.22           H  
ATOM    592 1HD1 LEU A  37      -4.259   8.709  -8.473  1.00  1.22           H  
ATOM    593 2HD1 LEU A  37      -3.517  10.149  -7.746  1.00  1.22           H  
ATOM    594 3HD1 LEU A  37      -4.826  10.324  -8.933  1.00  1.22           H  
ATOM    595 1HD2 LEU A  37      -3.856   8.160 -10.846  1.00  1.22           H  
ATOM    596 2HD2 LEU A  37      -4.464   9.769 -11.274  1.00  1.22           H  
ATOM    597 3HD2 LEU A  37      -2.905   9.242 -11.861  1.00  1.22           H  
ATOM    598  N   LYS A  38      -1.798  14.217  -9.761  1.00  1.14           N  
ATOM    599  CA  LYS A  38      -1.076  15.387 -10.238  1.00  1.14           C  
ATOM    600  C   LYS A  38      -0.230  16.005  -9.127  1.00  1.14           C  
ATOM    601  O   LYS A  38       0.913  16.391  -9.353  1.00  1.14           O  
ATOM    602  CB  LYS A  38      -2.066  16.408 -10.799  1.00  1.14           C  
ATOM    603  CG  LYS A  38      -1.461  17.627 -11.475  1.00  1.14           C  
ATOM    604  CD  LYS A  38      -2.575  18.517 -12.027  1.00  1.14           C  
ATOM    605  CE  LYS A  38      -3.210  17.871 -13.259  1.00  1.14           C  
ATOM    606  NZ  LYS A  38      -4.310  18.692 -13.836  1.00  1.14           N  
ATOM    607  H   LYS A  38      -2.808  14.183  -9.889  1.00  1.14           H  
ATOM    608  HA  LYS A  38      -0.404  15.075 -11.038  1.00  1.14           H  
ATOM    609 1HB  LYS A  38      -2.742  15.912 -11.505  1.00  1.14           H  
ATOM    610 2HB  LYS A  38      -2.674  16.777  -9.982  1.00  1.14           H  
ATOM    611 1HG  LYS A  38      -0.871  18.190 -10.750  1.00  1.14           H  
ATOM    612 2HG  LYS A  38      -0.810  17.310 -12.288  1.00  1.14           H  
ATOM    613 1HD  LYS A  38      -3.345  18.647 -11.264  1.00  1.14           H  
ATOM    614 2HD  LYS A  38      -2.176  19.495 -12.295  1.00  1.14           H  
ATOM    615 1HE  LYS A  38      -2.443  17.735 -14.021  1.00  1.14           H  
ATOM    616 2HE  LYS A  38      -3.598  16.903 -12.983  1.00  1.14           H  
ATOM    617 1HZ  LYS A  38      -4.692  18.191 -14.672  1.00  1.14           H  
ATOM    618 2HZ  LYS A  38      -5.042  18.809 -13.153  1.00  1.14           H  
ATOM    619 3HZ  LYS A  38      -3.960  19.589 -14.109  1.00  1.14           H  
ATOM    620  N   LYS A  39      -0.772  16.080  -7.910  1.00  1.06           N  
ATOM    621  CA  LYS A  39      -0.018  16.646  -6.799  1.00  1.06           C  
ATOM    622  C   LYS A  39       1.245  15.838  -6.480  1.00  1.06           C  
ATOM    623  O   LYS A  39       2.289  16.418  -6.172  1.00  1.06           O  
ATOM    624  CB  LYS A  39      -0.912  16.742  -5.560  1.00  1.06           C  
ATOM    625  CG  LYS A  39      -1.993  17.825  -5.647  1.00  1.06           C  
ATOM    626  CD  LYS A  39      -2.896  17.815  -4.425  1.00  1.06           C  
ATOM    627  CE  LYS A  39      -3.989  18.869  -4.533  1.00  1.06           C  
ATOM    628  NZ  LYS A  39      -4.911  18.828  -3.365  1.00  1.06           N  
ATOM    629  H   LYS A  39      -1.731  15.765  -7.762  1.00  1.06           H  
ATOM    630  HA  LYS A  39       0.293  17.651  -7.078  1.00  1.06           H  
ATOM    631 1HB  LYS A  39      -1.419  15.783  -5.412  1.00  1.06           H  
ATOM    632 2HB  LYS A  39      -0.300  16.931  -4.680  1.00  1.06           H  
ATOM    633 1HG  LYS A  39      -1.515  18.800  -5.721  1.00  1.06           H  
ATOM    634 2HG  LYS A  39      -2.594  17.676  -6.537  1.00  1.06           H  
ATOM    635 1HD  LYS A  39      -3.362  16.831  -4.337  1.00  1.06           H  
ATOM    636 2HD  LYS A  39      -2.305  18.002  -3.531  1.00  1.06           H  
ATOM    637 1HE  LYS A  39      -3.531  19.855  -4.587  1.00  1.06           H  
ATOM    638 2HE  LYS A  39      -4.566  18.695  -5.445  1.00  1.06           H  
ATOM    639 1HZ  LYS A  39      -5.623  19.538  -3.473  1.00  1.06           H  
ATOM    640 2HZ  LYS A  39      -5.349  17.918  -3.321  1.00  1.06           H  
ATOM    641 3HZ  LYS A  39      -4.391  18.996  -2.516  1.00  1.06           H  
ATOM    642  N   SER A  40       1.159  14.506  -6.564  1.00  0.98           N  
ATOM    643  CA  SER A  40       2.312  13.646  -6.290  1.00  0.98           C  
ATOM    644  C   SER A  40       3.075  13.123  -7.524  1.00  0.98           C  
ATOM    645  O   SER A  40       4.043  12.362  -7.374  1.00  0.98           O  
ATOM    646  CB  SER A  40       1.887  12.476  -5.446  1.00  0.98           C  
ATOM    647  OG  SER A  40       1.469  12.884  -4.168  1.00  0.98           O  
ATOM    648  H   SER A  40       0.259  14.073  -6.796  1.00  0.98           H  
ATOM    649  HA  SER A  40       3.019  14.229  -5.701  1.00  0.98           H  
ATOM    650 1HB  SER A  40       1.070  11.961  -5.939  1.00  0.98           H  
ATOM    651 2HB  SER A  40       2.705  11.800  -5.375  1.00  0.98           H  
ATOM    652  HG  SER A  40       1.259  12.072  -3.692  1.00  0.98           H  
ATOM    653  N   LEU A  41       2.641  13.506  -8.734  1.00  0.91           N  
ATOM    654  CA  LEU A  41       3.257  12.998  -9.966  1.00  0.91           C  
ATOM    655  C   LEU A  41       3.894  14.062 -10.866  1.00  0.91           C  
ATOM    656  O   LEU A  41       3.238  14.982 -11.359  1.00  0.91           O  
ATOM    657  CB  LEU A  41       2.190  12.232 -10.754  1.00  0.91           C  
ATOM    658  CG  LEU A  41       2.641  11.415 -11.888  1.00  0.91           C  
ATOM    659  CD1 LEU A  41       1.725  10.262 -12.012  1.00  0.91           C  
ATOM    660  CD2 LEU A  41       2.589  12.216 -13.139  1.00  0.91           C  
ATOM    661  H   LEU A  41       1.819  14.102  -8.798  1.00  0.91           H  
ATOM    662  HA  LEU A  41       4.043  12.301  -9.687  1.00  0.91           H  
ATOM    663 1HB  LEU A  41       1.619  11.607 -10.094  1.00  0.91           H  
ATOM    664 2HB  LEU A  41       1.503  12.974 -11.162  1.00  0.91           H  
ATOM    665  HG  LEU A  41       3.653  11.059 -11.705  1.00  0.91           H  
ATOM    666 1HD1 LEU A  41       2.044   9.647 -12.848  1.00  0.91           H  
ATOM    667 2HD1 LEU A  41       1.745   9.669 -11.099  1.00  0.91           H  
ATOM    668 3HD1 LEU A  41       0.717  10.640 -12.180  1.00  0.91           H  
ATOM    669 1HD2 LEU A  41       2.905  11.600 -13.977  1.00  0.91           H  
ATOM    670 2HD2 LEU A  41       1.573  12.568 -13.312  1.00  0.91           H  
ATOM    671 3HD2 LEU A  41       3.254  13.066 -13.032  1.00  0.91           H  
ATOM    672  N   ASN A  42       5.197  13.916 -11.088  1.00  0.84           N  
ATOM    673  CA  ASN A  42       5.973  14.823 -11.924  1.00  0.84           C  
ATOM    674  C   ASN A  42       6.035  14.255 -13.339  1.00  0.84           C  
ATOM    675  O   ASN A  42       6.651  13.210 -13.565  1.00  0.84           O  
ATOM    676  CB  ASN A  42       7.356  15.047 -11.340  1.00  0.84           C  
ATOM    677  CG  ASN A  42       8.204  16.065 -12.090  1.00  0.84           C  
ATOM    678  OD1 ASN A  42       7.936  16.426 -13.237  1.00  0.84           O  
ATOM    679  ND2 ASN A  42       9.238  16.539 -11.437  1.00  0.84           N  
ATOM    680  H   ASN A  42       5.670  13.119 -10.666  1.00  0.84           H  
ATOM    681  HA  ASN A  42       5.457  15.783 -11.979  1.00  0.84           H  
ATOM    682 1HB  ASN A  42       7.258  15.371 -10.303  1.00  0.84           H  
ATOM    683 2HB  ASN A  42       7.879  14.110 -11.331  1.00  0.84           H  
ATOM    684 1HD2 ASN A  42       9.837  17.213 -11.869  1.00  0.84           H  
ATOM    685 2HD2 ASN A  42       9.426  16.227 -10.506  1.00  0.84           H  
ATOM    686  N   LEU A  43       5.303  14.881 -14.256  1.00  0.79           N  
ATOM    687  CA  LEU A  43       5.171  14.397 -15.629  1.00  0.79           C  
ATOM    688  C   LEU A  43       5.735  15.308 -16.702  1.00  0.79           C  
ATOM    689  O   LEU A  43       5.335  16.468 -16.829  1.00  0.79           O  
ATOM    690  CB  LEU A  43       3.707  14.175 -15.920  1.00  0.79           C  
ATOM    691  CG  LEU A  43       3.322  13.858 -17.281  1.00  0.79           C  
ATOM    692  CD1 LEU A  43       3.889  12.582 -17.720  1.00  0.79           C  
ATOM    693  CD2 LEU A  43       1.902  13.756 -17.264  1.00  0.79           C  
ATOM    694  H   LEU A  43       4.824  15.730 -13.989  1.00  0.79           H  
ATOM    695  HA  LEU A  43       5.687  13.443 -15.697  1.00  0.79           H  
ATOM    696 1HB  LEU A  43       3.393  13.353 -15.355  1.00  0.79           H  
ATOM    697 2HB  LEU A  43       3.145  15.052 -15.600  1.00  0.79           H  
ATOM    698  HG  LEU A  43       3.652  14.642 -17.965  1.00  0.79           H  
ATOM    699 1HD1 LEU A  43       3.536  12.372 -18.727  1.00  0.79           H  
ATOM    700 2HD1 LEU A  43       4.972  12.616 -17.712  1.00  0.79           H  
ATOM    701 3HD1 LEU A  43       3.547  11.837 -17.056  1.00  0.79           H  
ATOM    702 1HD2 LEU A  43       1.579  13.518 -18.230  1.00  0.79           H  
ATOM    703 2HD2 LEU A  43       1.628  12.969 -16.579  1.00  0.79           H  
ATOM    704 3HD2 LEU A  43       1.465  14.697 -16.937  1.00  0.79           H  
ATOM    705  N   ILE A  44       6.651  14.754 -17.492  1.00  0.74           N  
ATOM    706  CA  ILE A  44       7.267  15.480 -18.587  1.00  0.74           C  
ATOM    707  C   ILE A  44       7.169  14.711 -19.917  1.00  0.74           C  
ATOM    708  O   ILE A  44       7.585  13.557 -20.008  1.00  0.74           O  
ATOM    709  CB  ILE A  44       8.751  15.747 -18.268  1.00  0.74           C  
ATOM    710  CG1 ILE A  44       8.888  16.558 -16.965  1.00  0.74           C  
ATOM    711  CG2 ILE A  44       9.395  16.488 -19.410  1.00  0.74           C  
ATOM    712  CD1 ILE A  44      10.305  16.677 -16.480  1.00  0.74           C  
ATOM    713  H   ILE A  44       6.929  13.789 -17.308  1.00  0.74           H  
ATOM    714  HA  ILE A  44       6.755  16.433 -18.704  1.00  0.74           H  
ATOM    715  HB  ILE A  44       9.264  14.800 -18.121  1.00  0.74           H  
ATOM    716 1HG1 ILE A  44       8.484  17.557 -17.124  1.00  0.74           H  
ATOM    717 2HG1 ILE A  44       8.322  16.075 -16.173  1.00  0.74           H  
ATOM    718 1HG2 ILE A  44      10.447  16.662 -19.190  1.00  0.74           H  
ATOM    719 2HG2 ILE A  44       9.306  15.903 -20.296  1.00  0.74           H  
ATOM    720 3HG2 ILE A  44       8.891  17.444 -19.557  1.00  0.74           H  
ATOM    721 1HD1 ILE A  44      10.321  17.256 -15.555  1.00  0.74           H  
ATOM    722 2HD1 ILE A  44      10.709  15.680 -16.292  1.00  0.74           H  
ATOM    723 3HD1 ILE A  44      10.910  17.179 -17.233  1.00  0.74           H  
ATOM    724  N   THR A  45       6.626  15.353 -20.953  1.00  0.71           N  
ATOM    725  CA  THR A  45       6.553  14.738 -22.289  1.00  0.71           C  
ATOM    726  C   THR A  45       7.259  15.634 -23.295  1.00  0.71           C  
ATOM    727  O   THR A  45       7.077  16.853 -23.284  1.00  0.71           O  
ATOM    728  CB  THR A  45       5.101  14.441 -22.766  1.00  0.71           C  
ATOM    729  OG1 THR A  45       4.463  13.485 -21.889  1.00  0.71           O  
ATOM    730  CG2 THR A  45       5.077  13.888 -24.207  1.00  0.71           C  
ATOM    731  H   THR A  45       6.281  16.294 -20.822  1.00  0.71           H  
ATOM    732  HA  THR A  45       7.086  13.795 -22.267  1.00  0.71           H  
ATOM    733  HB  THR A  45       4.527  15.369 -22.742  1.00  0.71           H  
ATOM    734  HG1 THR A  45       4.775  12.609 -22.095  1.00  0.71           H  
ATOM    735 1HG2 THR A  45       4.050  13.707 -24.508  1.00  0.71           H  
ATOM    736 2HG2 THR A  45       5.520  14.611 -24.886  1.00  0.71           H  
ATOM    737 3HG2 THR A  45       5.642  12.954 -24.253  1.00  0.71           H  
ATOM    738  N   PHE A  46       8.091  15.032 -24.136  1.00  0.68           N  
ATOM    739  CA  PHE A  46       8.811  15.811 -25.129  1.00  0.68           C  
ATOM    740  C   PHE A  46       9.236  14.960 -26.325  1.00  0.68           C  
ATOM    741  O   PHE A  46       9.292  13.735 -26.218  1.00  0.68           O  
ATOM    742  CB  PHE A  46      10.046  16.402 -24.436  1.00  0.68           C  
ATOM    743  CG  PHE A  46      11.011  15.343 -23.895  1.00  0.68           C  
ATOM    744  CD1 PHE A  46      12.110  14.934 -24.628  1.00  0.68           C  
ATOM    745  CD2 PHE A  46      10.790  14.743 -22.667  1.00  0.68           C  
ATOM    746  CE1 PHE A  46      12.979  13.978 -24.143  1.00  0.68           C  
ATOM    747  CE2 PHE A  46      11.645  13.787 -22.171  1.00  0.68           C  
ATOM    748  CZ  PHE A  46      12.752  13.408 -22.911  1.00  0.68           C  
ATOM    749  H   PHE A  46       8.217  14.021 -24.061  1.00  0.68           H  
ATOM    750  HA  PHE A  46       8.154  16.615 -25.452  1.00  0.68           H  
ATOM    751 1HB  PHE A  46      10.603  17.026 -25.126  1.00  0.68           H  
ATOM    752 2HB  PHE A  46       9.735  17.037 -23.607  1.00  0.68           H  
ATOM    753  HD1 PHE A  46      12.292  15.387 -25.589  1.00  0.68           H  
ATOM    754  HD2 PHE A  46       9.929  15.032 -22.100  1.00  0.68           H  
ATOM    755  HE1 PHE A  46      13.844  13.678 -24.738  1.00  0.68           H  
ATOM    756  HE2 PHE A  46      11.445  13.332 -21.204  1.00  0.68           H  
ATOM    757  HZ  PHE A  46      13.433  12.655 -22.533  1.00  0.68           H  
ATOM    758  N   PRO A  47       9.454  15.563 -27.500  1.00  0.65           N  
ATOM    759  CA  PRO A  47      10.059  14.945 -28.654  1.00  0.65           C  
ATOM    760  C   PRO A  47      11.569  14.899 -28.510  1.00  0.65           C  
ATOM    761  O   PRO A  47      12.161  15.764 -27.863  1.00  0.65           O  
ATOM    762  CB  PRO A  47       9.628  15.856 -29.783  1.00  0.65           C  
ATOM    763  CG  PRO A  47       9.547  17.235 -29.136  1.00  0.65           C  
ATOM    764  CD  PRO A  47       9.066  16.983 -27.719  1.00  0.65           C  
ATOM    765  HA  PRO A  47       9.644  13.938 -28.787  1.00  0.65           H  
ATOM    766 1HB  PRO A  47      10.361  15.802 -30.605  1.00  0.65           H  
ATOM    767 2HB  PRO A  47       8.671  15.504 -30.192  1.00  0.65           H  
ATOM    768 1HG  PRO A  47      10.530  17.728 -29.167  1.00  0.65           H  
ATOM    769 2HG  PRO A  47       8.852  17.876 -29.696  1.00  0.65           H  
ATOM    770 1HD  PRO A  47       9.603  17.656 -27.047  1.00  0.65           H  
ATOM    771 2HD  PRO A  47       7.986  17.129 -27.668  1.00  0.65           H  
ATOM    772  N   ASP A  48      12.191  13.981 -29.215  1.00  0.63           N  
ATOM    773  CA  ASP A  48      13.635  13.935 -29.363  1.00  0.63           C  
ATOM    774  C   ASP A  48      13.877  13.392 -30.768  1.00  0.63           C  
ATOM    775  O   ASP A  48      13.926  12.179 -30.990  1.00  0.63           O  
ATOM    776  CB  ASP A  48      14.265  13.049 -28.264  1.00  0.63           C  
ATOM    777  CG  ASP A  48      15.817  13.032 -28.231  1.00  0.63           C  
ATOM    778  OD1 ASP A  48      16.436  13.683 -29.037  1.00  0.63           O  
ATOM    779  OD2 ASP A  48      16.353  12.350 -27.383  1.00  0.63           O  
ATOM    780  H   ASP A  48      11.629  13.277 -29.685  1.00  0.63           H  
ATOM    781  HA  ASP A  48      14.043  14.942 -29.294  1.00  0.63           H  
ATOM    782 1HB  ASP A  48      13.911  13.394 -27.292  1.00  0.63           H  
ATOM    783 2HB  ASP A  48      13.911  12.026 -28.385  1.00  0.63           H  
ATOM    784  N   GLY A  49      13.985  14.301 -31.733  1.00  0.62           N  
ATOM    785  CA  GLY A  49      14.055  13.902 -33.129  1.00  0.62           C  
ATOM    786  C   GLY A  49      12.779  13.145 -33.471  1.00  0.62           C  
ATOM    787  O   GLY A  49      11.678  13.604 -33.178  1.00  0.62           O  
ATOM    788  H   GLY A  49      13.977  15.282 -31.493  1.00  0.62           H  
ATOM    789 1HA  GLY A  49      14.149  14.784 -33.766  1.00  0.62           H  
ATOM    790 2HA  GLY A  49      14.927  13.274 -33.298  1.00  0.62           H  
ATOM    791  N   ALA A  50      12.929  11.946 -34.020  1.00  0.62           N  
ATOM    792  CA  ALA A  50      11.796  11.109 -34.412  1.00  0.62           C  
ATOM    793  C   ALA A  50      11.193  10.333 -33.239  1.00  0.62           C  
ATOM    794  O   ALA A  50      10.312   9.500 -33.443  1.00  0.62           O  
ATOM    795  CB  ALA A  50      12.204  10.152 -35.507  1.00  0.62           C  
ATOM    796  H   ALA A  50      13.865  11.613 -34.202  1.00  0.62           H  
ATOM    797  HA  ALA A  50      11.020  11.755 -34.801  1.00  0.62           H  
ATOM    798 1HB  ALA A  50      11.339   9.581 -35.813  1.00  0.62           H  
ATOM    799 2HB  ALA A  50      12.585  10.713 -36.361  1.00  0.62           H  
ATOM    800 3HB  ALA A  50      12.975   9.480 -35.138  1.00  0.62           H  
ATOM    801  N   ARG A  51      11.690  10.539 -32.023  1.00  0.62           N  
ATOM    802  CA  ARG A  51      11.143   9.824 -30.875  1.00  0.62           C  
ATOM    803  C   ARG A  51      10.273  10.695 -29.966  1.00  0.62           C  
ATOM    804  O   ARG A  51      10.450  11.910 -29.872  1.00  0.62           O  
ATOM    805  CB  ARG A  51      12.267   9.242 -30.039  1.00  0.62           C  
ATOM    806  CG  ARG A  51      13.098   8.231 -30.762  1.00  0.62           C  
ATOM    807  CD  ARG A  51      14.059   7.544 -29.857  1.00  0.62           C  
ATOM    808  NE  ARG A  51      14.699   6.413 -30.507  1.00  0.62           N  
ATOM    809  CZ  ARG A  51      15.824   6.436 -31.236  1.00  0.62           C  
ATOM    810  NH1 ARG A  51      16.506   7.549 -31.418  1.00  0.62           N  
ATOM    811  NH2 ARG A  51      16.220   5.299 -31.764  1.00  0.62           N  
ATOM    812  H   ARG A  51      12.447  11.205 -31.872  1.00  0.62           H  
ATOM    813  HA  ARG A  51      10.527   9.005 -31.241  1.00  0.62           H  
ATOM    814 1HB  ARG A  51      12.924  10.042 -29.700  1.00  0.62           H  
ATOM    815 2HB  ARG A  51      11.845   8.760 -29.154  1.00  0.62           H  
ATOM    816 1HG  ARG A  51      12.451   7.527 -31.241  1.00  0.62           H  
ATOM    817 2HG  ARG A  51      13.681   8.750 -31.523  1.00  0.62           H  
ATOM    818 1HD  ARG A  51      14.832   8.245 -29.543  1.00  0.62           H  
ATOM    819 2HD  ARG A  51      13.529   7.179 -28.990  1.00  0.62           H  
ATOM    820  HE  ARG A  51      14.238   5.495 -30.433  1.00  0.62           H  
ATOM    821 1HH1 ARG A  51      16.184   8.413 -31.002  1.00  0.62           H  
ATOM    822 2HH1 ARG A  51      17.350   7.538 -31.972  1.00  0.62           H  
ATOM    823 1HH2 ARG A  51      15.635   4.463 -31.595  1.00  0.62           H  
ATOM    824 2HH2 ARG A  51      17.055   5.250 -32.323  1.00  0.62           H  
ATOM    825  N   VAL A  52       9.349  10.051 -29.262  1.00  0.64           N  
ATOM    826  CA  VAL A  52       8.561  10.718 -28.223  1.00  0.64           C  
ATOM    827  C   VAL A  52       8.834  10.057 -26.905  1.00  0.64           C  
ATOM    828  O   VAL A  52       8.782   8.829 -26.782  1.00  0.64           O  
ATOM    829  CB  VAL A  52       7.052  10.711 -28.504  1.00  0.64           C  
ATOM    830  CG1 VAL A  52       6.273  11.332 -27.327  1.00  0.64           C  
ATOM    831  CG2 VAL A  52       6.797  11.518 -29.725  1.00  0.64           C  
ATOM    832  H   VAL A  52       9.232   9.051 -29.422  1.00  0.64           H  
ATOM    833  HA  VAL A  52       8.879  11.758 -28.148  1.00  0.64           H  
ATOM    834  HB  VAL A  52       6.709   9.691 -28.635  1.00  0.64           H  
ATOM    835 1HG1 VAL A  52       5.210  11.326 -27.552  1.00  0.64           H  
ATOM    836 2HG1 VAL A  52       6.449  10.753 -26.420  1.00  0.64           H  
ATOM    837 3HG1 VAL A  52       6.607  12.357 -27.171  1.00  0.64           H  
ATOM    838 1HG2 VAL A  52       5.741  11.530 -29.940  1.00  0.64           H  
ATOM    839 2HG2 VAL A  52       7.146  12.533 -29.555  1.00  0.64           H  
ATOM    840 3HG2 VAL A  52       7.329  11.099 -30.559  1.00  0.64           H  
ATOM    841  N   VAL A  53       9.166  10.873 -25.923  1.00  0.66           N  
ATOM    842  CA  VAL A  53       9.499  10.357 -24.620  1.00  0.66           C  
ATOM    843  C   VAL A  53       8.633  10.934 -23.512  1.00  0.66           C  
ATOM    844  O   VAL A  53       8.373  12.141 -23.456  1.00  0.66           O  
ATOM    845  CB  VAL A  53      10.974  10.651 -24.312  1.00  0.66           C  
ATOM    846  CG1 VAL A  53      11.334  10.117 -22.919  1.00  0.66           C  
ATOM    847  CG2 VAL A  53      11.860  10.038 -25.384  1.00  0.66           C  
ATOM    848  H   VAL A  53       9.197  11.882 -26.084  1.00  0.66           H  
ATOM    849  HA  VAL A  53       9.358   9.278 -24.632  1.00  0.66           H  
ATOM    850  HB  VAL A  53      11.115  11.716 -24.309  1.00  0.66           H  
ATOM    851 1HG1 VAL A  53      12.375  10.336 -22.698  1.00  0.66           H  
ATOM    852 2HG1 VAL A  53      10.709  10.585 -22.170  1.00  0.66           H  
ATOM    853 3HG1 VAL A  53      11.184   9.035 -22.892  1.00  0.66           H  
ATOM    854 1HG2 VAL A  53      12.901  10.268 -25.163  1.00  0.66           H  
ATOM    855 2HG2 VAL A  53      11.717   8.969 -25.391  1.00  0.66           H  
ATOM    856 3HG2 VAL A  53      11.604  10.449 -26.360  1.00  0.66           H  
ATOM    857  N   THR A  54       8.141  10.048 -22.654  1.00  0.68           N  
ATOM    858  CA  THR A  54       7.378  10.469 -21.489  1.00  0.68           C  
ATOM    859  C   THR A  54       8.036   9.973 -20.214  1.00  0.68           C  
ATOM    860  O   THR A  54       8.332   8.784 -20.061  1.00  0.68           O  
ATOM    861  CB  THR A  54       5.900  10.030 -21.552  1.00  0.68           C  
ATOM    862  OG1 THR A  54       5.252  10.655 -22.670  1.00  0.68           O  
ATOM    863  CG2 THR A  54       5.169  10.408 -20.277  1.00  0.68           C  
ATOM    864  H   THR A  54       8.364   9.061 -22.790  1.00  0.68           H  
ATOM    865  HA  THR A  54       7.385  11.553 -21.447  1.00  0.68           H  
ATOM    866  HB  THR A  54       5.853   8.949 -21.681  1.00  0.68           H  
ATOM    867  HG1 THR A  54       5.131  11.580 -22.486  1.00  0.68           H  
ATOM    868 1HG2 THR A  54       4.129  10.091 -20.339  1.00  0.68           H  
ATOM    869 2HG2 THR A  54       5.642   9.925 -19.423  1.00  0.68           H  
ATOM    870 3HG2 THR A  54       5.216  11.488 -20.153  1.00  0.68           H  
ATOM    871  N   LYS A  55       8.271  10.902 -19.298  1.00  0.71           N  
ATOM    872  CA  LYS A  55       8.886  10.584 -18.025  1.00  0.71           C  
ATOM    873  C   LYS A  55       7.945  10.871 -16.871  1.00  0.71           C  
ATOM    874  O   LYS A  55       7.356  11.954 -16.777  1.00  0.71           O  
ATOM    875  CB  LYS A  55      10.189  11.367 -17.855  1.00  0.71           C  
ATOM    876  CG  LYS A  55      11.296  10.965 -18.813  1.00  0.71           C  
ATOM    877  CD  LYS A  55      12.556  11.787 -18.596  1.00  0.71           C  
ATOM    878  CE  LYS A  55      13.674  11.317 -19.514  1.00  0.71           C  
ATOM    879  NZ  LYS A  55      14.912  12.128 -19.359  1.00  0.71           N  
ATOM    880  H   LYS A  55       8.016  11.865 -19.501  1.00  0.71           H  
ATOM    881  HA  LYS A  55       9.119   9.522 -18.003  1.00  0.71           H  
ATOM    882 1HB  LYS A  55       9.991  12.429 -18.005  1.00  0.71           H  
ATOM    883 2HB  LYS A  55      10.555  11.242 -16.838  1.00  0.71           H  
ATOM    884 1HG  LYS A  55      11.533   9.915 -18.650  1.00  0.71           H  
ATOM    885 2HG  LYS A  55      10.961  11.089 -19.837  1.00  0.71           H  
ATOM    886 1HD  LYS A  55      12.344  12.839 -18.797  1.00  0.71           H  
ATOM    887 2HD  LYS A  55      12.883  11.688 -17.563  1.00  0.71           H  
ATOM    888 1HE  LYS A  55      13.906  10.288 -19.273  1.00  0.71           H  
ATOM    889 2HE  LYS A  55      13.337  11.368 -20.544  1.00  0.71           H  
ATOM    890 1HZ  LYS A  55      15.621  11.763 -19.983  1.00  0.71           H  
ATOM    891 2HZ  LYS A  55      14.720  13.092 -19.589  1.00  0.71           H  
ATOM    892 3HZ  LYS A  55      15.237  12.065 -18.408  1.00  0.71           H  
ATOM    893  N   VAL A  56       7.813   9.885 -15.991  1.00  0.75           N  
ATOM    894  CA  VAL A  56       6.972   9.991 -14.811  1.00  0.75           C  
ATOM    895  C   VAL A  56       7.709   9.681 -13.520  1.00  0.75           C  
ATOM    896  O   VAL A  56       8.278   8.601 -13.368  1.00  0.75           O  
ATOM    897  CB  VAL A  56       5.779   9.017 -14.928  1.00  0.75           C  
ATOM    898  CG1 VAL A  56       4.941   9.066 -13.677  1.00  0.75           C  
ATOM    899  CG2 VAL A  56       4.946   9.391 -16.087  1.00  0.75           C  
ATOM    900  H   VAL A  56       8.314   9.013 -16.159  1.00  0.75           H  
ATOM    901  HA  VAL A  56       6.588  11.010 -14.753  1.00  0.75           H  
ATOM    902  HB  VAL A  56       6.150   8.004 -15.050  1.00  0.75           H  
ATOM    903 1HG1 VAL A  56       4.098   8.378 -13.767  1.00  0.75           H  
ATOM    904 2HG1 VAL A  56       5.544   8.787 -12.813  1.00  0.75           H  
ATOM    905 3HG1 VAL A  56       4.585  10.068 -13.556  1.00  0.75           H  
ATOM    906 1HG2 VAL A  56       4.111   8.710 -16.159  1.00  0.75           H  
ATOM    907 2HG2 VAL A  56       4.596  10.386 -15.913  1.00  0.75           H  
ATOM    908 3HG2 VAL A  56       5.526   9.350 -17.003  1.00  0.75           H  
ATOM    909  N   LYS A  57       7.666  10.611 -12.571  1.00  0.79           N  
ATOM    910  CA  LYS A  57       8.265  10.376 -11.256  1.00  0.79           C  
ATOM    911  C   LYS A  57       7.160  10.516 -10.222  1.00  0.79           C  
ATOM    912  O   LYS A  57       6.402  11.490 -10.233  1.00  0.79           O  
ATOM    913  CB  LYS A  57       9.441  11.303 -10.978  1.00  0.79           C  
ATOM    914  CG  LYS A  57      10.116  11.059  -9.630  1.00  0.79           C  
ATOM    915  CD  LYS A  57      11.335  11.961  -9.435  1.00  0.79           C  
ATOM    916  CE  LYS A  57      12.003  11.700  -8.090  1.00  0.79           C  
ATOM    917  NZ  LYS A  57      13.196  12.568  -7.880  1.00  0.79           N  
ATOM    918  H   LYS A  57       7.222  11.506 -12.782  1.00  0.79           H  
ATOM    919  HA  LYS A  57       8.630   9.353 -11.205  1.00  0.79           H  
ATOM    920 1HB  LYS A  57      10.194  11.171 -11.756  1.00  0.79           H  
ATOM    921 2HB  LYS A  57       9.118  12.324 -11.008  1.00  0.79           H  
ATOM    922 1HG  LYS A  57       9.401  11.249  -8.828  1.00  0.79           H  
ATOM    923 2HG  LYS A  57      10.426  10.011  -9.572  1.00  0.79           H  
ATOM    924 1HD  LYS A  57      12.056  11.774 -10.233  1.00  0.79           H  
ATOM    925 2HD  LYS A  57      11.029  13.006  -9.482  1.00  0.79           H  
ATOM    926 1HE  LYS A  57      11.284  11.888  -7.295  1.00  0.79           H  
ATOM    927 2HE  LYS A  57      12.315  10.655  -8.046  1.00  0.79           H  
ATOM    928 1HZ  LYS A  57      13.607  12.363  -6.980  1.00  0.79           H  
ATOM    929 2HZ  LYS A  57      13.874  12.394  -8.606  1.00  0.79           H  
ATOM    930 3HZ  LYS A  57      12.916  13.538  -7.908  1.00  0.79           H  
ATOM    931  N   TYR A  58       7.042   9.529  -9.345  1.00  0.83           N  
ATOM    932  CA  TYR A  58       5.905   9.509  -8.434  1.00  0.83           C  
ATOM    933  C   TYR A  58       6.136   8.932  -7.052  1.00  0.83           C  
ATOM    934  O   TYR A  58       6.853   7.939  -6.880  1.00  0.83           O  
ATOM    935  CB  TYR A  58       4.793   8.706  -9.094  1.00  0.83           C  
ATOM    936  CG  TYR A  58       3.538   8.593  -8.291  1.00  0.83           C  
ATOM    937  CD1 TYR A  58       2.678   9.615  -8.308  1.00  0.83           C  
ATOM    938  CD2 TYR A  58       3.255   7.474  -7.564  1.00  0.83           C  
ATOM    939  CE1 TYR A  58       1.520   9.589  -7.605  1.00  0.83           C  
ATOM    940  CE2 TYR A  58       2.087   7.412  -6.840  1.00  0.83           C  
ATOM    941  CZ  TYR A  58       1.216   8.491  -6.856  1.00  0.83           C  
ATOM    942  OH  TYR A  58       0.056   8.488  -6.123  1.00  0.83           O  
ATOM    943  H   TYR A  58       7.715   8.760  -9.359  1.00  0.83           H  
ATOM    944  HA  TYR A  58       5.571  10.538  -8.295  1.00  0.83           H  
ATOM    945 1HB  TYR A  58       4.546   9.144 -10.063  1.00  0.83           H  
ATOM    946 2HB  TYR A  58       5.177   7.713  -9.265  1.00  0.83           H  
ATOM    947  HD1 TYR A  58       2.937  10.461  -8.879  1.00  0.83           H  
ATOM    948  HD2 TYR A  58       3.951   6.652  -7.558  1.00  0.83           H  
ATOM    949  HE1 TYR A  58       0.850  10.447  -7.637  1.00  0.83           H  
ATOM    950  HE2 TYR A  58       1.860   6.526  -6.255  1.00  0.83           H  
ATOM    951  HH  TYR A  58      -0.347   9.360  -6.158  1.00  0.83           H  
ATOM    952  N   GLU A  59       5.503   9.566  -6.060  1.00  0.87           N  
ATOM    953  CA  GLU A  59       5.488   9.018  -4.701  1.00  0.87           C  
ATOM    954  C   GLU A  59       4.054   8.917  -4.189  1.00  0.87           C  
ATOM    955  O   GLU A  59       3.310   9.893  -4.199  1.00  0.87           O  
ATOM    956  CB  GLU A  59       6.322   9.860  -3.735  1.00  0.87           C  
ATOM    957  CG  GLU A  59       6.341   9.296  -2.299  1.00  0.87           C  
ATOM    958  CD  GLU A  59       7.212  10.059  -1.335  1.00  0.87           C  
ATOM    959  OE1 GLU A  59       7.350  11.246  -1.481  1.00  0.87           O  
ATOM    960  OE2 GLU A  59       7.774   9.429  -0.454  1.00  0.87           O  
ATOM    961  H   GLU A  59       4.978  10.419  -6.286  1.00  0.87           H  
ATOM    962  HA  GLU A  59       5.901   8.013  -4.725  1.00  0.87           H  
ATOM    963 1HB  GLU A  59       7.351   9.915  -4.091  1.00  0.87           H  
ATOM    964 2HB  GLU A  59       5.927  10.874  -3.698  1.00  0.87           H  
ATOM    965 1HG  GLU A  59       5.321   9.318  -1.920  1.00  0.87           H  
ATOM    966 2HG  GLU A  59       6.650   8.253  -2.329  1.00  0.87           H  
ATOM    967  N   GLY A  60       3.666   7.738  -3.720  1.00  0.92           N  
ATOM    968  CA  GLY A  60       2.293   7.563  -3.251  1.00  0.92           C  
ATOM    969  C   GLY A  60       1.799   6.142  -3.463  1.00  0.92           C  
ATOM    970  O   GLY A  60       2.580   5.208  -3.561  1.00  0.92           O  
ATOM    971  H   GLY A  60       4.330   6.962  -3.717  1.00  0.92           H  
ATOM    972 1HA  GLY A  60       2.237   7.817  -2.193  1.00  0.92           H  
ATOM    973 2HA  GLY A  60       1.639   8.254  -3.779  1.00  0.92           H  
ATOM    974  N   GLU A  61       0.494   5.950  -3.476  1.00  0.96           N  
ATOM    975  CA  GLU A  61      -0.024   4.595  -3.628  1.00  0.96           C  
ATOM    976  C   GLU A  61       0.268   4.021  -5.012  1.00  0.96           C  
ATOM    977  O   GLU A  61       0.072   4.694  -6.031  1.00  0.96           O  
ATOM    978  CB  GLU A  61      -1.527   4.583  -3.368  1.00  0.96           C  
ATOM    979  CG  GLU A  61      -1.900   4.855  -1.915  1.00  0.96           C  
ATOM    980  CD  GLU A  61      -3.397   4.888  -1.663  1.00  0.96           C  
ATOM    981  OE1 GLU A  61      -4.120   5.423  -2.488  1.00  0.96           O  
ATOM    982  OE2 GLU A  61      -3.816   4.382  -0.650  1.00  0.96           O  
ATOM    983  H   GLU A  61      -0.135   6.736  -3.391  1.00  0.96           H  
ATOM    984  HA  GLU A  61       0.457   3.956  -2.889  1.00  0.96           H  
ATOM    985 1HB  GLU A  61      -2.008   5.339  -3.990  1.00  0.96           H  
ATOM    986 2HB  GLU A  61      -1.937   3.612  -3.652  1.00  0.96           H  
ATOM    987 1HG  GLU A  61      -1.455   4.078  -1.292  1.00  0.96           H  
ATOM    988 2HG  GLU A  61      -1.466   5.808  -1.616  1.00  0.96           H  
ATOM    989  N   ILE A  62       0.613   2.737  -5.048  1.00  1.00           N  
ATOM    990  CA  ILE A  62       0.860   2.060  -6.317  1.00  1.00           C  
ATOM    991  C   ILE A  62      -0.331   2.084  -7.267  1.00  1.00           C  
ATOM    992  O   ILE A  62      -0.154   2.187  -8.480  1.00  1.00           O  
ATOM    993  CB  ILE A  62       1.291   0.596  -6.070  1.00  1.00           C  
ATOM    994  CG1 ILE A  62       1.752  -0.046  -7.392  1.00  1.00           C  
ATOM    995  CG2 ILE A  62       0.176  -0.216  -5.413  1.00  1.00           C  
ATOM    996  CD1 ILE A  62       2.980   0.575  -8.001  1.00  1.00           C  
ATOM    997  H   ILE A  62       0.769   2.251  -4.164  1.00  1.00           H  
ATOM    998  HA  ILE A  62       1.684   2.569  -6.810  1.00  1.00           H  
ATOM    999  HB  ILE A  62       2.147   0.600  -5.397  1.00  1.00           H  
ATOM   1000 1HG1 ILE A  62       1.949  -1.103  -7.221  1.00  1.00           H  
ATOM   1001 2HG1 ILE A  62       0.937   0.042  -8.111  1.00  1.00           H  
ATOM   1002 1HG2 ILE A  62       0.520  -1.218  -5.234  1.00  1.00           H  
ATOM   1003 2HG2 ILE A  62      -0.098   0.251  -4.468  1.00  1.00           H  
ATOM   1004 3HG2 ILE A  62      -0.690  -0.268  -6.057  1.00  1.00           H  
ATOM   1005 1HD1 ILE A  62       3.218   0.068  -8.935  1.00  1.00           H  
ATOM   1006 2HD1 ILE A  62       2.789   1.627  -8.197  1.00  1.00           H  
ATOM   1007 3HD1 ILE A  62       3.814   0.473  -7.321  1.00  1.00           H  
ATOM   1008  N   GLU A  63      -1.551   2.049  -6.742  1.00  1.03           N  
ATOM   1009  CA  GLU A  63      -2.702   2.053  -7.632  1.00  1.03           C  
ATOM   1010  C   GLU A  63      -2.765   3.351  -8.423  1.00  1.03           C  
ATOM   1011  O   GLU A  63      -3.085   3.350  -9.610  1.00  1.03           O  
ATOM   1012  CB  GLU A  63      -3.990   1.847  -6.838  1.00  1.03           C  
ATOM   1013  CG  GLU A  63      -4.133   0.445  -6.238  1.00  1.03           C  
ATOM   1014  CD  GLU A  63      -5.392   0.263  -5.419  1.00  1.03           C  
ATOM   1015  OE1 GLU A  63      -6.095   1.224  -5.218  1.00  1.03           O  
ATOM   1016  OE2 GLU A  63      -5.643  -0.841  -4.994  1.00  1.03           O  
ATOM   1017  H   GLU A  63      -1.665   1.991  -5.740  1.00  1.03           H  
ATOM   1018  HA  GLU A  63      -2.592   1.231  -8.340  1.00  1.03           H  
ATOM   1019 1HB  GLU A  63      -4.031   2.569  -6.020  1.00  1.03           H  
ATOM   1020 2HB  GLU A  63      -4.850   2.031  -7.482  1.00  1.03           H  
ATOM   1021 1HG  GLU A  63      -4.130  -0.285  -7.046  1.00  1.03           H  
ATOM   1022 2HG  GLU A  63      -3.265   0.247  -5.608  1.00  1.03           H  
ATOM   1023  N   SER A  64      -2.437   4.461  -7.763  1.00  1.05           N  
ATOM   1024  CA  SER A  64      -2.468   5.769  -8.395  1.00  1.05           C  
ATOM   1025  C   SER A  64      -1.402   5.864  -9.471  1.00  1.05           C  
ATOM   1026  O   SER A  64      -1.658   6.374 -10.567  1.00  1.05           O  
ATOM   1027  CB  SER A  64      -2.282   6.830  -7.348  1.00  1.05           C  
ATOM   1028  OG  SER A  64      -3.382   6.876  -6.476  1.00  1.05           O  
ATOM   1029  H   SER A  64      -2.150   4.390  -6.794  1.00  1.05           H  
ATOM   1030  HA  SER A  64      -3.442   5.906  -8.863  1.00  1.05           H  
ATOM   1031 1HB  SER A  64      -1.396   6.591  -6.780  1.00  1.05           H  
ATOM   1032 2HB  SER A  64      -2.117   7.780  -7.799  1.00  1.05           H  
ATOM   1033  HG  SER A  64      -3.316   6.082  -5.937  1.00  1.05           H  
ATOM   1034  N   LEU A  65      -0.222   5.306  -9.184  1.00  1.07           N  
ATOM   1035  CA  LEU A  65       0.842   5.306 -10.179  1.00  1.07           C  
ATOM   1036  C   LEU A  65       0.413   4.572 -11.423  1.00  1.07           C  
ATOM   1037  O   LEU A  65       0.552   5.085 -12.536  1.00  1.07           O  
ATOM   1038  CB  LEU A  65       2.102   4.612  -9.688  1.00  1.07           C  
ATOM   1039  CG  LEU A  65       3.169   4.479 -10.781  1.00  1.07           C  
ATOM   1040  CD1 LEU A  65       3.574   5.855 -11.264  1.00  1.07           C  
ATOM   1041  CD2 LEU A  65       4.342   3.733 -10.243  1.00  1.07           C  
ATOM   1042  H   LEU A  65      -0.071   4.911  -8.253  1.00  1.07           H  
ATOM   1043  HA  LEU A  65       1.077   6.335 -10.437  1.00  1.07           H  
ATOM   1044 1HB  LEU A  65       2.512   5.159  -8.864  1.00  1.07           H  
ATOM   1045 2HB  LEU A  65       1.841   3.614  -9.345  1.00  1.07           H  
ATOM   1046  HG  LEU A  65       2.754   3.935 -11.621  1.00  1.07           H  
ATOM   1047 1HD1 LEU A  65       4.328   5.767 -12.047  1.00  1.07           H  
ATOM   1048 2HD1 LEU A  65       2.701   6.380 -11.656  1.00  1.07           H  
ATOM   1049 3HD1 LEU A  65       3.972   6.390 -10.447  1.00  1.07           H  
ATOM   1050 1HD2 LEU A  65       5.100   3.632 -11.022  1.00  1.07           H  
ATOM   1051 2HD2 LEU A  65       4.745   4.282  -9.406  1.00  1.07           H  
ATOM   1052 3HD2 LEU A  65       4.029   2.747  -9.916  1.00  1.07           H  
ATOM   1053  N   VAL A  66      -0.116   3.372 -11.238  1.00  1.08           N  
ATOM   1054  CA  VAL A  66      -0.518   2.568 -12.368  1.00  1.08           C  
ATOM   1055  C   VAL A  66      -1.581   3.280 -13.179  1.00  1.08           C  
ATOM   1056  O   VAL A  66      -1.487   3.330 -14.404  1.00  1.08           O  
ATOM   1057  CB  VAL A  66      -1.005   1.197 -11.912  1.00  1.08           C  
ATOM   1058  CG1 VAL A  66      -1.622   0.452 -13.093  1.00  1.08           C  
ATOM   1059  CG2 VAL A  66       0.188   0.424 -11.327  1.00  1.08           C  
ATOM   1060  H   VAL A  66      -0.221   3.003 -10.288  1.00  1.08           H  
ATOM   1061  HA  VAL A  66       0.356   2.419 -13.004  1.00  1.08           H  
ATOM   1062  HB  VAL A  66      -1.775   1.323 -11.144  1.00  1.08           H  
ATOM   1063 1HG1 VAL A  66      -1.974  -0.524 -12.765  1.00  1.08           H  
ATOM   1064 2HG1 VAL A  66      -2.466   1.025 -13.492  1.00  1.08           H  
ATOM   1065 3HG1 VAL A  66      -0.876   0.323 -13.878  1.00  1.08           H  
ATOM   1066 1HG2 VAL A  66      -0.144  -0.555 -10.984  1.00  1.08           H  
ATOM   1067 2HG2 VAL A  66       0.953   0.303 -12.092  1.00  1.08           H  
ATOM   1068 3HG2 VAL A  66       0.603   0.978 -10.490  1.00  1.08           H  
ATOM   1069  N   VAL A  67      -2.567   3.883 -12.512  1.00  1.09           N  
ATOM   1070  CA  VAL A  67      -3.576   4.616 -13.252  1.00  1.09           C  
ATOM   1071  C   VAL A  67      -2.956   5.739 -14.062  1.00  1.09           C  
ATOM   1072  O   VAL A  67      -3.264   5.891 -15.243  1.00  1.09           O  
ATOM   1073  CB  VAL A  67      -4.637   5.200 -12.311  1.00  1.09           C  
ATOM   1074  CG1 VAL A  67      -5.531   6.169 -13.081  1.00  1.09           C  
ATOM   1075  CG2 VAL A  67      -5.480   4.072 -11.746  1.00  1.09           C  
ATOM   1076  H   VAL A  67      -2.624   3.818 -11.493  1.00  1.09           H  
ATOM   1077  HA  VAL A  67      -4.066   3.923 -13.938  1.00  1.09           H  
ATOM   1078  HB  VAL A  67      -4.144   5.742 -11.501  1.00  1.09           H  
ATOM   1079 1HG1 VAL A  67      -6.280   6.584 -12.411  1.00  1.09           H  
ATOM   1080 2HG1 VAL A  67      -4.926   6.984 -13.493  1.00  1.09           H  
ATOM   1081 3HG1 VAL A  67      -6.026   5.645 -13.900  1.00  1.09           H  
ATOM   1082 1HG2 VAL A  67      -6.231   4.483 -11.074  1.00  1.09           H  
ATOM   1083 2HG2 VAL A  67      -5.970   3.544 -12.563  1.00  1.09           H  
ATOM   1084 3HG2 VAL A  67      -4.855   3.381 -11.204  1.00  1.09           H  
ATOM   1085  N   ALA A  68      -2.048   6.507 -13.459  1.00  1.09           N  
ATOM   1086  CA  ALA A  68      -1.436   7.583 -14.215  1.00  1.09           C  
ATOM   1087  C   ALA A  68      -0.700   7.059 -15.434  1.00  1.09           C  
ATOM   1088  O   ALA A  68      -0.828   7.610 -16.530  1.00  1.09           O  
ATOM   1089  CB  ALA A  68      -0.438   8.320 -13.361  1.00  1.09           C  
ATOM   1090  H   ALA A  68      -1.805   6.356 -12.480  1.00  1.09           H  
ATOM   1091  HA  ALA A  68      -2.224   8.260 -14.541  1.00  1.09           H  
ATOM   1092 1HB  ALA A  68      -0.016   9.123 -13.958  1.00  1.09           H  
ATOM   1093 2HB  ALA A  68      -0.907   8.723 -12.485  1.00  1.09           H  
ATOM   1094 3HB  ALA A  68       0.348   7.629 -13.053  1.00  1.09           H  
ATOM   1095  N   LEU A  69       0.023   5.956 -15.275  1.00  1.09           N  
ATOM   1096  CA  LEU A  69       0.776   5.427 -16.394  1.00  1.09           C  
ATOM   1097  C   LEU A  69      -0.162   4.944 -17.489  1.00  1.09           C  
ATOM   1098  O   LEU A  69       0.060   5.223 -18.670  1.00  1.09           O  
ATOM   1099  CB  LEU A  69       1.670   4.293 -15.906  1.00  1.09           C  
ATOM   1100  CG  LEU A  69       2.805   4.723 -14.965  1.00  1.09           C  
ATOM   1101  CD1 LEU A  69       3.467   3.487 -14.406  1.00  1.09           C  
ATOM   1102  CD2 LEU A  69       3.793   5.607 -15.710  1.00  1.09           C  
ATOM   1103  H   LEU A  69       0.084   5.512 -14.357  1.00  1.09           H  
ATOM   1104  HA  LEU A  69       1.400   6.221 -16.797  1.00  1.09           H  
ATOM   1105 1HB  LEU A  69       1.047   3.577 -15.366  1.00  1.09           H  
ATOM   1106 2HB  LEU A  69       2.105   3.790 -16.769  1.00  1.09           H  
ATOM   1107  HG  LEU A  69       2.389   5.283 -14.137  1.00  1.09           H  
ATOM   1108 1HD1 LEU A  69       4.245   3.781 -13.718  1.00  1.09           H  
ATOM   1109 2HD1 LEU A  69       2.724   2.893 -13.875  1.00  1.09           H  
ATOM   1110 3HD1 LEU A  69       3.894   2.899 -15.214  1.00  1.09           H  
ATOM   1111 1HD2 LEU A  69       4.587   5.913 -15.028  1.00  1.09           H  
ATOM   1112 2HD2 LEU A  69       4.221   5.059 -16.545  1.00  1.09           H  
ATOM   1113 3HD2 LEU A  69       3.274   6.485 -16.082  1.00  1.09           H  
ATOM   1114  N   ASP A  70      -1.259   4.280 -17.106  1.00  1.08           N  
ATOM   1115  CA  ASP A  70      -2.204   3.801 -18.104  1.00  1.08           C  
ATOM   1116  C   ASP A  70      -2.841   4.963 -18.861  1.00  1.08           C  
ATOM   1117  O   ASP A  70      -2.994   4.900 -20.087  1.00  1.08           O  
ATOM   1118  CB  ASP A  70      -3.309   2.947 -17.462  1.00  1.08           C  
ATOM   1119  CG  ASP A  70      -2.864   1.537 -16.999  1.00  1.08           C  
ATOM   1120  OD1 ASP A  70      -1.791   1.106 -17.362  1.00  1.08           O  
ATOM   1121  OD2 ASP A  70      -3.637   0.891 -16.320  1.00  1.08           O  
ATOM   1122  H   ASP A  70      -1.418   4.081 -16.118  1.00  1.08           H  
ATOM   1123  HA  ASP A  70      -1.664   3.183 -18.819  1.00  1.08           H  
ATOM   1124 1HB  ASP A  70      -3.694   3.483 -16.589  1.00  1.08           H  
ATOM   1125 2HB  ASP A  70      -4.136   2.842 -18.162  1.00  1.08           H  
ATOM   1126  N   ASP A  71      -3.172   6.051 -18.149  1.00  1.07           N  
ATOM   1127  CA  ASP A  71      -3.771   7.214 -18.800  1.00  1.07           C  
ATOM   1128  C   ASP A  71      -2.810   7.845 -19.805  1.00  1.07           C  
ATOM   1129  O   ASP A  71      -3.221   8.258 -20.893  1.00  1.07           O  
ATOM   1130  CB  ASP A  71      -4.192   8.278 -17.773  1.00  1.07           C  
ATOM   1131  CG  ASP A  71      -5.453   7.934 -16.933  1.00  1.07           C  
ATOM   1132  OD1 ASP A  71      -6.163   7.010 -17.268  1.00  1.07           O  
ATOM   1133  OD2 ASP A  71      -5.700   8.646 -15.976  1.00  1.07           O  
ATOM   1134  H   ASP A  71      -3.029   6.057 -17.137  1.00  1.07           H  
ATOM   1135  HA  ASP A  71      -4.659   6.884 -19.337  1.00  1.07           H  
ATOM   1136 1HB  ASP A  71      -3.360   8.439 -17.081  1.00  1.07           H  
ATOM   1137 2HB  ASP A  71      -4.365   9.222 -18.287  1.00  1.07           H  
ATOM   1138  N   LEU A  72      -1.525   7.893 -19.454  1.00  1.05           N  
ATOM   1139  CA  LEU A  72      -0.514   8.475 -20.327  1.00  1.05           C  
ATOM   1140  C   LEU A  72      -0.269   7.621 -21.559  1.00  1.05           C  
ATOM   1141  O   LEU A  72      -0.172   8.130 -22.679  1.00  1.05           O  
ATOM   1142  CB  LEU A  72       0.755   8.653 -19.512  1.00  1.05           C  
ATOM   1143  CG  LEU A  72       0.590   9.699 -18.455  1.00  1.05           C  
ATOM   1144  CD1 LEU A  72       1.754   9.670 -17.503  1.00  1.05           C  
ATOM   1145  CD2 LEU A  72       0.457  11.002 -19.146  1.00  1.05           C  
ATOM   1146  H   LEU A  72      -1.248   7.548 -18.532  1.00  1.05           H  
ATOM   1147  HA  LEU A  72      -0.863   9.452 -20.652  1.00  1.05           H  
ATOM   1148 1HB  LEU A  72       1.001   7.708 -19.024  1.00  1.05           H  
ATOM   1149 2HB  LEU A  72       1.572   8.941 -20.170  1.00  1.05           H  
ATOM   1150  HG  LEU A  72      -0.316   9.514 -17.893  1.00  1.05           H  
ATOM   1151 1HD1 LEU A  72       1.624  10.433 -16.739  1.00  1.05           H  
ATOM   1152 2HD1 LEU A  72       1.799   8.693 -17.028  1.00  1.05           H  
ATOM   1153 3HD1 LEU A  72       2.671   9.851 -18.056  1.00  1.05           H  
ATOM   1154 1HD2 LEU A  72       0.303  11.769 -18.431  1.00  1.05           H  
ATOM   1155 2HD2 LEU A  72       1.361  11.206 -19.721  1.00  1.05           H  
ATOM   1156 3HD2 LEU A  72      -0.400  10.972 -19.816  1.00  1.05           H  
ATOM   1157  N   ILE A  73      -0.243   6.307 -21.376  1.00  1.03           N  
ATOM   1158  CA  ILE A  73      -0.046   5.422 -22.509  1.00  1.03           C  
ATOM   1159  C   ILE A  73      -1.234   5.559 -23.452  1.00  1.03           C  
ATOM   1160  O   ILE A  73      -1.055   5.665 -24.669  1.00  1.03           O  
ATOM   1161  CB  ILE A  73       0.166   3.978 -22.046  1.00  1.03           C  
ATOM   1162  CG1 ILE A  73       1.523   3.899 -21.317  1.00  1.03           C  
ATOM   1163  CG2 ILE A  73       0.130   3.043 -23.247  1.00  1.03           C  
ATOM   1164  CD1 ILE A  73       1.746   2.631 -20.552  1.00  1.03           C  
ATOM   1165  H   ILE A  73      -0.324   5.920 -20.434  1.00  1.03           H  
ATOM   1166  HA  ILE A  73       0.848   5.734 -23.042  1.00  1.03           H  
ATOM   1167  HB  ILE A  73      -0.615   3.703 -21.331  1.00  1.03           H  
ATOM   1168 1HG1 ILE A  73       2.313   3.996 -22.053  1.00  1.03           H  
ATOM   1169 2HG1 ILE A  73       1.593   4.735 -20.622  1.00  1.03           H  
ATOM   1170 1HG2 ILE A  73       0.286   2.019 -22.913  1.00  1.03           H  
ATOM   1171 2HG2 ILE A  73      -0.842   3.122 -23.736  1.00  1.03           H  
ATOM   1172 3HG2 ILE A  73       0.914   3.322 -23.950  1.00  1.03           H  
ATOM   1173 1HD1 ILE A  73       2.724   2.666 -20.072  1.00  1.03           H  
ATOM   1174 2HD1 ILE A  73       0.968   2.531 -19.789  1.00  1.03           H  
ATOM   1175 3HD1 ILE A  73       1.704   1.783 -21.231  1.00  1.03           H  
ATOM   1176  N   PHE A  74      -2.444   5.588 -22.884  1.00  1.01           N  
ATOM   1177  CA  PHE A  74      -3.668   5.789 -23.644  1.00  1.01           C  
ATOM   1178  C   PHE A  74      -3.609   7.094 -24.427  1.00  1.01           C  
ATOM   1179  O   PHE A  74      -3.890   7.107 -25.625  1.00  1.01           O  
ATOM   1180  CB  PHE A  74      -4.883   5.796 -22.719  1.00  1.01           C  
ATOM   1181  CG  PHE A  74      -6.179   6.118 -23.391  1.00  1.01           C  
ATOM   1182  CD1 PHE A  74      -6.870   5.163 -24.119  1.00  1.01           C  
ATOM   1183  CD2 PHE A  74      -6.716   7.392 -23.283  1.00  1.01           C  
ATOM   1184  CE1 PHE A  74      -8.076   5.476 -24.723  1.00  1.01           C  
ATOM   1185  CE2 PHE A  74      -7.915   7.708 -23.884  1.00  1.01           C  
ATOM   1186  CZ  PHE A  74      -8.598   6.747 -24.605  1.00  1.01           C  
ATOM   1187  H   PHE A  74      -2.525   5.469 -21.873  1.00  1.01           H  
ATOM   1188  HA  PHE A  74      -3.775   4.966 -24.349  1.00  1.01           H  
ATOM   1189 1HB  PHE A  74      -4.976   4.823 -22.240  1.00  1.01           H  
ATOM   1190 2HB  PHE A  74      -4.727   6.521 -21.930  1.00  1.01           H  
ATOM   1191  HD1 PHE A  74      -6.456   4.159 -24.208  1.00  1.01           H  
ATOM   1192  HD2 PHE A  74      -6.172   8.147 -22.709  1.00  1.01           H  
ATOM   1193  HE1 PHE A  74      -8.613   4.718 -25.293  1.00  1.01           H  
ATOM   1194  HE2 PHE A  74      -8.323   8.713 -23.789  1.00  1.01           H  
ATOM   1195  HZ  PHE A  74      -9.546   6.995 -25.079  1.00  1.01           H  
ATOM   1196  N   ALA A  75      -3.235   8.198 -23.766  1.00  0.98           N  
ATOM   1197  CA  ALA A  75      -3.177   9.493 -24.435  1.00  0.98           C  
ATOM   1198  C   ALA A  75      -2.262   9.444 -25.651  1.00  0.98           C  
ATOM   1199  O   ALA A  75      -2.578  10.019 -26.700  1.00  0.98           O  
ATOM   1200  CB  ALA A  75      -2.665  10.550 -23.468  1.00  0.98           C  
ATOM   1201  H   ALA A  75      -3.020   8.146 -22.771  1.00  0.98           H  
ATOM   1202  HA  ALA A  75      -4.183   9.750 -24.768  1.00  0.98           H  
ATOM   1203 1HB  ALA A  75      -2.639  11.522 -23.962  1.00  0.98           H  
ATOM   1204 2HB  ALA A  75      -3.324  10.599 -22.600  1.00  0.98           H  
ATOM   1205 3HB  ALA A  75      -1.659  10.283 -23.141  1.00  0.98           H  
ATOM   1206  N   ILE A  76      -1.149   8.735 -25.527  1.00  0.96           N  
ATOM   1207  CA  ILE A  76      -0.220   8.609 -26.628  1.00  0.96           C  
ATOM   1208  C   ILE A  76      -0.807   7.749 -27.729  1.00  0.96           C  
ATOM   1209  O   ILE A  76      -0.762   8.135 -28.895  1.00  0.96           O  
ATOM   1210  CB  ILE A  76       1.122   8.103 -26.121  1.00  0.96           C  
ATOM   1211  CG1 ILE A  76       1.680   9.207 -25.224  1.00  0.96           C  
ATOM   1212  CG2 ILE A  76       2.060   7.840 -27.304  1.00  0.96           C  
ATOM   1213  CD1 ILE A  76       2.768   8.858 -24.407  1.00  0.96           C  
ATOM   1214  H   ILE A  76      -0.927   8.299 -24.628  1.00  0.96           H  
ATOM   1215  HA  ILE A  76      -0.052   9.595 -27.048  1.00  0.96           H  
ATOM   1216  HB  ILE A  76       0.990   7.199 -25.520  1.00  0.96           H  
ATOM   1217 1HG1 ILE A  76       2.050   9.979 -25.842  1.00  0.96           H  
ATOM   1218 2HG1 ILE A  76       0.875   9.584 -24.591  1.00  0.96           H  
ATOM   1219 1HG2 ILE A  76       3.016   7.523 -26.938  1.00  0.96           H  
ATOM   1220 2HG2 ILE A  76       1.640   7.059 -27.944  1.00  0.96           H  
ATOM   1221 3HG2 ILE A  76       2.183   8.751 -27.883  1.00  0.96           H  
ATOM   1222 1HD1 ILE A  76       3.095   9.721 -23.835  1.00  0.96           H  
ATOM   1223 2HD1 ILE A  76       2.467   8.062 -23.726  1.00  0.96           H  
ATOM   1224 3HD1 ILE A  76       3.549   8.538 -25.055  1.00  0.96           H  
ATOM   1225  N   LYS A  77      -1.395   6.606 -27.364  1.00  0.94           N  
ATOM   1226  CA  LYS A  77      -2.011   5.719 -28.347  1.00  0.94           C  
ATOM   1227  C   LYS A  77      -3.044   6.494 -29.155  1.00  0.94           C  
ATOM   1228  O   LYS A  77      -3.075   6.418 -30.382  1.00  0.94           O  
ATOM   1229  CB  LYS A  77      -2.666   4.522 -27.643  1.00  0.94           C  
ATOM   1230  CG  LYS A  77      -3.303   3.466 -28.555  1.00  0.94           C  
ATOM   1231  CD  LYS A  77      -3.850   2.297 -27.713  1.00  0.94           C  
ATOM   1232  CE  LYS A  77      -4.340   1.126 -28.577  1.00  0.94           C  
ATOM   1233  NZ  LYS A  77      -5.523   1.481 -29.389  1.00  0.94           N  
ATOM   1234  H   LYS A  77      -1.404   6.340 -26.379  1.00  0.94           H  
ATOM   1235  HA  LYS A  77      -1.239   5.360 -29.032  1.00  0.94           H  
ATOM   1236 1HB  LYS A  77      -1.923   4.026 -27.019  1.00  0.94           H  
ATOM   1237 2HB  LYS A  77      -3.447   4.888 -26.977  1.00  0.94           H  
ATOM   1238 1HG  LYS A  77      -4.128   3.919 -29.118  1.00  0.94           H  
ATOM   1239 2HG  LYS A  77      -2.565   3.093 -29.264  1.00  0.94           H  
ATOM   1240 1HD  LYS A  77      -3.066   1.939 -27.044  1.00  0.94           H  
ATOM   1241 2HD  LYS A  77      -4.681   2.657 -27.107  1.00  0.94           H  
ATOM   1242 1HE  LYS A  77      -3.538   0.815 -29.244  1.00  0.94           H  
ATOM   1243 2HE  LYS A  77      -4.601   0.294 -27.925  1.00  0.94           H  
ATOM   1244 1HZ  LYS A  77      -5.815   0.698 -29.944  1.00  0.94           H  
ATOM   1245 2HZ  LYS A  77      -6.283   1.769 -28.801  1.00  0.94           H  
ATOM   1246 3HZ  LYS A  77      -5.287   2.255 -30.022  1.00  0.94           H  
ATOM   1247  N   VAL A  78      -3.878   7.275 -28.473  1.00  0.93           N  
ATOM   1248  CA  VAL A  78      -4.889   8.043 -29.174  1.00  0.93           C  
ATOM   1249  C   VAL A  78      -4.245   9.061 -30.100  1.00  0.93           C  
ATOM   1250  O   VAL A  78      -4.654   9.206 -31.251  1.00  0.93           O  
ATOM   1251  CB  VAL A  78      -5.821   8.758 -28.190  1.00  0.93           C  
ATOM   1252  CG1 VAL A  78      -6.731   9.712 -28.955  1.00  0.93           C  
ATOM   1253  CG2 VAL A  78      -6.641   7.729 -27.439  1.00  0.93           C  
ATOM   1254  H   VAL A  78      -3.818   7.315 -27.456  1.00  0.93           H  
ATOM   1255  HA  VAL A  78      -5.487   7.355 -29.772  1.00  0.93           H  
ATOM   1256  HB  VAL A  78      -5.224   9.344 -27.484  1.00  0.93           H  
ATOM   1257 1HG1 VAL A  78      -7.388  10.225 -28.254  1.00  0.93           H  
ATOM   1258 2HG1 VAL A  78      -6.123  10.445 -29.487  1.00  0.93           H  
ATOM   1259 3HG1 VAL A  78      -7.330   9.147 -29.671  1.00  0.93           H  
ATOM   1260 1HG2 VAL A  78      -7.294   8.241 -26.744  1.00  0.93           H  
ATOM   1261 2HG2 VAL A  78      -7.235   7.151 -28.145  1.00  0.93           H  
ATOM   1262 3HG2 VAL A  78      -5.984   7.060 -26.894  1.00  0.93           H  
ATOM   1263  N   ALA A  79      -3.218   9.769 -29.627  1.00  0.94           N  
ATOM   1264  CA  ALA A  79      -2.562  10.742 -30.484  1.00  0.94           C  
ATOM   1265  C   ALA A  79      -2.026  10.071 -31.752  1.00  0.94           C  
ATOM   1266  O   ALA A  79      -2.131  10.625 -32.854  1.00  0.94           O  
ATOM   1267  CB  ALA A  79      -1.434  11.406 -29.726  1.00  0.94           C  
ATOM   1268  H   ALA A  79      -2.899   9.649 -28.664  1.00  0.94           H  
ATOM   1269  HA  ALA A  79      -3.299  11.490 -30.779  1.00  0.94           H  
ATOM   1270 1HB  ALA A  79      -0.951  12.146 -30.358  1.00  0.94           H  
ATOM   1271 2HB  ALA A  79      -1.831  11.889 -28.831  1.00  0.94           H  
ATOM   1272 3HB  ALA A  79      -0.713  10.650 -29.434  1.00  0.94           H  
ATOM   1273  N   GLU A  80      -1.486   8.857 -31.603  1.00  0.97           N  
ATOM   1274  CA  GLU A  80      -0.968   8.138 -32.753  1.00  0.97           C  
ATOM   1275  C   GLU A  80      -2.080   7.758 -33.722  1.00  0.97           C  
ATOM   1276  O   GLU A  80      -1.963   7.999 -34.927  1.00  0.97           O  
ATOM   1277  CB  GLU A  80      -0.267   6.853 -32.306  1.00  0.97           C  
ATOM   1278  CG  GLU A  80       1.043   7.026 -31.576  1.00  0.97           C  
ATOM   1279  CD  GLU A  80       1.624   5.710 -31.085  1.00  0.97           C  
ATOM   1280  OE1 GLU A  80       0.903   4.744 -31.007  1.00  0.97           O  
ATOM   1281  OE2 GLU A  80       2.795   5.677 -30.791  1.00  0.97           O  
ATOM   1282  H   GLU A  80      -1.413   8.450 -30.670  1.00  0.97           H  
ATOM   1283  HA  GLU A  80      -0.257   8.779 -33.272  1.00  0.97           H  
ATOM   1284 1HB  GLU A  80      -0.928   6.279 -31.668  1.00  0.97           H  
ATOM   1285 2HB  GLU A  80      -0.074   6.265 -33.169  1.00  0.97           H  
ATOM   1286 1HG  GLU A  80       1.728   7.472 -32.264  1.00  0.97           H  
ATOM   1287 2HG  GLU A  80       0.913   7.708 -30.741  1.00  0.97           H  
ATOM   1288  N   GLU A  81      -3.201   7.258 -33.188  1.00  1.02           N  
ATOM   1289  CA  GLU A  81      -4.318   6.834 -34.023  1.00  1.02           C  
ATOM   1290  C   GLU A  81      -4.915   7.991 -34.802  1.00  1.02           C  
ATOM   1291  O   GLU A  81      -5.249   7.846 -35.983  1.00  1.02           O  
ATOM   1292  CB  GLU A  81      -5.400   6.156 -33.179  1.00  1.02           C  
ATOM   1293  CG  GLU A  81      -5.010   4.780 -32.636  1.00  1.02           C  
ATOM   1294  CD  GLU A  81      -6.066   4.163 -31.750  1.00  1.02           C  
ATOM   1295  OE1 GLU A  81      -7.070   4.790 -31.500  1.00  1.02           O  
ATOM   1296  OE2 GLU A  81      -5.855   3.050 -31.301  1.00  1.02           O  
ATOM   1297  H   GLU A  81      -3.243   7.114 -32.177  1.00  1.02           H  
ATOM   1298  HA  GLU A  81      -3.944   6.104 -34.737  1.00  1.02           H  
ATOM   1299 1HB  GLU A  81      -5.638   6.794 -32.324  1.00  1.02           H  
ATOM   1300 2HB  GLU A  81      -6.309   6.045 -33.769  1.00  1.02           H  
ATOM   1301 1HG  GLU A  81      -4.827   4.114 -33.479  1.00  1.02           H  
ATOM   1302 2HG  GLU A  81      -4.080   4.869 -32.081  1.00  1.02           H  
ATOM   1303  N   VAL A  82      -5.011   9.157 -34.170  1.00  1.12           N  
ATOM   1304  CA  VAL A  82      -5.564  10.306 -34.862  1.00  1.12           C  
ATOM   1305  C   VAL A  82      -4.683  10.690 -36.034  1.00  1.12           C  
ATOM   1306  O   VAL A  82      -5.168  10.944 -37.138  1.00  1.12           O  
ATOM   1307  CB  VAL A  82      -5.719  11.504 -33.915  1.00  1.12           C  
ATOM   1308  CG1 VAL A  82      -6.096  12.750 -34.715  1.00  1.12           C  
ATOM   1309  CG2 VAL A  82      -6.804  11.195 -32.881  1.00  1.12           C  
ATOM   1310  H   VAL A  82      -4.729   9.226 -33.189  1.00  1.12           H  
ATOM   1311  HA  VAL A  82      -6.551  10.038 -35.237  1.00  1.12           H  
ATOM   1312  HB  VAL A  82      -4.765  11.690 -33.408  1.00  1.12           H  
ATOM   1313 1HG1 VAL A  82      -6.199  13.598 -34.039  1.00  1.12           H  
ATOM   1314 2HG1 VAL A  82      -5.314  12.962 -35.447  1.00  1.12           H  
ATOM   1315 3HG1 VAL A  82      -7.039  12.580 -35.230  1.00  1.12           H  
ATOM   1316 1HG2 VAL A  82      -6.910  12.037 -32.201  1.00  1.12           H  
ATOM   1317 2HG2 VAL A  82      -7.748  11.014 -33.390  1.00  1.12           H  
ATOM   1318 3HG2 VAL A  82      -6.529  10.312 -32.319  1.00  1.12           H  
ATOM   1319  N   LEU A  83      -3.374  10.720 -35.831  1.00  1.31           N  
ATOM   1320  CA  LEU A  83      -2.512  11.067 -36.944  1.00  1.31           C  
ATOM   1321  C   LEU A  83      -2.563   9.999 -38.047  1.00  1.31           C  
ATOM   1322  O   LEU A  83      -2.648  10.321 -39.235  1.00  1.31           O  
ATOM   1323  CB  LEU A  83      -1.093  11.253 -36.424  1.00  1.31           C  
ATOM   1324  CG  LEU A  83      -0.923  12.463 -35.506  1.00  1.31           C  
ATOM   1325  CD1 LEU A  83       0.431  12.432 -34.925  1.00  1.31           C  
ATOM   1326  CD2 LEU A  83      -1.159  13.746 -36.279  1.00  1.31           C  
ATOM   1327  H   LEU A  83      -2.978  10.517 -34.908  1.00  1.31           H  
ATOM   1328  HA  LEU A  83      -2.858  12.010 -37.364  1.00  1.31           H  
ATOM   1329 1HB  LEU A  83      -0.815  10.359 -35.854  1.00  1.31           H  
ATOM   1330 2HB  LEU A  83      -0.413  11.355 -37.267  1.00  1.31           H  
ATOM   1331  HG  LEU A  83      -1.642  12.394 -34.687  1.00  1.31           H  
ATOM   1332 1HD1 LEU A  83       0.551  13.270 -34.243  1.00  1.31           H  
ATOM   1333 2HD1 LEU A  83       0.535  11.497 -34.388  1.00  1.31           H  
ATOM   1334 3HD1 LEU A  83       1.175  12.491 -35.712  1.00  1.31           H  
ATOM   1335 1HD2 LEU A  83      -1.041  14.598 -35.609  1.00  1.31           H  
ATOM   1336 2HD2 LEU A  83      -0.439  13.820 -37.094  1.00  1.31           H  
ATOM   1337 3HD2 LEU A  83      -2.171  13.740 -36.685  1.00  1.31           H  
ATOM   1338  N   TRP A  84      -2.605   8.722 -37.653  1.00  1.61           N  
ATOM   1339  CA  TRP A  84      -2.622   7.605 -38.600  1.00  1.61           C  
ATOM   1340  C   TRP A  84      -3.908   7.552 -39.415  1.00  1.61           C  
ATOM   1341  O   TRP A  84      -3.914   7.095 -40.561  1.00  1.61           O  
ATOM   1342  CB  TRP A  84      -2.458   6.278 -37.865  1.00  1.61           C  
ATOM   1343  CG  TRP A  84      -1.097   6.077 -37.276  1.00  1.61           C  
ATOM   1344  CD1 TRP A  84       0.061   6.686 -37.656  1.00  1.61           C  
ATOM   1345  CD2 TRP A  84      -0.749   5.195 -36.184  1.00  1.61           C  
ATOM   1346  NE1 TRP A  84       1.106   6.244 -36.879  1.00  1.61           N  
ATOM   1347  CE2 TRP A  84       0.628   5.329 -35.974  1.00  1.61           C  
ATOM   1348  CE3 TRP A  84      -1.485   4.317 -35.381  1.00  1.61           C  
ATOM   1349  CZ2 TRP A  84       1.292   4.612 -34.992  1.00  1.61           C  
ATOM   1350  CZ3 TRP A  84      -0.823   3.599 -34.399  1.00  1.61           C  
ATOM   1351  CH2 TRP A  84       0.531   3.741 -34.208  1.00  1.61           C  
ATOM   1352  H   TRP A  84      -2.560   8.509 -36.656  1.00  1.61           H  
ATOM   1353  HA  TRP A  84      -1.785   7.730 -39.286  1.00  1.61           H  
ATOM   1354 1HB  TRP A  84      -3.189   6.228 -37.059  1.00  1.61           H  
ATOM   1355 2HB  TRP A  84      -2.666   5.456 -38.546  1.00  1.61           H  
ATOM   1356  HD1 TRP A  84       0.146   7.418 -38.459  1.00  1.61           H  
ATOM   1357  HE1 TRP A  84       2.065   6.541 -36.961  1.00  1.61           H  
ATOM   1358  HE3 TRP A  84      -2.557   4.200 -35.527  1.00  1.61           H  
ATOM   1359  HZ2 TRP A  84       2.364   4.712 -34.821  1.00  1.61           H  
ATOM   1360  HZ3 TRP A  84      -1.406   2.919 -33.776  1.00  1.61           H  
ATOM   1361  HH2 TRP A  84       1.019   3.164 -33.421  1.00  1.61           H  
ATOM   1362  N   SER A  85      -4.987   8.070 -38.837  1.00  2.08           N  
ATOM   1363  CA  SER A  85      -6.303   8.080 -39.450  1.00  2.08           C  
ATOM   1364  C   SER A  85      -6.454   9.164 -40.512  1.00  2.08           C  
ATOM   1365  O   SER A  85      -7.473   9.205 -41.207  1.00  2.08           O  
ATOM   1366  CB  SER A  85      -7.363   8.287 -38.388  1.00  2.08           C  
ATOM   1367  OG  SER A  85      -7.388   7.218 -37.480  1.00  2.08           O  
ATOM   1368  H   SER A  85      -4.909   8.410 -37.879  1.00  2.08           H  
ATOM   1369  HA  SER A  85      -6.463   7.113 -39.924  1.00  2.08           H  
ATOM   1370 1HB  SER A  85      -7.158   9.214 -37.852  1.00  2.08           H  
ATOM   1371 2HB  SER A  85      -8.336   8.392 -38.862  1.00  2.08           H  
ATOM   1372  HG  SER A  85      -6.544   7.281 -36.981  1.00  2.08           H  
ATOM   1373  N   HIS A  86      -5.454  10.040 -40.652  1.00  2.77           N  
ATOM   1374  CA  HIS A  86      -5.524  11.111 -41.633  1.00  2.77           C  
ATOM   1375  C   HIS A  86      -4.274  11.154 -42.541  1.00  2.77           C  
ATOM   1376  O   HIS A  86      -3.539  12.149 -42.529  1.00  2.77           O  
ATOM   1377  CB  HIS A  86      -5.699  12.460 -40.936  1.00  2.77           C  
ATOM   1378  CG  HIS A  86      -6.957  12.591 -40.109  1.00  2.77           C  
ATOM   1379  ND1 HIS A  86      -7.070  12.109 -38.816  1.00  2.77           N  
ATOM   1380  CD2 HIS A  86      -8.151  13.152 -40.404  1.00  2.77           C  
ATOM   1381  CE1 HIS A  86      -8.278  12.371 -38.356  1.00  2.77           C  
ATOM   1382  NE2 HIS A  86      -8.956  13.002 -39.300  1.00  2.77           N  
ATOM   1383  H   HIS A  86      -4.617   9.971 -40.067  1.00  2.77           H  
ATOM   1384  HA  HIS A  86      -6.403  10.979 -42.255  1.00  2.77           H  
ATOM   1385 1HB  HIS A  86      -4.838  12.657 -40.291  1.00  2.77           H  
ATOM   1386 2HB  HIS A  86      -5.733  13.221 -41.694  1.00  2.77           H  
ATOM   1387  HD1 HIS A  86      -6.357  11.637 -38.266  1.00  2.77           H  
ATOM   1388  HD2 HIS A  86      -8.532  13.652 -41.293  1.00  2.77           H  
ATOM   1389  HE1 HIS A  86      -8.561  12.066 -37.350  1.00  2.77           H  
ATOM   1390  N   PRO A  87      -4.050  10.120 -43.396  1.00  3.70           N  
ATOM   1391  CA  PRO A  87      -2.879   9.906 -44.243  1.00  3.70           C  
ATOM   1392  C   PRO A  87      -2.706  10.987 -45.299  1.00  3.70           C  
ATOM   1393  O   PRO A  87      -1.627  11.155 -45.859  1.00  3.70           O  
ATOM   1394  CB  PRO A  87      -3.160   8.546 -44.891  1.00  3.70           C  
ATOM   1395  CG  PRO A  87      -4.657   8.401 -44.852  1.00  3.70           C  
ATOM   1396  CD  PRO A  87      -5.078   9.062 -43.569  1.00  3.70           C  
ATOM   1397  HA  PRO A  87      -1.984   9.846 -43.603  1.00  3.70           H  
ATOM   1398 1HB  PRO A  87      -2.756   8.529 -45.913  1.00  3.70           H  
ATOM   1399 2HB  PRO A  87      -2.639   7.755 -44.328  1.00  3.70           H  
ATOM   1400 1HG  PRO A  87      -5.106   8.878 -45.736  1.00  3.70           H  
ATOM   1401 2HG  PRO A  87      -4.936   7.339 -44.885  1.00  3.70           H  
ATOM   1402 1HD  PRO A  87      -6.084   9.468 -43.707  1.00  3.70           H  
ATOM   1403 2HD  PRO A  87      -5.022   8.329 -42.754  1.00  3.70           H  
ATOM   1404  N   GLN A  88      -3.755  11.755 -45.578  1.00  4.83           N  
ATOM   1405  CA  GLN A  88      -3.628  12.817 -46.568  1.00  4.83           C  
ATOM   1406  C   GLN A  88      -2.595  13.859 -46.129  1.00  4.83           C  
ATOM   1407  O   GLN A  88      -2.011  14.556 -46.957  1.00  4.83           O  
ATOM   1408  CB  GLN A  88      -4.982  13.500 -46.845  1.00  4.83           C  
ATOM   1409  CG  GLN A  88      -5.597  14.318 -45.682  1.00  4.83           C  
ATOM   1410  CD  GLN A  88      -6.481  13.484 -44.783  1.00  4.83           C  
ATOM   1411  OE1 GLN A  88      -6.247  12.291 -44.614  1.00  4.83           O  
ATOM   1412  NE2 GLN A  88      -7.519  14.094 -44.220  1.00  4.83           N  
ATOM   1413  H   GLN A  88      -4.639  11.611 -45.116  1.00  4.83           H  
ATOM   1414  HA  GLN A  88      -3.275  12.375 -47.500  1.00  4.83           H  
ATOM   1415 1HB  GLN A  88      -4.872  14.175 -47.694  1.00  4.83           H  
ATOM   1416 2HB  GLN A  88      -5.709  12.741 -47.131  1.00  4.83           H  
ATOM   1417 1HG  GLN A  88      -4.810  14.743 -45.077  1.00  4.83           H  
ATOM   1418 2HG  GLN A  88      -6.204  15.118 -46.100  1.00  4.83           H  
ATOM   1419 1HE2 GLN A  88      -8.141  13.579 -43.629  1.00  4.83           H  
ATOM   1420 2HE2 GLN A  88      -7.696  15.063 -44.408  1.00  4.83           H  
ATOM   1421  N   PHE A  89      -2.287  13.908 -44.831  1.00  6.02           N  
ATOM   1422  CA  PHE A  89      -1.359  14.904 -44.345  1.00  6.02           C  
ATOM   1423  C   PHE A  89       0.083  14.426 -44.435  1.00  6.02           C  
ATOM   1424  O   PHE A  89       1.004  15.132 -44.026  1.00  6.02           O  
ATOM   1425  CB  PHE A  89      -1.716  15.286 -42.917  1.00  6.02           C  
ATOM   1426  CG  PHE A  89      -3.040  15.976 -42.843  1.00  6.02           C  
ATOM   1427  CD1 PHE A  89      -4.046  15.460 -42.068  1.00  6.02           C  
ATOM   1428  CD2 PHE A  89      -3.289  17.119 -43.580  1.00  6.02           C  
ATOM   1429  CE1 PHE A  89      -5.285  16.071 -42.006  1.00  6.02           C  
ATOM   1430  CE2 PHE A  89      -4.521  17.735 -43.528  1.00  6.02           C  
ATOM   1431  CZ  PHE A  89      -5.520  17.209 -42.736  1.00  6.02           C  
ATOM   1432  H   PHE A  89      -2.738  13.276 -44.164  1.00  6.02           H  
ATOM   1433  HA  PHE A  89      -1.459  15.794 -44.966  1.00  6.02           H  
ATOM   1434 1HB  PHE A  89      -1.762  14.384 -42.299  1.00  6.02           H  
ATOM   1435 2HB  PHE A  89      -0.954  15.942 -42.502  1.00  6.02           H  
ATOM   1436  HD1 PHE A  89      -3.846  14.556 -41.496  1.00  6.02           H  
ATOM   1437  HD2 PHE A  89      -2.498  17.530 -44.208  1.00  6.02           H  
ATOM   1438  HE1 PHE A  89      -6.073  15.651 -41.382  1.00  6.02           H  
ATOM   1439  HE2 PHE A  89      -4.706  18.636 -44.112  1.00  6.02           H  
ATOM   1440  HZ  PHE A  89      -6.495  17.696 -42.693  1.00  6.02           H  
ATOM   1441  N   GLU A  90       0.280  13.232 -44.998  1.00  7.06           N  
ATOM   1442  CA  GLU A  90       1.610  12.697 -45.220  1.00  7.06           C  
ATOM   1443  C   GLU A  90       2.115  13.086 -46.616  1.00  7.06           C  
ATOM   1444  O   GLU A  90       3.246  12.751 -46.977  1.00  7.06           O  
ATOM   1445  CB  GLU A  90       1.621  11.169 -45.061  1.00  7.06           C  
ATOM   1446  CG  GLU A  90       1.296  10.672 -43.647  1.00  7.06           C  
ATOM   1447  CD  GLU A  90       1.298   9.154 -43.519  1.00  7.06           C  
ATOM   1448  OE1 GLU A  90       1.519   8.488 -44.502  1.00  7.06           O  
ATOM   1449  OE2 GLU A  90       1.084   8.669 -42.430  1.00  7.06           O  
ATOM   1450  H   GLU A  90      -0.511  12.667 -45.302  1.00  7.06           H  
ATOM   1451  HA  GLU A  90       2.287  13.126 -44.483  1.00  7.06           H  
ATOM   1452 1HB  GLU A  90       0.902  10.728 -45.750  1.00  7.06           H  
ATOM   1453 2HB  GLU A  90       2.604  10.785 -45.331  1.00  7.06           H  
ATOM   1454 1HG  GLU A  90       2.024  11.087 -42.951  1.00  7.06           H  
ATOM   1455 2HG  GLU A  90       0.311  11.053 -43.369  1.00  7.06           H  
ATOM   1456  N   LYS A  91       1.272  13.772 -47.406  1.00  7.81           N  
ATOM   1457  CA  LYS A  91       1.641  14.160 -48.763  1.00  7.81           C  
ATOM   1458  C   LYS A  91       1.645  15.677 -48.941  1.00  7.81           C  
ATOM   1459  O   LYS A  91       2.706  16.300 -48.911  1.00  7.81           O  
ATOM   1460  OXT LYS A  91       0.632  16.232 -49.365  1.00  7.81           O  
ATOM   1461  CB  LYS A  91       0.696  13.508 -49.774  1.00  7.81           C  
ATOM   1462  CG  LYS A  91       0.791  11.979 -49.829  1.00  7.81           C  
ATOM   1463  CD  LYS A  91      -0.142  11.400 -50.886  1.00  7.81           C  
ATOM   1464  CE  LYS A  91      -0.049   9.881 -50.936  1.00  7.81           C  
ATOM   1465  NZ  LYS A  91      -0.956   9.303 -51.968  1.00  7.81           N  
ATOM   1466  H   LYS A  91       0.339  14.024 -47.070  1.00  7.81           H  
ATOM   1467  HA  LYS A  91       2.651  13.804 -48.962  1.00  7.81           H  
ATOM   1468 1HB  LYS A  91      -0.336  13.766 -49.518  1.00  7.81           H  
ATOM   1469 2HB  LYS A  91       0.897  13.899 -50.770  1.00  7.81           H  
ATOM   1470 1HG  LYS A  91       1.817  11.686 -50.055  1.00  7.81           H  
ATOM   1471 2HG  LYS A  91       0.520  11.565 -48.855  1.00  7.81           H  
ATOM   1472 1HD  LYS A  91      -1.170  11.685 -50.654  1.00  7.81           H  
ATOM   1473 2HD  LYS A  91       0.118  11.804 -51.864  1.00  7.81           H  
ATOM   1474 1HE  LYS A  91       0.976   9.594 -51.166  1.00  7.81           H  
ATOM   1475 2HE  LYS A  91      -0.319   9.475 -49.960  1.00  7.81           H  
ATOM   1476 1HZ  LYS A  91      -0.866   8.297 -51.969  1.00  7.81           H  
ATOM   1477 2HZ  LYS A  91      -1.911   9.555 -51.757  1.00  7.81           H  
ATOM   1478 3HZ  LYS A  91      -0.706   9.665 -52.876  1.00  7.81           H  
TER    1479
ENDMDL

REMARK ID 260683 MODEL 5 2022-03-19_00000003_2_19
PFRMAT TS
TARGET 2022-03-19_00000003_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.123   0.327   0.219  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.427   0.374  -0.431  1.00  0.90           C  
ATOM      3  C   MET A   1       1.924   1.790  -0.665  1.00  0.90           C  
ATOM      4  O   MET A   1       1.366   2.540  -1.478  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.409  -0.395  -1.739  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.733  -0.361  -2.471  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.058  -1.165  -1.605  1.00  0.90           S  
ATOM      8  CE  MET A   1       5.427  -0.440  -2.492  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.249  -0.610   0.160  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.224   0.588   1.189  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.508   0.971  -0.236  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.147  -0.110   0.229  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.153  -1.436  -1.549  1.00  0.90           H  
ATOM     14 2HB  MET A   1       0.645   0.020  -2.394  1.00  0.90           H  
ATOM     15 1HG  MET A   1       2.622  -0.851  -3.430  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.021   0.677  -2.643  1.00  0.90           H  
ATOM     17 1HE  MET A   1       6.365  -0.820  -2.090  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.352  -0.693  -3.549  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.398   0.640  -2.377  1.00  0.90           H  
ATOM     20  N   LYS A   2       2.968   2.145   0.089  1.00  0.85           N  
ATOM     21  CA  LYS A   2       3.599   3.460   0.025  1.00  0.85           C  
ATOM     22  C   LYS A   2       4.770   3.514  -0.951  1.00  0.85           C  
ATOM     23  O   LYS A   2       5.669   2.669  -0.907  1.00  0.85           O  
ATOM     24  CB  LYS A   2       4.096   3.909   1.401  1.00  0.85           C  
ATOM     25  CG  LYS A   2       4.719   5.287   1.359  1.00  0.85           C  
ATOM     26  CD  LYS A   2       5.190   5.802   2.701  1.00  0.85           C  
ATOM     27  CE  LYS A   2       5.858   7.135   2.465  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       6.423   7.762   3.678  1.00  0.85           N  
ATOM     29  H   LYS A   2       3.364   1.469   0.728  1.00  0.85           H  
ATOM     30  HA  LYS A   2       2.857   4.176  -0.319  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       3.264   3.932   2.104  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       4.837   3.206   1.775  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       5.580   5.270   0.689  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       3.998   5.985   0.951  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       4.344   5.927   3.378  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       5.903   5.108   3.142  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       6.662   6.986   1.745  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       5.122   7.809   2.034  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       6.859   8.651   3.363  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       5.702   7.943   4.357  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       7.126   7.166   4.079  1.00  0.85           H  
ATOM     42  N   ILE A   3       4.732   4.504  -1.828  1.00  0.81           N  
ATOM     43  CA  ILE A   3       5.739   4.753  -2.845  1.00  0.81           C  
ATOM     44  C   ILE A   3       6.285   6.175  -2.854  1.00  0.81           C  
ATOM     45  O   ILE A   3       5.757   7.089  -2.214  1.00  0.81           O  
ATOM     46  CB  ILE A   3       5.191   4.465  -4.251  1.00  0.81           C  
ATOM     47  CG1 ILE A   3       3.904   5.316  -4.497  1.00  0.81           C  
ATOM     48  CG2 ILE A   3       4.909   2.978  -4.400  1.00  0.81           C  
ATOM     49  CD1 ILE A   3       4.129   6.777  -4.844  1.00  0.81           C  
ATOM     50  H   ILE A   3       3.943   5.143  -1.779  1.00  0.81           H  
ATOM     51  HA  ILE A   3       6.573   4.077  -2.659  1.00  0.81           H  
ATOM     52  HB  ILE A   3       5.924   4.766  -4.996  1.00  0.81           H  
ATOM     53 1HG1 ILE A   3       3.372   4.885  -5.325  1.00  0.81           H  
ATOM     54 2HG1 ILE A   3       3.274   5.259  -3.614  1.00  0.81           H  
ATOM     55 1HG2 ILE A   3       4.538   2.776  -5.399  1.00  0.81           H  
ATOM     56 2HG2 ILE A   3       5.830   2.420  -4.239  1.00  0.81           H  
ATOM     57 3HG2 ILE A   3       4.170   2.668  -3.668  1.00  0.81           H  
ATOM     58 1HD1 ILE A   3       3.165   7.246  -5.005  1.00  0.81           H  
ATOM     59 2HD1 ILE A   3       4.640   7.282  -4.027  1.00  0.81           H  
ATOM     60 3HD1 ILE A   3       4.727   6.851  -5.740  1.00  0.81           H  
ATOM     61  N   ARG A   4       7.341   6.354  -3.639  1.00  0.77           N  
ATOM     62  CA  ARG A   4       7.873   7.672  -3.954  1.00  0.77           C  
ATOM     63  C   ARG A   4       7.972   7.706  -5.470  1.00  0.77           C  
ATOM     64  O   ARG A   4       8.478   6.758  -6.076  1.00  0.77           O  
ATOM     65  CB  ARG A   4       9.233   7.934  -3.323  1.00  0.77           C  
ATOM     66  CG  ARG A   4       9.821   9.313  -3.657  1.00  0.77           C  
ATOM     67  CD  ARG A   4      11.141   9.564  -2.988  1.00  0.77           C  
ATOM     68  NE  ARG A   4      11.038   9.756  -1.536  1.00  0.77           N  
ATOM     69  CZ  ARG A   4      12.090   9.754  -0.689  1.00  0.77           C  
ATOM     70  NH1 ARG A   4      13.313   9.556  -1.137  1.00  0.77           N  
ATOM     71  NH2 ARG A   4      11.873   9.958   0.596  1.00  0.77           N  
ATOM     72  H   ARG A   4       7.756   5.550  -4.085  1.00  0.77           H  
ATOM     73  HA  ARG A   4       7.179   8.439  -3.626  1.00  0.77           H  
ATOM     74 1HB  ARG A   4       9.147   7.873  -2.236  1.00  0.77           H  
ATOM     75 2HB  ARG A   4       9.944   7.176  -3.646  1.00  0.77           H  
ATOM     76 1HG  ARG A   4       9.968   9.389  -4.736  1.00  0.77           H  
ATOM     77 2HG  ARG A   4       9.115  10.085  -3.335  1.00  0.77           H  
ATOM     78 1HD  ARG A   4      11.799   8.716  -3.169  1.00  0.77           H  
ATOM     79 2HD  ARG A   4      11.589  10.461  -3.414  1.00  0.77           H  
ATOM     80  HE  ARG A   4      10.110   9.926  -1.108  1.00  0.77           H  
ATOM     81 1HH1 ARG A   4      13.471   9.402  -2.123  1.00  0.77           H  
ATOM     82 2HH1 ARG A   4      14.091   9.558  -0.495  1.00  0.77           H  
ATOM     83 1HH2 ARG A   4      10.902  10.119   0.909  1.00  0.77           H  
ATOM     84 2HH2 ARG A   4      12.634   9.964   1.252  1.00  0.77           H  
ATOM     85  N   ALA A   5       7.485   8.775  -6.090  1.00  0.73           N  
ATOM     86  CA  ALA A   5       7.492   8.829  -7.545  1.00  0.73           C  
ATOM     87  C   ALA A   5       7.694  10.220  -8.116  1.00  0.73           C  
ATOM     88  O   ALA A   5       7.358  11.233  -7.499  1.00  0.73           O  
ATOM     89  CB  ALA A   5       6.166   8.297  -8.066  1.00  0.73           C  
ATOM     90  H   ALA A   5       7.056   9.519  -5.542  1.00  0.73           H  
ATOM     91  HA  ALA A   5       8.308   8.202  -7.902  1.00  0.73           H  
ATOM     92 1HB  ALA A   5       6.173   8.302  -9.156  1.00  0.73           H  
ATOM     93 2HB  ALA A   5       6.018   7.280  -7.710  1.00  0.73           H  
ATOM     94 3HB  ALA A   5       5.361   8.935  -7.703  1.00  0.73           H  
ATOM     95  N   LYS A   6       8.218  10.249  -9.339  1.00  0.71           N  
ATOM     96  CA  LYS A   6       8.347  11.479 -10.105  1.00  0.71           C  
ATOM     97  C   LYS A   6       7.888  11.219 -11.529  1.00  0.71           C  
ATOM     98  O   LYS A   6       8.396  10.319 -12.204  1.00  0.71           O  
ATOM     99  CB  LYS A   6       9.777  12.009 -10.096  1.00  0.71           C  
ATOM    100  CG  LYS A   6       9.945  13.339 -10.833  1.00  0.71           C  
ATOM    101  CD  LYS A   6      11.377  13.855 -10.745  1.00  0.71           C  
ATOM    102  CE  LYS A   6      11.538  15.170 -11.499  1.00  0.71           C  
ATOM    103  NZ  LYS A   6      12.938  15.678 -11.438  1.00  0.71           N  
ATOM    104  H   LYS A   6       8.505   9.382  -9.769  1.00  0.71           H  
ATOM    105  HA  LYS A   6       7.699  12.231  -9.673  1.00  0.71           H  
ATOM    106 1HB  LYS A   6      10.103  12.156  -9.066  1.00  0.71           H  
ATOM    107 2HB  LYS A   6      10.442  11.280 -10.557  1.00  0.71           H  
ATOM    108 1HG  LYS A   6       9.677  13.206 -11.884  1.00  0.71           H  
ATOM    109 2HG  LYS A   6       9.265  14.076 -10.397  1.00  0.71           H  
ATOM    110 1HD  LYS A   6      11.644  14.009  -9.698  1.00  0.71           H  
ATOM    111 2HD  LYS A   6      12.056  13.117 -11.171  1.00  0.71           H  
ATOM    112 1HE  LYS A   6      11.260  15.019 -12.543  1.00  0.71           H  
ATOM    113 2HE  LYS A   6      10.872  15.915 -11.061  1.00  0.71           H  
ATOM    114 1HZ  LYS A   6      13.004  16.547 -11.946  1.00  0.71           H  
ATOM    115 2HZ  LYS A   6      13.201  15.832 -10.476  1.00  0.71           H  
ATOM    116 3HZ  LYS A   6      13.560  14.999 -11.852  1.00  0.71           H  
ATOM    117  N   VAL A   7       6.907  11.995 -11.970  1.00  0.69           N  
ATOM    118  CA  VAL A   7       6.322  11.832 -13.288  1.00  0.69           C  
ATOM    119  C   VAL A   7       6.351  13.115 -14.104  1.00  0.69           C  
ATOM    120  O   VAL A   7       5.989  14.183 -13.610  1.00  0.69           O  
ATOM    121  CB  VAL A   7       4.861  11.362 -13.145  1.00  0.69           C  
ATOM    122  CG1 VAL A   7       4.215  11.215 -14.514  1.00  0.69           C  
ATOM    123  CG2 VAL A   7       4.831  10.037 -12.363  1.00  0.69           C  
ATOM    124  H   VAL A   7       6.542  12.711 -11.346  1.00  0.69           H  
ATOM    125  HA  VAL A   7       6.885  11.068 -13.824  1.00  0.69           H  
ATOM    126  HB  VAL A   7       4.293  12.112 -12.602  1.00  0.69           H  
ATOM    127 1HG1 VAL A   7       3.183  10.895 -14.400  1.00  0.69           H  
ATOM    128 2HG1 VAL A   7       4.241  12.166 -15.024  1.00  0.69           H  
ATOM    129 3HG1 VAL A   7       4.759  10.475 -15.098  1.00  0.69           H  
ATOM    130 1HG2 VAL A   7       3.819   9.711 -12.258  1.00  0.69           H  
ATOM    131 2HG2 VAL A   7       5.400   9.284 -12.908  1.00  0.69           H  
ATOM    132 3HG2 VAL A   7       5.266  10.176 -11.376  1.00  0.69           H  
ATOM    133  N   GLU A   8       6.800  13.018 -15.352  1.00  0.69           N  
ATOM    134  CA  GLU A   8       6.784  14.179 -16.237  1.00  0.69           C  
ATOM    135  C   GLU A   8       5.954  13.855 -17.463  1.00  0.69           C  
ATOM    136  O   GLU A   8       6.203  12.862 -18.152  1.00  0.69           O  
ATOM    137  CB  GLU A   8       8.200  14.606 -16.641  1.00  0.69           C  
ATOM    138  CG  GLU A   8       8.271  15.846 -17.542  1.00  0.69           C  
ATOM    139  CD  GLU A   8       9.698  16.278 -17.833  1.00  0.69           C  
ATOM    140  OE1 GLU A   8      10.601  15.579 -17.444  1.00  0.69           O  
ATOM    141  OE2 GLU A   8       9.882  17.331 -18.400  1.00  0.69           O  
ATOM    142  H   GLU A   8       7.117  12.125 -15.701  1.00  0.69           H  
ATOM    143  HA  GLU A   8       6.310  15.013 -15.725  1.00  0.69           H  
ATOM    144 1HB  GLU A   8       8.779  14.819 -15.742  1.00  0.69           H  
ATOM    145 2HB  GLU A   8       8.692  13.786 -17.162  1.00  0.69           H  
ATOM    146 1HG  GLU A   8       7.773  15.622 -18.488  1.00  0.69           H  
ATOM    147 2HG  GLU A   8       7.726  16.661 -17.074  1.00  0.69           H  
ATOM    148  N   LEU A   9       4.952  14.682 -17.708  1.00  0.70           N  
ATOM    149  CA  LEU A   9       4.058  14.494 -18.831  1.00  0.70           C  
ATOM    150  C   LEU A   9       4.231  15.649 -19.815  1.00  0.70           C  
ATOM    151  O   LEU A   9       4.334  16.807 -19.396  1.00  0.70           O  
ATOM    152  CB  LEU A   9       2.634  14.451 -18.298  1.00  0.70           C  
ATOM    153  CG  LEU A   9       2.353  13.395 -17.211  1.00  0.70           C  
ATOM    154  CD1 LEU A   9       0.947  13.567 -16.676  1.00  0.70           C  
ATOM    155  CD2 LEU A   9       2.527  12.015 -17.793  1.00  0.70           C  
ATOM    156  H   LEU A   9       4.804  15.469 -17.079  1.00  0.70           H  
ATOM    157  HA  LEU A   9       4.298  13.558 -19.333  1.00  0.70           H  
ATOM    158 1HB  LEU A   9       2.398  15.421 -17.878  1.00  0.70           H  
ATOM    159 2HB  LEU A   9       1.983  14.232 -19.132  1.00  0.70           H  
ATOM    160  HG  LEU A   9       3.041  13.539 -16.388  1.00  0.70           H  
ATOM    161 1HD1 LEU A   9       0.756  12.824 -15.900  1.00  0.70           H  
ATOM    162 2HD1 LEU A   9       0.833  14.566 -16.254  1.00  0.70           H  
ATOM    163 3HD1 LEU A   9       0.243  13.431 -17.486  1.00  0.70           H  
ATOM    164 1HD2 LEU A   9       2.334  11.268 -17.023  1.00  0.70           H  
ATOM    165 2HD2 LEU A   9       1.826  11.877 -18.616  1.00  0.70           H  
ATOM    166 3HD2 LEU A   9       3.548  11.899 -18.162  1.00  0.70           H  
ATOM    167  N   THR A  10       4.235  15.355 -21.115  1.00  0.72           N  
ATOM    168  CA  THR A  10       4.373  16.422 -22.106  1.00  0.72           C  
ATOM    169  C   THR A  10       3.360  16.330 -23.243  1.00  0.72           C  
ATOM    170  O   THR A  10       3.136  15.259 -23.809  1.00  0.72           O  
ATOM    171  CB  THR A  10       5.797  16.444 -22.703  1.00  0.72           C  
ATOM    172  OG1 THR A  10       6.748  16.625 -21.651  1.00  0.72           O  
ATOM    173  CG2 THR A  10       5.952  17.592 -23.720  1.00  0.72           C  
ATOM    174  H   THR A  10       4.147  14.394 -21.416  1.00  0.72           H  
ATOM    175  HA  THR A  10       4.211  17.372 -21.607  1.00  0.72           H  
ATOM    176  HB  THR A  10       5.998  15.499 -23.202  1.00  0.72           H  
ATOM    177  HG1 THR A  10       6.515  17.405 -21.138  1.00  0.72           H  
ATOM    178 1HG2 THR A  10       6.965  17.582 -24.105  1.00  0.72           H  
ATOM    179 2HG2 THR A  10       5.258  17.465 -24.545  1.00  0.72           H  
ATOM    180 3HG2 THR A  10       5.755  18.544 -23.233  1.00  0.72           H  
ATOM    181  N   TRP A  11       2.793  17.482 -23.595  1.00  0.76           N  
ATOM    182  CA  TRP A  11       1.882  17.610 -24.726  1.00  0.76           C  
ATOM    183  C   TRP A  11       2.481  18.587 -25.733  1.00  0.76           C  
ATOM    184  O   TRP A  11       3.173  19.529 -25.346  1.00  0.76           O  
ATOM    185  CB  TRP A  11       0.522  18.105 -24.255  1.00  0.76           C  
ATOM    186  CG  TRP A  11      -0.192  17.133 -23.372  1.00  0.76           C  
ATOM    187  CD1 TRP A  11      -1.186  16.274 -23.734  1.00  0.76           C  
ATOM    188  CD2 TRP A  11       0.043  16.903 -21.968  1.00  0.76           C  
ATOM    189  NE1 TRP A  11      -1.590  15.530 -22.648  1.00  0.76           N  
ATOM    190  CE2 TRP A  11      -0.849  15.898 -21.562  1.00  0.76           C  
ATOM    191  CE3 TRP A  11       0.920  17.456 -21.040  1.00  0.76           C  
ATOM    192  CZ2 TRP A  11      -0.892  15.443 -20.266  1.00  0.76           C  
ATOM    193  CZ3 TRP A  11       0.883  17.001 -19.752  1.00  0.76           C  
ATOM    194  CH2 TRP A  11      -0.012  16.015 -19.374  1.00  0.76           C  
ATOM    195  H   TRP A  11       3.016  18.310 -23.042  1.00  0.76           H  
ATOM    196  HA  TRP A  11       1.765  16.640 -25.206  1.00  0.76           H  
ATOM    197 1HB  TRP A  11       0.634  19.043 -23.719  1.00  0.76           H  
ATOM    198 2HB  TRP A  11      -0.101  18.289 -25.124  1.00  0.76           H  
ATOM    199  HD1 TRP A  11      -1.604  16.195 -24.739  1.00  0.76           H  
ATOM    200  HE1 TRP A  11      -2.316  14.827 -22.660  1.00  0.76           H  
ATOM    201  HE3 TRP A  11       1.614  18.234 -21.328  1.00  0.76           H  
ATOM    202  HZ2 TRP A  11      -1.587  14.672 -19.942  1.00  0.76           H  
ATOM    203  HZ3 TRP A  11       1.571  17.449 -19.030  1.00  0.76           H  
ATOM    204  HH2 TRP A  11      -0.024  15.691 -18.339  1.00  0.76           H  
ATOM    205  N   GLU A  12       2.207  18.384 -27.020  1.00  0.82           N  
ATOM    206  CA  GLU A  12       2.740  19.290 -28.042  1.00  0.82           C  
ATOM    207  C   GLU A  12       1.646  19.822 -28.950  1.00  0.82           C  
ATOM    208  O   GLU A  12       0.802  19.069 -29.440  1.00  0.82           O  
ATOM    209  CB  GLU A  12       3.831  18.587 -28.858  1.00  0.82           C  
ATOM    210  CG  GLU A  12       4.501  19.469 -29.920  1.00  0.82           C  
ATOM    211  CD  GLU A  12       5.653  18.781 -30.623  1.00  0.82           C  
ATOM    212  OE1 GLU A  12       5.427  17.904 -31.421  1.00  0.82           O  
ATOM    213  OE2 GLU A  12       6.777  19.138 -30.334  1.00  0.82           O  
ATOM    214  H   GLU A  12       1.633  17.600 -27.297  1.00  0.82           H  
ATOM    215  HA  GLU A  12       3.186  20.149 -27.550  1.00  0.82           H  
ATOM    216 1HB  GLU A  12       4.608  18.219 -28.187  1.00  0.82           H  
ATOM    217 2HB  GLU A  12       3.403  17.726 -29.367  1.00  0.82           H  
ATOM    218 1HG  GLU A  12       3.755  19.751 -30.665  1.00  0.82           H  
ATOM    219 2HG  GLU A  12       4.857  20.386 -29.448  1.00  0.82           H  
ATOM    220  N   TYR A  13       1.668  21.136 -29.154  1.00  0.88           N  
ATOM    221  CA  TYR A  13       0.675  21.826 -29.947  1.00  0.88           C  
ATOM    222  C   TYR A  13       1.310  22.442 -31.177  1.00  0.88           C  
ATOM    223  O   TYR A  13       2.526  22.395 -31.346  1.00  0.88           O  
ATOM    224  CB  TYR A  13      -0.001  22.866 -29.065  1.00  0.88           C  
ATOM    225  CG  TYR A  13      -0.570  22.169 -27.868  1.00  0.88           C  
ATOM    226  CD1 TYR A  13       0.168  22.126 -26.695  1.00  0.88           C  
ATOM    227  CD2 TYR A  13      -1.767  21.493 -27.954  1.00  0.88           C  
ATOM    228  CE1 TYR A  13      -0.294  21.431 -25.623  1.00  0.88           C  
ATOM    229  CE2 TYR A  13      -2.223  20.788 -26.868  1.00  0.88           C  
ATOM    230  CZ  TYR A  13      -1.484  20.763 -25.699  1.00  0.88           C  
ATOM    231  OH  TYR A  13      -1.924  20.066 -24.599  1.00  0.88           O  
ATOM    232  H   TYR A  13       2.385  21.707 -28.705  1.00  0.88           H  
ATOM    233  HA  TYR A  13      -0.070  21.107 -30.283  1.00  0.88           H  
ATOM    234 1HB  TYR A  13       0.723  23.620 -28.731  1.00  0.88           H  
ATOM    235 2HB  TYR A  13      -0.802  23.368 -29.601  1.00  0.88           H  
ATOM    236  HD1 TYR A  13       1.123  22.637 -26.631  1.00  0.88           H  
ATOM    237  HD2 TYR A  13      -2.341  21.503 -28.880  1.00  0.88           H  
ATOM    238  HE1 TYR A  13       0.279  21.390 -24.721  1.00  0.88           H  
ATOM    239  HE2 TYR A  13      -3.160  20.246 -26.933  1.00  0.88           H  
ATOM    240  HH  TYR A  13      -2.638  19.445 -24.858  1.00  0.88           H  
ATOM    241  N   GLU A  14       0.487  22.983 -32.065  1.00  0.93           N  
ATOM    242  CA  GLU A  14       0.997  23.600 -33.284  1.00  0.93           C  
ATOM    243  C   GLU A  14       1.422  25.059 -33.088  1.00  0.93           C  
ATOM    244  O   GLU A  14       1.922  25.689 -34.020  1.00  0.93           O  
ATOM    245  CB  GLU A  14      -0.058  23.511 -34.387  1.00  0.93           C  
ATOM    246  CG  GLU A  14      -0.375  22.084 -34.832  1.00  0.93           C  
ATOM    247  CD  GLU A  14      -1.442  22.011 -35.904  1.00  0.93           C  
ATOM    248  OE1 GLU A  14      -1.942  23.038 -36.296  1.00  0.93           O  
ATOM    249  OE2 GLU A  14      -1.752  20.921 -36.329  1.00  0.93           O  
ATOM    250  H   GLU A  14      -0.508  22.974 -31.894  1.00  0.93           H  
ATOM    251  HA  GLU A  14       1.875  23.039 -33.606  1.00  0.93           H  
ATOM    252 1HB  GLU A  14      -0.984  23.971 -34.042  1.00  0.93           H  
ATOM    253 2HB  GLU A  14       0.280  24.070 -35.260  1.00  0.93           H  
ATOM    254 1HG  GLU A  14       0.538  21.626 -35.212  1.00  0.93           H  
ATOM    255 2HG  GLU A  14      -0.699  21.512 -33.963  1.00  0.93           H  
ATOM    256  N   ASP A  15       1.207  25.600 -31.888  1.00  0.96           N  
ATOM    257  CA  ASP A  15       1.549  26.989 -31.613  1.00  0.96           C  
ATOM    258  C   ASP A  15       1.736  27.246 -30.118  1.00  0.96           C  
ATOM    259  O   ASP A  15       1.015  26.697 -29.274  1.00  0.96           O  
ATOM    260  CB  ASP A  15       0.470  27.940 -32.163  1.00  0.96           C  
ATOM    261  CG  ASP A  15       0.939  29.417 -32.319  1.00  0.96           C  
ATOM    262  OD1 ASP A  15       1.211  30.082 -31.334  1.00  0.96           O  
ATOM    263  OD2 ASP A  15       1.006  29.859 -33.440  1.00  0.96           O  
ATOM    264  H   ASP A  15       0.804  25.028 -31.163  1.00  0.96           H  
ATOM    265  HA  ASP A  15       2.492  27.213 -32.113  1.00  0.96           H  
ATOM    266 1HB  ASP A  15       0.142  27.585 -33.141  1.00  0.96           H  
ATOM    267 2HB  ASP A  15      -0.399  27.919 -31.504  1.00  0.96           H  
ATOM    268  N   GLU A  16       2.690  28.121 -29.820  1.00  0.97           N  
ATOM    269  CA  GLU A  16       3.004  28.585 -28.475  1.00  0.97           C  
ATOM    270  C   GLU A  16       1.802  29.234 -27.790  1.00  0.97           C  
ATOM    271  O   GLU A  16       1.615  29.078 -26.585  1.00  0.97           O  
ATOM    272  CB  GLU A  16       4.202  29.537 -28.541  1.00  0.97           C  
ATOM    273  CG  GLU A  16       4.727  30.039 -27.201  1.00  0.97           C  
ATOM    274  CD  GLU A  16       6.020  30.821 -27.339  1.00  0.97           C  
ATOM    275  OE1 GLU A  16       6.472  30.990 -28.446  1.00  0.97           O  
ATOM    276  OE2 GLU A  16       6.564  31.226 -26.338  1.00  0.97           O  
ATOM    277  H   GLU A  16       3.213  28.520 -30.589  1.00  0.97           H  
ATOM    278  HA  GLU A  16       3.293  27.735 -27.870  1.00  0.97           H  
ATOM    279 1HB  GLU A  16       5.027  29.035 -29.045  1.00  0.97           H  
ATOM    280 2HB  GLU A  16       3.933  30.409 -29.140  1.00  0.97           H  
ATOM    281 1HG  GLU A  16       3.979  30.682 -26.766  1.00  0.97           H  
ATOM    282 2HG  GLU A  16       4.874  29.205 -26.528  1.00  0.97           H  
ATOM    283  N   GLU A  17       0.959  29.952 -28.537  1.00  0.94           N  
ATOM    284  CA  GLU A  17      -0.175  30.595 -27.872  1.00  0.94           C  
ATOM    285  C   GLU A  17      -1.138  29.548 -27.314  1.00  0.94           C  
ATOM    286  O   GLU A  17      -1.697  29.730 -26.227  1.00  0.94           O  
ATOM    287  CB  GLU A  17      -0.920  31.541 -28.819  1.00  0.94           C  
ATOM    288  CG  GLU A  17      -0.152  32.819 -29.209  1.00  0.94           C  
ATOM    289  CD  GLU A  17       0.130  33.751 -28.043  1.00  0.94           C  
ATOM    290  OE1 GLU A  17      -0.783  34.083 -27.330  1.00  0.94           O  
ATOM    291  OE2 GLU A  17       1.273  34.132 -27.862  1.00  0.94           O  
ATOM    292  H   GLU A  17       1.107  30.044 -29.548  1.00  0.94           H  
ATOM    293  HA  GLU A  17       0.202  31.179 -27.040  1.00  0.94           H  
ATOM    294 1HB  GLU A  17      -1.155  31.006 -29.742  1.00  0.94           H  
ATOM    295 2HB  GLU A  17      -1.863  31.839 -28.365  1.00  0.94           H  
ATOM    296 1HG  GLU A  17       0.799  32.519 -29.657  1.00  0.94           H  
ATOM    297 2HG  GLU A  17      -0.723  33.353 -29.966  1.00  0.94           H  
ATOM    298  N   THR A  18      -1.315  28.444 -28.043  1.00  0.90           N  
ATOM    299  CA  THR A  18      -2.186  27.373 -27.578  1.00  0.90           C  
ATOM    300  C   THR A  18      -1.562  26.722 -26.365  1.00  0.90           C  
ATOM    301  O   THR A  18      -2.232  26.473 -25.360  1.00  0.90           O  
ATOM    302  CB  THR A  18      -2.434  26.314 -28.662  1.00  0.90           C  
ATOM    303  OG1 THR A  18      -3.109  26.910 -29.785  1.00  0.90           O  
ATOM    304  CG2 THR A  18      -3.248  25.155 -28.097  1.00  0.90           C  
ATOM    305  H   THR A  18      -0.818  28.348 -28.920  1.00  0.90           H  
ATOM    306  HA  THR A  18      -3.144  27.799 -27.284  1.00  0.90           H  
ATOM    307  HB  THR A  18      -1.473  25.929 -29.002  1.00  0.90           H  
ATOM    308  HG1 THR A  18      -3.236  26.247 -30.470  1.00  0.90           H  
ATOM    309 1HG2 THR A  18      -3.398  24.403 -28.868  1.00  0.90           H  
ATOM    310 2HG2 THR A  18      -2.703  24.716 -27.266  1.00  0.90           H  
ATOM    311 3HG2 THR A  18      -4.209  25.515 -27.752  1.00  0.90           H  
ATOM    312  N   ALA A  19      -0.257  26.460 -26.453  1.00  0.85           N  
ATOM    313  CA  ALA A  19       0.435  25.817 -25.351  1.00  0.85           C  
ATOM    314  C   ALA A  19       0.338  26.657 -24.079  1.00  0.85           C  
ATOM    315  O   ALA A  19       0.056  26.128 -23.001  1.00  0.85           O  
ATOM    316  CB  ALA A  19       1.885  25.602 -25.728  1.00  0.85           C  
ATOM    317  H   ALA A  19       0.247  26.686 -27.314  1.00  0.85           H  
ATOM    318  HA  ALA A  19      -0.043  24.857 -25.166  1.00  0.85           H  
ATOM    319 1HB  ALA A  19       2.418  25.098 -24.927  1.00  0.85           H  
ATOM    320 2HB  ALA A  19       1.912  25.000 -26.622  1.00  0.85           H  
ATOM    321 3HB  ALA A  19       2.361  26.560 -25.920  1.00  0.85           H  
ATOM    322  N   LYS A  20       0.485  27.978 -24.205  1.00  0.81           N  
ATOM    323  CA  LYS A  20       0.366  28.846 -23.043  1.00  0.81           C  
ATOM    324  C   LYS A  20      -1.049  28.842 -22.492  1.00  0.81           C  
ATOM    325  O   LYS A  20      -1.243  28.747 -21.278  1.00  0.81           O  
ATOM    326  CB  LYS A  20       0.764  30.282 -23.384  1.00  0.81           C  
ATOM    327  CG  LYS A  20       2.253  30.516 -23.615  1.00  0.81           C  
ATOM    328  CD  LYS A  20       2.547  32.005 -23.735  1.00  0.81           C  
ATOM    329  CE  LYS A  20       1.972  32.559 -25.026  1.00  0.81           C  
ATOM    330  NZ  LYS A  20       2.339  33.987 -25.260  1.00  0.81           N  
ATOM    331  H   LYS A  20       0.724  28.381 -25.112  1.00  0.81           H  
ATOM    332  HA  LYS A  20       1.027  28.475 -22.264  1.00  0.81           H  
ATOM    333 1HB  LYS A  20       0.243  30.585 -24.300  1.00  0.81           H  
ATOM    334 2HB  LYS A  20       0.437  30.947 -22.588  1.00  0.81           H  
ATOM    335 1HG  LYS A  20       2.817  30.112 -22.786  1.00  0.81           H  
ATOM    336 2HG  LYS A  20       2.574  30.011 -24.521  1.00  0.81           H  
ATOM    337 1HD  LYS A  20       2.114  32.537 -22.889  1.00  0.81           H  
ATOM    338 2HD  LYS A  20       3.626  32.161 -23.735  1.00  0.81           H  
ATOM    339 1HE  LYS A  20       2.339  31.968 -25.855  1.00  0.81           H  
ATOM    340 2HE  LYS A  20       0.885  32.479 -24.997  1.00  0.81           H  
ATOM    341 1HZ  LYS A  20       1.909  34.252 -26.161  1.00  0.81           H  
ATOM    342 2HZ  LYS A  20       1.983  34.571 -24.522  1.00  0.81           H  
ATOM    343 3HZ  LYS A  20       3.338  34.082 -25.320  1.00  0.81           H  
ATOM    344  N   ALA A  21      -2.049  28.878 -23.381  1.00  0.79           N  
ATOM    345  CA  ALA A  21      -3.438  28.889 -22.947  1.00  0.79           C  
ATOM    346  C   ALA A  21      -3.759  27.646 -22.125  1.00  0.79           C  
ATOM    347  O   ALA A  21      -4.439  27.728 -21.095  1.00  0.79           O  
ATOM    348  CB  ALA A  21      -4.349  28.967 -24.162  1.00  0.79           C  
ATOM    349  H   ALA A  21      -1.847  28.950 -24.380  1.00  0.79           H  
ATOM    350  HA  ALA A  21      -3.593  29.763 -22.317  1.00  0.79           H  
ATOM    351 1HB  ALA A  21      -5.387  28.995 -23.842  1.00  0.79           H  
ATOM    352 2HB  ALA A  21      -4.116  29.866 -24.731  1.00  0.79           H  
ATOM    353 3HB  ALA A  21      -4.183  28.096 -24.789  1.00  0.79           H  
ATOM    354  N   ILE A  22      -3.226  26.504 -22.554  1.00  0.79           N  
ATOM    355  CA  ILE A  22      -3.441  25.255 -21.850  1.00  0.79           C  
ATOM    356  C   ILE A  22      -2.685  25.203 -20.549  1.00  0.79           C  
ATOM    357  O   ILE A  22      -3.245  24.838 -19.516  1.00  0.79           O  
ATOM    358  CB  ILE A  22      -3.066  24.068 -22.727  1.00  0.79           C  
ATOM    359  CG1 ILE A  22      -4.033  24.028 -23.844  1.00  0.79           C  
ATOM    360  CG2 ILE A  22      -3.056  22.756 -21.924  1.00  0.79           C  
ATOM    361  CD1 ILE A  22      -3.682  23.115 -24.889  1.00  0.79           C  
ATOM    362  H   ILE A  22      -2.681  26.505 -23.419  1.00  0.79           H  
ATOM    363  HA  ILE A  22      -4.500  25.175 -21.625  1.00  0.79           H  
ATOM    364  HB  ILE A  22      -2.088  24.251 -23.163  1.00  0.79           H  
ATOM    365 1HG1 ILE A  22      -5.016  23.758 -23.458  1.00  0.79           H  
ATOM    366 2HG1 ILE A  22      -4.077  25.015 -24.271  1.00  0.79           H  
ATOM    367 1HG2 ILE A  22      -2.786  21.932 -22.586  1.00  0.79           H  
ATOM    368 2HG2 ILE A  22      -2.328  22.827 -21.119  1.00  0.79           H  
ATOM    369 3HG2 ILE A  22      -4.036  22.573 -21.502  1.00  0.79           H  
ATOM    370 1HD1 ILE A  22      -4.426  23.147 -25.685  1.00  0.79           H  
ATOM    371 2HD1 ILE A  22      -2.709  23.393 -25.285  1.00  0.79           H  
ATOM    372 3HD1 ILE A  22      -3.642  22.120 -24.469  1.00  0.79           H  
ATOM    373  N   ALA A  23      -1.415  25.591 -20.563  1.00  0.80           N  
ATOM    374  CA  ALA A  23      -0.651  25.546 -19.335  1.00  0.80           C  
ATOM    375  C   ALA A  23      -1.306  26.409 -18.262  1.00  0.80           C  
ATOM    376  O   ALA A  23      -1.353  26.016 -17.096  1.00  0.80           O  
ATOM    377  CB  ALA A  23       0.761  26.024 -19.578  1.00  0.80           C  
ATOM    378  H   ALA A  23      -0.973  25.898 -21.430  1.00  0.80           H  
ATOM    379  HA  ALA A  23      -0.632  24.516 -18.985  1.00  0.80           H  
ATOM    380 1HB  ALA A  23       1.318  25.964 -18.650  1.00  0.80           H  
ATOM    381 2HB  ALA A  23       1.237  25.404 -20.331  1.00  0.80           H  
ATOM    382 3HB  ALA A  23       0.732  27.056 -19.928  1.00  0.80           H  
ATOM    383  N   ASN A  24      -1.848  27.565 -18.658  1.00  0.84           N  
ATOM    384  CA  ASN A  24      -2.484  28.474 -17.716  1.00  0.84           C  
ATOM    385  C   ASN A  24      -3.818  27.929 -17.215  1.00  0.84           C  
ATOM    386  O   ASN A  24      -4.108  27.957 -16.014  1.00  0.84           O  
ATOM    387  CB  ASN A  24      -2.690  29.820 -18.377  1.00  0.84           C  
ATOM    388  CG  ASN A  24      -1.400  30.568 -18.582  1.00  0.84           C  
ATOM    389  OD1 ASN A  24      -0.386  30.312 -17.917  1.00  0.84           O  
ATOM    390  ND2 ASN A  24      -1.416  31.498 -19.502  1.00  0.84           N  
ATOM    391  H   ASN A  24      -1.778  27.845 -19.638  1.00  0.84           H  
ATOM    392  HA  ASN A  24      -1.829  28.594 -16.854  1.00  0.84           H  
ATOM    393 1HB  ASN A  24      -3.164  29.669 -19.352  1.00  0.84           H  
ATOM    394 2HB  ASN A  24      -3.363  30.425 -17.774  1.00  0.84           H  
ATOM    395 1HD2 ASN A  24      -0.592  32.030 -19.690  1.00  0.84           H  
ATOM    396 2HD2 ASN A  24      -2.253  31.671 -20.018  1.00  0.84           H  
ATOM    397  N   ALA A  25      -4.636  27.386 -18.120  1.00  0.92           N  
ATOM    398  CA  ALA A  25      -5.929  26.858 -17.710  1.00  0.92           C  
ATOM    399  C   ALA A  25      -5.746  25.763 -16.674  1.00  0.92           C  
ATOM    400  O   ALA A  25      -6.455  25.693 -15.667  1.00  0.92           O  
ATOM    401  CB  ALA A  25      -6.661  26.308 -18.919  1.00  0.92           C  
ATOM    402  H   ALA A  25      -4.385  27.369 -19.111  1.00  0.92           H  
ATOM    403  HA  ALA A  25      -6.506  27.666 -17.258  1.00  0.92           H  
ATOM    404 1HB  ALA A  25      -7.630  25.919 -18.618  1.00  0.92           H  
ATOM    405 2HB  ALA A  25      -6.793  27.102 -19.654  1.00  0.92           H  
ATOM    406 3HB  ALA A  25      -6.064  25.508 -19.357  1.00  0.92           H  
ATOM    407  N   VAL A  26      -4.734  24.945 -16.907  1.00  1.04           N  
ATOM    408  CA  VAL A  26      -4.414  23.835 -16.049  1.00  1.04           C  
ATOM    409  C   VAL A  26      -3.780  24.307 -14.756  1.00  1.04           C  
ATOM    410  O   VAL A  26      -4.173  23.857 -13.681  1.00  1.04           O  
ATOM    411  CB  VAL A  26      -3.545  22.887 -16.836  1.00  1.04           C  
ATOM    412  CG1 VAL A  26      -3.032  21.753 -15.983  1.00  1.04           C  
ATOM    413  CG2 VAL A  26      -4.411  22.402 -17.986  1.00  1.04           C  
ATOM    414  H   VAL A  26      -4.179  25.070 -17.755  1.00  1.04           H  
ATOM    415  HA  VAL A  26      -5.337  23.313 -15.812  1.00  1.04           H  
ATOM    416  HB  VAL A  26      -2.685  23.434 -17.229  1.00  1.04           H  
ATOM    417 1HG1 VAL A  26      -2.416  21.095 -16.581  1.00  1.04           H  
ATOM    418 2HG1 VAL A  26      -2.433  22.163 -15.175  1.00  1.04           H  
ATOM    419 3HG1 VAL A  26      -3.870  21.192 -15.571  1.00  1.04           H  
ATOM    420 1HG2 VAL A  26      -3.858  21.793 -18.610  1.00  1.04           H  
ATOM    421 2HG2 VAL A  26      -5.273  21.858 -17.596  1.00  1.04           H  
ATOM    422 3HG2 VAL A  26      -4.762  23.247 -18.562  1.00  1.04           H  
ATOM    423  N   ASN A  27      -2.857  25.273 -14.818  1.00  1.21           N  
ATOM    424  CA  ASN A  27      -2.240  25.771 -13.593  1.00  1.21           C  
ATOM    425  C   ASN A  27      -3.312  26.189 -12.590  1.00  1.21           C  
ATOM    426  O   ASN A  27      -3.159  25.979 -11.383  1.00  1.21           O  
ATOM    427  CB  ASN A  27      -1.319  26.940 -13.898  1.00  1.21           C  
ATOM    428  CG  ASN A  27      -0.534  27.406 -12.709  1.00  1.21           C  
ATOM    429  OD1 ASN A  27       0.265  26.651 -12.137  1.00  1.21           O  
ATOM    430  ND2 ASN A  27      -0.735  28.643 -12.323  1.00  1.21           N  
ATOM    431  H   ASN A  27      -2.539  25.639 -15.715  1.00  1.21           H  
ATOM    432  HA  ASN A  27      -1.657  24.969 -13.146  1.00  1.21           H  
ATOM    433 1HB  ASN A  27      -0.621  26.650 -14.686  1.00  1.21           H  
ATOM    434 2HB  ASN A  27      -1.913  27.771 -14.282  1.00  1.21           H  
ATOM    435 1HD2 ASN A  27      -0.237  29.009 -11.537  1.00  1.21           H  
ATOM    436 2HD2 ASN A  27      -1.385  29.219 -12.817  1.00  1.21           H  
ATOM    437  N   VAL A  28      -4.421  26.741 -13.085  1.00  1.42           N  
ATOM    438  CA  VAL A  28      -5.505  27.119 -12.204  1.00  1.42           C  
ATOM    439  C   VAL A  28      -6.295  25.894 -11.734  1.00  1.42           C  
ATOM    440  O   VAL A  28      -6.469  25.695 -10.534  1.00  1.42           O  
ATOM    441  CB  VAL A  28      -6.451  28.096 -12.910  1.00  1.42           C  
ATOM    442  CG1 VAL A  28      -7.658  28.377 -12.030  1.00  1.42           C  
ATOM    443  CG2 VAL A  28      -5.696  29.376 -13.231  1.00  1.42           C  
ATOM    444  H   VAL A  28      -4.484  26.924 -14.091  1.00  1.42           H  
ATOM    445  HA  VAL A  28      -5.080  27.615 -11.331  1.00  1.42           H  
ATOM    446  HB  VAL A  28      -6.812  27.641 -13.838  1.00  1.42           H  
ATOM    447 1HG1 VAL A  28      -8.331  29.060 -12.544  1.00  1.42           H  
ATOM    448 2HG1 VAL A  28      -8.182  27.439 -11.827  1.00  1.42           H  
ATOM    449 3HG1 VAL A  28      -7.332  28.823 -11.092  1.00  1.42           H  
ATOM    450 1HG2 VAL A  28      -6.359  30.070 -13.745  1.00  1.42           H  
ATOM    451 2HG2 VAL A  28      -5.338  29.829 -12.308  1.00  1.42           H  
ATOM    452 3HG2 VAL A  28      -4.848  29.142 -13.874  1.00  1.42           H  
ATOM    453  N   ASP A  29      -6.717  25.029 -12.667  1.00  1.62           N  
ATOM    454  CA  ASP A  29      -7.505  23.835 -12.326  1.00  1.62           C  
ATOM    455  C   ASP A  29      -6.770  22.820 -11.446  1.00  1.62           C  
ATOM    456  O   ASP A  29      -7.399  22.049 -10.708  1.00  1.62           O  
ATOM    457  CB  ASP A  29      -8.046  23.172 -13.582  1.00  1.62           C  
ATOM    458  CG  ASP A  29      -9.196  23.987 -14.199  1.00  1.62           C  
ATOM    459  OD1 ASP A  29      -9.677  24.879 -13.533  1.00  1.62           O  
ATOM    460  OD2 ASP A  29      -9.600  23.697 -15.301  1.00  1.62           O  
ATOM    461  H   ASP A  29      -6.517  25.219 -13.651  1.00  1.62           H  
ATOM    462  HA  ASP A  29      -8.372  24.175 -11.760  1.00  1.62           H  
ATOM    463 1HB  ASP A  29      -7.243  23.086 -14.316  1.00  1.62           H  
ATOM    464 2HB  ASP A  29      -8.397  22.167 -13.352  1.00  1.62           H  
ATOM    465  N   ASN A  30      -5.439  22.871 -11.442  1.00  1.76           N  
ATOM    466  CA  ASN A  30      -4.611  21.999 -10.615  1.00  1.76           C  
ATOM    467  C   ASN A  30      -4.957  22.157  -9.125  1.00  1.76           C  
ATOM    468  O   ASN A  30      -4.742  21.239  -8.324  1.00  1.76           O  
ATOM    469  CB  ASN A  30      -3.141  22.309 -10.818  1.00  1.76           C  
ATOM    470  CG  ASN A  30      -2.551  21.822 -12.140  1.00  1.76           C  
ATOM    471  OD1 ASN A  30      -3.145  21.027 -12.874  1.00  1.76           O  
ATOM    472  ND2 ASN A  30      -1.342  22.276 -12.407  1.00  1.76           N  
ATOM    473  H   ASN A  30      -4.976  23.508 -12.086  1.00  1.76           H  
ATOM    474  HA  ASN A  30      -4.803  20.963 -10.895  1.00  1.76           H  
ATOM    475 1HB  ASN A  30      -3.015  23.393 -10.789  1.00  1.76           H  
ATOM    476 2HB  ASN A  30      -2.585  21.915  -9.995  1.00  1.76           H  
ATOM    477 1HD2 ASN A  30      -0.826  21.992 -13.231  1.00  1.76           H  
ATOM    478 2HD2 ASN A  30      -0.907  22.904 -11.764  1.00  1.76           H  
ATOM    479  N   ILE A  31      -5.546  23.305  -8.761  1.00  1.80           N  
ATOM    480  CA  ILE A  31      -5.968  23.626  -7.401  1.00  1.80           C  
ATOM    481  C   ILE A  31      -6.977  22.613  -6.849  1.00  1.80           C  
ATOM    482  O   ILE A  31      -7.159  22.512  -5.635  1.00  1.80           O  
ATOM    483  CB  ILE A  31      -6.601  25.028  -7.349  1.00  1.80           C  
ATOM    484  CG1 ILE A  31      -6.658  25.532  -5.904  1.00  1.80           C  
ATOM    485  CG2 ILE A  31      -8.025  24.996  -7.937  1.00  1.80           C  
ATOM    486  CD1 ILE A  31      -7.000  27.002  -5.787  1.00  1.80           C  
ATOM    487  H   ILE A  31      -5.726  24.017  -9.476  1.00  1.80           H  
ATOM    488  HA  ILE A  31      -5.086  23.615  -6.760  1.00  1.80           H  
ATOM    489  HB  ILE A  31      -5.988  25.717  -7.933  1.00  1.80           H  
ATOM    490 1HG1 ILE A  31      -7.411  24.959  -5.363  1.00  1.80           H  
ATOM    491 2HG1 ILE A  31      -5.692  25.365  -5.435  1.00  1.80           H  
ATOM    492 1HG2 ILE A  31      -8.447  25.997  -7.912  1.00  1.80           H  
ATOM    493 2HG2 ILE A  31      -7.996  24.644  -8.964  1.00  1.80           H  
ATOM    494 3HG2 ILE A  31      -8.651  24.332  -7.350  1.00  1.80           H  
ATOM    495 1HD1 ILE A  31      -7.024  27.289  -4.735  1.00  1.80           H  
ATOM    496 2HD1 ILE A  31      -6.244  27.591  -6.308  1.00  1.80           H  
ATOM    497 3HD1 ILE A  31      -7.974  27.185  -6.235  1.00  1.80           H  
ATOM    498  N   SER A  32      -7.657  21.886  -7.744  1.00  1.75           N  
ATOM    499  CA  SER A  32      -8.667  20.905  -7.385  1.00  1.75           C  
ATOM    500  C   SER A  32      -8.137  19.603  -6.760  1.00  1.75           C  
ATOM    501  O   SER A  32      -8.935  18.799  -6.279  1.00  1.75           O  
ATOM    502  CB  SER A  32      -9.519  20.591  -8.601  1.00  1.75           C  
ATOM    503  OG  SER A  32      -8.775  19.956  -9.603  1.00  1.75           O  
ATOM    504  H   SER A  32      -7.456  22.013  -8.736  1.00  1.75           H  
ATOM    505  HA  SER A  32      -9.317  21.373  -6.646  1.00  1.75           H  
ATOM    506 1HB  SER A  32     -10.349  19.953  -8.304  1.00  1.75           H  
ATOM    507 2HB  SER A  32      -9.940  21.515  -8.995  1.00  1.75           H  
ATOM    508  HG  SER A  32      -8.180  20.648  -9.971  1.00  1.75           H  
ATOM    509  N   ILE A  33      -6.818  19.371  -6.752  1.00  1.62           N  
ATOM    510  CA  ILE A  33      -6.312  18.131  -6.153  1.00  1.62           C  
ATOM    511  C   ILE A  33      -6.631  18.085  -4.638  1.00  1.62           C  
ATOM    512  O   ILE A  33      -6.303  19.031  -3.922  1.00  1.62           O  
ATOM    513  CB  ILE A  33      -4.784  17.961  -6.364  1.00  1.62           C  
ATOM    514  CG1 ILE A  33      -4.465  17.770  -7.841  1.00  1.62           C  
ATOM    515  CG2 ILE A  33      -4.221  16.802  -5.548  1.00  1.62           C  
ATOM    516  CD1 ILE A  33      -2.991  17.770  -8.124  1.00  1.62           C  
ATOM    517  H   ILE A  33      -6.176  20.050  -7.170  1.00  1.62           H  
ATOM    518  HA  ILE A  33      -6.775  17.314  -6.684  1.00  1.62           H  
ATOM    519  HB  ILE A  33      -4.291  18.882  -6.046  1.00  1.62           H  
ATOM    520 1HG1 ILE A  33      -4.885  16.819  -8.177  1.00  1.62           H  
ATOM    521 2HG1 ILE A  33      -4.930  18.579  -8.417  1.00  1.62           H  
ATOM    522 1HG2 ILE A  33      -3.144  16.734  -5.700  1.00  1.62           H  
ATOM    523 2HG2 ILE A  33      -4.423  16.972  -4.494  1.00  1.62           H  
ATOM    524 3HG2 ILE A  33      -4.684  15.873  -5.863  1.00  1.62           H  
ATOM    525 1HD1 ILE A  33      -2.835  17.627  -9.178  1.00  1.62           H  
ATOM    526 2HD1 ILE A  33      -2.571  18.724  -7.811  1.00  1.62           H  
ATOM    527 3HD1 ILE A  33      -2.511  16.962  -7.577  1.00  1.62           H  
ATOM    528  N   PRO A  34      -7.248  16.992  -4.116  1.00  1.46           N  
ATOM    529  CA  PRO A  34      -7.630  16.798  -2.720  1.00  1.46           C  
ATOM    530  C   PRO A  34      -6.467  17.029  -1.778  1.00  1.46           C  
ATOM    531  O   PRO A  34      -5.329  16.676  -2.094  1.00  1.46           O  
ATOM    532  CB  PRO A  34      -8.073  15.329  -2.696  1.00  1.46           C  
ATOM    533  CG  PRO A  34      -8.572  15.061  -4.091  1.00  1.46           C  
ATOM    534  CD  PRO A  34      -7.691  15.874  -5.003  1.00  1.46           C  
ATOM    535  HA  PRO A  34      -8.469  17.473  -2.481  1.00  1.46           H  
ATOM    536 1HB  PRO A  34      -7.219  14.692  -2.423  1.00  1.46           H  
ATOM    537 2HB  PRO A  34      -8.843  15.180  -1.931  1.00  1.46           H  
ATOM    538 1HG  PRO A  34      -8.520  13.984  -4.317  1.00  1.46           H  
ATOM    539 2HG  PRO A  34      -9.631  15.350  -4.175  1.00  1.46           H  
ATOM    540 1HD  PRO A  34      -6.858  15.292  -5.381  1.00  1.46           H  
ATOM    541 2HD  PRO A  34      -8.352  16.239  -5.811  1.00  1.46           H  
ATOM    542  N   GLU A  35      -6.764  17.557  -0.589  1.00  1.31           N  
ATOM    543  CA  GLU A  35      -5.735  17.888   0.397  1.00  1.31           C  
ATOM    544  C   GLU A  35      -4.880  16.685   0.789  1.00  1.31           C  
ATOM    545  O   GLU A  35      -3.673  16.816   0.994  1.00  1.31           O  
ATOM    546  CB  GLU A  35      -6.380  18.488   1.651  1.00  1.31           C  
ATOM    547  CG  GLU A  35      -6.959  19.883   1.448  1.00  1.31           C  
ATOM    548  CD  GLU A  35      -7.588  20.450   2.698  1.00  1.31           C  
ATOM    549  OE1 GLU A  35      -7.660  19.745   3.679  1.00  1.31           O  
ATOM    550  OE2 GLU A  35      -7.993  21.589   2.670  1.00  1.31           O  
ATOM    551  H   GLU A  35      -7.725  17.793  -0.385  1.00  1.31           H  
ATOM    552  HA  GLU A  35      -5.091  18.647  -0.035  1.00  1.31           H  
ATOM    553 1HB  GLU A  35      -7.181  17.835   1.996  1.00  1.31           H  
ATOM    554 2HB  GLU A  35      -5.642  18.544   2.440  1.00  1.31           H  
ATOM    555 1HG  GLU A  35      -6.161  20.549   1.121  1.00  1.31           H  
ATOM    556 2HG  GLU A  35      -7.708  19.844   0.656  1.00  1.31           H  
ATOM    557  N   LYS A  36      -5.475  15.497   0.855  1.00  1.20           N  
ATOM    558  CA  LYS A  36      -4.695  14.305   1.184  1.00  1.20           C  
ATOM    559  C   LYS A  36      -3.512  14.126   0.231  1.00  1.20           C  
ATOM    560  O   LYS A  36      -2.465  13.604   0.614  1.00  1.20           O  
ATOM    561  CB  LYS A  36      -5.546  13.036   1.153  1.00  1.20           C  
ATOM    562  CG  LYS A  36      -4.747  11.778   1.508  1.00  1.20           C  
ATOM    563  CD  LYS A  36      -5.598  10.508   1.539  1.00  1.20           C  
ATOM    564  CE  LYS A  36      -4.705   9.282   1.813  1.00  1.20           C  
ATOM    565  NZ  LYS A  36      -5.465   8.001   1.880  1.00  1.20           N  
ATOM    566  H   LYS A  36      -6.466  15.426   0.676  1.00  1.20           H  
ATOM    567  HA  LYS A  36      -4.291  14.426   2.190  1.00  1.20           H  
ATOM    568 1HB  LYS A  36      -6.374  13.127   1.855  1.00  1.20           H  
ATOM    569 2HB  LYS A  36      -5.966  12.897   0.159  1.00  1.20           H  
ATOM    570 1HG  LYS A  36      -3.952  11.645   0.771  1.00  1.20           H  
ATOM    571 2HG  LYS A  36      -4.287  11.913   2.485  1.00  1.20           H  
ATOM    572 1HD  LYS A  36      -6.355  10.586   2.320  1.00  1.20           H  
ATOM    573 2HD  LYS A  36      -6.093  10.379   0.577  1.00  1.20           H  
ATOM    574 1HE  LYS A  36      -3.969   9.203   1.011  1.00  1.20           H  
ATOM    575 2HE  LYS A  36      -4.182   9.424   2.758  1.00  1.20           H  
ATOM    576 1HZ  LYS A  36      -4.778   7.242   2.049  1.00  1.20           H  
ATOM    577 2HZ  LYS A  36      -6.137   8.028   2.626  1.00  1.20           H  
ATOM    578 3HZ  LYS A  36      -5.934   7.834   1.006  1.00  1.20           H  
ATOM    579  N   LEU A  37      -3.717  14.490  -1.037  1.00  1.11           N  
ATOM    580  CA  LEU A  37      -2.716  14.336  -2.068  1.00  1.11           C  
ATOM    581  C   LEU A  37      -1.822  15.565  -2.087  1.00  1.11           C  
ATOM    582  O   LEU A  37      -0.599  15.459  -2.110  1.00  1.11           O  
ATOM    583  CB  LEU A  37      -3.433  14.194  -3.414  1.00  1.11           C  
ATOM    584  CG  LEU A  37      -3.897  12.801  -3.785  1.00  1.11           C  
ATOM    585  CD1 LEU A  37      -4.685  12.223  -2.622  1.00  1.11           C  
ATOM    586  CD2 LEU A  37      -4.822  12.865  -4.987  1.00  1.11           C  
ATOM    587  H   LEU A  37      -4.581  14.958  -1.287  1.00  1.11           H  
ATOM    588  HA  LEU A  37      -2.119  13.451  -1.860  1.00  1.11           H  
ATOM    589 1HB  LEU A  37      -4.313  14.824  -3.397  1.00  1.11           H  
ATOM    590 2HB  LEU A  37      -2.766  14.547  -4.203  1.00  1.11           H  
ATOM    591  HG  LEU A  37      -3.039  12.180  -4.018  1.00  1.11           H  
ATOM    592 1HD1 LEU A  37      -5.038  11.225  -2.878  1.00  1.11           H  
ATOM    593 2HD1 LEU A  37      -4.046  12.160  -1.750  1.00  1.11           H  
ATOM    594 3HD1 LEU A  37      -5.536  12.863  -2.409  1.00  1.11           H  
ATOM    595 1HD2 LEU A  37      -5.152  11.858  -5.237  1.00  1.11           H  
ATOM    596 2HD2 LEU A  37      -5.678  13.473  -4.738  1.00  1.11           H  
ATOM    597 3HD2 LEU A  37      -4.325  13.292  -5.827  1.00  1.11           H  
ATOM    598  N   LYS A  38      -2.441  16.742  -2.003  1.00  1.03           N  
ATOM    599  CA  LYS A  38      -1.730  18.016  -2.071  1.00  1.03           C  
ATOM    600  C   LYS A  38      -0.631  18.120  -1.018  1.00  1.03           C  
ATOM    601  O   LYS A  38       0.486  18.550  -1.307  1.00  1.03           O  
ATOM    602  CB  LYS A  38      -2.708  19.169  -1.881  1.00  1.03           C  
ATOM    603  CG  LYS A  38      -2.111  20.553  -2.001  1.00  1.03           C  
ATOM    604  CD  LYS A  38      -3.191  21.613  -1.830  1.00  1.03           C  
ATOM    605  CE  LYS A  38      -2.609  23.015  -1.888  1.00  1.03           C  
ATOM    606  NZ  LYS A  38      -3.656  24.052  -1.692  1.00  1.03           N  
ATOM    607  H   LYS A  38      -3.457  16.752  -1.936  1.00  1.03           H  
ATOM    608  HA  LYS A  38      -1.268  18.100  -3.055  1.00  1.03           H  
ATOM    609 1HB  LYS A  38      -3.542  19.068  -2.585  1.00  1.03           H  
ATOM    610 2HB  LYS A  38      -3.113  19.104  -0.885  1.00  1.03           H  
ATOM    611 1HG  LYS A  38      -1.349  20.687  -1.231  1.00  1.03           H  
ATOM    612 2HG  LYS A  38      -1.640  20.669  -2.979  1.00  1.03           H  
ATOM    613 1HD  LYS A  38      -3.937  21.498  -2.622  1.00  1.03           H  
ATOM    614 2HD  LYS A  38      -3.688  21.467  -0.869  1.00  1.03           H  
ATOM    615 1HE  LYS A  38      -1.854  23.120  -1.110  1.00  1.03           H  
ATOM    616 2HE  LYS A  38      -2.139  23.166  -2.860  1.00  1.03           H  
ATOM    617 1HZ  LYS A  38      -3.237  24.970  -1.737  1.00  1.03           H  
ATOM    618 2HZ  LYS A  38      -4.356  23.962  -2.416  1.00  1.03           H  
ATOM    619 3HZ  LYS A  38      -4.090  23.924  -0.789  1.00  1.03           H  
ATOM    620  N   LYS A  39      -0.919  17.655   0.196  1.00  0.97           N  
ATOM    621  CA  LYS A  39       0.027  17.722   1.305  1.00  0.97           C  
ATOM    622  C   LYS A  39       1.348  16.983   1.060  1.00  0.97           C  
ATOM    623  O   LYS A  39       2.339  17.270   1.735  1.00  0.97           O  
ATOM    624  CB  LYS A  39      -0.635  17.217   2.586  1.00  0.97           C  
ATOM    625  CG  LYS A  39      -1.691  18.174   3.161  1.00  0.97           C  
ATOM    626  CD  LYS A  39      -2.367  17.598   4.398  1.00  0.97           C  
ATOM    627  CE  LYS A  39      -3.390  18.576   4.975  1.00  0.97           C  
ATOM    628  NZ  LYS A  39      -4.090  18.016   6.163  1.00  0.97           N  
ATOM    629  H   LYS A  39      -1.855  17.289   0.378  1.00  0.97           H  
ATOM    630  HA  LYS A  39       0.276  18.772   1.456  1.00  0.97           H  
ATOM    631 1HB  LYS A  39      -1.134  16.263   2.377  1.00  0.97           H  
ATOM    632 2HB  LYS A  39       0.122  17.034   3.344  1.00  0.97           H  
ATOM    633 1HG  LYS A  39      -1.205  19.110   3.434  1.00  0.97           H  
ATOM    634 2HG  LYS A  39      -2.441  18.393   2.406  1.00  0.97           H  
ATOM    635 1HD  LYS A  39      -2.879  16.671   4.123  1.00  0.97           H  
ATOM    636 2HD  LYS A  39      -1.620  17.370   5.157  1.00  0.97           H  
ATOM    637 1HE  LYS A  39      -2.879  19.492   5.265  1.00  0.97           H  
ATOM    638 2HE  LYS A  39      -4.127  18.813   4.210  1.00  0.97           H  
ATOM    639 1HZ  LYS A  39      -4.756  18.693   6.510  1.00  0.97           H  
ATOM    640 2HZ  LYS A  39      -4.577  17.173   5.893  1.00  0.97           H  
ATOM    641 3HZ  LYS A  39      -3.416  17.803   6.884  1.00  0.97           H  
ATOM    642  N   SER A  40       1.369  16.029   0.126  1.00  0.90           N  
ATOM    643  CA  SER A  40       2.583  15.289  -0.180  1.00  0.90           C  
ATOM    644  C   SER A  40       2.883  15.324  -1.675  1.00  0.90           C  
ATOM    645  O   SER A  40       3.591  14.448  -2.192  1.00  0.90           O  
ATOM    646  CB  SER A  40       2.477  13.850   0.272  1.00  0.90           C  
ATOM    647  OG  SER A  40       2.298  13.745   1.662  1.00  0.90           O  
ATOM    648  H   SER A  40       0.536  15.839  -0.430  1.00  0.90           H  
ATOM    649  HA  SER A  40       3.417  15.755   0.343  1.00  0.90           H  
ATOM    650 1HB  SER A  40       1.658  13.357  -0.242  1.00  0.90           H  
ATOM    651 2HB  SER A  40       3.394  13.348  -0.010  1.00  0.90           H  
ATOM    652  HG  SER A  40       2.392  12.806   1.869  1.00  0.90           H  
ATOM    653  N   LEU A  41       2.355  16.342  -2.379  1.00  0.85           N  
ATOM    654  CA  LEU A  41       2.537  16.393  -3.828  1.00  0.85           C  
ATOM    655  C   LEU A  41       3.021  17.757  -4.319  1.00  0.85           C  
ATOM    656  O   LEU A  41       2.437  18.803  -4.028  1.00  0.85           O  
ATOM    657  CB  LEU A  41       1.197  16.032  -4.507  1.00  0.85           C  
ATOM    658  CG  LEU A  41       1.195  15.806  -5.990  1.00  0.85           C  
ATOM    659  CD1 LEU A  41       0.150  14.772  -6.316  1.00  0.85           C  
ATOM    660  CD2 LEU A  41       0.855  17.059  -6.702  1.00  0.85           C  
ATOM    661  H   LEU A  41       1.798  17.062  -1.916  1.00  0.85           H  
ATOM    662  HA  LEU A  41       3.279  15.653  -4.109  1.00  0.85           H  
ATOM    663 1HB  LEU A  41       0.783  15.171  -4.053  1.00  0.85           H  
ATOM    664 2HB  LEU A  41       0.509  16.852  -4.314  1.00  0.85           H  
ATOM    665  HG  LEU A  41       2.173  15.445  -6.306  1.00  0.85           H  
ATOM    666 1HD1 LEU A  41       0.157  14.609  -7.387  1.00  0.85           H  
ATOM    667 2HD1 LEU A  41       0.375  13.839  -5.807  1.00  0.85           H  
ATOM    668 3HD1 LEU A  41      -0.829  15.132  -5.998  1.00  0.85           H  
ATOM    669 1HD2 LEU A  41       0.844  16.855  -7.768  1.00  0.85           H  
ATOM    670 2HD2 LEU A  41      -0.128  17.408  -6.383  1.00  0.85           H  
ATOM    671 3HD2 LEU A  41       1.599  17.812  -6.472  1.00  0.85           H  
ATOM    672  N   ASN A  42       4.098  17.724  -5.092  1.00  0.81           N  
ATOM    673  CA  ASN A  42       4.697  18.906  -5.688  1.00  0.81           C  
ATOM    674  C   ASN A  42       4.351  18.949  -7.170  1.00  0.81           C  
ATOM    675  O   ASN A  42       4.797  18.096  -7.940  1.00  0.81           O  
ATOM    676  CB  ASN A  42       6.194  18.927  -5.455  1.00  0.81           C  
ATOM    677  CG  ASN A  42       6.883  20.188  -5.959  1.00  0.81           C  
ATOM    678  OD1 ASN A  42       6.376  20.884  -6.839  1.00  0.81           O  
ATOM    679  ND2 ASN A  42       8.034  20.483  -5.406  1.00  0.81           N  
ATOM    680  H   ASN A  42       4.520  16.817  -5.280  1.00  0.81           H  
ATOM    681  HA  ASN A  42       4.263  19.793  -5.228  1.00  0.81           H  
ATOM    682 1HB  ASN A  42       6.395  18.815  -4.389  1.00  0.81           H  
ATOM    683 2HB  ASN A  42       6.628  18.082  -5.951  1.00  0.81           H  
ATOM    684 1HD2 ASN A  42       8.534  21.300  -5.696  1.00  0.81           H  
ATOM    685 2HD2 ASN A  42       8.414  19.892  -4.695  1.00  0.81           H  
ATOM    686  N   LEU A  43       3.476  19.878  -7.537  1.00  0.77           N  
ATOM    687  CA  LEU A  43       2.972  19.996  -8.901  1.00  0.77           C  
ATOM    688  C   LEU A  43       3.317  21.290  -9.605  1.00  0.77           C  
ATOM    689  O   LEU A  43       2.972  22.382  -9.142  1.00  0.77           O  
ATOM    690  CB  LEU A  43       1.471  19.847  -8.870  1.00  0.77           C  
ATOM    691  CG  LEU A  43       0.731  20.116 -10.092  1.00  0.77           C  
ATOM    692  CD1 LEU A  43       1.079  19.181 -11.158  1.00  0.77           C  
ATOM    693  CD2 LEU A  43      -0.642  19.946  -9.755  1.00  0.77           C  
ATOM    694  H   LEU A  43       3.156  20.536  -6.840  1.00  0.77           H  
ATOM    695  HA  LEU A  43       3.388  19.178  -9.482  1.00  0.77           H  
ATOM    696 1HB  LEU A  43       1.261  18.841  -8.646  1.00  0.77           H  
ATOM    697 2HB  LEU A  43       1.067  20.473  -8.077  1.00  0.77           H  
ATOM    698  HG  LEU A  43       0.930  21.130 -10.441  1.00  0.77           H  
ATOM    699 1HD1 LEU A  43       0.472  19.403 -12.032  1.00  0.77           H  
ATOM    700 2HD1 LEU A  43       2.130  19.260 -11.415  1.00  0.77           H  
ATOM    701 3HD1 LEU A  43       0.864  18.213 -10.809  1.00  0.77           H  
ATOM    702 1HD2 LEU A  43      -1.214  20.124 -10.612  1.00  0.77           H  
ATOM    703 2HD2 LEU A  43      -0.787  18.930  -9.423  1.00  0.77           H  
ATOM    704 3HD2 LEU A  43      -0.922  20.635  -8.963  1.00  0.77           H  
ATOM    705  N   ILE A  44       3.980  21.151 -10.749  1.00  0.73           N  
ATOM    706  CA  ILE A  44       4.367  22.288 -11.561  1.00  0.73           C  
ATOM    707  C   ILE A  44       3.908  22.134 -13.020  1.00  0.73           C  
ATOM    708  O   ILE A  44       4.212  21.134 -13.671  1.00  0.73           O  
ATOM    709  CB  ILE A  44       5.897  22.467 -11.525  1.00  0.73           C  
ATOM    710  CG1 ILE A  44       6.385  22.679 -10.079  1.00  0.73           C  
ATOM    711  CG2 ILE A  44       6.294  23.642 -12.385  1.00  0.73           C  
ATOM    712  CD1 ILE A  44       7.880  22.655  -9.940  1.00  0.73           C  
ATOM    713  H   ILE A  44       4.230  20.207 -11.049  1.00  0.73           H  
ATOM    714  HA  ILE A  44       3.900  23.182 -11.152  1.00  0.73           H  
ATOM    715  HB  ILE A  44       6.374  21.565 -11.906  1.00  0.73           H  
ATOM    716 1HG1 ILE A  44       6.010  23.634  -9.713  1.00  0.73           H  
ATOM    717 2HG1 ILE A  44       5.996  21.887  -9.445  1.00  0.73           H  
ATOM    718 1HG2 ILE A  44       7.376  23.759 -12.374  1.00  0.73           H  
ATOM    719 2HG2 ILE A  44       5.963  23.467 -13.382  1.00  0.73           H  
ATOM    720 3HG2 ILE A  44       5.825  24.548 -12.003  1.00  0.73           H  
ATOM    721 1HD1 ILE A  44       8.147  22.803  -8.891  1.00  0.73           H  
ATOM    722 2HD1 ILE A  44       8.260  21.689 -10.278  1.00  0.73           H  
ATOM    723 3HD1 ILE A  44       8.316  23.449 -10.541  1.00  0.73           H  
ATOM    724  N   THR A  45       3.183  23.126 -13.536  1.00  0.70           N  
ATOM    725  CA  THR A  45       2.752  23.116 -14.943  1.00  0.70           C  
ATOM    726  C   THR A  45       3.259  24.372 -15.633  1.00  0.70           C  
ATOM    727  O   THR A  45       3.163  25.471 -15.084  1.00  0.70           O  
ATOM    728  CB  THR A  45       1.212  22.990 -15.124  1.00  0.70           C  
ATOM    729  OG1 THR A  45       0.738  21.740 -14.582  1.00  0.70           O  
ATOM    730  CG2 THR A  45       0.809  23.076 -16.612  1.00  0.70           C  
ATOM    731  H   THR A  45       2.944  23.916 -12.951  1.00  0.70           H  
ATOM    732  HA  THR A  45       3.207  22.268 -15.437  1.00  0.70           H  
ATOM    733  HB  THR A  45       0.726  23.807 -14.585  1.00  0.70           H  
ATOM    734  HG1 THR A  45       0.931  21.038 -15.197  1.00  0.70           H  
ATOM    735 1HG2 THR A  45      -0.272  22.998 -16.700  1.00  0.70           H  
ATOM    736 2HG2 THR A  45       1.127  24.029 -17.024  1.00  0.70           H  
ATOM    737 3HG2 THR A  45       1.281  22.264 -17.168  1.00  0.70           H  
ATOM    738  N   PHE A  46       3.828  24.202 -16.820  1.00  0.68           N  
ATOM    739  CA  PHE A  46       4.341  25.349 -17.550  1.00  0.68           C  
ATOM    740  C   PHE A  46       4.415  25.084 -19.055  1.00  0.68           C  
ATOM    741  O   PHE A  46       4.420  23.929 -19.475  1.00  0.68           O  
ATOM    742  CB  PHE A  46       5.739  25.655 -16.998  1.00  0.68           C  
ATOM    743  CG  PHE A  46       6.740  24.516 -17.189  1.00  0.68           C  
ATOM    744  CD1 PHE A  46       7.602  24.495 -18.268  1.00  0.68           C  
ATOM    745  CD2 PHE A  46       6.788  23.457 -16.298  1.00  0.68           C  
ATOM    746  CE1 PHE A  46       8.506  23.466 -18.444  1.00  0.68           C  
ATOM    747  CE2 PHE A  46       7.680  22.425 -16.459  1.00  0.68           C  
ATOM    748  CZ  PHE A  46       8.551  22.432 -17.535  1.00  0.68           C  
ATOM    749  H   PHE A  46       3.904  23.255 -17.195  1.00  0.68           H  
ATOM    750  HA  PHE A  46       3.677  26.186 -17.348  1.00  0.68           H  
ATOM    751 1HB  PHE A  46       6.153  26.532 -17.482  1.00  0.68           H  
ATOM    752 2HB  PHE A  46       5.673  25.875 -15.934  1.00  0.68           H  
ATOM    753  HD1 PHE A  46       7.571  25.308 -18.973  1.00  0.68           H  
ATOM    754  HD2 PHE A  46       6.108  23.449 -15.473  1.00  0.68           H  
ATOM    755  HE1 PHE A  46       9.185  23.475 -19.302  1.00  0.68           H  
ATOM    756  HE2 PHE A  46       7.695  21.605 -15.743  1.00  0.68           H  
ATOM    757  HZ  PHE A  46       9.259  21.624 -17.675  1.00  0.68           H  
ATOM    758  N   PRO A  47       4.387  26.129 -19.894  1.00  0.65           N  
ATOM    759  CA  PRO A  47       4.655  26.065 -21.311  1.00  0.65           C  
ATOM    760  C   PRO A  47       6.151  26.026 -21.581  1.00  0.65           C  
ATOM    761  O   PRO A  47       6.939  26.570 -20.807  1.00  0.65           O  
ATOM    762  CB  PRO A  47       4.027  27.346 -21.822  1.00  0.65           C  
ATOM    763  CG  PRO A  47       4.187  28.328 -20.666  1.00  0.65           C  
ATOM    764  CD  PRO A  47       4.042  27.492 -19.409  1.00  0.65           C  
ATOM    765  HA  PRO A  47       4.155  25.191 -21.738  1.00  0.65           H  
ATOM    766 1HB  PRO A  47       4.536  27.669 -22.745  1.00  0.65           H  
ATOM    767 2HB  PRO A  47       2.979  27.154 -22.093  1.00  0.65           H  
ATOM    768 1HG  PRO A  47       5.163  28.832 -20.731  1.00  0.65           H  
ATOM    769 2HG  PRO A  47       3.420  29.112 -20.725  1.00  0.65           H  
ATOM    770 1HD  PRO A  47       4.761  27.850 -18.670  1.00  0.65           H  
ATOM    771 2HD  PRO A  47       3.016  27.555 -19.045  1.00  0.65           H  
ATOM    772  N   ASP A  48       6.518  25.502 -22.731  1.00  0.63           N  
ATOM    773  CA  ASP A  48       7.877  25.568 -23.243  1.00  0.63           C  
ATOM    774  C   ASP A  48       7.739  25.610 -24.763  1.00  0.63           C  
ATOM    775  O   ASP A  48       7.633  24.573 -25.426  1.00  0.63           O  
ATOM    776  CB  ASP A  48       8.700  24.355 -22.754  1.00  0.63           C  
ATOM    777  CG  ASP A  48      10.212  24.384 -23.117  1.00  0.63           C  
ATOM    778  OD1 ASP A  48      10.650  25.306 -23.763  1.00  0.63           O  
ATOM    779  OD2 ASP A  48      10.902  23.466 -22.726  1.00  0.63           O  
ATOM    780  H   ASP A  48       5.812  25.032 -23.289  1.00  0.63           H  
ATOM    781  HA  ASP A  48       8.352  26.489 -22.903  1.00  0.63           H  
ATOM    782 1HB  ASP A  48       8.614  24.288 -21.669  1.00  0.63           H  
ATOM    783 2HB  ASP A  48       8.266  23.444 -23.165  1.00  0.63           H  
ATOM    784  N   GLY A  49       7.703  26.819 -25.315  1.00  0.62           N  
ATOM    785  CA  GLY A  49       7.409  26.991 -26.728  1.00  0.62           C  
ATOM    786  C   GLY A  49       6.024  26.420 -26.996  1.00  0.62           C  
ATOM    787  O   GLY A  49       5.076  26.711 -26.270  1.00  0.62           O  
ATOM    788  H   GLY A  49       7.836  27.632 -24.731  1.00  0.62           H  
ATOM    789 1HA  GLY A  49       7.436  28.051 -26.989  1.00  0.62           H  
ATOM    790 2HA  GLY A  49       8.156  26.477 -27.332  1.00  0.62           H  
ATOM    791  N   ALA A  50       5.918  25.545 -27.990  1.00  0.61           N  
ATOM    792  CA  ALA A  50       4.640  24.935 -28.354  1.00  0.61           C  
ATOM    793  C   ALA A  50       4.271  23.750 -27.459  1.00  0.61           C  
ATOM    794  O   ALA A  50       3.259  23.091 -27.697  1.00  0.61           O  
ATOM    795  CB  ALA A  50       4.658  24.501 -29.801  1.00  0.61           C  
ATOM    796  H   ALA A  50       6.741  25.317 -28.529  1.00  0.61           H  
ATOM    797  HA  ALA A  50       3.865  25.679 -28.236  1.00  0.61           H  
ATOM    798 1HB  ALA A  50       3.688  24.098 -30.054  1.00  0.61           H  
ATOM    799 2HB  ALA A  50       4.869  25.357 -30.440  1.00  0.61           H  
ATOM    800 3HB  ALA A  50       5.420  23.737 -29.947  1.00  0.61           H  
ATOM    801  N   ARG A  51       5.101  23.428 -26.474  1.00  0.62           N  
ATOM    802  CA  ARG A  51       4.798  22.312 -25.589  1.00  0.62           C  
ATOM    803  C   ARG A  51       4.259  22.723 -24.220  1.00  0.62           C  
ATOM    804  O   ARG A  51       4.550  23.801 -23.700  1.00  0.62           O  
ATOM    805  CB  ARG A  51       6.030  21.439 -25.412  1.00  0.62           C  
ATOM    806  CG  ARG A  51       6.451  20.740 -26.689  1.00  0.62           C  
ATOM    807  CD  ARG A  51       7.660  19.907 -26.530  1.00  0.62           C  
ATOM    808  NE  ARG A  51       7.990  19.232 -27.774  1.00  0.62           N  
ATOM    809  CZ  ARG A  51       8.997  18.363 -27.959  1.00  0.62           C  
ATOM    810  NH1 ARG A  51       9.812  18.045 -26.974  1.00  0.62           N  
ATOM    811  NH2 ARG A  51       9.144  17.836 -29.158  1.00  0.62           N  
ATOM    812  H   ARG A  51       5.949  23.967 -26.302  1.00  0.62           H  
ATOM    813  HA  ARG A  51       4.036  21.709 -26.069  1.00  0.62           H  
ATOM    814 1HB  ARG A  51       6.864  22.047 -25.061  1.00  0.62           H  
ATOM    815 2HB  ARG A  51       5.828  20.678 -24.657  1.00  0.62           H  
ATOM    816 1HG  ARG A  51       5.644  20.089 -27.000  1.00  0.62           H  
ATOM    817 2HG  ARG A  51       6.639  21.477 -27.470  1.00  0.62           H  
ATOM    818 1HD  ARG A  51       8.503  20.536 -26.245  1.00  0.62           H  
ATOM    819 2HD  ARG A  51       7.490  19.158 -25.772  1.00  0.62           H  
ATOM    820  HE  ARG A  51       7.400  19.418 -28.598  1.00  0.62           H  
ATOM    821 1HH1 ARG A  51       9.686  18.459 -26.062  1.00  0.62           H  
ATOM    822 2HH1 ARG A  51      10.563  17.390 -27.134  1.00  0.62           H  
ATOM    823 1HH2 ARG A  51       8.472  18.115 -29.893  1.00  0.62           H  
ATOM    824 2HH2 ARG A  51       9.881  17.180 -29.347  1.00  0.62           H  
ATOM    825  N   VAL A  52       3.481  21.828 -23.626  1.00  0.64           N  
ATOM    826  CA  VAL A  52       3.016  21.987 -22.250  1.00  0.64           C  
ATOM    827  C   VAL A  52       3.556  20.855 -21.430  1.00  0.64           C  
ATOM    828  O   VAL A  52       3.461  19.687 -21.815  1.00  0.64           O  
ATOM    829  CB  VAL A  52       1.486  22.036 -22.130  1.00  0.64           C  
ATOM    830  CG1 VAL A  52       1.056  22.101 -20.654  1.00  0.64           C  
ATOM    831  CG2 VAL A  52       0.995  23.254 -22.826  1.00  0.64           C  
ATOM    832  H   VAL A  52       3.257  20.978 -24.141  1.00  0.64           H  
ATOM    833  HA  VAL A  52       3.411  22.918 -21.844  1.00  0.64           H  
ATOM    834  HB  VAL A  52       1.054  21.142 -22.569  1.00  0.64           H  
ATOM    835 1HG1 VAL A  52      -0.029  22.146 -20.593  1.00  0.64           H  
ATOM    836 2HG1 VAL A  52       1.407  21.215 -20.125  1.00  0.64           H  
ATOM    837 3HG1 VAL A  52       1.483  22.989 -20.192  1.00  0.64           H  
ATOM    838 1HG2 VAL A  52      -0.078  23.309 -22.749  1.00  0.64           H  
ATOM    839 2HG2 VAL A  52       1.439  24.129 -22.359  1.00  0.64           H  
ATOM    840 3HG2 VAL A  52       1.281  23.224 -23.862  1.00  0.64           H  
ATOM    841  N   VAL A  53       4.167  21.206 -20.316  1.00  0.66           N  
ATOM    842  CA  VAL A  53       4.769  20.210 -19.468  1.00  0.66           C  
ATOM    843  C   VAL A  53       4.224  20.237 -18.052  1.00  0.66           C  
ATOM    844  O   VAL A  53       4.063  21.301 -17.444  1.00  0.66           O  
ATOM    845  CB  VAL A  53       6.288  20.421 -19.423  1.00  0.66           C  
ATOM    846  CG1 VAL A  53       6.935  19.373 -18.507  1.00  0.66           C  
ATOM    847  CG2 VAL A  53       6.861  20.360 -20.830  1.00  0.66           C  
ATOM    848  H   VAL A  53       4.224  22.190 -20.052  1.00  0.66           H  
ATOM    849  HA  VAL A  53       4.567  19.229 -19.890  1.00  0.66           H  
ATOM    850  HB  VAL A  53       6.485  21.395 -19.010  1.00  0.66           H  
ATOM    851 1HG1 VAL A  53       8.010  19.529 -18.466  1.00  0.66           H  
ATOM    852 2HG1 VAL A  53       6.530  19.453 -17.507  1.00  0.66           H  
ATOM    853 3HG1 VAL A  53       6.737  18.372 -18.898  1.00  0.66           H  
ATOM    854 1HG2 VAL A  53       7.937  20.528 -20.787  1.00  0.66           H  
ATOM    855 2HG2 VAL A  53       6.663  19.385 -21.248  1.00  0.66           H  
ATOM    856 3HG2 VAL A  53       6.405  21.126 -21.454  1.00  0.66           H  
ATOM    857  N   THR A  54       3.891  19.056 -17.545  1.00  0.68           N  
ATOM    858  CA  THR A  54       3.451  18.924 -16.166  1.00  0.68           C  
ATOM    859  C   THR A  54       4.351  17.964 -15.408  1.00  0.68           C  
ATOM    860  O   THR A  54       4.588  16.830 -15.834  1.00  0.68           O  
ATOM    861  CB  THR A  54       1.970  18.501 -16.046  1.00  0.68           C  
ATOM    862  OG1 THR A  54       1.124  19.510 -16.615  1.00  0.68           O  
ATOM    863  CG2 THR A  54       1.586  18.290 -14.591  1.00  0.68           C  
ATOM    864  H   THR A  54       4.014  18.224 -18.126  1.00  0.68           H  
ATOM    865  HA  THR A  54       3.541  19.893 -15.683  1.00  0.68           H  
ATOM    866  HB  THR A  54       1.820  17.570 -16.592  1.00  0.68           H  
ATOM    867  HG1 THR A  54       1.111  20.268 -16.041  1.00  0.68           H  
ATOM    868 1HG2 THR A  54       0.539  17.994 -14.523  1.00  0.68           H  
ATOM    869 2HG2 THR A  54       2.209  17.513 -14.154  1.00  0.68           H  
ATOM    870 3HG2 THR A  54       1.738  19.222 -14.051  1.00  0.68           H  
ATOM    871  N   LYS A  55       4.862  18.435 -14.279  1.00  0.71           N  
ATOM    872  CA  LYS A  55       5.733  17.635 -13.440  1.00  0.71           C  
ATOM    873  C   LYS A  55       5.099  17.382 -12.087  1.00  0.71           C  
ATOM    874  O   LYS A  55       4.628  18.310 -11.421  1.00  0.71           O  
ATOM    875  CB  LYS A  55       7.086  18.328 -13.266  1.00  0.71           C  
ATOM    876  CG  LYS A  55       7.911  18.423 -14.536  1.00  0.71           C  
ATOM    877  CD  LYS A  55       9.231  19.140 -14.298  1.00  0.71           C  
ATOM    878  CE  LYS A  55      10.069  19.167 -15.567  1.00  0.71           C  
ATOM    879  NZ  LYS A  55      11.353  19.897 -15.382  1.00  0.71           N  
ATOM    880  H   LYS A  55       4.637  19.387 -14.000  1.00  0.71           H  
ATOM    881  HA  LYS A  55       5.895  16.671 -13.916  1.00  0.71           H  
ATOM    882 1HB  LYS A  55       6.928  19.341 -12.895  1.00  0.71           H  
ATOM    883 2HB  LYS A  55       7.672  17.792 -12.521  1.00  0.71           H  
ATOM    884 1HG  LYS A  55       8.121  17.415 -14.889  1.00  0.71           H  
ATOM    885 2HG  LYS A  55       7.351  18.948 -15.301  1.00  0.71           H  
ATOM    886 1HD  LYS A  55       9.036  20.164 -13.975  1.00  0.71           H  
ATOM    887 2HD  LYS A  55       9.789  18.626 -13.517  1.00  0.71           H  
ATOM    888 1HE  LYS A  55      10.293  18.149 -15.855  1.00  0.71           H  
ATOM    889 2HE  LYS A  55       9.500  19.638 -16.362  1.00  0.71           H  
ATOM    890 1HZ  LYS A  55      11.871  19.874 -16.251  1.00  0.71           H  
ATOM    891 2HZ  LYS A  55      11.167  20.854 -15.123  1.00  0.71           H  
ATOM    892 3HZ  LYS A  55      11.893  19.449 -14.658  1.00  0.71           H  
ATOM    893  N   VAL A  56       5.092  16.113 -11.685  1.00  0.74           N  
ATOM    894  CA  VAL A  56       4.541  15.712 -10.401  1.00  0.74           C  
ATOM    895  C   VAL A  56       5.516  14.899  -9.569  1.00  0.74           C  
ATOM    896  O   VAL A  56       5.997  13.854 -10.008  1.00  0.74           O  
ATOM    897  CB  VAL A  56       3.277  14.849 -10.607  1.00  0.74           C  
ATOM    898  CG1 VAL A  56       2.725  14.391  -9.261  1.00  0.74           C  
ATOM    899  CG2 VAL A  56       2.258  15.624 -11.320  1.00  0.74           C  
ATOM    900  H   VAL A  56       5.474  15.401 -12.305  1.00  0.74           H  
ATOM    901  HA  VAL A  56       4.272  16.607  -9.845  1.00  0.74           H  
ATOM    902  HB  VAL A  56       3.538  13.964 -11.184  1.00  0.74           H  
ATOM    903 1HG1 VAL A  56       1.834  13.778  -9.417  1.00  0.74           H  
ATOM    904 2HG1 VAL A  56       3.474  13.805  -8.729  1.00  0.74           H  
ATOM    905 3HG1 VAL A  56       2.468  15.266  -8.679  1.00  0.74           H  
ATOM    906 1HG2 VAL A  56       1.382  15.011 -11.456  1.00  0.74           H  
ATOM    907 2HG2 VAL A  56       2.032  16.465 -10.712  1.00  0.74           H  
ATOM    908 3HG2 VAL A  56       2.629  15.944 -12.288  1.00  0.74           H  
ATOM    909  N   LYS A  57       5.779  15.352  -8.350  1.00  0.77           N  
ATOM    910  CA  LYS A  57       6.623  14.589  -7.432  1.00  0.77           C  
ATOM    911  C   LYS A  57       5.772  14.253  -6.219  1.00  0.77           C  
ATOM    912  O   LYS A  57       5.137  15.130  -5.632  1.00  0.77           O  
ATOM    913  CB  LYS A  57       7.900  15.329  -7.054  1.00  0.77           C  
ATOM    914  CG  LYS A  57       8.817  14.540  -6.120  1.00  0.77           C  
ATOM    915  CD  LYS A  57      10.111  15.298  -5.818  1.00  0.77           C  
ATOM    916  CE  LYS A  57      11.010  14.502  -4.875  1.00  0.77           C  
ATOM    917  NZ  LYS A  57      12.274  15.228  -4.562  1.00  0.77           N  
ATOM    918  H   LYS A  57       5.390  16.253  -8.069  1.00  0.77           H  
ATOM    919  HA  LYS A  57       6.908  13.652  -7.900  1.00  0.77           H  
ATOM    920 1HB  LYS A  57       8.462  15.565  -7.958  1.00  0.77           H  
ATOM    921 2HB  LYS A  57       7.658  16.253  -6.572  1.00  0.77           H  
ATOM    922 1HG  LYS A  57       8.293  14.343  -5.183  1.00  0.77           H  
ATOM    923 2HG  LYS A  57       9.058  13.580  -6.586  1.00  0.77           H  
ATOM    924 1HD  LYS A  57      10.649  15.488  -6.749  1.00  0.77           H  
ATOM    925 2HD  LYS A  57       9.872  16.256  -5.354  1.00  0.77           H  
ATOM    926 1HE  LYS A  57      10.471  14.313  -3.947  1.00  0.77           H  
ATOM    927 2HE  LYS A  57      11.256  13.547  -5.341  1.00  0.77           H  
ATOM    928 1HZ  LYS A  57      12.838  14.669  -3.938  1.00  0.77           H  
ATOM    929 2HZ  LYS A  57      12.786  15.398  -5.415  1.00  0.77           H  
ATOM    930 3HZ  LYS A  57      12.056  16.108  -4.120  1.00  0.77           H  
ATOM    931  N   TYR A  58       5.725  12.977  -5.864  1.00  0.80           N  
ATOM    932  CA  TYR A  58       4.827  12.550  -4.798  1.00  0.80           C  
ATOM    933  C   TYR A  58       5.315  11.427  -3.909  1.00  0.80           C  
ATOM    934  O   TYR A  58       5.932  10.459  -4.365  1.00  0.80           O  
ATOM    935  CB  TYR A  58       3.500  12.121  -5.414  1.00  0.80           C  
ATOM    936  CG  TYR A  58       2.488  11.577  -4.420  1.00  0.80           C  
ATOM    937  CD1 TYR A  58       1.769  12.446  -3.680  1.00  0.80           C  
ATOM    938  CD2 TYR A  58       2.289  10.228  -4.268  1.00  0.80           C  
ATOM    939  CE1 TYR A  58       0.853  12.029  -2.765  1.00  0.80           C  
ATOM    940  CE2 TYR A  58       1.363   9.775  -3.349  1.00  0.80           C  
ATOM    941  CZ  TYR A  58       0.647  10.691  -2.585  1.00  0.80           C  
ATOM    942  OH  TYR A  58      -0.259  10.278  -1.634  1.00  0.80           O  
ATOM    943  H   TYR A  58       6.290  12.296  -6.372  1.00  0.80           H  
ATOM    944  HA  TYR A  58       4.651  13.406  -4.153  1.00  0.80           H  
ATOM    945 1HB  TYR A  58       3.049  12.965  -5.940  1.00  0.80           H  
ATOM    946 2HB  TYR A  58       3.714  11.371  -6.129  1.00  0.80           H  
ATOM    947  HD1 TYR A  58       1.953  13.477  -3.817  1.00  0.80           H  
ATOM    948  HD2 TYR A  58       2.865   9.530  -4.861  1.00  0.80           H  
ATOM    949  HE1 TYR A  58       0.303  12.763  -2.173  1.00  0.80           H  
ATOM    950  HE2 TYR A  58       1.209   8.710  -3.219  1.00  0.80           H  
ATOM    951  HH  TYR A  58      -0.587  11.046  -1.152  1.00  0.80           H  
ATOM    952  N   GLU A  59       5.027  11.567  -2.617  1.00  0.83           N  
ATOM    953  CA  GLU A  59       5.320  10.486  -1.684  1.00  0.83           C  
ATOM    954  C   GLU A  59       4.053  10.113  -0.920  1.00  0.83           C  
ATOM    955  O   GLU A  59       3.376  10.974  -0.364  1.00  0.83           O  
ATOM    956  CB  GLU A  59       6.456  10.862  -0.726  1.00  0.83           C  
ATOM    957  CG  GLU A  59       6.828   9.743   0.232  1.00  0.83           C  
ATOM    958  CD  GLU A  59       8.001  10.042   1.128  1.00  0.83           C  
ATOM    959  OE1 GLU A  59       9.051  10.354   0.608  1.00  0.83           O  
ATOM    960  OE2 GLU A  59       7.874   9.898   2.340  1.00  0.83           O  
ATOM    961  H   GLU A  59       4.553  12.422  -2.307  1.00  0.83           H  
ATOM    962  HA  GLU A  59       5.627   9.609  -2.246  1.00  0.83           H  
ATOM    963 1HB  GLU A  59       7.345  11.122  -1.302  1.00  0.83           H  
ATOM    964 2HB  GLU A  59       6.167  11.734  -0.141  1.00  0.83           H  
ATOM    965 1HG  GLU A  59       5.963   9.568   0.852  1.00  0.83           H  
ATOM    966 2HG  GLU A  59       7.024   8.833  -0.342  1.00  0.83           H  
ATOM    967  N   GLY A  60       3.725   8.826  -0.912  1.00  0.87           N  
ATOM    968  CA  GLY A  60       2.501   8.382  -0.253  1.00  0.87           C  
ATOM    969  C   GLY A  60       1.919   7.134  -0.905  1.00  0.87           C  
ATOM    970  O   GLY A  60       2.632   6.329  -1.490  1.00  0.87           O  
ATOM    971  H   GLY A  60       4.339   8.159  -1.379  1.00  0.87           H  
ATOM    972 1HA  GLY A  60       2.712   8.179   0.796  1.00  0.87           H  
ATOM    973 2HA  GLY A  60       1.764   9.182  -0.277  1.00  0.87           H  
ATOM    974  N   GLU A  61       0.622   6.938  -0.764  1.00  0.90           N  
ATOM    975  CA  GLU A  61      -0.007   5.731  -1.290  1.00  0.90           C  
ATOM    976  C   GLU A  61      -0.056   5.742  -2.818  1.00  0.90           C  
ATOM    977  O   GLU A  61      -0.319   6.785  -3.429  1.00  0.90           O  
ATOM    978  CB  GLU A  61      -1.424   5.618  -0.740  1.00  0.90           C  
ATOM    979  CG  GLU A  61      -1.520   5.406   0.770  1.00  0.90           C  
ATOM    980  CD  GLU A  61      -2.960   5.429   1.253  1.00  0.90           C  
ATOM    981  OE1 GLU A  61      -3.762   4.718   0.708  1.00  0.90           O  
ATOM    982  OE2 GLU A  61      -3.260   6.193   2.153  1.00  0.90           O  
ATOM    983  H   GLU A  61       0.063   7.632  -0.285  1.00  0.90           H  
ATOM    984  HA  GLU A  61       0.574   4.868  -0.970  1.00  0.90           H  
ATOM    985 1HB  GLU A  61      -1.978   6.524  -0.985  1.00  0.90           H  
ATOM    986 2HB  GLU A  61      -1.933   4.785  -1.227  1.00  0.90           H  
ATOM    987 1HG  GLU A  61      -1.074   4.442   1.019  1.00  0.90           H  
ATOM    988 2HG  GLU A  61      -0.949   6.184   1.275  1.00  0.90           H  
ATOM    989  N   ILE A  62       0.074   4.566  -3.430  1.00  0.94           N  
ATOM    990  CA  ILE A  62       0.001   4.485  -4.889  1.00  0.94           C  
ATOM    991  C   ILE A  62      -1.315   4.994  -5.439  1.00  0.94           C  
ATOM    992  O   ILE A  62      -1.331   5.713  -6.436  1.00  0.94           O  
ATOM    993  CB  ILE A  62       0.156   3.056  -5.417  1.00  0.94           C  
ATOM    994  CG1 ILE A  62       1.538   2.548  -5.189  1.00  0.94           C  
ATOM    995  CG2 ILE A  62      -0.166   3.045  -6.904  1.00  0.94           C  
ATOM    996  CD1 ILE A  62       1.681   1.080  -5.429  1.00  0.94           C  
ATOM    997  H   ILE A  62       0.312   3.747  -2.866  1.00  0.94           H  
ATOM    998  HA  ILE A  62       0.803   5.097  -5.303  1.00  0.94           H  
ATOM    999  HB  ILE A  62      -0.531   2.395  -4.891  1.00  0.94           H  
ATOM   1000 1HG1 ILE A  62       2.205   3.058  -5.861  1.00  0.94           H  
ATOM   1001 2HG1 ILE A  62       1.828   2.768  -4.159  1.00  0.94           H  
ATOM   1002 1HG2 ILE A  62      -0.071   2.031  -7.289  1.00  0.94           H  
ATOM   1003 2HG2 ILE A  62      -1.185   3.396  -7.064  1.00  0.94           H  
ATOM   1004 3HG2 ILE A  62       0.528   3.701  -7.432  1.00  0.94           H  
ATOM   1005 1HD1 ILE A  62       2.714   0.784  -5.254  1.00  0.94           H  
ATOM   1006 2HD1 ILE A  62       1.024   0.539  -4.758  1.00  0.94           H  
ATOM   1007 3HD1 ILE A  62       1.412   0.853  -6.458  1.00  0.94           H  
ATOM   1008  N   GLU A  63      -2.430   4.618  -4.820  1.00  0.97           N  
ATOM   1009  CA  GLU A  63      -3.713   5.066  -5.348  1.00  0.97           C  
ATOM   1010  C   GLU A  63      -3.769   6.587  -5.423  1.00  0.97           C  
ATOM   1011  O   GLU A  63      -4.232   7.148  -6.412  1.00  0.97           O  
ATOM   1012  CB  GLU A  63      -4.869   4.538  -4.495  1.00  0.97           C  
ATOM   1013  CG  GLU A  63      -6.261   4.917  -5.018  1.00  0.97           C  
ATOM   1014  CD  GLU A  63      -7.394   4.309  -4.208  1.00  0.97           C  
ATOM   1015  OE1 GLU A  63      -7.117   3.628  -3.250  1.00  0.97           O  
ATOM   1016  OE2 GLU A  63      -8.533   4.518  -4.559  1.00  0.97           O  
ATOM   1017  H   GLU A  63      -2.380   4.034  -3.997  1.00  0.97           H  
ATOM   1018  HA  GLU A  63      -3.824   4.674  -6.359  1.00  0.97           H  
ATOM   1019 1HB  GLU A  63      -4.812   3.452  -4.439  1.00  0.97           H  
ATOM   1020 2HB  GLU A  63      -4.775   4.926  -3.480  1.00  0.97           H  
ATOM   1021 1HG  GLU A  63      -6.357   6.004  -4.993  1.00  0.97           H  
ATOM   1022 2HG  GLU A  63      -6.348   4.599  -6.056  1.00  0.97           H  
ATOM   1023  N   SER A  64      -3.272   7.264  -4.389  1.00  0.99           N  
ATOM   1024  CA  SER A  64      -3.291   8.720  -4.352  1.00  0.99           C  
ATOM   1025  C   SER A  64      -2.451   9.304  -5.484  1.00  0.99           C  
ATOM   1026  O   SER A  64      -2.861  10.260  -6.151  1.00  0.99           O  
ATOM   1027  CB  SER A  64      -2.814   9.186  -3.008  1.00  0.99           C  
ATOM   1028  OG  SER A  64      -3.723   8.814  -2.002  1.00  0.99           O  
ATOM   1029  H   SER A  64      -2.869   6.755  -3.612  1.00  0.99           H  
ATOM   1030  HA  SER A  64      -4.322   9.053  -4.486  1.00  0.99           H  
ATOM   1031 1HB  SER A  64      -1.854   8.722  -2.806  1.00  0.99           H  
ATOM   1032 2HB  SER A  64      -2.661  10.240  -3.002  1.00  0.99           H  
ATOM   1033  HG  SER A  64      -3.580   7.873  -1.863  1.00  0.99           H  
ATOM   1034  N   LEU A  65      -1.301   8.680  -5.762  1.00  1.01           N  
ATOM   1035  CA  LEU A  65      -0.481   9.128  -6.881  1.00  1.01           C  
ATOM   1036  C   LEU A  65      -1.263   9.036  -8.172  1.00  1.01           C  
ATOM   1037  O   LEU A  65      -1.331   9.996  -8.943  1.00  1.01           O  
ATOM   1038  CB  LEU A  65       0.755   8.251  -7.069  1.00  1.01           C  
ATOM   1039  CG  LEU A  65       1.575   8.567  -8.326  1.00  1.01           C  
ATOM   1040  CD1 LEU A  65       2.129   9.961  -8.248  1.00  1.01           C  
ATOM   1041  CD2 LEU A  65       2.666   7.545  -8.469  1.00  1.01           C  
ATOM   1042  H   LEU A  65      -0.997   7.903  -5.170  1.00  1.01           H  
ATOM   1043  HA  LEU A  65      -0.184  10.161  -6.713  1.00  1.01           H  
ATOM   1044 1HB  LEU A  65       1.389   8.352  -6.209  1.00  1.01           H  
ATOM   1045 2HB  LEU A  65       0.447   7.219  -7.138  1.00  1.01           H  
ATOM   1046  HG  LEU A  65       0.926   8.517  -9.191  1.00  1.01           H  
ATOM   1047 1HD1 LEU A  65       2.701  10.189  -9.148  1.00  1.01           H  
ATOM   1048 2HD1 LEU A  65       1.314  10.681  -8.145  1.00  1.01           H  
ATOM   1049 3HD1 LEU A  65       2.762   9.997  -7.402  1.00  1.01           H  
ATOM   1050 1HD2 LEU A  65       3.244   7.751  -9.370  1.00  1.01           H  
ATOM   1051 2HD2 LEU A  65       3.309   7.593  -7.603  1.00  1.01           H  
ATOM   1052 3HD2 LEU A  65       2.223   6.551  -8.539  1.00  1.01           H  
ATOM   1053  N   VAL A  66      -1.869   7.874  -8.394  1.00  1.02           N  
ATOM   1054  CA  VAL A  66      -2.602   7.635  -9.618  1.00  1.02           C  
ATOM   1055  C   VAL A  66      -3.753   8.605  -9.765  1.00  1.02           C  
ATOM   1056  O   VAL A  66      -3.938   9.177 -10.837  1.00  1.02           O  
ATOM   1057  CB  VAL A  66      -3.115   6.196  -9.660  1.00  1.02           C  
ATOM   1058  CG1 VAL A  66      -4.060   6.022 -10.839  1.00  1.02           C  
ATOM   1059  CG2 VAL A  66      -1.917   5.253  -9.767  1.00  1.02           C  
ATOM   1060  H   VAL A  66      -1.793   7.133  -7.695  1.00  1.02           H  
ATOM   1061  HA  VAL A  66      -1.920   7.777 -10.456  1.00  1.02           H  
ATOM   1062  HB  VAL A  66      -3.671   5.982  -8.745  1.00  1.02           H  
ATOM   1063 1HG1 VAL A  66      -4.430   5.000 -10.864  1.00  1.02           H  
ATOM   1064 2HG1 VAL A  66      -4.907   6.709 -10.739  1.00  1.02           H  
ATOM   1065 3HG1 VAL A  66      -3.535   6.241 -11.770  1.00  1.02           H  
ATOM   1066 1HG2 VAL A  66      -2.265   4.221  -9.786  1.00  1.02           H  
ATOM   1067 2HG2 VAL A  66      -1.365   5.470 -10.679  1.00  1.02           H  
ATOM   1068 3HG2 VAL A  66      -1.267   5.400  -8.909  1.00  1.02           H  
ATOM   1069  N   VAL A  67      -4.497   8.838  -8.689  1.00  1.04           N  
ATOM   1070  CA  VAL A  67      -5.589   9.785  -8.761  1.00  1.04           C  
ATOM   1071  C   VAL A  67      -5.089  11.171  -9.118  1.00  1.04           C  
ATOM   1072  O   VAL A  67      -5.653  11.821  -9.998  1.00  1.04           O  
ATOM   1073  CB  VAL A  67      -6.358   9.835  -7.433  1.00  1.04           C  
ATOM   1074  CG1 VAL A  67      -7.337  11.005  -7.447  1.00  1.04           C  
ATOM   1075  CG2 VAL A  67      -7.119   8.524  -7.247  1.00  1.04           C  
ATOM   1076  H   VAL A  67      -4.308   8.338  -7.820  1.00  1.04           H  
ATOM   1077  HA  VAL A  67      -6.277   9.453  -9.539  1.00  1.04           H  
ATOM   1078  HB  VAL A  67      -5.652   9.975  -6.615  1.00  1.04           H  
ATOM   1079 1HG1 VAL A  67      -7.876  11.040  -6.503  1.00  1.04           H  
ATOM   1080 2HG1 VAL A  67      -6.791  11.944  -7.584  1.00  1.04           H  
ATOM   1081 3HG1 VAL A  67      -8.046  10.885  -8.267  1.00  1.04           H  
ATOM   1082 1HG2 VAL A  67      -7.661   8.547  -6.303  1.00  1.04           H  
ATOM   1083 2HG2 VAL A  67      -7.822   8.394  -8.068  1.00  1.04           H  
ATOM   1084 3HG2 VAL A  67      -6.427   7.692  -7.239  1.00  1.04           H  
ATOM   1085  N   ALA A  68      -4.005  11.626  -8.487  1.00  1.05           N  
ATOM   1086  CA  ALA A  68      -3.506  12.944  -8.835  1.00  1.05           C  
ATOM   1087  C   ALA A  68      -3.132  13.014 -10.307  1.00  1.05           C  
ATOM   1088  O   ALA A  68      -3.485  13.970 -11.000  1.00  1.05           O  
ATOM   1089  CB  ALA A  68      -2.272  13.279  -8.024  1.00  1.05           C  
ATOM   1090  H   ALA A  68      -3.546  11.071  -7.764  1.00  1.05           H  
ATOM   1091  HA  ALA A  68      -4.293  13.670  -8.636  1.00  1.05           H  
ATOM   1092 1HB  ALA A  68      -1.943  14.273  -8.309  1.00  1.05           H  
ATOM   1093 2HB  ALA A  68      -2.482  13.255  -6.971  1.00  1.05           H  
ATOM   1094 3HB  ALA A  68      -1.491  12.550  -8.244  1.00  1.05           H  
ATOM   1095  N   LEU A  69      -2.481  11.971 -10.814  1.00  1.05           N  
ATOM   1096  CA  LEU A  69      -2.067  11.994 -12.204  1.00  1.05           C  
ATOM   1097  C   LEU A  69      -3.273  11.982 -13.133  1.00  1.05           C  
ATOM   1098  O   LEU A  69      -3.319  12.746 -14.102  1.00  1.05           O  
ATOM   1099  CB  LEU A  69      -1.173  10.789 -12.475  1.00  1.05           C  
ATOM   1100  CG  LEU A  69       0.182  10.818 -11.762  1.00  1.05           C  
ATOM   1101  CD1 LEU A  69       0.854   9.480 -11.950  1.00  1.05           C  
ATOM   1102  CD2 LEU A  69       1.028  11.965 -12.297  1.00  1.05           C  
ATOM   1103  H   LEU A  69      -2.229  11.182 -10.216  1.00  1.05           H  
ATOM   1104  HA  LEU A  69      -1.500  12.903 -12.381  1.00  1.05           H  
ATOM   1105 1HB  LEU A  69      -1.700   9.892 -12.147  1.00  1.05           H  
ATOM   1106 2HB  LEU A  69      -0.998  10.714 -13.547  1.00  1.05           H  
ATOM   1107  HG  LEU A  69       0.026  10.967 -10.700  1.00  1.05           H  
ATOM   1108 1HD1 LEU A  69       1.793   9.477 -11.424  1.00  1.05           H  
ATOM   1109 2HD1 LEU A  69       0.212   8.699 -11.544  1.00  1.05           H  
ATOM   1110 3HD1 LEU A  69       1.023   9.299 -13.009  1.00  1.05           H  
ATOM   1111 1HD2 LEU A  69       1.984  11.980 -11.775  1.00  1.05           H  
ATOM   1112 2HD2 LEU A  69       1.196  11.831 -13.363  1.00  1.05           H  
ATOM   1113 3HD2 LEU A  69       0.505  12.901 -12.128  1.00  1.05           H  
ATOM   1114  N   ASP A  70      -4.291  11.176 -12.812  1.00  1.05           N  
ATOM   1115  CA  ASP A  70      -5.475  11.126 -13.657  1.00  1.05           C  
ATOM   1116  C   ASP A  70      -6.195  12.467 -13.675  1.00  1.05           C  
ATOM   1117  O   ASP A  70      -6.641  12.922 -14.735  1.00  1.05           O  
ATOM   1118  CB  ASP A  70      -6.455  10.038 -13.193  1.00  1.05           C  
ATOM   1119  CG  ASP A  70      -6.016   8.586 -13.494  1.00  1.05           C  
ATOM   1120  OD1 ASP A  70      -5.088   8.393 -14.248  1.00  1.05           O  
ATOM   1121  OD2 ASP A  70      -6.658   7.683 -12.996  1.00  1.05           O  
ATOM   1122  H   ASP A  70      -4.225  10.571 -11.994  1.00  1.05           H  
ATOM   1123  HA  ASP A  70      -5.160  10.893 -14.674  1.00  1.05           H  
ATOM   1124 1HB  ASP A  70      -6.584  10.133 -12.110  1.00  1.05           H  
ATOM   1125 2HB  ASP A  70      -7.428  10.213 -13.646  1.00  1.05           H  
ATOM   1126  N   ASP A  71      -6.274  13.136 -12.517  1.00  1.04           N  
ATOM   1127  CA  ASP A  71      -6.933  14.435 -12.455  1.00  1.04           C  
ATOM   1128  C   ASP A  71      -6.200  15.466 -13.308  1.00  1.04           C  
ATOM   1129  O   ASP A  71      -6.832  16.277 -13.993  1.00  1.04           O  
ATOM   1130  CB  ASP A  71      -7.023  14.948 -11.009  1.00  1.04           C  
ATOM   1131  CG  ASP A  71      -8.063  14.225 -10.113  1.00  1.04           C  
ATOM   1132  OD1 ASP A  71      -8.891  13.499 -10.622  1.00  1.04           O  
ATOM   1133  OD2 ASP A  71      -8.026  14.452  -8.919  1.00  1.04           O  
ATOM   1134  H   ASP A  71      -5.892  12.722 -11.664  1.00  1.04           H  
ATOM   1135  HA  ASP A  71      -7.943  14.324 -12.845  1.00  1.04           H  
ATOM   1136 1HB  ASP A  71      -6.039  14.836 -10.541  1.00  1.04           H  
ATOM   1137 2HB  ASP A  71      -7.252  16.012 -11.019  1.00  1.04           H  
ATOM   1138  N   LEU A  72      -4.869  15.420 -13.292  1.00  1.03           N  
ATOM   1139  CA  LEU A  72      -4.060  16.352 -14.065  1.00  1.03           C  
ATOM   1140  C   LEU A  72      -4.176  16.104 -15.561  1.00  1.03           C  
ATOM   1141  O   LEU A  72      -4.314  17.038 -16.354  1.00  1.03           O  
ATOM   1142  CB  LEU A  72      -2.626  16.225 -13.588  1.00  1.03           C  
ATOM   1143  CG  LEU A  72      -2.463  16.720 -12.186  1.00  1.03           C  
ATOM   1144  CD1 LEU A  72      -1.113  16.345 -11.659  1.00  1.03           C  
ATOM   1145  CD2 LEU A  72      -2.675  18.180 -12.204  1.00  1.03           C  
ATOM   1146  H   LEU A  72      -4.401  14.734 -12.693  1.00  1.03           H  
ATOM   1147  HA  LEU A  72      -4.412  17.361 -13.857  1.00  1.03           H  
ATOM   1148 1HB  LEU A  72      -2.334  15.175 -13.616  1.00  1.03           H  
ATOM   1149 2HB  LEU A  72      -1.972  16.797 -14.244  1.00  1.03           H  
ATOM   1150  HG  LEU A  72      -3.216  16.274 -11.551  1.00  1.03           H  
ATOM   1151 1HD1 LEU A  72      -1.002  16.704 -10.640  1.00  1.03           H  
ATOM   1152 2HD1 LEU A  72      -1.022  15.261 -11.669  1.00  1.03           H  
ATOM   1153 3HD1 LEU A  72      -0.351  16.784 -12.293  1.00  1.03           H  
ATOM   1154 1HD2 LEU A  72      -2.599  18.559 -11.215  1.00  1.03           H  
ATOM   1155 2HD2 LEU A  72      -1.926  18.652 -12.839  1.00  1.03           H  
ATOM   1156 3HD2 LEU A  72      -3.669  18.400 -12.589  1.00  1.03           H  
ATOM   1157  N   ILE A  73      -4.191  14.835 -15.953  1.00  1.01           N  
ATOM   1158  CA  ILE A  73      -4.327  14.510 -17.361  1.00  1.01           C  
ATOM   1159  C   ILE A  73      -5.695  14.973 -17.838  1.00  1.01           C  
ATOM   1160  O   ILE A  73      -5.811  15.582 -18.907  1.00  1.01           O  
ATOM   1161  CB  ILE A  73      -4.103  13.015 -17.602  1.00  1.01           C  
ATOM   1162  CG1 ILE A  73      -2.622  12.693 -17.324  1.00  1.01           C  
ATOM   1163  CG2 ILE A  73      -4.480  12.665 -19.035  1.00  1.01           C  
ATOM   1164  CD1 ILE A  73      -2.309  11.231 -17.230  1.00  1.01           C  
ATOM   1165  H   ILE A  73      -4.070  14.089 -15.266  1.00  1.01           H  
ATOM   1166  HA  ILE A  73      -3.569  15.055 -17.919  1.00  1.01           H  
ATOM   1167  HB  ILE A  73      -4.709  12.435 -16.901  1.00  1.01           H  
ATOM   1168 1HG1 ILE A  73      -2.024  13.118 -18.121  1.00  1.01           H  
ATOM   1169 2HG1 ILE A  73      -2.333  13.166 -16.386  1.00  1.01           H  
ATOM   1170 1HG2 ILE A  73      -4.316  11.602 -19.203  1.00  1.01           H  
ATOM   1171 2HG2 ILE A  73      -5.532  12.901 -19.199  1.00  1.01           H  
ATOM   1172 3HG2 ILE A  73      -3.866  13.243 -19.726  1.00  1.01           H  
ATOM   1173 1HD1 ILE A  73      -1.245  11.099 -17.032  1.00  1.01           H  
ATOM   1174 2HD1 ILE A  73      -2.888  10.791 -16.413  1.00  1.01           H  
ATOM   1175 3HD1 ILE A  73      -2.568  10.741 -18.166  1.00  1.01           H  
ATOM   1176  N   PHE A  74      -6.726  14.706 -17.035  1.00  0.99           N  
ATOM   1177  CA  PHE A  74      -8.082  15.148 -17.315  1.00  0.99           C  
ATOM   1178  C   PHE A  74      -8.127  16.662 -17.475  1.00  0.99           C  
ATOM   1179  O   PHE A  74      -8.690  17.163 -18.445  1.00  0.99           O  
ATOM   1180  CB  PHE A  74      -9.039  14.707 -16.213  1.00  0.99           C  
ATOM   1181  CG  PHE A  74     -10.440  15.199 -16.371  1.00  0.99           C  
ATOM   1182  CD1 PHE A  74     -11.319  14.587 -17.251  1.00  0.99           C  
ATOM   1183  CD2 PHE A  74     -10.886  16.276 -15.623  1.00  0.99           C  
ATOM   1184  CE1 PHE A  74     -12.618  15.044 -17.379  1.00  0.99           C  
ATOM   1185  CE2 PHE A  74     -12.181  16.735 -15.747  1.00  0.99           C  
ATOM   1186  CZ  PHE A  74     -13.050  16.116 -16.626  1.00  0.99           C  
ATOM   1187  H   PHE A  74      -6.568  14.175 -16.175  1.00  0.99           H  
ATOM   1188  HA  PHE A  74      -8.404  14.693 -18.252  1.00  0.99           H  
ATOM   1189 1HB  PHE A  74      -9.058  13.620 -16.166  1.00  0.99           H  
ATOM   1190 2HB  PHE A  74      -8.667  15.057 -15.256  1.00  0.99           H  
ATOM   1191  HD1 PHE A  74     -10.976  13.738 -17.842  1.00  0.99           H  
ATOM   1192  HD2 PHE A  74     -10.196  16.760 -14.928  1.00  0.99           H  
ATOM   1193  HE1 PHE A  74     -13.302  14.555 -18.073  1.00  0.99           H  
ATOM   1194  HE2 PHE A  74     -12.519  17.582 -15.153  1.00  0.99           H  
ATOM   1195  HZ  PHE A  74     -14.073  16.476 -16.726  1.00  0.99           H  
ATOM   1196  N   ALA A  75      -7.530  17.404 -16.530  1.00  0.97           N  
ATOM   1197  CA  ALA A  75      -7.547  18.861 -16.597  1.00  0.97           C  
ATOM   1198  C   ALA A  75      -6.957  19.356 -17.910  1.00  0.97           C  
ATOM   1199  O   ALA A  75      -7.477  20.300 -18.516  1.00  0.97           O  
ATOM   1200  CB  ALA A  75      -6.748  19.439 -15.437  1.00  0.97           C  
ATOM   1201  H   ALA A  75      -7.084  16.950 -15.734  1.00  0.97           H  
ATOM   1202  HA  ALA A  75      -8.583  19.193 -16.535  1.00  0.97           H  
ATOM   1203 1HB  ALA A  75      -6.776  20.529 -15.478  1.00  0.97           H  
ATOM   1204 2HB  ALA A  75      -7.175  19.097 -14.494  1.00  0.97           H  
ATOM   1205 3HB  ALA A  75      -5.714  19.102 -15.507  1.00  0.97           H  
ATOM   1206  N   ILE A  76      -5.896  18.705 -18.370  1.00  0.94           N  
ATOM   1207  CA  ILE A  76      -5.281  19.080 -19.625  1.00  0.94           C  
ATOM   1208  C   ILE A  76      -6.187  18.738 -20.791  1.00  0.94           C  
ATOM   1209  O   ILE A  76      -6.403  19.579 -21.661  1.00  0.94           O  
ATOM   1210  CB  ILE A  76      -3.895  18.457 -19.737  1.00  0.94           C  
ATOM   1211  CG1 ILE A  76      -3.046  19.118 -18.658  1.00  0.94           C  
ATOM   1212  CG2 ILE A  76      -3.312  18.718 -21.133  1.00  0.94           C  
ATOM   1213  CD1 ILE A  76      -1.815  18.508 -18.372  1.00  0.94           C  
ATOM   1214  H   ILE A  76      -5.490  17.948 -17.815  1.00  0.94           H  
ATOM   1215  HA  ILE A  76      -5.148  20.156 -19.630  1.00  0.94           H  
ATOM   1216  HB  ILE A  76      -3.941  17.385 -19.531  1.00  0.94           H  
ATOM   1217 1HG1 ILE A  76      -2.789  20.089 -18.988  1.00  0.94           H  
ATOM   1218 2HG1 ILE A  76      -3.630  19.175 -17.740  1.00  0.94           H  
ATOM   1219 1HG2 ILE A  76      -2.321  18.308 -21.190  1.00  0.94           H  
ATOM   1220 2HG2 ILE A  76      -3.942  18.247 -21.892  1.00  0.94           H  
ATOM   1221 3HG2 ILE A  76      -3.267  19.787 -21.318  1.00  0.94           H  
ATOM   1222 1HD1 ILE A  76      -1.284  19.074 -17.610  1.00  0.94           H  
ATOM   1223 2HD1 ILE A  76      -1.992  17.495 -18.016  1.00  0.94           H  
ATOM   1224 3HD1 ILE A  76      -1.254  18.508 -19.279  1.00  0.94           H  
ATOM   1225  N   LYS A  77      -6.757  17.530 -20.791  1.00  0.92           N  
ATOM   1226  CA  LYS A  77      -7.664  17.119 -21.860  1.00  0.92           C  
ATOM   1227  C   LYS A  77      -8.801  18.127 -21.979  1.00  0.92           C  
ATOM   1228  O   LYS A  77      -9.143  18.570 -23.075  1.00  0.92           O  
ATOM   1229  CB  LYS A  77      -8.218  15.716 -21.577  1.00  0.92           C  
ATOM   1230  CG  LYS A  77      -9.138  15.123 -22.653  1.00  0.92           C  
ATOM   1231  CD  LYS A  77      -9.556  13.693 -22.266  1.00  0.92           C  
ATOM   1232  CE  LYS A  77     -10.327  12.981 -23.386  1.00  0.92           C  
ATOM   1233  NZ  LYS A  77     -11.640  13.612 -23.657  1.00  0.92           N  
ATOM   1234  H   LYS A  77      -6.543  16.877 -20.038  1.00  0.92           H  
ATOM   1235  HA  LYS A  77      -7.115  17.108 -22.804  1.00  0.92           H  
ATOM   1236 1HB  LYS A  77      -7.385  15.029 -21.424  1.00  0.92           H  
ATOM   1237 2HB  LYS A  77      -8.785  15.741 -20.646  1.00  0.92           H  
ATOM   1238 1HG  LYS A  77     -10.035  15.745 -22.751  1.00  0.92           H  
ATOM   1239 2HG  LYS A  77      -8.623  15.106 -23.613  1.00  0.92           H  
ATOM   1240 1HD  LYS A  77      -8.666  13.112 -22.024  1.00  0.92           H  
ATOM   1241 2HD  LYS A  77     -10.189  13.737 -21.379  1.00  0.92           H  
ATOM   1242 1HE  LYS A  77      -9.732  13.005 -24.297  1.00  0.92           H  
ATOM   1243 2HE  LYS A  77     -10.489  11.944 -23.096  1.00  0.92           H  
ATOM   1244 1HZ  LYS A  77     -12.116  13.128 -24.395  1.00  0.92           H  
ATOM   1245 2HZ  LYS A  77     -12.215  13.602 -22.835  1.00  0.92           H  
ATOM   1246 3HZ  LYS A  77     -11.503  14.587 -23.948  1.00  0.92           H  
ATOM   1247  N   VAL A  78      -9.376  18.523 -20.846  1.00  0.92           N  
ATOM   1248  CA  VAL A  78     -10.465  19.481 -20.881  1.00  0.92           C  
ATOM   1249  C   VAL A  78      -9.989  20.814 -21.434  1.00  0.92           C  
ATOM   1250  O   VAL A  78     -10.656  21.416 -22.275  1.00  0.92           O  
ATOM   1251  CB  VAL A  78     -11.067  19.683 -19.487  1.00  0.92           C  
ATOM   1252  CG1 VAL A  78     -12.058  20.839 -19.527  1.00  0.92           C  
ATOM   1253  CG2 VAL A  78     -11.756  18.405 -19.048  1.00  0.92           C  
ATOM   1254  H   VAL A  78      -9.062  18.136 -19.958  1.00  0.92           H  
ATOM   1255  HA  VAL A  78     -11.244  19.088 -21.536  1.00  0.92           H  
ATOM   1256  HB  VAL A  78     -10.270  19.936 -18.781  1.00  0.92           H  
ATOM   1257 1HG1 VAL A  78     -12.480  20.989 -18.534  1.00  0.92           H  
ATOM   1258 2HG1 VAL A  78     -11.542  21.748 -19.843  1.00  0.92           H  
ATOM   1259 3HG1 VAL A  78     -12.856  20.609 -20.234  1.00  0.92           H  
ATOM   1260 1HG2 VAL A  78     -12.177  18.554 -18.061  1.00  0.92           H  
ATOM   1261 2HG2 VAL A  78     -12.551  18.158 -19.751  1.00  0.92           H  
ATOM   1262 3HG2 VAL A  78     -11.041  17.590 -19.018  1.00  0.92           H  
ATOM   1263  N   ALA A  79      -8.824  21.288 -20.992  1.00  0.93           N  
ATOM   1264  CA  ALA A  79      -8.325  22.553 -21.506  1.00  0.93           C  
ATOM   1265  C   ALA A  79      -8.166  22.491 -23.027  1.00  0.93           C  
ATOM   1266  O   ALA A  79      -8.495  23.453 -23.736  1.00  0.93           O  
ATOM   1267  CB  ALA A  79      -6.994  22.872 -20.857  1.00  0.93           C  
ATOM   1268  H   ALA A  79      -8.290  20.786 -20.281  1.00  0.93           H  
ATOM   1269  HA  ALA A  79      -9.047  23.331 -21.268  1.00  0.93           H  
ATOM   1270 1HB  ALA A  79      -6.623  23.823 -21.228  1.00  0.93           H  
ATOM   1271 2HB  ALA A  79      -7.121  22.923 -19.774  1.00  0.93           H  
ATOM   1272 3HB  ALA A  79      -6.287  22.086 -21.098  1.00  0.93           H  
ATOM   1273  N   GLU A  80      -7.705  21.345 -23.537  1.00  0.96           N  
ATOM   1274  CA  GLU A  80      -7.542  21.187 -24.971  1.00  0.96           C  
ATOM   1275  C   GLU A  80      -8.886  21.220 -25.687  1.00  0.96           C  
ATOM   1276  O   GLU A  80      -9.048  21.947 -26.671  1.00  0.96           O  
ATOM   1277  CB  GLU A  80      -6.868  19.850 -25.285  1.00  0.96           C  
ATOM   1278  CG  GLU A  80      -5.413  19.723 -24.910  1.00  0.96           C  
ATOM   1279  CD  GLU A  80      -4.865  18.320 -25.149  1.00  0.96           C  
ATOM   1280  OE1 GLU A  80      -5.639  17.403 -25.293  1.00  0.96           O  
ATOM   1281  OE2 GLU A  80      -3.667  18.172 -25.184  1.00  0.96           O  
ATOM   1282  H   GLU A  80      -7.438  20.587 -22.908  1.00  0.96           H  
ATOM   1283  HA  GLU A  80      -6.926  22.004 -25.345  1.00  0.96           H  
ATOM   1284 1HB  GLU A  80      -7.405  19.047 -24.798  1.00  0.96           H  
ATOM   1285 2HB  GLU A  80      -6.941  19.686 -26.331  1.00  0.96           H  
ATOM   1286 1HG  GLU A  80      -4.868  20.420 -25.516  1.00  0.96           H  
ATOM   1287 2HG  GLU A  80      -5.275  20.003 -23.870  1.00  0.96           H  
ATOM   1288  N   GLU A  81      -9.880  20.511 -25.138  1.00  1.02           N  
ATOM   1289  CA  GLU A  81     -11.199  20.448 -25.754  1.00  1.02           C  
ATOM   1290  C   GLU A  81     -11.867  21.808 -25.806  1.00  1.02           C  
ATOM   1291  O   GLU A  81     -12.490  22.163 -26.812  1.00  1.02           O  
ATOM   1292  CB  GLU A  81     -12.096  19.450 -25.017  1.00  1.02           C  
ATOM   1293  CG  GLU A  81     -11.706  17.984 -25.210  1.00  1.02           C  
ATOM   1294  CD  GLU A  81     -12.561  17.026 -24.410  1.00  1.02           C  
ATOM   1295  OE1 GLU A  81     -13.407  17.465 -23.668  1.00  1.02           O  
ATOM   1296  OE2 GLU A  81     -12.349  15.833 -24.535  1.00  1.02           O  
ATOM   1297  H   GLU A  81      -9.686  19.955 -24.302  1.00  1.02           H  
ATOM   1298  HA  GLU A  81     -11.073  20.094 -26.776  1.00  1.02           H  
ATOM   1299 1HB  GLU A  81     -12.061  19.663 -23.946  1.00  1.02           H  
ATOM   1300 2HB  GLU A  81     -13.127  19.576 -25.343  1.00  1.02           H  
ATOM   1301 1HG  GLU A  81     -11.798  17.738 -26.267  1.00  1.02           H  
ATOM   1302 2HG  GLU A  81     -10.663  17.856 -24.934  1.00  1.02           H  
ATOM   1303  N   VAL A  82     -11.709  22.596 -24.746  1.00  1.12           N  
ATOM   1304  CA  VAL A  82     -12.312  23.915 -24.733  1.00  1.12           C  
ATOM   1305  C   VAL A  82     -11.708  24.780 -25.820  1.00  1.12           C  
ATOM   1306  O   VAL A  82     -12.419  25.463 -26.560  1.00  1.12           O  
ATOM   1307  CB  VAL A  82     -12.134  24.595 -23.368  1.00  1.12           C  
ATOM   1308  CG1 VAL A  82     -12.584  26.051 -23.451  1.00  1.12           C  
ATOM   1309  CG2 VAL A  82     -12.962  23.847 -22.320  1.00  1.12           C  
ATOM   1310  H   VAL A  82     -11.191  22.253 -23.933  1.00  1.12           H  
ATOM   1311  HA  VAL A  82     -13.379  23.806 -24.924  1.00  1.12           H  
ATOM   1312  HB  VAL A  82     -11.075  24.573 -23.090  1.00  1.12           H  
ATOM   1313 1HG1 VAL A  82     -12.449  26.528 -22.480  1.00  1.12           H  
ATOM   1314 2HG1 VAL A  82     -11.986  26.574 -24.198  1.00  1.12           H  
ATOM   1315 3HG1 VAL A  82     -13.635  26.093 -23.731  1.00  1.12           H  
ATOM   1316 1HG2 VAL A  82     -12.832  24.317 -21.348  1.00  1.12           H  
ATOM   1317 2HG2 VAL A  82     -14.013  23.875 -22.601  1.00  1.12           H  
ATOM   1318 3HG2 VAL A  82     -12.636  22.816 -22.267  1.00  1.12           H  
ATOM   1319  N   LEU A  83     -10.392  24.754 -25.959  1.00  1.30           N  
ATOM   1320  CA  LEU A  83      -9.796  25.563 -27.005  1.00  1.30           C  
ATOM   1321  C   LEU A  83     -10.201  25.062 -28.398  1.00  1.30           C  
ATOM   1322  O   LEU A  83     -10.543  25.855 -29.278  1.00  1.30           O  
ATOM   1323  CB  LEU A  83      -8.284  25.545 -26.834  1.00  1.30           C  
ATOM   1324  CG  LEU A  83      -7.792  26.255 -25.574  1.00  1.30           C  
ATOM   1325  CD1 LEU A  83      -6.346  26.011 -25.427  1.00  1.30           C  
ATOM   1326  CD2 LEU A  83      -8.095  27.737 -25.654  1.00  1.30           C  
ATOM   1327  H   LEU A  83      -9.804  24.191 -25.337  1.00  1.30           H  
ATOM   1328  HA  LEU A  83     -10.151  26.586 -26.892  1.00  1.30           H  
ATOM   1329 1HB  LEU A  83      -7.954  24.502 -26.780  1.00  1.30           H  
ATOM   1330 2HB  LEU A  83      -7.821  26.014 -27.699  1.00  1.30           H  
ATOM   1331  HG  LEU A  83      -8.296  25.828 -24.705  1.00  1.30           H  
ATOM   1332 1HD1 LEU A  83      -5.991  26.481 -24.514  1.00  1.30           H  
ATOM   1333 2HD1 LEU A  83      -6.197  24.938 -25.374  1.00  1.30           H  
ATOM   1334 3HD1 LEU A  83      -5.812  26.417 -26.279  1.00  1.30           H  
ATOM   1335 1HD2 LEU A  83      -7.743  28.226 -24.745  1.00  1.30           H  
ATOM   1336 2HD2 LEU A  83      -7.587  28.167 -26.518  1.00  1.30           H  
ATOM   1337 3HD2 LEU A  83      -9.170  27.882 -25.753  1.00  1.30           H  
ATOM   1338  N   TRP A  84     -10.255  23.738 -28.576  1.00  1.60           N  
ATOM   1339  CA  TRP A  84     -10.592  23.128 -29.863  1.00  1.60           C  
ATOM   1340  C   TRP A  84     -12.039  23.383 -30.269  1.00  1.60           C  
ATOM   1341  O   TRP A  84     -12.362  23.448 -31.457  1.00  1.60           O  
ATOM   1342  CB  TRP A  84     -10.353  21.621 -29.815  1.00  1.60           C  
ATOM   1343  CG  TRP A  84      -8.906  21.247 -29.731  1.00  1.60           C  
ATOM   1344  CD1 TRP A  84      -7.840  22.013 -30.096  1.00  1.60           C  
ATOM   1345  CD2 TRP A  84      -8.357  20.002 -29.243  1.00  1.60           C  
ATOM   1346  NE1 TRP A  84      -6.668  21.332 -29.872  1.00  1.60           N  
ATOM   1347  CE2 TRP A  84      -6.965  20.098 -29.352  1.00  1.60           C  
ATOM   1348  CE3 TRP A  84      -8.927  18.831 -28.729  1.00  1.60           C  
ATOM   1349  CZ2 TRP A  84      -6.126  19.064 -28.970  1.00  1.60           C  
ATOM   1350  CZ3 TRP A  84      -8.090  17.795 -28.347  1.00  1.60           C  
ATOM   1351  CH2 TRP A  84      -6.724  17.907 -28.465  1.00  1.60           C  
ATOM   1352  H   TRP A  84      -9.989  23.124 -27.806  1.00  1.60           H  
ATOM   1353  HA  TRP A  84      -9.942  23.559 -30.624  1.00  1.60           H  
ATOM   1354 1HB  TRP A  84     -10.863  21.209 -28.946  1.00  1.60           H  
ATOM   1355 2HB  TRP A  84     -10.782  21.154 -30.700  1.00  1.60           H  
ATOM   1356  HD1 TRP A  84      -7.909  23.021 -30.506  1.00  1.60           H  
ATOM   1357  HE1 TRP A  84      -5.742  21.679 -30.059  1.00  1.60           H  
ATOM   1358  HE3 TRP A  84     -10.007  18.738 -28.633  1.00  1.60           H  
ATOM   1359  HZ2 TRP A  84      -5.042  19.134 -29.049  1.00  1.60           H  
ATOM   1360  HZ3 TRP A  84      -8.541  16.889 -27.944  1.00  1.60           H  
ATOM   1361  HH2 TRP A  84      -6.094  17.075 -28.147  1.00  1.60           H  
ATOM   1362  N   SER A  85     -12.898  23.580 -29.274  1.00  2.07           N  
ATOM   1363  CA  SER A  85     -14.317  23.817 -29.474  1.00  2.07           C  
ATOM   1364  C   SER A  85     -14.619  25.252 -29.899  1.00  2.07           C  
ATOM   1365  O   SER A  85     -15.763  25.565 -30.236  1.00  2.07           O  
ATOM   1366  CB  SER A  85     -15.075  23.517 -28.196  1.00  2.07           C  
ATOM   1367  OG  SER A  85     -14.970  22.162 -27.851  1.00  2.07           O  
ATOM   1368  H   SER A  85     -12.564  23.487 -28.315  1.00  2.07           H  
ATOM   1369  HA  SER A  85     -14.666  23.146 -30.258  1.00  2.07           H  
ATOM   1370 1HB  SER A  85     -14.672  24.129 -27.389  1.00  2.07           H  
ATOM   1371 2HB  SER A  85     -16.120  23.788 -28.322  1.00  2.07           H  
ATOM   1372  HG  SER A  85     -14.030  22.030 -27.600  1.00  2.07           H  
ATOM   1373  N   HIS A  86     -13.606  26.125 -29.889  1.00  2.75           N  
ATOM   1374  CA  HIS A  86     -13.799  27.515 -30.265  1.00  2.75           C  
ATOM   1375  C   HIS A  86     -12.780  27.972 -31.334  1.00  2.75           C  
ATOM   1376  O   HIS A  86     -11.972  28.868 -31.070  1.00  2.75           O  
ATOM   1377  CB  HIS A  86     -13.696  28.421 -29.037  1.00  2.75           C  
ATOM   1378  CG  HIS A  86     -14.718  28.150 -27.956  1.00  2.75           C  
ATOM   1379  ND1 HIS A  86     -14.574  27.151 -27.011  1.00  2.75           N  
ATOM   1380  CD2 HIS A  86     -15.895  28.754 -27.684  1.00  2.75           C  
ATOM   1381  CE1 HIS A  86     -15.619  27.156 -26.206  1.00  2.75           C  
ATOM   1382  NE2 HIS A  86     -16.438  28.120 -26.592  1.00  2.75           N  
ATOM   1383  H   HIS A  86     -12.666  25.827 -29.618  1.00  2.75           H  
ATOM   1384  HA  HIS A  86     -14.802  27.653 -30.655  1.00  2.75           H  
ATOM   1385 1HB  HIS A  86     -12.698  28.337 -28.600  1.00  2.75           H  
ATOM   1386 2HB  HIS A  86     -13.840  29.433 -29.362  1.00  2.75           H  
ATOM   1387  HD1 HIS A  86     -13.795  26.507 -26.913  1.00  2.75           H  
ATOM   1388  HD2 HIS A  86     -16.424  29.583 -28.152  1.00  2.75           H  
ATOM   1389  HE1 HIS A  86     -15.690  26.436 -25.391  1.00  2.75           H  
ATOM   1390  N   PRO A  87     -12.846  27.423 -32.577  1.00  3.67           N  
ATOM   1391  CA  PRO A  87     -11.912  27.621 -33.682  1.00  3.67           C  
ATOM   1392  C   PRO A  87     -11.877  29.060 -34.172  1.00  3.67           C  
ATOM   1393  O   PRO A  87     -10.937  29.474 -34.847  1.00  3.67           O  
ATOM   1394  CB  PRO A  87     -12.453  26.681 -34.767  1.00  3.67           C  
ATOM   1395  CG  PRO A  87     -13.911  26.513 -34.441  1.00  3.67           C  
ATOM   1396  CD  PRO A  87     -13.978  26.536 -32.938  1.00  3.67           C  
ATOM   1397  HA  PRO A  87     -10.909  27.298 -33.364  1.00  3.67           H  
ATOM   1398 1HB  PRO A  87     -12.286  27.123 -35.761  1.00  3.67           H  
ATOM   1399 2HB  PRO A  87     -11.896  25.731 -34.743  1.00  3.67           H  
ATOM   1400 1HG  PRO A  87     -14.497  27.323 -34.900  1.00  3.67           H  
ATOM   1401 2HG  PRO A  87     -14.288  25.570 -34.860  1.00  3.67           H  
ATOM   1402 1HD  PRO A  87     -14.948  26.947 -32.649  1.00  3.67           H  
ATOM   1403 2HD  PRO A  87     -13.815  25.520 -32.558  1.00  3.67           H  
ATOM   1404  N   GLN A  88     -12.885  29.858 -33.832  1.00  4.79           N  
ATOM   1405  CA  GLN A  88     -12.879  31.250 -34.260  1.00  4.79           C  
ATOM   1406  C   GLN A  88     -11.678  32.002 -33.683  1.00  4.79           C  
ATOM   1407  O   GLN A  88     -11.232  33.000 -34.249  1.00  4.79           O  
ATOM   1408  CB  GLN A  88     -14.189  31.966 -33.877  1.00  4.79           C  
ATOM   1409  CG  GLN A  88     -14.450  32.167 -32.368  1.00  4.79           C  
ATOM   1410  CD  GLN A  88     -15.193  31.008 -31.746  1.00  4.79           C  
ATOM   1411  OE1 GLN A  88     -15.050  29.870 -32.182  1.00  4.79           O  
ATOM   1412  NE2 GLN A  88     -16.011  31.287 -30.737  1.00  4.79           N  
ATOM   1413  H   GLN A  88     -13.653  29.511 -33.280  1.00  4.79           H  
ATOM   1414  HA  GLN A  88     -12.791  31.271 -35.346  1.00  4.79           H  
ATOM   1415 1HB  GLN A  88     -14.204  32.951 -34.343  1.00  4.79           H  
ATOM   1416 2HB  GLN A  88     -15.030  31.406 -34.281  1.00  4.79           H  
ATOM   1417 1HG  GLN A  88     -13.513  32.289 -31.847  1.00  4.79           H  
ATOM   1418 2HG  GLN A  88     -15.055  33.062 -32.237  1.00  4.79           H  
ATOM   1419 1HE2 GLN A  88     -16.537  30.555 -30.302  1.00  4.79           H  
ATOM   1420 2HE2 GLN A  88     -16.122  32.234 -30.426  1.00  4.79           H  
ATOM   1421  N   PHE A  89     -11.081  31.485 -32.605  1.00  5.97           N  
ATOM   1422  CA  PHE A  89      -9.972  32.187 -31.994  1.00  5.97           C  
ATOM   1423  C   PHE A  89      -8.644  31.808 -32.632  1.00  5.97           C  
ATOM   1424  O   PHE A  89      -7.588  32.280 -32.209  1.00  5.97           O  
ATOM   1425  CB  PHE A  89      -9.942  31.925 -30.496  1.00  5.97           C  
ATOM   1426  CG  PHE A  89     -11.125  32.513 -29.797  1.00  5.97           C  
ATOM   1427  CD1 PHE A  89     -12.081  31.696 -29.257  1.00  5.97           C  
ATOM   1428  CD2 PHE A  89     -11.299  33.881 -29.716  1.00  5.97           C  
ATOM   1429  CE1 PHE A  89     -13.195  32.216 -28.628  1.00  5.97           C  
ATOM   1430  CE2 PHE A  89     -12.409  34.413 -29.092  1.00  5.97           C  
ATOM   1431  CZ  PHE A  89     -13.358  33.576 -28.545  1.00  5.97           C  
ATOM   1432  H   PHE A  89     -11.427  30.620 -32.180  1.00  5.97           H  
ATOM   1433  HA  PHE A  89     -10.123  33.256 -32.144  1.00  5.97           H  
ATOM   1434 1HB  PHE A  89      -9.938  30.846 -30.317  1.00  5.97           H  
ATOM   1435 2HB  PHE A  89      -9.037  32.343 -30.062  1.00  5.97           H  
ATOM   1436  HD1 PHE A  89     -11.936  30.625 -29.332  1.00  5.97           H  
ATOM   1437  HD2 PHE A  89     -10.549  34.541 -30.154  1.00  5.97           H  
ATOM   1438  HE1 PHE A  89     -13.944  31.551 -28.199  1.00  5.97           H  
ATOM   1439  HE2 PHE A  89     -12.536  35.494 -29.032  1.00  5.97           H  
ATOM   1440  HZ  PHE A  89     -14.235  33.993 -28.051  1.00  5.97           H  
ATOM   1441  N   GLU A  90      -8.696  30.974 -33.672  1.00  7.00           N  
ATOM   1442  CA  GLU A  90      -7.515  30.602 -34.425  1.00  7.00           C  
ATOM   1443  C   GLU A  90      -7.333  31.543 -35.623  1.00  7.00           C  
ATOM   1444  O   GLU A  90      -6.366  31.403 -36.375  1.00  7.00           O  
ATOM   1445  CB  GLU A  90      -7.600  29.145 -34.908  1.00  7.00           C  
ATOM   1446  CG  GLU A  90      -7.615  28.098 -33.787  1.00  7.00           C  
ATOM   1447  CD  GLU A  90      -7.703  26.664 -34.298  1.00  7.00           C  
ATOM   1448  OE1 GLU A  90      -7.788  26.476 -35.488  1.00  7.00           O  
ATOM   1449  OE2 GLU A  90      -7.673  25.763 -33.489  1.00  7.00           O  
ATOM   1450  H   GLU A  90      -9.589  30.588 -33.978  1.00  7.00           H  
ATOM   1451  HA  GLU A  90      -6.643  30.702 -33.779  1.00  7.00           H  
ATOM   1452 1HB  GLU A  90      -8.500  29.014 -35.506  1.00  7.00           H  
ATOM   1453 2HB  GLU A  90      -6.750  28.930 -35.553  1.00  7.00           H  
ATOM   1454 1HG  GLU A  90      -6.711  28.206 -33.191  1.00  7.00           H  
ATOM   1455 2HG  GLU A  90      -8.471  28.300 -33.141  1.00  7.00           H  
ATOM   1456  N   LYS A  91      -8.275  32.483 -35.812  1.00  7.74           N  
ATOM   1457  CA  LYS A  91      -8.221  33.399 -36.944  1.00  7.74           C  
ATOM   1458  C   LYS A  91      -8.097  34.853 -36.494  1.00  7.74           C  
ATOM   1459  O   LYS A  91      -6.998  35.409 -36.491  1.00  7.74           O  
ATOM   1460  OXT LYS A  91      -9.115  35.532 -36.371  1.00  7.74           O  
ATOM   1461  CB  LYS A  91      -9.460  33.217 -37.821  1.00  7.74           C  
ATOM   1462  CG  LYS A  91      -9.560  31.840 -38.483  1.00  7.74           C  
ATOM   1463  CD  LYS A  91     -10.789  31.736 -39.379  1.00  7.74           C  
ATOM   1464  CE  LYS A  91     -10.892  30.359 -40.024  1.00  7.74           C  
ATOM   1465  NZ  LYS A  91     -12.089  30.246 -40.903  1.00  7.74           N  
ATOM   1466  H   LYS A  91      -9.064  32.563 -35.166  1.00  7.74           H  
ATOM   1467  HA  LYS A  91      -7.340  33.164 -37.541  1.00  7.74           H  
ATOM   1468 1HB  LYS A  91     -10.357  33.357 -37.209  1.00  7.74           H  
ATOM   1469 2HB  LYS A  91      -9.472  33.974 -38.603  1.00  7.74           H  
ATOM   1470 1HG  LYS A  91      -8.663  31.654 -39.075  1.00  7.74           H  
ATOM   1471 2HG  LYS A  91      -9.627  31.073 -37.707  1.00  7.74           H  
ATOM   1472 1HD  LYS A  91     -11.686  31.915 -38.783  1.00  7.74           H  
ATOM   1473 2HD  LYS A  91     -10.736  32.492 -40.162  1.00  7.74           H  
ATOM   1474 1HE  LYS A  91      -9.998  30.178 -40.620  1.00  7.74           H  
ATOM   1475 2HE  LYS A  91     -10.955  29.603 -39.241  1.00  7.74           H  
ATOM   1476 1HZ  LYS A  91     -12.122  29.322 -41.311  1.00  7.74           H  
ATOM   1477 2HZ  LYS A  91     -12.925  30.402 -40.358  1.00  7.74           H  
ATOM   1478 3HZ  LYS A  91     -12.034  30.936 -41.639  1.00  7.74           H  
TER    1479
ENDMDL

