REMARK ID 641673 MODEL 1 2eu6-NE-2
PFRMAT TS
TARGET 2eu6-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.150  -0.186   0.424  1.00  0.85           N  
ATOM      2  CA  PRO A   1       1.588  -0.181   0.194  1.00  0.85           C  
ATOM      3  C   PRO A   1       2.157   1.230   0.113  1.00  0.85           C  
ATOM      4  O   PRO A   1       1.403   2.203  -0.032  1.00  0.85           O  
ATOM      5  CB  PRO A   1       1.707  -0.908  -1.132  1.00  0.85           C  
ATOM      6  CG  PRO A   1       0.493  -0.472  -1.886  1.00  0.85           C  
ATOM      7  CD  PRO A   1      -0.598  -0.395  -0.836  1.00  0.85           C  
ATOM      8  HA  PRO A   1       2.076  -0.748   1.000  1.00  0.85           H  
ATOM      9 1HB  PRO A   1       2.653  -0.612  -1.607  1.00  0.85           H  
ATOM     10 2HB  PRO A   1       1.761  -1.994  -0.965  1.00  0.85           H  
ATOM     11 1HG  PRO A   1       0.686   0.486  -2.360  1.00  0.85           H  
ATOM     12 2HG  PRO A   1       0.260  -1.182  -2.692  1.00  0.85           H  
ATOM     13 1HD  PRO A   1      -1.259   0.468  -1.029  1.00  0.85           H  
ATOM     14 2HD  PRO A   1      -1.163  -1.336  -0.787  1.00  0.85           H  
ATOM     15 1H   PRO A   1       0.016   0.699   0.836  1.00  0.85           H  
ATOM     16 2H   PRO A   1       0.062  -0.917   1.078  1.00  0.85           H  
ATOM     17  N   LYS A   2       3.490   1.324   0.209  1.00  0.79           N  
ATOM     18  CA  LYS A   2       4.198   2.615   0.205  1.00  0.79           C  
ATOM     19  C   LYS A   2       5.378   2.726  -0.785  1.00  0.79           C  
ATOM     20  O   LYS A   2       6.318   1.912  -0.770  1.00  0.79           O  
ATOM     21  CB  LYS A   2       4.788   2.866   1.599  1.00  0.79           C  
ATOM     22  CG  LYS A   2       3.808   3.051   2.749  1.00  0.79           C  
ATOM     23  CD  LYS A   2       4.579   3.299   4.055  1.00  0.79           C  
ATOM     24  CE  LYS A   2       3.667   3.321   5.276  1.00  0.79           C  
ATOM     25  NZ  LYS A   2       2.683   4.437   5.234  1.00  0.79           N  
ATOM     26  H   LYS A   2       4.006   0.449   0.323  1.00  0.79           H  
ATOM     27  HA  LYS A   2       3.482   3.400  -0.041  1.00  0.79           H  
ATOM     28 1HB  LYS A   2       5.400   2.016   1.861  1.00  0.79           H  
ATOM     29 2HB  LYS A   2       5.438   3.743   1.567  1.00  0.79           H  
ATOM     30 1HG  LYS A   2       3.154   3.901   2.554  1.00  0.79           H  
ATOM     31 2HG  LYS A   2       3.194   2.161   2.863  1.00  0.79           H  
ATOM     32 1HD  LYS A   2       5.327   2.511   4.192  1.00  0.79           H  
ATOM     33 2HD  LYS A   2       5.103   4.250   3.998  1.00  0.79           H  
ATOM     34 1HE  LYS A   2       3.129   2.378   5.335  1.00  0.79           H  
ATOM     35 2HE  LYS A   2       4.284   3.433   6.167  1.00  0.79           H  
ATOM     36 1HZ  LYS A   2       2.105   4.423   6.054  1.00  0.79           H  
ATOM     37 2HZ  LYS A   2       3.168   5.338   5.186  1.00  0.79           H  
ATOM     38 3HZ  LYS A   2       2.070   4.358   4.407  1.00  0.79           H  
ATOM     39  N   ILE A   3       5.372   3.804  -1.561  1.00  0.74           N  
ATOM     40  CA  ILE A   3       6.461   4.121  -2.483  1.00  0.74           C  
ATOM     41  C   ILE A   3       7.110   5.456  -2.201  1.00  0.74           C  
ATOM     42  O   ILE A   3       6.440   6.472  -2.003  1.00  0.74           O  
ATOM     43  CB  ILE A   3       6.041   4.020  -3.968  1.00  0.74           C  
ATOM     44  CG1 ILE A   3       5.735   2.531  -4.330  1.00  0.74           C  
ATOM     45  CG2 ILE A   3       7.112   4.622  -4.900  1.00  0.74           C  
ATOM     46  CD1 ILE A   3       5.090   2.332  -5.684  1.00  0.74           C  
ATOM     47  H   ILE A   3       4.564   4.430  -1.519  1.00  0.74           H  
ATOM     48  HA  ILE A   3       7.231   3.368  -2.348  1.00  0.74           H  
ATOM     49  HB  ILE A   3       5.119   4.571  -4.101  1.00  0.74           H  
ATOM     50 1HG1 ILE A   3       6.682   1.987  -4.323  1.00  0.74           H  
ATOM     51 2HG1 ILE A   3       5.100   2.097  -3.576  1.00  0.74           H  
ATOM     52 1HG2 ILE A   3       6.778   4.553  -5.933  1.00  0.74           H  
ATOM     53 2HG2 ILE A   3       7.271   5.666  -4.648  1.00  0.74           H  
ATOM     54 3HG2 ILE A   3       8.053   4.073  -4.785  1.00  0.74           H  
ATOM     55 1HD1 ILE A   3       4.935   1.271  -5.862  1.00  0.74           H  
ATOM     56 2HD1 ILE A   3       4.148   2.831  -5.707  1.00  0.74           H  
ATOM     57 3HD1 ILE A   3       5.733   2.736  -6.462  1.00  0.74           H  
ATOM     58  N   LEU A   4       8.432   5.421  -2.174  1.00  0.70           N  
ATOM     59  CA  LEU A   4       9.241   6.606  -1.971  1.00  0.70           C  
ATOM     60  C   LEU A   4       9.763   7.032  -3.341  1.00  0.70           C  
ATOM     61  O   LEU A   4      10.210   6.182  -4.111  1.00  0.70           O  
ATOM     62  CB  LEU A   4      10.404   6.293  -1.006  1.00  0.70           C  
ATOM     63  CG  LEU A   4      10.083   6.268   0.544  1.00  0.70           C  
ATOM     64  CD1 LEU A   4       8.940   5.273   0.854  1.00  0.70           C  
ATOM     65  CD2 LEU A   4      11.329   5.838   1.283  1.00  0.70           C  
ATOM     66  H   LEU A   4       8.890   4.518  -2.327  1.00  0.70           H  
ATOM     67  HA  LEU A   4       8.627   7.401  -1.559  1.00  0.70           H  
ATOM     68 1HB  LEU A   4      10.796   5.316  -1.264  1.00  0.70           H  
ATOM     69 2HB  LEU A   4      11.192   7.031  -1.170  1.00  0.70           H  
ATOM     70  HG  LEU A   4       9.787   7.257   0.881  1.00  0.70           H  
ATOM     71 1HD1 LEU A   4       8.752   5.263   1.934  1.00  0.70           H  
ATOM     72 2HD1 LEU A   4       8.040   5.579   0.347  1.00  0.70           H  
ATOM     73 3HD1 LEU A   4       9.226   4.274   0.527  1.00  0.70           H  
ATOM     74 1HD2 LEU A   4      11.131   5.804   2.357  1.00  0.70           H  
ATOM     75 2HD2 LEU A   4      11.615   4.848   0.939  1.00  0.70           H  
ATOM     76 3HD2 LEU A   4      12.126   6.530   1.094  1.00  0.70           H  
ATOM     77  N   ILE A   5       9.638   8.309  -3.674  1.00  0.69           N  
ATOM     78  CA  ILE A   5      10.121   8.810  -4.961  1.00  0.69           C  
ATOM     79  C   ILE A   5      11.234   9.815  -4.734  1.00  0.69           C  
ATOM     80  O   ILE A   5      11.059  10.740  -3.945  1.00  0.69           O  
ATOM     81  CB  ILE A   5       9.000   9.494  -5.783  1.00  0.69           C  
ATOM     82  CG1 ILE A   5       7.845   8.486  -6.071  1.00  0.69           C  
ATOM     83  CG2 ILE A   5       9.570  10.057  -7.100  1.00  0.69           C  
ATOM     84  CD1 ILE A   5       6.644   9.103  -6.755  1.00  0.69           C  
ATOM     85  H   ILE A   5       9.201   8.945  -3.008  1.00  0.69           H  
ATOM     86  HA  ILE A   5      10.521   7.982  -5.539  1.00  0.69           H  
ATOM     87  HB  ILE A   5       8.598  10.295  -5.214  1.00  0.69           H  
ATOM     88 1HG1 ILE A   5       8.214   7.684  -6.682  1.00  0.69           H  
ATOM     89 2HG1 ILE A   5       7.509   8.068  -5.122  1.00  0.69           H  
ATOM     90 1HG2 ILE A   5       8.776  10.548  -7.661  1.00  0.69           H  
ATOM     91 2HG2 ILE A   5      10.354  10.782  -6.883  1.00  0.69           H  
ATOM     92 3HG2 ILE A   5       9.988   9.241  -7.696  1.00  0.69           H  
ATOM     93 1HD1 ILE A   5       5.875   8.351  -6.913  1.00  0.69           H  
ATOM     94 2HD1 ILE A   5       6.246   9.895  -6.150  1.00  0.69           H  
ATOM     95 3HD1 ILE A   5       6.952   9.507  -7.702  1.00  0.69           H  
ATOM     96  N   VAL A   6      12.381   9.630  -5.388  1.00  0.70           N  
ATOM     97  CA  VAL A   6      13.471  10.579  -5.215  1.00  0.70           C  
ATOM     98  C   VAL A   6      13.658  11.334  -6.522  1.00  0.70           C  
ATOM     99  O   VAL A   6      14.167  10.791  -7.516  1.00  0.70           O  
ATOM    100  CB  VAL A   6      14.783   9.873  -4.883  1.00  0.70           C  
ATOM    101  CG1 VAL A   6      15.871  10.909  -4.632  1.00  0.70           C  
ATOM    102  CG2 VAL A   6      14.592   8.964  -3.759  1.00  0.70           C  
ATOM    103  H   VAL A   6      12.480   8.832  -6.005  1.00  0.70           H  
ATOM    104  HA  VAL A   6      13.224  11.282  -4.426  1.00  0.70           H  
ATOM    105  HB  VAL A   6      15.099   9.306  -5.744  1.00  0.70           H  
ATOM    106 1HG1 VAL A   6      16.817  10.410  -4.434  1.00  0.70           H  
ATOM    107 2HG1 VAL A   6      15.972  11.542  -5.501  1.00  0.70           H  
ATOM    108 3HG1 VAL A   6      15.598  11.526  -3.770  1.00  0.70           H  
ATOM    109 1HG2 VAL A   6      15.522   8.478  -3.574  1.00  0.70           H  
ATOM    110 2HG2 VAL A   6      14.283   9.519  -2.889  1.00  0.70           H  
ATOM    111 3HG2 VAL A   6      13.829   8.221  -4.011  1.00  0.70           H  
ATOM    112  N   GLU A   7      13.235  12.587  -6.522  1.00  0.73           N  
ATOM    113  CA  GLU A   7      13.278  13.399  -7.726  1.00  0.73           C  
ATOM    114  C   GLU A   7      13.308  14.889  -7.389  1.00  0.73           C  
ATOM    115  O   GLU A   7      12.407  15.405  -6.732  1.00  0.73           O  
ATOM    116  CB  GLU A   7      12.112  13.021  -8.653  1.00  0.73           C  
ATOM    117  CG  GLU A   7      12.011  13.869  -9.894  1.00  0.73           C  
ATOM    118  CD  GLU A   7      13.237  13.777 -10.821  1.00  0.73           C  
ATOM    119  OE1 GLU A   7      13.555  12.713 -11.350  1.00  0.73           O  
ATOM    120  OE2 GLU A   7      13.859  14.804 -10.984  1.00  0.73           O  
ATOM    121  H   GLU A   7      12.876  12.981  -5.648  1.00  0.73           H  
ATOM    122  HA  GLU A   7      14.186  13.175  -8.262  1.00  0.73           H  
ATOM    123 1HB  GLU A   7      12.207  11.980  -8.965  1.00  0.73           H  
ATOM    124 2HB  GLU A   7      11.170  13.115  -8.109  1.00  0.73           H  
ATOM    125 1HG  GLU A   7      11.127  13.554 -10.446  1.00  0.73           H  
ATOM    126 2HG  GLU A   7      11.855  14.898  -9.595  1.00  0.73           H  
ATOM    127  N   ASP A   8      14.356  15.585  -7.848  1.00  0.77           N  
ATOM    128  CA  ASP A   8      14.487  17.014  -7.564  1.00  0.77           C  
ATOM    129  C   ASP A   8      13.594  17.900  -8.456  1.00  0.77           C  
ATOM    130  O   ASP A   8      13.297  19.046  -8.107  1.00  0.77           O  
ATOM    131  CB  ASP A   8      15.965  17.467  -7.559  1.00  0.77           C  
ATOM    132  CG  ASP A   8      16.787  17.207  -8.806  1.00  0.77           C  
ATOM    133  OD1 ASP A   8      17.112  16.063  -9.071  1.00  0.77           O  
ATOM    134  OD2 ASP A   8      17.139  18.165  -9.463  1.00  0.77           O  
ATOM    135  H   ASP A   8      15.058  15.114  -8.402  1.00  0.77           H  
ATOM    136  HA  ASP A   8      14.148  17.165  -6.539  1.00  0.77           H  
ATOM    137 1HB  ASP A   8      15.995  18.538  -7.362  1.00  0.77           H  
ATOM    138 2HB  ASP A   8      16.474  16.986  -6.723  1.00  0.77           H  
ATOM    139  N   ASP A   9      13.131  17.365  -9.590  1.00  0.80           N  
ATOM    140  CA  ASP A   9      12.225  18.094 -10.478  1.00  0.80           C  
ATOM    141  C   ASP A   9      10.801  18.000  -9.925  1.00  0.80           C  
ATOM    142  O   ASP A   9      10.119  16.990 -10.098  1.00  0.80           O  
ATOM    143  CB  ASP A   9      12.357  17.493 -11.895  1.00  0.80           C  
ATOM    144  CG  ASP A   9      11.447  18.059 -12.997  1.00  0.80           C  
ATOM    145  OD1 ASP A   9      10.337  18.425 -12.683  1.00  0.80           O  
ATOM    146  OD2 ASP A   9      11.869  18.120 -14.132  1.00  0.80           O  
ATOM    147  H   ASP A   9      13.420  16.422  -9.871  1.00  0.80           H  
ATOM    148  HA  ASP A   9      12.523  19.142 -10.506  1.00  0.80           H  
ATOM    149 1HB  ASP A   9      13.393  17.595 -12.220  1.00  0.80           H  
ATOM    150 2HB  ASP A   9      12.165  16.426 -11.832  1.00  0.80           H  
ATOM    151  N   ALA A  10      10.346  19.058  -9.242  1.00  0.83           N  
ATOM    152  CA  ALA A  10       9.048  18.997  -8.577  1.00  0.83           C  
ATOM    153  C   ALA A  10       7.877  18.671  -9.535  1.00  0.83           C  
ATOM    154  O   ALA A  10       7.043  17.843  -9.157  1.00  0.83           O  
ATOM    155  CB  ALA A  10       8.788  20.281  -7.780  1.00  0.83           C  
ATOM    156  H   ALA A  10      10.940  19.872  -9.140  1.00  0.83           H  
ATOM    157  HA  ALA A  10       9.097  18.180  -7.856  1.00  0.83           H  
ATOM    158 1HB  ALA A  10       7.849  20.176  -7.237  1.00  0.83           H  
ATOM    159 2HB  ALA A  10       9.604  20.417  -7.068  1.00  0.83           H  
ATOM    160 3HB  ALA A  10       8.733  21.149  -8.382  1.00  0.83           H  
ATOM    161  N   PRO A  11       7.710  19.309 -10.732  1.00  0.84           N  
ATOM    162  CA  PRO A  11       6.676  18.949 -11.696  1.00  0.84           C  
ATOM    163  C   PRO A  11       6.674  17.458 -12.012  1.00  0.84           C  
ATOM    164  O   PRO A  11       5.608  16.831 -12.083  1.00  0.84           O  
ATOM    165  CB  PRO A  11       7.069  19.778 -12.920  1.00  0.84           C  
ATOM    166  CG  PRO A  11       7.725  21.005 -12.335  1.00  0.84           C  
ATOM    167  CD  PRO A  11       8.525  20.487 -11.158  1.00  0.84           C  
ATOM    168  HA  PRO A  11       5.697  19.260 -11.305  1.00  0.84           H  
ATOM    169 1HB  PRO A  11       7.765  19.197 -13.553  1.00  0.84           H  
ATOM    170 2HB  PRO A  11       6.185  20.003 -13.529  1.00  0.84           H  
ATOM    171 1HG  PRO A  11       8.362  21.484 -13.094  1.00  0.84           H  
ATOM    172 2HG  PRO A  11       6.966  21.740 -12.040  1.00  0.84           H  
ATOM    173 1HD  PRO A  11       9.521  20.204 -11.486  1.00  0.84           H  
ATOM    174 2HD  PRO A  11       8.541  21.268 -10.437  1.00  0.84           H  
ATOM    175  N   LEU A  12       7.874  16.871 -12.149  1.00  0.83           N  
ATOM    176  CA  LEU A  12       7.951  15.445 -12.410  1.00  0.83           C  
ATOM    177  C   LEU A  12       7.547  14.644 -11.200  1.00  0.83           C  
ATOM    178  O   LEU A  12       6.798  13.675 -11.325  1.00  0.83           O  
ATOM    179  CB  LEU A  12       9.319  14.999 -12.897  1.00  0.83           C  
ATOM    180  CG  LEU A  12       9.376  13.515 -13.126  1.00  0.83           C  
ATOM    181  CD1 LEU A  12       8.283  13.128 -14.117  1.00  0.83           C  
ATOM    182  CD2 LEU A  12      10.748  13.122 -13.634  1.00  0.83           C  
ATOM    183  H   LEU A  12       8.748  17.420 -12.111  1.00  0.83           H  
ATOM    184  HA  LEU A  12       7.245  15.216 -13.206  1.00  0.83           H  
ATOM    185 1HB  LEU A  12       9.562  15.520 -13.823  1.00  0.83           H  
ATOM    186 2HB  LEU A  12      10.060  15.261 -12.142  1.00  0.83           H  
ATOM    187  HG  LEU A  12       9.184  13.017 -12.188  1.00  0.83           H  
ATOM    188 1HD1 LEU A  12       8.282  12.065 -14.264  1.00  0.83           H  
ATOM    189 2HD1 LEU A  12       7.314  13.427 -13.718  1.00  0.83           H  
ATOM    190 3HD1 LEU A  12       8.455  13.631 -15.066  1.00  0.83           H  
ATOM    191 1HD2 LEU A  12      10.790  12.058 -13.770  1.00  0.83           H  
ATOM    192 2HD2 LEU A  12      10.946  13.625 -14.579  1.00  0.83           H  
ATOM    193 3HD2 LEU A  12      11.490  13.416 -12.912  1.00  0.83           H  
ATOM    194  N   GLY A  13       8.039  15.042 -10.030  1.00  0.81           N  
ATOM    195  CA  GLY A  13       7.725  14.358  -8.790  1.00  0.81           C  
ATOM    196  C   GLY A  13       6.212  14.242  -8.668  1.00  0.81           C  
ATOM    197  O   GLY A  13       5.686  13.153  -8.433  1.00  0.81           O  
ATOM    198  H   GLY A  13       8.661  15.851 -10.006  1.00  0.81           H  
ATOM    199 1HA  GLY A  13       8.187  13.371  -8.781  1.00  0.81           H  
ATOM    200 2HA  GLY A  13       8.129  14.924  -7.950  1.00  0.81           H  
ATOM    201  N   ALA A  14       5.513  15.372  -8.832  1.00  0.79           N  
ATOM    202  CA  ALA A  14       4.053  15.411  -8.758  1.00  0.79           C  
ATOM    203  C   ALA A  14       3.400  14.501  -9.811  1.00  0.79           C  
ATOM    204  O   ALA A  14       2.409  13.809  -9.533  1.00  0.79           O  
ATOM    205  CB  ALA A  14       3.581  16.840  -8.954  1.00  0.79           C  
ATOM    206  H   ALA A  14       6.024  16.238  -9.019  1.00  0.79           H  
ATOM    207  HA  ALA A  14       3.754  15.062  -7.771  1.00  0.79           H  
ATOM    208 1HB  ALA A  14       2.497  16.882  -8.874  1.00  0.79           H  
ATOM    209 2HB  ALA A  14       4.030  17.477  -8.193  1.00  0.79           H  
ATOM    210 3HB  ALA A  14       3.890  17.186  -9.943  1.00  0.79           H  
ATOM    211  N   GLY A  15       3.973  14.466 -11.016  1.00  0.77           N  
ATOM    212  CA  GLY A  15       3.465  13.605 -12.074  1.00  0.77           C  
ATOM    213  C   GLY A  15       3.528  12.143 -11.643  1.00  0.77           C  
ATOM    214  O   GLY A  15       2.530  11.413 -11.693  1.00  0.77           O  
ATOM    215  H   GLY A  15       4.768  15.073 -11.224  1.00  0.77           H  
ATOM    216 1HA  GLY A  15       2.440  13.882 -12.316  1.00  0.77           H  
ATOM    217 2HA  GLY A  15       4.069  13.750 -12.970  1.00  0.77           H  
ATOM    218  N   LEU A  16       4.711  11.729 -11.202  1.00  0.76           N  
ATOM    219  CA  LEU A  16       4.966  10.361 -10.783  1.00  0.76           C  
ATOM    220  C   LEU A  16       4.118  10.011  -9.567  1.00  0.76           C  
ATOM    221  O   LEU A  16       3.610   8.895  -9.452  1.00  0.76           O  
ATOM    222  CB  LEU A  16       6.436  10.230 -10.429  1.00  0.76           C  
ATOM    223  CG  LEU A  16       7.404  10.416 -11.593  1.00  0.76           C  
ATOM    224  CD1 LEU A  16       8.809  10.467 -11.047  1.00  0.76           C  
ATOM    225  CD2 LEU A  16       7.230   9.319 -12.605  1.00  0.76           C  
ATOM    226  H   LEU A  16       5.472  12.408 -11.172  1.00  0.76           H  
ATOM    227  HA  LEU A  16       4.717   9.688 -11.602  1.00  0.76           H  
ATOM    228 1HB  LEU A  16       6.679  10.982  -9.676  1.00  0.76           H  
ATOM    229 2HB  LEU A  16       6.606   9.243 -10.010  1.00  0.76           H  
ATOM    230  HG  LEU A  16       7.199  11.359 -12.073  1.00  0.76           H  
ATOM    231 1HD1 LEU A  16       9.503  10.629 -11.864  1.00  0.76           H  
ATOM    232 2HD1 LEU A  16       8.887  11.292 -10.337  1.00  0.76           H  
ATOM    233 3HD1 LEU A  16       9.047   9.549 -10.547  1.00  0.76           H  
ATOM    234 1HD2 LEU A  16       7.921   9.483 -13.429  1.00  0.76           H  
ATOM    235 2HD2 LEU A  16       7.427   8.368 -12.154  1.00  0.76           H  
ATOM    236 3HD2 LEU A  16       6.209   9.333 -12.978  1.00  0.76           H  
ATOM    237  N   LYS A  17       3.944  10.976  -8.658  1.00  0.76           N  
ATOM    238  CA  LYS A  17       3.146  10.767  -7.461  1.00  0.76           C  
ATOM    239  C   LYS A  17       1.738  10.382  -7.857  1.00  0.76           C  
ATOM    240  O   LYS A  17       1.180   9.413  -7.343  1.00  0.76           O  
ATOM    241  CB  LYS A  17       3.124  12.036  -6.605  1.00  0.76           C  
ATOM    242  CG  LYS A  17       2.377  11.925  -5.302  1.00  0.76           C  
ATOM    243  CD  LYS A  17       2.504  13.195  -4.465  1.00  0.76           C  
ATOM    244  CE  LYS A  17       1.751  13.058  -3.146  1.00  0.76           C  
ATOM    245  NZ  LYS A  17       1.832  14.297  -2.306  1.00  0.76           N  
ATOM    246  H   LYS A  17       4.405  11.876  -8.784  1.00  0.76           H  
ATOM    247  HA  LYS A  17       3.577   9.949  -6.887  1.00  0.76           H  
ATOM    248 1HB  LYS A  17       4.139  12.356  -6.406  1.00  0.76           H  
ATOM    249 2HB  LYS A  17       2.651  12.831  -7.170  1.00  0.76           H  
ATOM    250 1HG  LYS A  17       1.333  11.751  -5.516  1.00  0.76           H  
ATOM    251 2HG  LYS A  17       2.743  11.107  -4.750  1.00  0.76           H  
ATOM    252 1HD  LYS A  17       3.555  13.385  -4.256  1.00  0.76           H  
ATOM    253 2HD  LYS A  17       2.103  14.040  -5.025  1.00  0.76           H  
ATOM    254 1HE  LYS A  17       0.706  12.846  -3.359  1.00  0.76           H  
ATOM    255 2HE  LYS A  17       2.175  12.221  -2.582  1.00  0.76           H  
ATOM    256 1HZ  LYS A  17       1.317  14.150  -1.449  1.00  0.76           H  
ATOM    257 2HZ  LYS A  17       2.793  14.505  -2.083  1.00  0.76           H  
ATOM    258 3HZ  LYS A  17       1.431  15.075  -2.811  1.00  0.76           H  
ATOM    259  N   SER A  18       1.165  11.121  -8.808  1.00  0.77           N  
ATOM    260  CA  SER A  18      -0.186  10.848  -9.269  1.00  0.77           C  
ATOM    261  C   SER A  18      -0.278   9.462  -9.908  1.00  0.77           C  
ATOM    262  O   SER A  18      -1.229   8.715  -9.650  1.00  0.77           O  
ATOM    263  CB  SER A  18      -0.616  11.932 -10.232  1.00  0.77           C  
ATOM    264  OG  SER A  18      -0.686  13.167  -9.563  1.00  0.77           O  
ATOM    265  H   SER A  18       1.676  11.918  -9.202  1.00  0.77           H  
ATOM    266  HA  SER A  18      -0.854  10.868  -8.415  1.00  0.77           H  
ATOM    267 1HB  SER A  18       0.094  11.999 -11.055  1.00  0.77           H  
ATOM    268 2HB  SER A  18      -1.587  11.682 -10.650  1.00  0.77           H  
ATOM    269  HG  SER A  18       0.246  13.462  -9.468  1.00  0.77           H  
ATOM    270  N   VAL A  19       0.742   9.084 -10.684  1.00  0.79           N  
ATOM    271  CA  VAL A  19       0.746   7.766 -11.311  1.00  0.79           C  
ATOM    272  C   VAL A  19       0.749   6.666 -10.255  1.00  0.79           C  
ATOM    273  O   VAL A  19       0.033   5.677 -10.374  1.00  0.79           O  
ATOM    274  CB  VAL A  19       1.968   7.570 -12.220  1.00  0.79           C  
ATOM    275  CG1 VAL A  19       2.027   6.137 -12.675  1.00  0.79           C  
ATOM    276  CG2 VAL A  19       1.889   8.473 -13.416  1.00  0.79           C  
ATOM    277  H   VAL A  19       1.499   9.745 -10.870  1.00  0.79           H  
ATOM    278  HA  VAL A  19      -0.156   7.668 -11.915  1.00  0.79           H  
ATOM    279  HB  VAL A  19       2.873   7.782 -11.654  1.00  0.79           H  
ATOM    280 1HG1 VAL A  19       2.902   5.984 -13.309  1.00  0.79           H  
ATOM    281 2HG1 VAL A  19       2.082   5.495 -11.809  1.00  0.79           H  
ATOM    282 3HG1 VAL A  19       1.126   5.910 -13.234  1.00  0.79           H  
ATOM    283 1HG2 VAL A  19       2.756   8.304 -14.029  1.00  0.79           H  
ATOM    284 2HG2 VAL A  19       0.989   8.247 -13.985  1.00  0.79           H  
ATOM    285 3HG2 VAL A  19       1.862   9.507 -13.095  1.00  0.79           H  
ATOM    286  N   VAL A  20       1.557   6.832  -9.216  1.00  0.82           N  
ATOM    287  CA  VAL A  20       1.595   5.860  -8.135  1.00  0.82           C  
ATOM    288  C   VAL A  20       0.288   5.821  -7.321  1.00  0.82           C  
ATOM    289  O   VAL A  20      -0.239   4.741  -7.003  1.00  0.82           O  
ATOM    290  CB  VAL A  20       2.740   6.158  -7.175  1.00  0.82           C  
ATOM    291  CG1 VAL A  20       2.592   5.262  -6.036  1.00  0.82           C  
ATOM    292  CG2 VAL A  20       4.111   5.927  -7.764  1.00  0.82           C  
ATOM    293  H   VAL A  20       2.157   7.657  -9.177  1.00  0.82           H  
ATOM    294  HA  VAL A  20       1.751   4.879  -8.567  1.00  0.82           H  
ATOM    295  HB  VAL A  20       2.669   7.185  -6.864  1.00  0.82           H  
ATOM    296 1HG1 VAL A  20       3.367   5.415  -5.329  1.00  0.82           H  
ATOM    297 2HG1 VAL A  20       1.631   5.451  -5.571  1.00  0.82           H  
ATOM    298 3HG1 VAL A  20       2.638   4.249  -6.399  1.00  0.82           H  
ATOM    299 1HG2 VAL A  20       4.860   6.160  -7.010  1.00  0.82           H  
ATOM    300 2HG2 VAL A  20       4.213   4.902  -8.035  1.00  0.82           H  
ATOM    301 3HG2 VAL A  20       4.255   6.568  -8.633  1.00  0.82           H  
ATOM    302  N   ARG A  21      -0.261   6.998  -6.997  1.00  0.85           N  
ATOM    303  CA  ARG A  21      -1.502   7.061  -6.231  1.00  0.85           C  
ATOM    304  C   ARG A  21      -2.660   6.422  -6.994  1.00  0.85           C  
ATOM    305  O   ARG A  21      -3.581   5.868  -6.390  1.00  0.85           O  
ATOM    306  CB  ARG A  21      -1.868   8.490  -5.876  1.00  0.85           C  
ATOM    307  CG  ARG A  21      -0.970   9.164  -4.848  1.00  0.85           C  
ATOM    308  CD  ARG A  21      -1.477  10.521  -4.521  1.00  0.85           C  
ATOM    309  NE  ARG A  21      -1.415  11.439  -5.663  1.00  0.85           N  
ATOM    310  CZ  ARG A  21      -2.045  12.638  -5.708  1.00  0.85           C  
ATOM    311  NH1 ARG A  21      -2.760  13.030  -4.673  1.00  0.85           N  
ATOM    312  NH2 ARG A  21      -1.965  13.430  -6.776  1.00  0.85           N  
ATOM    313  H   ARG A  21       0.202   7.863  -7.269  1.00  0.85           H  
ATOM    314  HA  ARG A  21      -1.353   6.513  -5.301  1.00  0.85           H  
ATOM    315 1HB  ARG A  21      -1.832   9.095  -6.782  1.00  0.85           H  
ATOM    316 2HB  ARG A  21      -2.888   8.521  -5.500  1.00  0.85           H  
ATOM    317 1HG  ARG A  21      -0.964   8.565  -3.935  1.00  0.85           H  
ATOM    318 2HG  ARG A  21       0.042   9.245  -5.219  1.00  0.85           H  
ATOM    319 1HD  ARG A  21      -2.514  10.449  -4.199  1.00  0.85           H  
ATOM    320 2HD  ARG A  21      -0.877  10.938  -3.717  1.00  0.85           H  
ATOM    321  HE  ARG A  21      -0.871  11.154  -6.468  1.00  0.85           H  
ATOM    322 1HH1 ARG A  21      -2.837  12.438  -3.857  1.00  0.85           H  
ATOM    323 2HH1 ARG A  21      -3.239  13.919  -4.697  1.00  0.85           H  
ATOM    324 1HH2 ARG A  21      -1.431  13.166  -7.612  1.00  0.85           H  
ATOM    325 2HH2 ARG A  21      -2.451  14.314  -6.776  1.00  0.85           H  
ATOM    326  N   ALA A  22      -2.585   6.422  -8.327  1.00  0.88           N  
ATOM    327  CA  ALA A  22      -3.597   5.808  -9.182  1.00  0.88           C  
ATOM    328  C   ALA A  22      -3.736   4.309  -8.900  1.00  0.88           C  
ATOM    329  O   ALA A  22      -4.770   3.710  -9.200  1.00  0.88           O  
ATOM    330  CB  ALA A  22      -3.259   6.022 -10.646  1.00  0.88           C  
ATOM    331  H   ALA A  22      -1.823   6.927  -8.780  1.00  0.88           H  
ATOM    332  HA  ALA A  22      -4.551   6.286  -8.966  1.00  0.88           H  
ATOM    333 1HB  ALA A  22      -4.039   5.587 -11.266  1.00  0.88           H  
ATOM    334 2HB  ALA A  22      -3.181   7.090 -10.848  1.00  0.88           H  
ATOM    335 3HB  ALA A  22      -2.317   5.542 -10.870  1.00  0.88           H  
ATOM    336  N   TRP A  23      -2.687   3.695  -8.345  1.00  0.88           N  
ATOM    337  CA  TRP A  23      -2.680   2.275  -8.031  1.00  0.88           C  
ATOM    338  C   TRP A  23      -3.081   2.021  -6.575  1.00  0.88           C  
ATOM    339  O   TRP A  23      -3.022   0.886  -6.095  1.00  0.88           O  
ATOM    340  CB  TRP A  23      -1.297   1.692  -8.310  1.00  0.88           C  
ATOM    341  CG  TRP A  23      -0.962   1.751  -9.733  1.00  0.88           C  
ATOM    342  CD1 TRP A  23      -0.065   2.566 -10.325  1.00  0.88           C  
ATOM    343  CD2 TRP A  23      -1.553   0.975 -10.786  1.00  0.88           C  
ATOM    344  NE1 TRP A  23      -0.048   2.348 -11.659  1.00  0.88           N  
ATOM    345  CE2 TRP A  23      -0.953   1.381 -11.966  1.00  0.88           C  
ATOM    346  CE3 TRP A  23      -2.538  -0.015 -10.820  1.00  0.88           C  
ATOM    347  CZ2 TRP A  23      -1.298   0.833 -13.188  1.00  0.88           C  
ATOM    348  CZ3 TRP A  23      -2.887  -0.559 -12.043  1.00  0.88           C  
ATOM    349  CH2 TRP A  23      -2.279  -0.140 -13.198  1.00  0.88           C  
ATOM    350  H   TRP A  23      -1.857   4.232  -8.099  1.00  0.88           H  
ATOM    351  HA  TRP A  23      -3.401   1.776  -8.676  1.00  0.88           H  
ATOM    352 1HB  TRP A  23      -0.541   2.251  -7.751  1.00  0.88           H  
ATOM    353 2HB  TRP A  23      -1.256   0.656  -7.979  1.00  0.88           H  
ATOM    354  HD1 TRP A  23       0.548   3.292  -9.807  1.00  0.88           H  
ATOM    355  HE1 TRP A  23       0.534   2.832 -12.314  1.00  0.88           H  
ATOM    356  HE3 TRP A  23      -3.023  -0.347  -9.903  1.00  0.88           H  
ATOM    357  HZ2 TRP A  23      -0.833   1.138 -14.119  1.00  0.88           H  
ATOM    358  HZ3 TRP A  23      -3.658  -1.329 -12.064  1.00  0.88           H  
ATOM    359  HH2 TRP A  23      -2.571  -0.586 -14.147  1.00  0.88           H  
ATOM    360  N   GLY A  24      -3.476   3.087  -5.867  1.00  0.87           N  
ATOM    361  CA  GLY A  24      -3.870   3.006  -4.466  1.00  0.87           C  
ATOM    362  C   GLY A  24      -2.679   3.041  -3.513  1.00  0.87           C  
ATOM    363  O   GLY A  24      -2.810   2.699  -2.337  1.00  0.87           O  
ATOM    364  H   GLY A  24      -3.517   4.004  -6.304  1.00  0.87           H  
ATOM    365 1HA  GLY A  24      -4.535   3.841  -4.242  1.00  0.87           H  
ATOM    366 2HA  GLY A  24      -4.442   2.094  -4.305  1.00  0.87           H  
ATOM    367  N   CYS A  25      -1.510   3.427  -4.017  1.00  0.83           N  
ATOM    368  CA  CYS A  25      -0.297   3.441  -3.212  1.00  0.83           C  
ATOM    369  C   CYS A  25       0.059   4.796  -2.594  1.00  0.83           C  
ATOM    370  O   CYS A  25      -0.008   5.841  -3.245  1.00  0.83           O  
ATOM    371  CB  CYS A  25       0.846   2.924  -4.042  1.00  0.83           C  
ATOM    372  SG  CYS A  25       2.399   2.940  -3.195  1.00  0.83           S  
ATOM    373  H   CYS A  25      -1.436   3.726  -4.991  1.00  0.83           H  
ATOM    374  HA  CYS A  25      -0.437   2.740  -2.391  1.00  0.83           H  
ATOM    375 1HB  CYS A  25       0.635   1.903  -4.322  1.00  0.83           H  
ATOM    376 2HB  CYS A  25       0.913   3.473  -4.941  1.00  0.83           H  
ATOM    377  HG  CYS A  25       2.243   4.153  -2.607  1.00  0.83           H  
ATOM    378  N   GLU A  26       0.391   4.772  -1.302  1.00  0.79           N  
ATOM    379  CA  GLU A  26       0.806   5.964  -0.565  1.00  0.79           C  
ATOM    380  C   GLU A  26       2.166   6.412  -1.076  1.00  0.79           C  
ATOM    381  O   GLU A  26       3.016   5.560  -1.361  1.00  0.79           O  
ATOM    382  CB  GLU A  26       0.863   5.689   0.937  1.00  0.79           C  
ATOM    383  CG  GLU A  26       1.158   6.909   1.806  1.00  0.79           C  
ATOM    384  CD  GLU A  26       1.156   6.598   3.287  1.00  0.79           C  
ATOM    385  OE1 GLU A  26       0.963   5.459   3.664  1.00  0.79           O  
ATOM    386  OE2 GLU A  26       1.405   7.490   4.054  1.00  0.79           O  
ATOM    387  H   GLU A  26       0.439   3.871  -0.823  1.00  0.79           H  
ATOM    388  HA  GLU A  26       0.086   6.762  -0.752  1.00  0.79           H  
ATOM    389 1HB  GLU A  26      -0.084   5.263   1.264  1.00  0.79           H  
ATOM    390 2HB  GLU A  26       1.633   4.948   1.129  1.00  0.79           H  
ATOM    391 1HG  GLU A  26       2.134   7.307   1.539  1.00  0.79           H  
ATOM    392 2HG  GLU A  26       0.416   7.677   1.597  1.00  0.79           H  
ATOM    393  N   VAL A  27       2.360   7.723  -1.233  1.00  0.76           N  
ATOM    394  CA  VAL A  27       3.632   8.226  -1.737  1.00  0.76           C  
ATOM    395  C   VAL A  27       4.348   9.256  -0.873  1.00  0.76           C  
ATOM    396  O   VAL A  27       3.755  10.235  -0.409  1.00  0.76           O  
ATOM    397  CB  VAL A  27       3.451   8.840  -3.118  1.00  0.76           C  
ATOM    398  CG1 VAL A  27       4.750   9.394  -3.611  1.00  0.76           C  
ATOM    399  CG2 VAL A  27       3.007   7.851  -4.048  1.00  0.76           C  
ATOM    400  H   VAL A  27       1.624   8.368  -0.988  1.00  0.76           H  
ATOM    401  HA  VAL A  27       4.288   7.373  -1.845  1.00  0.76           H  
ATOM    402  HB  VAL A  27       2.726   9.638  -3.058  1.00  0.76           H  
ATOM    403 1HG1 VAL A  27       4.601   9.810  -4.586  1.00  0.76           H  
ATOM    404 2HG1 VAL A  27       5.100  10.167  -2.946  1.00  0.76           H  
ATOM    405 3HG1 VAL A  27       5.492   8.594  -3.669  1.00  0.76           H  
ATOM    406 1HG2 VAL A  27       2.894   8.321  -5.013  1.00  0.76           H  
ATOM    407 2HG2 VAL A  27       3.773   7.089  -4.074  1.00  0.76           H  
ATOM    408 3HG2 VAL A  27       2.056   7.422  -3.739  1.00  0.76           H  
ATOM    409  N   TYR A  28       5.646   9.028  -0.704  1.00  0.74           N  
ATOM    410  CA  TYR A  28       6.541   9.925   0.012  1.00  0.74           C  
ATOM    411  C   TYR A  28       7.510  10.535  -0.996  1.00  0.74           C  
ATOM    412  O   TYR A  28       8.119   9.802  -1.777  1.00  0.74           O  
ATOM    413  CB  TYR A  28       7.287   9.132   1.070  1.00  0.74           C  
ATOM    414  CG  TYR A  28       6.390   8.605   2.124  1.00  0.74           C  
ATOM    415  CD1 TYR A  28       5.655   7.445   1.891  1.00  0.74           C  
ATOM    416  CD2 TYR A  28       6.283   9.268   3.321  1.00  0.74           C  
ATOM    417  CE1 TYR A  28       4.805   6.977   2.866  1.00  0.74           C  
ATOM    418  CE2 TYR A  28       5.448   8.801   4.296  1.00  0.74           C  
ATOM    419  CZ  TYR A  28       4.701   7.666   4.081  1.00  0.74           C  
ATOM    420  OH  TYR A  28       3.841   7.227   5.073  1.00  0.74           O  
ATOM    421  H   TYR A  28       6.025   8.175  -1.120  1.00  0.74           H  
ATOM    422  HA  TYR A  28       5.966  10.728   0.474  1.00  0.74           H  
ATOM    423 1HB  TYR A  28       7.775   8.293   0.597  1.00  0.74           H  
ATOM    424 2HB  TYR A  28       8.053   9.748   1.532  1.00  0.74           H  
ATOM    425  HD1 TYR A  28       5.741   6.918   0.935  1.00  0.74           H  
ATOM    426  HD2 TYR A  28       6.856  10.168   3.490  1.00  0.74           H  
ATOM    427  HE1 TYR A  28       4.215   6.084   2.685  1.00  0.74           H  
ATOM    428  HE2 TYR A  28       5.363   9.337   5.236  1.00  0.74           H  
ATOM    429  HH  TYR A  28       2.918   7.290   4.738  1.00  0.74           H  
ATOM    430  N   ILE A  29       7.642  11.858  -1.010  1.00  0.73           N  
ATOM    431  CA  ILE A  29       8.537  12.470  -1.992  1.00  0.73           C  
ATOM    432  C   ILE A  29       9.792  13.039  -1.354  1.00  0.73           C  
ATOM    433  O   ILE A  29       9.718  13.842  -0.416  1.00  0.73           O  
ATOM    434  CB  ILE A  29       7.858  13.630  -2.756  1.00  0.73           C  
ATOM    435  CG1 ILE A  29       6.537  13.203  -3.402  1.00  0.73           C  
ATOM    436  CG2 ILE A  29       8.813  14.127  -3.863  1.00  0.73           C  
ATOM    437  CD1 ILE A  29       6.674  12.137  -4.407  1.00  0.73           C  
ATOM    438  H   ILE A  29       7.127  12.429  -0.355  1.00  0.73           H  
ATOM    439  HA  ILE A  29       8.844  11.714  -2.715  1.00  0.73           H  
ATOM    440  HB  ILE A  29       7.644  14.447  -2.070  1.00  0.73           H  
ATOM    441 1HG1 ILE A  29       5.857  12.856  -2.625  1.00  0.73           H  
ATOM    442 2HG1 ILE A  29       6.094  14.070  -3.891  1.00  0.73           H  
ATOM    443 1HG2 ILE A  29       8.347  14.949  -4.401  1.00  0.73           H  
ATOM    444 2HG2 ILE A  29       9.747  14.474  -3.429  1.00  0.73           H  
ATOM    445 3HG2 ILE A  29       9.025  13.309  -4.559  1.00  0.73           H  
ATOM    446 1HD1 ILE A  29       5.706  11.905  -4.811  1.00  0.73           H  
ATOM    447 2HD1 ILE A  29       7.332  12.466  -5.212  1.00  0.73           H  
ATOM    448 3HD1 ILE A  29       7.088  11.261  -3.928  1.00  0.73           H  
ATOM    449  N   ALA A  30      10.935  12.634  -1.889  1.00  0.75           N  
ATOM    450  CA  ALA A  30      12.234  13.126  -1.478  1.00  0.75           C  
ATOM    451  C   ALA A  30      12.799  13.949  -2.614  1.00  0.75           C  
ATOM    452  O   ALA A  30      12.659  13.585  -3.784  1.00  0.75           O  
ATOM    453  CB  ALA A  30      13.164  11.975  -1.142  1.00  0.75           C  
ATOM    454  H   ALA A  30      10.897  11.952  -2.640  1.00  0.75           H  
ATOM    455  HA  ALA A  30      12.117  13.777  -0.611  1.00  0.75           H  
ATOM    456 1HB  ALA A  30      14.137  12.360  -0.858  1.00  0.75           H  
ATOM    457 2HB  ALA A  30      12.763  11.393  -0.339  1.00  0.75           H  
ATOM    458 3HB  ALA A  30      13.270  11.351  -2.010  1.00  0.75           H  
ATOM    459  N   ARG A  31      13.442  15.050  -2.276  1.00  0.77           N  
ATOM    460  CA  ARG A  31      14.075  15.905  -3.264  1.00  0.77           C  
ATOM    461  C   ARG A  31      15.531  15.533  -3.499  1.00  0.77           C  
ATOM    462  O   ARG A  31      16.151  15.997  -4.454  1.00  0.77           O  
ATOM    463  CB  ARG A  31      14.000  17.348  -2.814  1.00  0.77           C  
ATOM    464  CG  ARG A  31      12.585  17.903  -2.710  1.00  0.77           C  
ATOM    465  CD  ARG A  31      12.551  19.325  -2.211  1.00  0.77           C  
ATOM    466  NE  ARG A  31      13.007  19.465  -0.815  1.00  0.77           N  
ATOM    467  CZ  ARG A  31      13.170  20.629  -0.173  1.00  0.77           C  
ATOM    468  NH1 ARG A  31      12.918  21.783  -0.765  1.00  0.77           N  
ATOM    469  NH2 ARG A  31      13.590  20.581   1.067  1.00  0.77           N  
ATOM    470  H   ARG A  31      13.487  15.323  -1.293  1.00  0.77           H  
ATOM    471  HA  ARG A  31      13.532  15.805  -4.206  1.00  0.77           H  
ATOM    472 1HB  ARG A  31      14.469  17.444  -1.831  1.00  0.77           H  
ATOM    473 2HB  ARG A  31      14.557  17.974  -3.509  1.00  0.77           H  
ATOM    474 1HG  ARG A  31      12.111  17.867  -3.692  1.00  0.77           H  
ATOM    475 2HG  ARG A  31      12.018  17.283  -2.009  1.00  0.77           H  
ATOM    476 1HD  ARG A  31      13.196  19.938  -2.839  1.00  0.77           H  
ATOM    477 2HD  ARG A  31      11.531  19.698  -2.270  1.00  0.77           H  
ATOM    478  HE  ARG A  31      13.234  18.621  -0.259  1.00  0.77           H  
ATOM    479 1HH1 ARG A  31      12.595  21.799  -1.722  1.00  0.77           H  
ATOM    480 2HH1 ARG A  31      13.049  22.647  -0.262  1.00  0.77           H  
ATOM    481 1HH2 ARG A  31      13.772  19.647   1.469  1.00  0.77           H  
ATOM    482 2HH2 ARG A  31      13.731  21.422   1.601  1.00  0.77           H  
ATOM    483  N   ASN A  32      16.094  14.758  -2.575  1.00  0.80           N  
ATOM    484  CA  ASN A  32      17.518  14.425  -2.599  1.00  0.80           C  
ATOM    485  C   ASN A  32      17.874  13.161  -1.801  1.00  0.80           C  
ATOM    486  O   ASN A  32      16.990  12.494  -1.247  1.00  0.80           O  
ATOM    487  CB  ASN A  32      18.298  15.629  -2.108  1.00  0.80           C  
ATOM    488  CG  ASN A  32      17.892  16.083  -0.737  1.00  0.80           C  
ATOM    489  OD1 ASN A  32      17.806  15.283   0.198  1.00  0.80           O  
ATOM    490  ND2 ASN A  32      17.633  17.367  -0.596  1.00  0.80           N  
ATOM    491  H   ASN A  32      15.513  14.410  -1.829  1.00  0.80           H  
ATOM    492  HA  ASN A  32      17.806  14.233  -3.637  1.00  0.80           H  
ATOM    493 1HB  ASN A  32      19.343  15.391  -2.080  1.00  0.80           H  
ATOM    494 2HB  ASN A  32      18.180  16.456  -2.808  1.00  0.80           H  
ATOM    495 1HD2 ASN A  32      17.352  17.725   0.300  1.00  0.80           H  
ATOM    496 2HD2 ASN A  32      17.713  17.983  -1.381  1.00  0.80           H  
ATOM    497  N   ALA A  33      19.173  12.814  -1.769  1.00  0.82           N  
ATOM    498  CA  ALA A  33      19.643  11.620  -1.067  1.00  0.82           C  
ATOM    499  C   ALA A  33      19.402  11.662   0.426  1.00  0.82           C  
ATOM    500  O   ALA A  33      19.061  10.643   1.033  1.00  0.82           O  
ATOM    501  CB  ALA A  33      21.121  11.454  -1.292  1.00  0.82           C  
ATOM    502  H   ALA A  33      19.886  13.407  -2.216  1.00  0.82           H  
ATOM    503  HA  ALA A  33      19.108  10.761  -1.471  1.00  0.82           H  
ATOM    504 1HB  ALA A  33      21.483  10.566  -0.789  1.00  0.82           H  
ATOM    505 2HB  ALA A  33      21.310  11.387  -2.355  1.00  0.82           H  
ATOM    506 3HB  ALA A  33      21.645  12.319  -0.889  1.00  0.82           H  
ATOM    507  N   GLU A  34      19.588  12.835   1.024  1.00  0.84           N  
ATOM    508  CA  GLU A  34      19.410  12.974   2.461  1.00  0.84           C  
ATOM    509  C   GLU A  34      17.970  12.688   2.838  1.00  0.84           C  
ATOM    510  O   GLU A  34      17.696  11.916   3.762  1.00  0.84           O  
ATOM    511  CB  GLU A  34      19.825  14.373   2.926  1.00  0.84           C  
ATOM    512  CG  GLU A  34      19.666  14.601   4.417  1.00  0.84           C  
ATOM    513  CD  GLU A  34      20.120  15.971   4.883  1.00  0.84           C  
ATOM    514  OE1 GLU A  34      20.613  16.731   4.086  1.00  0.84           O  
ATOM    515  OE2 GLU A  34      19.940  16.258   6.052  1.00  0.84           O  
ATOM    516  H   GLU A  34      19.854  13.636   0.464  1.00  0.84           H  
ATOM    517  HA  GLU A  34      20.043  12.242   2.962  1.00  0.84           H  
ATOM    518 1HB  GLU A  34      20.867  14.550   2.663  1.00  0.84           H  
ATOM    519 2HB  GLU A  34      19.226  15.121   2.411  1.00  0.84           H  
ATOM    520 1HG  GLU A  34      18.611  14.481   4.660  1.00  0.84           H  
ATOM    521 2HG  GLU A  34      20.223  13.834   4.952  1.00  0.84           H  
ATOM    522  N   GLU A  35      17.041  13.289   2.101  1.00  0.85           N  
ATOM    523  CA  GLU A  35      15.636  13.074   2.382  1.00  0.85           C  
ATOM    524  C   GLU A  35      15.268  11.605   2.161  1.00  0.85           C  
ATOM    525  O   GLU A  35      14.523  11.032   2.958  1.00  0.85           O  
ATOM    526  CB  GLU A  35      14.771  14.038   1.565  1.00  0.85           C  
ATOM    527  CG  GLU A  35      14.874  15.503   2.028  1.00  0.85           C  
ATOM    528  CD  GLU A  35      14.052  16.476   1.211  1.00  0.85           C  
ATOM    529  OE1 GLU A  35      13.450  16.066   0.254  1.00  0.85           O  
ATOM    530  OE2 GLU A  35      14.051  17.644   1.520  1.00  0.85           O  
ATOM    531  H   GLU A  35      17.325  13.913   1.350  1.00  0.85           H  
ATOM    532  HA  GLU A  35      15.464  13.301   3.433  1.00  0.85           H  
ATOM    533 1HB  GLU A  35      15.087  14.007   0.522  1.00  0.85           H  
ATOM    534 2HB  GLU A  35      13.726  13.728   1.608  1.00  0.85           H  
ATOM    535 1HG  GLU A  35      14.552  15.560   3.067  1.00  0.85           H  
ATOM    536 2HG  GLU A  35      15.920  15.803   1.990  1.00  0.85           H  
ATOM    537  N   LEU A  36      15.833  10.952   1.129  1.00  0.87           N  
ATOM    538  CA  LEU A  36      15.525   9.536   0.953  1.00  0.87           C  
ATOM    539  C   LEU A  36      15.954   8.755   2.176  1.00  0.87           C  
ATOM    540  O   LEU A  36      15.185   7.954   2.716  1.00  0.87           O  
ATOM    541  CB  LEU A  36      16.239   8.887  -0.237  1.00  0.87           C  
ATOM    542  CG  LEU A  36      15.946   7.339  -0.320  1.00  0.87           C  
ATOM    543  CD1 LEU A  36      14.453   7.124  -0.534  1.00  0.87           C  
ATOM    544  CD2 LEU A  36      16.783   6.660  -1.408  1.00  0.87           C  
ATOM    545  H   LEU A  36      16.438  11.438   0.464  1.00  0.87           H  
ATOM    546  HA  LEU A  36      14.450   9.426   0.825  1.00  0.87           H  
ATOM    547 1HB  LEU A  36      15.921   9.368  -1.151  1.00  0.87           H  
ATOM    548 2HB  LEU A  36      17.315   9.027  -0.128  1.00  0.87           H  
ATOM    549  HG  LEU A  36      16.203   6.895   0.635  1.00  0.87           H  
ATOM    550 1HD1 LEU A  36      14.237   6.057  -0.538  1.00  0.87           H  
ATOM    551 2HD1 LEU A  36      13.918   7.602   0.278  1.00  0.87           H  
ATOM    552 3HD1 LEU A  36      14.137   7.550  -1.466  1.00  0.87           H  
ATOM    553 1HD2 LEU A  36      16.579   5.591  -1.411  1.00  0.87           H  
ATOM    554 2HD2 LEU A  36      16.571   7.054  -2.373  1.00  0.87           H  
ATOM    555 3HD2 LEU A  36      17.817   6.807  -1.180  1.00  0.87           H  
ATOM    556  N   ALA A  37      17.197   8.979   2.607  1.00  0.88           N  
ATOM    557  CA  ALA A  37      17.742   8.251   3.735  1.00  0.88           C  
ATOM    558  C   ALA A  37      16.909   8.464   4.989  1.00  0.88           C  
ATOM    559  O   ALA A  37      16.655   7.513   5.735  1.00  0.88           O  
ATOM    560  CB  ALA A  37      19.171   8.696   3.983  1.00  0.88           C  
ATOM    561  H   ALA A  37      17.784   9.663   2.125  1.00  0.88           H  
ATOM    562  HA  ALA A  37      17.729   7.189   3.491  1.00  0.88           H  
ATOM    563 1HB  ALA A  37      19.592   8.135   4.814  1.00  0.88           H  
ATOM    564 2HB  ALA A  37      19.765   8.524   3.084  1.00  0.88           H  
ATOM    565 3HB  ALA A  37      19.178   9.761   4.221  1.00  0.88           H  
ATOM    566  N   LYS A  38      16.436   9.695   5.205  1.00  0.90           N  
ATOM    567  CA  LYS A  38      15.620   9.955   6.376  1.00  0.90           C  
ATOM    568  C   LYS A  38      14.271   9.258   6.269  1.00  0.90           C  
ATOM    569  O   LYS A  38      13.810   8.646   7.238  1.00  0.90           O  
ATOM    570  CB  LYS A  38      15.451  11.458   6.591  1.00  0.90           C  
ATOM    571  CG  LYS A  38      16.731  12.155   7.069  1.00  0.90           C  
ATOM    572  CD  LYS A  38      16.536  13.653   7.248  1.00  0.90           C  
ATOM    573  CE  LYS A  38      17.814  14.312   7.764  1.00  0.90           C  
ATOM    574  NZ  LYS A  38      17.674  15.791   7.896  1.00  0.90           N  
ATOM    575  H   LYS A  38      16.680  10.457   4.569  1.00  0.90           H  
ATOM    576  HA  LYS A  38      16.133   9.550   7.246  1.00  0.90           H  
ATOM    577 1HB  LYS A  38      15.150  11.921   5.647  1.00  0.90           H  
ATOM    578 2HB  LYS A  38      14.661  11.640   7.319  1.00  0.90           H  
ATOM    579 1HG  LYS A  38      17.047  11.720   8.017  1.00  0.90           H  
ATOM    580 2HG  LYS A  38      17.521  11.991   6.335  1.00  0.90           H  
ATOM    581 1HD  LYS A  38      16.275  14.098   6.284  1.00  0.90           H  
ATOM    582 2HD  LYS A  38      15.726  13.840   7.951  1.00  0.90           H  
ATOM    583 1HE  LYS A  38      18.062  13.895   8.737  1.00  0.90           H  
ATOM    584 2HE  LYS A  38      18.624  14.095   7.077  1.00  0.90           H  
ATOM    585 1HZ  LYS A  38      18.549  16.183   8.235  1.00  0.90           H  
ATOM    586 2HZ  LYS A  38      17.454  16.195   6.992  1.00  0.90           H  
ATOM    587 3HZ  LYS A  38      16.936  16.004   8.545  1.00  0.90           H  
ATOM    588  N   TYR A  39      13.648   9.276   5.087  1.00  0.92           N  
ATOM    589  CA  TYR A  39      12.377   8.581   4.967  1.00  0.92           C  
ATOM    590  C   TYR A  39      12.558   7.109   5.228  1.00  0.92           C  
ATOM    591  O   TYR A  39      11.768   6.504   5.936  1.00  0.92           O  
ATOM    592  CB  TYR A  39      11.761   8.712   3.586  1.00  0.92           C  
ATOM    593  CG  TYR A  39      11.051   9.980   3.263  1.00  0.92           C  
ATOM    594  CD1 TYR A  39      11.493  10.735   2.224  1.00  0.92           C  
ATOM    595  CD2 TYR A  39       9.931  10.370   3.981  1.00  0.92           C  
ATOM    596  CE1 TYR A  39      10.843  11.880   1.881  1.00  0.92           C  
ATOM    597  CE2 TYR A  39       9.271  11.537   3.630  1.00  0.92           C  
ATOM    598  CZ  TYR A  39       9.731  12.284   2.572  1.00  0.92           C  
ATOM    599  OH  TYR A  39       9.083  13.438   2.193  1.00  0.92           O  
ATOM    600  H   TYR A  39      14.043   9.782   4.292  1.00  0.92           H  
ATOM    601  HA  TYR A  39      11.688   8.976   5.715  1.00  0.92           H  
ATOM    602 1HB  TYR A  39      12.548   8.573   2.839  1.00  0.92           H  
ATOM    603 2HB  TYR A  39      11.052   7.903   3.452  1.00  0.92           H  
ATOM    604  HD1 TYR A  39      12.369  10.414   1.670  1.00  0.92           H  
ATOM    605  HD2 TYR A  39       9.570   9.761   4.812  1.00  0.92           H  
ATOM    606  HE1 TYR A  39      11.200  12.469   1.064  1.00  0.92           H  
ATOM    607  HE2 TYR A  39       8.387  11.856   4.181  1.00  0.92           H  
ATOM    608  HH  TYR A  39       9.385  13.700   1.291  1.00  0.92           H  
ATOM    609  N   LEU A  40      13.630   6.528   4.706  1.00  0.93           N  
ATOM    610  CA  LEU A  40      13.850   5.115   4.925  1.00  0.93           C  
ATOM    611  C   LEU A  40      14.084   4.789   6.390  1.00  0.93           C  
ATOM    612  O   LEU A  40      13.577   3.788   6.897  1.00  0.93           O  
ATOM    613  CB  LEU A  40      15.036   4.646   4.091  1.00  0.93           C  
ATOM    614  CG  LEU A  40      14.809   4.574   2.601  1.00  0.93           C  
ATOM    615  CD1 LEU A  40      16.116   4.269   1.908  1.00  0.93           C  
ATOM    616  CD2 LEU A  40      13.799   3.494   2.324  1.00  0.93           C  
ATOM    617  H   LEU A  40      14.276   7.066   4.127  1.00  0.93           H  
ATOM    618  HA  LEU A  40      12.960   4.580   4.596  1.00  0.93           H  
ATOM    619 1HB  LEU A  40      15.864   5.338   4.261  1.00  0.93           H  
ATOM    620 2HB  LEU A  40      15.328   3.700   4.421  1.00  0.93           H  
ATOM    621  HG  LEU A  40      14.438   5.531   2.237  1.00  0.93           H  
ATOM    622 1HD1 LEU A  40      15.962   4.214   0.830  1.00  0.93           H  
ATOM    623 2HD1 LEU A  40      16.840   5.054   2.123  1.00  0.93           H  
ATOM    624 3HD1 LEU A  40      16.508   3.315   2.260  1.00  0.93           H  
ATOM    625 1HD2 LEU A  40      13.616   3.431   1.262  1.00  0.93           H  
ATOM    626 2HD2 LEU A  40      14.176   2.537   2.685  1.00  0.93           H  
ATOM    627 3HD2 LEU A  40      12.866   3.728   2.837  1.00  0.93           H  
ATOM    628  N   ALA A  41      14.845   5.639   7.083  1.00  0.95           N  
ATOM    629  CA  ALA A  41      15.139   5.423   8.492  1.00  0.95           C  
ATOM    630  C   ALA A  41      13.887   5.442   9.367  1.00  0.95           C  
ATOM    631  O   ALA A  41      13.782   4.654  10.311  1.00  0.95           O  
ATOM    632  CB  ALA A  41      16.101   6.488   8.983  1.00  0.95           C  
ATOM    633  H   ALA A  41      15.259   6.444   6.613  1.00  0.95           H  
ATOM    634  HA  ALA A  41      15.607   4.446   8.589  1.00  0.95           H  
ATOM    635 1HB  ALA A  41      16.346   6.306  10.027  1.00  0.95           H  
ATOM    636 2HB  ALA A  41      17.010   6.460   8.381  1.00  0.95           H  
ATOM    637 3HB  ALA A  41      15.630   7.467   8.883  1.00  0.95           H  
ATOM    638  N   GLU A  42      12.940   6.337   9.061  1.00  0.95           N  
ATOM    639  CA  GLU A  42      11.727   6.451   9.874  1.00  0.95           C  
ATOM    640  C   GLU A  42      10.532   5.636   9.365  1.00  0.95           C  
ATOM    641  O   GLU A  42       9.778   5.068  10.161  1.00  0.95           O  
ATOM    642  CB  GLU A  42      11.299   7.922   9.980  1.00  0.95           C  
ATOM    643  CG  GLU A  42      12.282   8.822  10.732  1.00  0.95           C  
ATOM    644  CD  GLU A  42      11.794  10.259  10.892  1.00  0.95           C  
ATOM    645  OE1 GLU A  42      10.748  10.581  10.372  1.00  0.95           O  
ATOM    646  OE2 GLU A  42      12.468  11.025  11.547  1.00  0.95           O  
ATOM    647  H   GLU A  42      13.094   6.976   8.278  1.00  0.95           H  
ATOM    648  HA  GLU A  42      11.965   6.094  10.874  1.00  0.95           H  
ATOM    649 1HB  GLU A  42      11.180   8.331   8.973  1.00  0.95           H  
ATOM    650 2HB  GLU A  42      10.331   7.985  10.475  1.00  0.95           H  
ATOM    651 1HG  GLU A  42      12.466   8.398  11.718  1.00  0.95           H  
ATOM    652 2HG  GLU A  42      13.228   8.825  10.186  1.00  0.95           H  
ATOM    653  N   LYS A  43      10.331   5.623   8.053  1.00  0.95           N  
ATOM    654  CA  LYS A  43       9.192   4.975   7.426  1.00  0.95           C  
ATOM    655  C   LYS A  43       9.602   4.137   6.216  1.00  0.95           C  
ATOM    656  O   LYS A  43       9.548   4.602   5.075  1.00  0.95           O  
ATOM    657  CB  LYS A  43       8.162   6.030   6.999  1.00  0.95           C  
ATOM    658  CG  LYS A  43       7.552   6.823   8.166  1.00  0.95           C  
ATOM    659  CD  LYS A  43       6.530   7.846   7.702  1.00  0.95           C  
ATOM    660  CE  LYS A  43       5.975   8.626   8.892  1.00  0.95           C  
ATOM    661  NZ  LYS A  43       4.967   9.649   8.486  1.00  0.95           N  
ATOM    662  H   LYS A  43      10.992   6.082   7.446  1.00  0.95           H  
ATOM    663  HA  LYS A  43       8.733   4.303   8.149  1.00  0.95           H  
ATOM    664 1HB  LYS A  43       8.637   6.741   6.319  1.00  0.95           H  
ATOM    665 2HB  LYS A  43       7.351   5.547   6.453  1.00  0.95           H  
ATOM    666 1HG  LYS A  43       7.079   6.132   8.865  1.00  0.95           H  
ATOM    667 2HG  LYS A  43       8.340   7.357   8.692  1.00  0.95           H  
ATOM    668 1HD  LYS A  43       7.003   8.540   7.006  1.00  0.95           H  
ATOM    669 2HD  LYS A  43       5.711   7.342   7.189  1.00  0.95           H  
ATOM    670 1HE  LYS A  43       5.510   7.929   9.587  1.00  0.95           H  
ATOM    671 2HE  LYS A  43       6.802   9.129   9.397  1.00  0.95           H  
ATOM    672 1HZ  LYS A  43       4.638  10.137   9.306  1.00  0.95           H  
ATOM    673 2HZ  LYS A  43       5.393  10.309   7.852  1.00  0.95           H  
ATOM    674 3HZ  LYS A  43       4.185   9.200   8.031  1.00  0.95           H  
ATOM    675  N   LYS A  44       9.993   2.891   6.451  1.00  0.93           N  
ATOM    676  CA  LYS A  44      10.414   2.034   5.345  1.00  0.93           C  
ATOM    677  C   LYS A  44       9.207   1.788   4.460  1.00  0.93           C  
ATOM    678  O   LYS A  44       8.079   1.723   4.960  1.00  0.93           O  
ATOM    679  CB  LYS A  44      10.956   0.692   5.828  1.00  0.93           C  
ATOM    680  CG  LYS A  44      12.280   0.733   6.593  1.00  0.93           C  
ATOM    681  CD  LYS A  44      12.691  -0.693   7.013  1.00  0.93           C  
ATOM    682  CE  LYS A  44      14.002  -0.722   7.782  1.00  0.93           C  
ATOM    683  NZ  LYS A  44      14.337  -2.097   8.256  1.00  0.93           N  
ATOM    684  H   LYS A  44      10.022   2.550   7.401  1.00  0.93           H  
ATOM    685  HA  LYS A  44      11.178   2.547   4.757  1.00  0.93           H  
ATOM    686 1HB  LYS A  44      10.216   0.214   6.465  1.00  0.93           H  
ATOM    687 2HB  LYS A  44      11.101   0.043   4.959  1.00  0.93           H  
ATOM    688 1HG  LYS A  44      13.053   1.163   5.954  1.00  0.93           H  
ATOM    689 2HG  LYS A  44      12.179   1.365   7.478  1.00  0.93           H  
ATOM    690 1HD  LYS A  44      11.907  -1.125   7.635  1.00  0.93           H  
ATOM    691 2HD  LYS A  44      12.799  -1.307   6.120  1.00  0.93           H  
ATOM    692 1HE  LYS A  44      14.793  -0.389   7.139  1.00  0.93           H  
ATOM    693 2HE  LYS A  44      13.932  -0.052   8.640  1.00  0.93           H  
ATOM    694 1HZ  LYS A  44      15.215  -2.074   8.755  1.00  0.93           H  
ATOM    695 2HZ  LYS A  44      13.608  -2.431   8.871  1.00  0.93           H  
ATOM    696 3HZ  LYS A  44      14.419  -2.716   7.460  1.00  0.93           H  
ATOM    697  N   GLY A  45       9.423   1.675   3.158  1.00  0.89           N  
ATOM    698  CA  GLY A  45       8.318   1.406   2.251  1.00  0.89           C  
ATOM    699  C   GLY A  45       8.442   0.045   1.589  1.00  0.89           C  
ATOM    700  O   GLY A  45       9.191  -0.822   2.044  1.00  0.89           O  
ATOM    701  H   GLY A  45      10.372   1.719   2.795  1.00  0.89           H  
ATOM    702 1HA  GLY A  45       7.384   1.450   2.803  1.00  0.89           H  
ATOM    703 2HA  GLY A  45       8.273   2.182   1.488  1.00  0.89           H  
ATOM    704  N   ASP A  46       7.685  -0.123   0.513  1.00  0.84           N  
ATOM    705  CA  ASP A  46       7.642  -1.338  -0.279  1.00  0.84           C  
ATOM    706  C   ASP A  46       8.569  -1.237  -1.484  1.00  0.84           C  
ATOM    707  O   ASP A  46       9.065  -2.249  -1.964  1.00  0.84           O  
ATOM    708  CB  ASP A  46       6.214  -1.637  -0.694  1.00  0.84           C  
ATOM    709  CG  ASP A  46       5.336  -1.938   0.515  1.00  0.84           C  
ATOM    710  OD1 ASP A  46       5.643  -2.856   1.236  1.00  0.84           O  
ATOM    711  OD2 ASP A  46       4.379  -1.220   0.734  1.00  0.84           O  
ATOM    712  H   ASP A  46       7.100   0.645   0.214  1.00  0.84           H  
ATOM    713  HA  ASP A  46       7.991  -2.164   0.341  1.00  0.84           H  
ATOM    714 1HB  ASP A  46       5.806  -0.777  -1.233  1.00  0.84           H  
ATOM    715 2HB  ASP A  46       6.198  -2.491  -1.370  1.00  0.84           H  
ATOM    716  N   GLY A  47       8.818  -0.010  -1.952  1.00  0.79           N  
ATOM    717  CA  GLY A  47       9.715   0.194  -3.105  1.00  0.79           C  
ATOM    718  C   GLY A  47      10.119   1.661  -3.275  1.00  0.79           C  
ATOM    719  O   GLY A  47       9.536   2.545  -2.627  1.00  0.79           O  
ATOM    720  H   GLY A  47       8.325   0.773  -1.524  1.00  0.79           H  
ATOM    721 1HA  GLY A  47      10.608  -0.422  -2.998  1.00  0.79           H  
ATOM    722 2HA  GLY A  47       9.215  -0.147  -4.010  1.00  0.79           H  
ATOM    723  N   ILE A  48      11.143   1.901  -4.116  1.00  0.74           N  
ATOM    724  CA  ILE A  48      11.640   3.264  -4.325  1.00  0.74           C  
ATOM    725  C   ILE A  48      11.819   3.564  -5.825  1.00  0.74           C  
ATOM    726  O   ILE A  48      12.367   2.737  -6.560  1.00  0.74           O  
ATOM    727  CB  ILE A  48      13.034   3.478  -3.691  1.00  0.74           C  
ATOM    728  CG1 ILE A  48      13.089   3.016  -2.251  1.00  0.74           C  
ATOM    729  CG2 ILE A  48      13.296   4.999  -3.620  1.00  0.74           C  
ATOM    730  CD1 ILE A  48      14.487   3.013  -1.692  1.00  0.74           C  
ATOM    731  H   ILE A  48      11.593   1.112  -4.585  1.00  0.74           H  
ATOM    732  HA  ILE A  48      10.930   3.962  -3.902  1.00  0.74           H  
ATOM    733  HB  ILE A  48      13.794   2.995  -4.274  1.00  0.74           H  
ATOM    734 1HG1 ILE A  48      12.461   3.653  -1.635  1.00  0.74           H  
ATOM    735 2HG1 ILE A  48      12.725   2.006  -2.202  1.00  0.74           H  
ATOM    736 1HG2 ILE A  48      14.266   5.184  -3.169  1.00  0.74           H  
ATOM    737 2HG2 ILE A  48      13.264   5.442  -4.589  1.00  0.74           H  
ATOM    738 3HG2 ILE A  48      12.530   5.462  -3.012  1.00  0.74           H  
ATOM    739 1HD1 ILE A  48      14.480   2.652  -0.672  1.00  0.74           H  
ATOM    740 2HD1 ILE A  48      15.126   2.360  -2.291  1.00  0.74           H  
ATOM    741 3HD1 ILE A  48      14.893   4.015  -1.714  1.00  0.74           H  
ATOM    742  N   LEU A  49      11.362   4.730  -6.265  1.00  0.71           N  
ATOM    743  CA  LEU A  49      11.574   5.195  -7.638  1.00  0.71           C  
ATOM    744  C   LEU A  49      12.694   6.252  -7.535  1.00  0.71           C  
ATOM    745  O   LEU A  49      12.509   7.253  -6.846  1.00  0.71           O  
ATOM    746  CB  LEU A  49      10.245   5.757  -8.182  1.00  0.71           C  
ATOM    747  CG  LEU A  49      10.169   6.294  -9.576  1.00  0.71           C  
ATOM    748  CD1 LEU A  49      10.462   5.196 -10.546  1.00  0.71           C  
ATOM    749  CD2 LEU A  49       8.758   6.820  -9.812  1.00  0.71           C  
ATOM    750  H   LEU A  49      10.892   5.336  -5.596  1.00  0.71           H  
ATOM    751  HA  LEU A  49      11.901   4.369  -8.259  1.00  0.71           H  
ATOM    752 1HB  LEU A  49       9.496   4.972  -8.102  1.00  0.71           H  
ATOM    753 2HB  LEU A  49       9.953   6.557  -7.526  1.00  0.71           H  
ATOM    754  HG  LEU A  49      10.898   7.090  -9.713  1.00  0.71           H  
ATOM    755 1HD1 LEU A  49      10.391   5.559 -11.541  1.00  0.71           H  
ATOM    756 2HD1 LEU A  49      11.461   4.832 -10.367  1.00  0.71           H  
ATOM    757 3HD1 LEU A  49       9.745   4.391 -10.411  1.00  0.71           H  
ATOM    758 1HD2 LEU A  49       8.700   7.189 -10.819  1.00  0.71           H  
ATOM    759 2HD2 LEU A  49       8.035   6.017  -9.678  1.00  0.71           H  
ATOM    760 3HD2 LEU A  49       8.538   7.621  -9.112  1.00  0.71           H  
ATOM    761  N   ILE A  50      13.868   5.996  -8.133  1.00  0.71           N  
ATOM    762  CA  ILE A  50      15.028   6.887  -7.925  1.00  0.71           C  
ATOM    763  C   ILE A  50      15.656   7.488  -9.182  1.00  0.71           C  
ATOM    764  O   ILE A  50      16.111   6.767 -10.070  1.00  0.71           O  
ATOM    765  CB  ILE A  50      16.171   6.138  -7.184  1.00  0.71           C  
ATOM    766  CG1 ILE A  50      15.715   5.627  -5.845  1.00  0.71           C  
ATOM    767  CG2 ILE A  50      17.357   7.019  -6.967  1.00  0.71           C  
ATOM    768  CD1 ILE A  50      16.766   4.809  -5.084  1.00  0.71           C  
ATOM    769  H   ILE A  50      13.945   5.172  -8.720  1.00  0.71           H  
ATOM    770  HA  ILE A  50      14.703   7.715  -7.305  1.00  0.71           H  
ATOM    771  HB  ILE A  50      16.471   5.273  -7.780  1.00  0.71           H  
ATOM    772 1HG1 ILE A  50      15.406   6.468  -5.232  1.00  0.71           H  
ATOM    773 2HG1 ILE A  50      14.867   4.976  -6.017  1.00  0.71           H  
ATOM    774 1HG2 ILE A  50      18.138   6.458  -6.460  1.00  0.71           H  
ATOM    775 2HG2 ILE A  50      17.724   7.354  -7.911  1.00  0.71           H  
ATOM    776 3HG2 ILE A  50      17.074   7.879  -6.362  1.00  0.71           H  
ATOM    777 1HD1 ILE A  50      16.357   4.456  -4.134  1.00  0.71           H  
ATOM    778 2HD1 ILE A  50      17.069   3.958  -5.672  1.00  0.71           H  
ATOM    779 3HD1 ILE A  50      17.634   5.431  -4.884  1.00  0.71           H  
ATOM    780  N   GLY A  51      15.753   8.808  -9.236  1.00  0.75           N  
ATOM    781  CA  GLY A  51      16.411   9.428 -10.381  1.00  0.75           C  
ATOM    782  C   GLY A  51      17.928   9.176 -10.383  1.00  0.75           C  
ATOM    783  O   GLY A  51      18.563   9.061  -9.340  1.00  0.75           O  
ATOM    784  H   GLY A  51      15.342   9.398  -8.505  1.00  0.75           H  
ATOM    785 1HA  GLY A  51      15.984   9.040 -11.294  1.00  0.75           H  
ATOM    786 2HA  GLY A  51      16.217  10.500 -10.369  1.00  0.75           H  
ATOM    787  N   LEU A  52      18.519   9.092 -11.564  1.00  0.82           N  
ATOM    788  CA  LEU A  52      19.965   8.928 -11.660  1.00  0.82           C  
ATOM    789  C   LEU A  52      20.753  10.167 -11.277  1.00  0.82           C  
ATOM    790  O   LEU A  52      21.709  10.089 -10.512  1.00  0.82           O  
ATOM    791  CB  LEU A  52      20.388   8.508 -13.057  1.00  0.82           C  
ATOM    792  CG  LEU A  52      21.924   8.393 -13.256  1.00  0.82           C  
ATOM    793  CD1 LEU A  52      22.498   7.375 -12.302  1.00  0.82           C  
ATOM    794  CD2 LEU A  52      22.221   7.994 -14.682  1.00  0.82           C  
ATOM    795  H   LEU A  52      17.947   9.119 -12.397  1.00  0.82           H  
ATOM    796  HA  LEU A  52      20.248   8.125 -10.990  1.00  0.82           H  
ATOM    797 1HB  LEU A  52      19.946   7.542 -13.267  1.00  0.82           H  
ATOM    798 2HB  LEU A  52      20.005   9.228 -13.779  1.00  0.82           H  
ATOM    799  HG  LEU A  52      22.384   9.354 -13.041  1.00  0.82           H  
ATOM    800 1HD1 LEU A  52      23.578   7.312 -12.442  1.00  0.82           H  
ATOM    801 2HD1 LEU A  52      22.282   7.664 -11.282  1.00  0.82           H  
ATOM    802 3HD1 LEU A  52      22.061   6.426 -12.515  1.00  0.82           H  
ATOM    803 1HD2 LEU A  52      23.301   7.924 -14.825  1.00  0.82           H  
ATOM    804 2HD2 LEU A  52      21.770   7.029 -14.893  1.00  0.82           H  
ATOM    805 3HD2 LEU A  52      21.821   8.745 -15.366  1.00  0.82           H  
ATOM    806  N   ASN A  53      20.396  11.306 -11.830  1.00  0.93           N  
ATOM    807  CA  ASN A  53      21.172  12.500 -11.560  1.00  0.93           C  
ATOM    808  C   ASN A  53      20.534  13.419 -10.531  1.00  0.93           C  
ATOM    809  O   ASN A  53      19.421  13.897 -10.739  1.00  0.93           O  
ATOM    810  CB  ASN A  53      21.401  13.265 -12.845  1.00  0.93           C  
ATOM    811  CG  ASN A  53      22.217  12.493 -13.848  1.00  0.93           C  
ATOM    812  OD1 ASN A  53      23.201  11.827 -13.504  1.00  0.93           O  
ATOM    813  ND2 ASN A  53      21.817  12.579 -15.090  1.00  0.93           N  
ATOM    814  H   ASN A  53      19.593  11.344 -12.437  1.00  0.93           H  
ATOM    815  HA  ASN A  53      22.141  12.201 -11.157  1.00  0.93           H  
ATOM    816 1HB  ASN A  53      20.440  13.517 -13.293  1.00  0.93           H  
ATOM    817 2HB  ASN A  53      21.913  14.201 -12.620  1.00  0.93           H  
ATOM    818 1HD2 ASN A  53      22.307  12.095 -15.820  1.00  0.93           H  
ATOM    819 2HD2 ASN A  53      21.014  13.139 -15.318  1.00  0.93           H  
ATOM    820  N   HIS A  54      21.272  13.704  -9.462  1.00  1.03           N  
ATOM    821  CA  HIS A  54      20.831  14.658  -8.452  1.00  1.03           C  
ATOM    822  C   HIS A  54      22.099  15.417  -8.077  1.00  1.03           C  
ATOM    823  O   HIS A  54      23.141  14.779  -7.937  1.00  1.03           O  
ATOM    824  CB  HIS A  54      20.270  14.000  -7.184  1.00  1.03           C  
ATOM    825  CG  HIS A  54      19.165  13.056  -7.412  1.00  1.03           C  
ATOM    826  ND1 HIS A  54      17.938  13.446  -7.900  1.00  1.03           N  
ATOM    827  CD2 HIS A  54      19.075  11.727  -7.176  1.00  1.03           C  
ATOM    828  CE1 HIS A  54      17.157  12.392  -7.971  1.00  1.03           C  
ATOM    829  NE2 HIS A  54      17.812  11.349  -7.511  1.00  1.03           N  
ATOM    830  H   HIS A  54      22.163  13.241  -9.347  1.00  1.03           H  
ATOM    831  HA  HIS A  54      20.071  15.311  -8.864  1.00  1.03           H  
ATOM    832 1HB  HIS A  54      21.066  13.472  -6.664  1.00  1.03           H  
ATOM    833 2HB  HIS A  54      19.910  14.775  -6.504  1.00  1.03           H  
ATOM    834  HD1 HIS A  54      17.671  14.399  -8.208  1.00  1.03           H  
ATOM    835  HD2 HIS A  54      19.782  10.993  -6.778  1.00  1.03           H  
ATOM    836  HE1 HIS A  54      16.167  12.470  -8.344  1.00  1.03           H  
ATOM    837  N   PRO A  55      22.067  16.737  -7.840  1.00  1.11           N  
ATOM    838  CA  PRO A  55      23.229  17.542  -7.474  1.00  1.11           C  
ATOM    839  C   PRO A  55      24.084  16.970  -6.336  1.00  1.11           C  
ATOM    840  O   PRO A  55      25.303  17.157  -6.322  1.00  1.11           O  
ATOM    841  CB  PRO A  55      22.564  18.854  -7.039  1.00  1.11           C  
ATOM    842  CG  PRO A  55      21.305  18.936  -7.877  1.00  1.11           C  
ATOM    843  CD  PRO A  55      20.801  17.510  -7.960  1.00  1.11           C  
ATOM    844  HA  PRO A  55      23.847  17.701  -8.370  1.00  1.11           H  
ATOM    845 1HB  PRO A  55      22.360  18.829  -5.957  1.00  1.11           H  
ATOM    846 2HB  PRO A  55      23.250  19.695  -7.215  1.00  1.11           H  
ATOM    847 1HG  PRO A  55      20.575  19.611  -7.403  1.00  1.11           H  
ATOM    848 2HG  PRO A  55      21.533  19.362  -8.866  1.00  1.11           H  
ATOM    849 1HD  PRO A  55      20.105  17.275  -7.136  1.00  1.11           H  
ATOM    850 2HD  PRO A  55      20.332  17.397  -8.951  1.00  1.11           H  
ATOM    851  N   ASP A  56      23.454  16.299  -5.373  1.00  1.12           N  
ATOM    852  CA  ASP A  56      24.174  15.725  -4.239  1.00  1.12           C  
ATOM    853  C   ASP A  56      24.691  14.282  -4.350  1.00  1.12           C  
ATOM    854  O   ASP A  56      25.532  13.882  -3.540  1.00  1.12           O  
ATOM    855  CB  ASP A  56      23.296  15.822  -2.985  1.00  1.12           C  
ATOM    856  CG  ASP A  56      21.901  15.144  -3.138  1.00  1.12           C  
ATOM    857  OD1 ASP A  56      21.194  15.507  -4.044  1.00  1.12           O  
ATOM    858  OD2 ASP A  56      21.541  14.303  -2.332  1.00  1.12           O  
ATOM    859  H   ASP A  56      22.456  16.176  -5.424  1.00  1.12           H  
ATOM    860  HA  ASP A  56      25.047  16.357  -4.071  1.00  1.12           H  
ATOM    861 1HB  ASP A  56      23.816  15.353  -2.150  1.00  1.12           H  
ATOM    862 2HB  ASP A  56      23.147  16.871  -2.727  1.00  1.12           H  
ATOM    863  N   LEU A  57      24.145  13.474  -5.263  1.00  1.07           N  
ATOM    864  CA  LEU A  57      24.494  12.043  -5.265  1.00  1.07           C  
ATOM    865  C   LEU A  57      23.889  11.322  -6.474  1.00  1.07           C  
ATOM    866  O   LEU A  57      22.749  11.604  -6.843  1.00  1.07           O  
ATOM    867  CB  LEU A  57      24.001  11.369  -3.967  1.00  1.07           C  
ATOM    868  CG  LEU A  57      24.482   9.954  -3.732  1.00  1.07           C  
ATOM    869  CD1 LEU A  57      25.967   9.986  -3.515  1.00  1.07           C  
ATOM    870  CD2 LEU A  57      23.829   9.391  -2.538  1.00  1.07           C  
ATOM    871  H   LEU A  57      23.527  13.862  -5.976  1.00  1.07           H  
ATOM    872  HA  LEU A  57      25.578  11.948  -5.322  1.00  1.07           H  
ATOM    873 1HB  LEU A  57      24.272  11.948  -3.098  1.00  1.07           H  
ATOM    874 2HB  LEU A  57      22.919  11.330  -4.017  1.00  1.07           H  
ATOM    875  HG  LEU A  57      24.251   9.344  -4.592  1.00  1.07           H  
ATOM    876 1HD1 LEU A  57      26.337   8.983  -3.343  1.00  1.07           H  
ATOM    877 2HD1 LEU A  57      26.451  10.407  -4.388  1.00  1.07           H  
ATOM    878 3HD1 LEU A  57      26.190  10.605  -2.649  1.00  1.07           H  
ATOM    879 1HD2 LEU A  57      24.176   8.366  -2.370  1.00  1.07           H  
ATOM    880 2HD2 LEU A  57      24.063   9.999  -1.666  1.00  1.07           H  
ATOM    881 3HD2 LEU A  57      22.797   9.399  -2.703  1.00  1.07           H  
ATOM    882  N   HIS A  58      24.603  10.384  -7.091  1.00  0.98           N  
ATOM    883  CA  HIS A  58      23.963   9.661  -8.187  1.00  0.98           C  
ATOM    884  C   HIS A  58      22.989   8.593  -7.671  1.00  0.98           C  
ATOM    885  O   HIS A  58      23.213   7.983  -6.627  1.00  0.98           O  
ATOM    886  CB  HIS A  58      25.000   9.001  -9.097  1.00  0.98           C  
ATOM    887  CG  HIS A  58      25.820   9.954  -9.900  1.00  0.98           C  
ATOM    888  ND1 HIS A  58      25.295  10.689 -10.942  1.00  0.98           N  
ATOM    889  CD2 HIS A  58      27.128  10.295  -9.818  1.00  0.98           C  
ATOM    890  CE1 HIS A  58      26.240  11.440 -11.472  1.00  0.98           C  
ATOM    891  NE2 HIS A  58      27.367  11.223 -10.811  1.00  0.98           N  
ATOM    892  H   HIS A  58      25.552  10.127  -6.791  1.00  0.98           H  
ATOM    893  HA  HIS A  58      23.394  10.364  -8.791  1.00  0.98           H  
ATOM    894 1HB  HIS A  58      25.678   8.399  -8.493  1.00  0.98           H  
ATOM    895 2HB  HIS A  58      24.494   8.329  -9.789  1.00  0.98           H  
ATOM    896  HD1 HIS A  58      24.341  10.672 -11.262  1.00  0.98           H  
ATOM    897  HD2 HIS A  58      27.935   9.976  -9.152  1.00  0.98           H  
ATOM    898  HE1 HIS A  58      26.013  12.094 -12.316  1.00  0.98           H  
ATOM    899  N   GLY A  59      21.953   8.311  -8.448  1.00  0.87           N  
ATOM    900  CA  GLY A  59      20.988   7.251  -8.152  1.00  0.87           C  
ATOM    901  C   GLY A  59      21.688   5.906  -8.043  1.00  0.87           C  
ATOM    902  O   GLY A  59      21.290   5.036  -7.275  1.00  0.87           O  
ATOM    903  H   GLY A  59      21.824   8.874  -9.275  1.00  0.87           H  
ATOM    904 1HA  GLY A  59      20.471   7.484  -7.225  1.00  0.87           H  
ATOM    905 2HA  GLY A  59      20.231   7.209  -8.930  1.00  0.87           H  
ATOM    906  N   THR A  60      22.769   5.741  -8.799  1.00  0.78           N  
ATOM    907  CA  THR A  60      23.545   4.514  -8.770  1.00  0.78           C  
ATOM    908  C   THR A  60      24.048   4.306  -7.346  1.00  0.78           C  
ATOM    909  O   THR A  60      23.940   3.213  -6.781  1.00  0.78           O  
ATOM    910  CB  THR A  60      24.755   4.641  -9.710  1.00  0.78           C  
ATOM    911  OG1 THR A  60      24.306   4.886 -11.044  1.00  0.78           O  
ATOM    912  CG2 THR A  60      25.563   3.374  -9.713  1.00  0.78           C  
ATOM    913  H   THR A  60      23.047   6.493  -9.410  1.00  0.78           H  
ATOM    914  HA  THR A  60      22.920   3.668  -9.050  1.00  0.78           H  
ATOM    915  HB  THR A  60      25.381   5.470  -9.380  1.00  0.78           H  
ATOM    916  HG1 THR A  60      23.831   4.116 -11.367  1.00  0.78           H  
ATOM    917 1HG2 THR A  60      26.413   3.486 -10.382  1.00  0.78           H  
ATOM    918 2HG2 THR A  60      25.919   3.161  -8.703  1.00  0.78           H  
ATOM    919 3HG2 THR A  60      24.938   2.565 -10.064  1.00  0.78           H  
ATOM    920  N   GLU A  61      24.589   5.391  -6.782  1.00  0.72           N  
ATOM    921  CA  GLU A  61      25.149   5.411  -5.446  1.00  0.72           C  
ATOM    922  C   GLU A  61      24.035   5.215  -4.419  1.00  0.72           C  
ATOM    923  O   GLU A  61      24.212   4.469  -3.462  1.00  0.72           O  
ATOM    924  CB  GLU A  61      25.917   6.725  -5.236  1.00  0.72           C  
ATOM    925  CG  GLU A  61      27.190   6.843  -6.101  1.00  0.72           C  
ATOM    926  CD  GLU A  61      27.869   8.229  -6.094  1.00  0.72           C  
ATOM    927  OE1 GLU A  61      27.213   9.243  -6.321  1.00  0.72           O  
ATOM    928  OE2 GLU A  61      29.053   8.262  -5.861  1.00  0.72           O  
ATOM    929  H   GLU A  61      24.597   6.248  -7.313  1.00  0.72           H  
ATOM    930  HA  GLU A  61      25.852   4.583  -5.349  1.00  0.72           H  
ATOM    931 1HB  GLU A  61      25.291   7.556  -5.472  1.00  0.72           H  
ATOM    932 2HB  GLU A  61      26.203   6.808  -4.190  1.00  0.72           H  
ATOM    933 1HG  GLU A  61      27.909   6.101  -5.755  1.00  0.72           H  
ATOM    934 2HG  GLU A  61      26.921   6.588  -7.126  1.00  0.72           H  
ATOM    935  N   LEU A  62      22.855   5.814  -4.647  1.00  0.70           N  
ATOM    936  CA  LEU A  62      21.753   5.595  -3.704  1.00  0.70           C  
ATOM    937  C   LEU A  62      21.331   4.147  -3.642  1.00  0.70           C  
ATOM    938  O   LEU A  62      21.122   3.607  -2.559  1.00  0.70           O  
ATOM    939  CB  LEU A  62      20.512   6.425  -4.041  1.00  0.70           C  
ATOM    940  CG  LEU A  62      20.585   7.849  -3.741  1.00  0.70           C  
ATOM    941  CD1 LEU A  62      19.367   8.598  -4.285  1.00  0.70           C  
ATOM    942  CD2 LEU A  62      20.623   7.934  -2.252  1.00  0.70           C  
ATOM    943  H   LEU A  62      22.759   6.442  -5.444  1.00  0.70           H  
ATOM    944  HA  LEU A  62      22.097   5.888  -2.713  1.00  0.70           H  
ATOM    945 1HB  LEU A  62      20.307   6.315  -5.100  1.00  0.70           H  
ATOM    946 2HB  LEU A  62      19.665   6.012  -3.487  1.00  0.70           H  
ATOM    947  HG  LEU A  62      21.479   8.287  -4.189  1.00  0.70           H  
ATOM    948 1HD1 LEU A  62      19.442   9.653  -4.018  1.00  0.70           H  
ATOM    949 2HD1 LEU A  62      19.336   8.508  -5.367  1.00  0.70           H  
ATOM    950 3HD1 LEU A  62      18.455   8.180  -3.859  1.00  0.70           H  
ATOM    951 1HD2 LEU A  62      20.662   8.930  -1.964  1.00  0.70           H  
ATOM    952 2HD2 LEU A  62      19.744   7.489  -1.847  1.00  0.70           H  
ATOM    953 3HD2 LEU A  62      21.500   7.404  -1.868  1.00  0.70           H  
ATOM    954  N   VAL A  63      21.265   3.480  -4.780  1.00  0.70           N  
ATOM    955  CA  VAL A  63      20.876   2.085  -4.737  1.00  0.70           C  
ATOM    956  C   VAL A  63      21.921   1.294  -3.964  1.00  0.70           C  
ATOM    957  O   VAL A  63      21.587   0.472  -3.101  1.00  0.70           O  
ATOM    958  CB  VAL A  63      20.701   1.516  -6.143  1.00  0.70           C  
ATOM    959  CG1 VAL A  63      20.485   0.015  -6.068  1.00  0.70           C  
ATOM    960  CG2 VAL A  63      19.531   2.159  -6.791  1.00  0.70           C  
ATOM    961  H   VAL A  63      21.445   3.951  -5.669  1.00  0.70           H  
ATOM    962  HA  VAL A  63      19.921   2.010  -4.215  1.00  0.70           H  
ATOM    963  HB  VAL A  63      21.601   1.709  -6.724  1.00  0.70           H  
ATOM    964 1HG1 VAL A  63      20.374  -0.377  -7.070  1.00  0.70           H  
ATOM    965 2HG1 VAL A  63      21.344  -0.444  -5.588  1.00  0.70           H  
ATOM    966 3HG1 VAL A  63      19.587  -0.202  -5.490  1.00  0.70           H  
ATOM    967 1HG2 VAL A  63      19.395   1.755  -7.795  1.00  0.70           H  
ATOM    968 2HG2 VAL A  63      18.673   1.944  -6.181  1.00  0.70           H  
ATOM    969 3HG2 VAL A  63      19.679   3.232  -6.847  1.00  0.70           H  
ATOM    970  N   GLN A  64      23.201   1.570  -4.222  1.00  0.72           N  
ATOM    971  CA  GLN A  64      24.243   0.854  -3.509  1.00  0.72           C  
ATOM    972  C   GLN A  64      24.162   1.120  -1.999  1.00  0.72           C  
ATOM    973  O   GLN A  64      24.253   0.183  -1.203  1.00  0.72           O  
ATOM    974  CB  GLN A  64      25.614   1.303  -4.025  1.00  0.72           C  
ATOM    975  CG  GLN A  64      25.924   0.866  -5.446  1.00  0.72           C  
ATOM    976  CD  GLN A  64      27.196   1.500  -5.991  1.00  0.72           C  
ATOM    977  OE1 GLN A  64      27.688   2.499  -5.457  1.00  0.72           O  
ATOM    978  NE2 GLN A  64      27.742   0.928  -7.058  1.00  0.72           N  
ATOM    979  H   GLN A  64      23.447   2.256  -4.940  1.00  0.72           H  
ATOM    980  HA  GLN A  64      24.115  -0.214  -3.683  1.00  0.72           H  
ATOM    981 1HB  GLN A  64      25.671   2.389  -3.990  1.00  0.72           H  
ATOM    982 2HB  GLN A  64      26.392   0.916  -3.371  1.00  0.72           H  
ATOM    983 1HG  GLN A  64      26.032  -0.218  -5.476  1.00  0.72           H  
ATOM    984 2HG  GLN A  64      25.108   1.170  -6.071  1.00  0.72           H  
ATOM    985 1HE2 GLN A  64      28.578   1.309  -7.455  1.00  0.72           H  
ATOM    986 2HE2 GLN A  64      27.328   0.114  -7.462  1.00  0.72           H  
ATOM    987  N   GLU A  65      23.929   2.380  -1.598  1.00  0.76           N  
ATOM    988  CA  GLU A  65      23.839   2.709  -0.175  1.00  0.76           C  
ATOM    989  C   GLU A  65      22.627   2.062   0.491  1.00  0.76           C  
ATOM    990  O   GLU A  65      22.730   1.544   1.610  1.00  0.76           O  
ATOM    991  CB  GLU A  65      23.776   4.231   0.051  1.00  0.76           C  
ATOM    992  CG  GLU A  65      25.072   5.017  -0.239  1.00  0.76           C  
ATOM    993  CD  GLU A  65      24.925   6.522   0.013  1.00  0.76           C  
ATOM    994  OE1 GLU A  65      23.841   6.958   0.336  1.00  0.76           O  
ATOM    995  OE2 GLU A  65      25.902   7.224  -0.121  1.00  0.76           O  
ATOM    996  H   GLU A  65      23.849   3.120  -2.291  1.00  0.76           H  
ATOM    997  HA  GLU A  65      24.735   2.333   0.313  1.00  0.76           H  
ATOM    998 1HB  GLU A  65      22.997   4.648  -0.592  1.00  0.76           H  
ATOM    999 2HB  GLU A  65      23.485   4.431   1.081  1.00  0.76           H  
ATOM   1000 1HG  GLU A  65      25.864   4.629   0.400  1.00  0.76           H  
ATOM   1001 2HG  GLU A  65      25.367   4.852  -1.270  1.00  0.76           H  
ATOM   1002  N   ASP A  66      21.483   2.045  -0.204  1.00  0.81           N  
ATOM   1003  CA  ASP A  66      20.282   1.448   0.365  1.00  0.81           C  
ATOM   1004  C   ASP A  66      20.533  -0.024   0.640  1.00  0.81           C  
ATOM   1005  O   ASP A  66      20.165  -0.544   1.698  1.00  0.81           O  
ATOM   1006  CB  ASP A  66      19.089   1.598  -0.596  1.00  0.81           C  
ATOM   1007  CG  ASP A  66      18.529   3.041  -0.696  1.00  0.81           C  
ATOM   1008  OD1 ASP A  66      18.857   3.867   0.133  1.00  0.81           O  
ATOM   1009  OD2 ASP A  66      17.761   3.292  -1.600  1.00  0.81           O  
ATOM   1010  H   ASP A  66      21.441   2.485  -1.123  1.00  0.81           H  
ATOM   1011  HA  ASP A  66      20.050   1.946   1.305  1.00  0.81           H  
ATOM   1012 1HB  ASP A  66      19.404   1.286  -1.596  1.00  0.81           H  
ATOM   1013 2HB  ASP A  66      18.285   0.924  -0.281  1.00  0.81           H  
ATOM   1014  N   ARG A  67      21.230  -0.686  -0.288  1.00  0.87           N  
ATOM   1015  CA  ARG A  67      21.529  -2.096  -0.122  1.00  0.87           C  
ATOM   1016  C   ARG A  67      22.589  -2.333   0.955  1.00  0.87           C  
ATOM   1017  O   ARG A  67      22.443  -3.233   1.780  1.00  0.87           O  
ATOM   1018  CB  ARG A  67      21.997  -2.685  -1.441  1.00  0.87           C  
ATOM   1019  CG  ARG A  67      20.930  -2.787  -2.510  1.00  0.87           C  
ATOM   1020  CD  ARG A  67      21.505  -3.280  -3.772  1.00  0.87           C  
ATOM   1021  NE  ARG A  67      21.919  -4.685  -3.678  1.00  0.87           N  
ATOM   1022  CZ  ARG A  67      22.845  -5.271  -4.466  1.00  0.87           C  
ATOM   1023  NH1 ARG A  67      23.471  -4.571  -5.378  1.00  0.87           N  
ATOM   1024  NH2 ARG A  67      23.126  -6.557  -4.314  1.00  0.87           N  
ATOM   1025  H   ARG A  67      21.515  -0.208  -1.147  1.00  0.87           H  
ATOM   1026  HA  ARG A  67      20.613  -2.603   0.176  1.00  0.87           H  
ATOM   1027 1HB  ARG A  67      22.798  -2.061  -1.845  1.00  0.87           H  
ATOM   1028 2HB  ARG A  67      22.407  -3.679  -1.274  1.00  0.87           H  
ATOM   1029 1HG  ARG A  67      20.149  -3.474  -2.187  1.00  0.87           H  
ATOM   1030 2HG  ARG A  67      20.498  -1.802  -2.690  1.00  0.87           H  
ATOM   1031 1HD  ARG A  67      20.762  -3.189  -4.559  1.00  0.87           H  
ATOM   1032 2HD  ARG A  67      22.378  -2.678  -4.026  1.00  0.87           H  
ATOM   1033  HE  ARG A  67      21.462  -5.261  -2.986  1.00  0.87           H  
ATOM   1034 1HH1 ARG A  67      23.266  -3.567  -5.490  1.00  0.87           H  
ATOM   1035 2HH1 ARG A  67      24.165  -5.005  -5.968  1.00  0.87           H  
ATOM   1036 1HH2 ARG A  67      22.647  -7.101  -3.609  1.00  0.87           H  
ATOM   1037 2HH2 ARG A  67      23.821  -6.993  -4.903  1.00  0.87           H  
ATOM   1038  N   ASN A  68      23.622  -1.487   1.010  1.00  0.92           N  
ATOM   1039  CA  ASN A  68      24.702  -1.651   1.989  1.00  0.92           C  
ATOM   1040  C   ASN A  68      24.183  -1.506   3.415  1.00  0.92           C  
ATOM   1041  O   ASN A  68      24.656  -2.167   4.340  1.00  0.92           O  
ATOM   1042  CB  ASN A  68      25.800  -0.639   1.732  1.00  0.92           C  
ATOM   1043  CG  ASN A  68      26.611  -0.950   0.493  1.00  0.92           C  
ATOM   1044  OD1 ASN A  68      26.658  -2.094   0.021  1.00  0.92           O  
ATOM   1045  ND2 ASN A  68      27.249   0.059  -0.046  1.00  0.92           N  
ATOM   1046  H   ASN A  68      23.699  -0.742   0.319  1.00  0.92           H  
ATOM   1047  HA  ASN A  68      25.111  -2.656   1.888  1.00  0.92           H  
ATOM   1048 1HB  ASN A  68      25.352   0.348   1.618  1.00  0.92           H  
ATOM   1049 2HB  ASN A  68      26.466  -0.598   2.592  1.00  0.92           H  
ATOM   1050 1HD2 ASN A  68      27.798  -0.080  -0.869  1.00  0.92           H  
ATOM   1051 2HD2 ASN A  68      27.181   0.967   0.363  1.00  0.92           H  
ATOM   1052  N   ALA A  69      23.173  -0.655   3.574  1.00  0.96           N  
ATOM   1053  CA  ALA A  69      22.523  -0.387   4.848  1.00  0.96           C  
ATOM   1054  C   ALA A  69      21.455  -1.435   5.182  1.00  0.96           C  
ATOM   1055  O   ALA A  69      20.832  -1.361   6.242  1.00  0.96           O  
ATOM   1056  CB  ALA A  69      21.895   0.995   4.811  1.00  0.96           C  
ATOM   1057  H   ALA A  69      22.862  -0.116   2.764  1.00  0.96           H  
ATOM   1058  HA  ALA A  69      23.282  -0.419   5.628  1.00  0.96           H  
ATOM   1059 1HB  ALA A  69      21.434   1.214   5.768  1.00  0.96           H  
ATOM   1060 2HB  ALA A  69      22.664   1.736   4.598  1.00  0.96           H  
ATOM   1061 3HB  ALA A  69      21.139   1.023   4.022  1.00  0.96           H  
ATOM   1062  N   ASN A  70      21.261  -2.403   4.277  1.00  0.97           N  
ATOM   1063  CA  ASN A  70      20.264  -3.473   4.310  1.00  0.97           C  
ATOM   1064  C   ASN A  70      18.809  -3.032   4.075  1.00  0.97           C  
ATOM   1065  O   ASN A  70      17.875  -3.815   4.285  1.00  0.97           O  
ATOM   1066  CB  ASN A  70      20.356  -4.253   5.614  1.00  0.97           C  
ATOM   1067  CG  ASN A  70      21.698  -4.921   5.793  1.00  0.97           C  
ATOM   1068  OD1 ASN A  70      22.201  -5.606   4.893  1.00  0.97           O  
ATOM   1069  ND2 ASN A  70      22.292  -4.726   6.945  1.00  0.97           N  
ATOM   1070  H   ASN A  70      21.858  -2.419   3.455  1.00  0.97           H  
ATOM   1071  HA  ASN A  70      20.512  -4.161   3.500  1.00  0.97           H  
ATOM   1072 1HB  ASN A  70      20.145  -3.626   6.471  1.00  0.97           H  
ATOM   1073 2HB  ASN A  70      19.595  -5.031   5.604  1.00  0.97           H  
ATOM   1074 1HD2 ASN A  70      23.186  -5.138   7.123  1.00  0.97           H  
ATOM   1075 2HD2 ASN A  70      21.852  -4.158   7.642  1.00  0.97           H  
ATOM   1076  N   PHE A  71      18.586  -1.833   3.528  1.00  0.95           N  
ATOM   1077  CA  PHE A  71      17.220  -1.427   3.200  1.00  0.95           C  
ATOM   1078  C   PHE A  71      16.923  -1.878   1.787  1.00  0.95           C  
ATOM   1079  O   PHE A  71      16.698  -1.068   0.884  1.00  0.95           O  
ATOM   1080  CB  PHE A  71      17.011   0.082   3.298  1.00  0.95           C  
ATOM   1081  CG  PHE A  71      17.162   0.635   4.671  1.00  0.95           C  
ATOM   1082  CD1 PHE A  71      18.302   0.424   5.375  1.00  0.95           C  
ATOM   1083  CD2 PHE A  71      16.151   1.344   5.265  1.00  0.95           C  
ATOM   1084  CE1 PHE A  71      18.459   0.921   6.650  1.00  0.95           C  
ATOM   1085  CE2 PHE A  71      16.296   1.854   6.543  1.00  0.95           C  
ATOM   1086  CZ  PHE A  71      17.453   1.643   7.235  1.00  0.95           C  
ATOM   1087  H   PHE A  71      19.358  -1.215   3.289  1.00  0.95           H  
ATOM   1088  HA  PHE A  71      16.526  -1.922   3.878  1.00  0.95           H  
ATOM   1089 1HB  PHE A  71      17.733   0.587   2.648  1.00  0.95           H  
ATOM   1090 2HB  PHE A  71      16.013   0.336   2.937  1.00  0.95           H  
ATOM   1091  HD1 PHE A  71      19.092  -0.140   4.911  1.00  0.95           H  
ATOM   1092  HD2 PHE A  71      15.224   1.503   4.716  1.00  0.95           H  
ATOM   1093  HE1 PHE A  71      19.390   0.736   7.190  1.00  0.95           H  
ATOM   1094  HE2 PHE A  71      15.494   2.410   7.004  1.00  0.95           H  
ATOM   1095  HZ  PHE A  71      17.571   2.037   8.243  1.00  0.95           H  
ATOM   1096  N   THR A  72      16.869  -3.189   1.616  1.00  0.91           N  
ATOM   1097  CA  THR A  72      16.761  -3.823   0.305  1.00  0.91           C  
ATOM   1098  C   THR A  72      15.371  -3.768  -0.314  1.00  0.91           C  
ATOM   1099  O   THR A  72      14.753  -4.796  -0.594  1.00  0.91           O  
ATOM   1100  CB  THR A  72      17.237  -5.282   0.392  1.00  0.91           C  
ATOM   1101  OG1 THR A  72      16.508  -5.972   1.420  1.00  0.91           O  
ATOM   1102  CG2 THR A  72      18.731  -5.305   0.725  1.00  0.91           C  
ATOM   1103  H   THR A  72      17.003  -3.751   2.457  1.00  0.91           H  
ATOM   1104  HA  THR A  72      17.435  -3.296  -0.371  1.00  0.91           H  
ATOM   1105  HB  THR A  72      17.066  -5.780  -0.562  1.00  0.91           H  
ATOM   1106  HG1 THR A  72      16.679  -5.552   2.273  1.00  0.91           H  
ATOM   1107 1HG2 THR A  72      19.076  -6.336   0.789  1.00  0.91           H  
ATOM   1108 2HG2 THR A  72      19.285  -4.785  -0.054  1.00  0.91           H  
ATOM   1109 3HG2 THR A  72      18.896  -4.809   1.676  1.00  0.91           H  
ATOM   1110  N   GLN A  73      14.892  -2.556  -0.534  1.00  0.85           N  
ATOM   1111  CA  GLN A  73      13.602  -2.347  -1.152  1.00  0.85           C  
ATOM   1112  C   GLN A  73      13.832  -2.401  -2.666  1.00  0.85           C  
ATOM   1113  O   GLN A  73      14.894  -1.975  -3.109  1.00  0.85           O  
ATOM   1114  CB  GLN A  73      13.024  -0.990  -0.750  1.00  0.85           C  
ATOM   1115  CG  GLN A  73      12.749  -0.818   0.754  1.00  0.85           C  
ATOM   1116  CD  GLN A  73      12.017   0.486   1.048  1.00  0.85           C  
ATOM   1117  OE1 GLN A  73      11.923   0.988   2.179  1.00  0.85           O  
ATOM   1118  NE2 GLN A  73      11.486   1.045  -0.010  1.00  0.85           N  
ATOM   1119  H   GLN A  73      15.471  -1.769  -0.254  1.00  0.85           H  
ATOM   1120  HA  GLN A  73      12.930  -3.127  -0.817  1.00  0.85           H  
ATOM   1121 1HB  GLN A  73      13.707  -0.198  -1.060  1.00  0.85           H  
ATOM   1122 2HB  GLN A  73      12.087  -0.832  -1.271  1.00  0.85           H  
ATOM   1123 1HG  GLN A  73      12.121  -1.643   1.095  1.00  0.85           H  
ATOM   1124 2HG  GLN A  73      13.700  -0.814   1.291  1.00  0.85           H  
ATOM   1125 1HE2 GLN A  73      10.976   1.903   0.048  1.00  0.85           H  
ATOM   1126 2HE2 GLN A  73      11.612   0.593  -0.894  1.00  0.85           H  
ATOM   1127  N   PRO A  74      12.908  -2.934  -3.477  1.00  0.79           N  
ATOM   1128  CA  PRO A  74      12.964  -2.912  -4.930  1.00  0.79           C  
ATOM   1129  C   PRO A  74      13.134  -1.502  -5.464  1.00  0.79           C  
ATOM   1130  O   PRO A  74      12.488  -0.571  -4.962  1.00  0.79           O  
ATOM   1131  CB  PRO A  74      11.603  -3.486  -5.316  1.00  0.79           C  
ATOM   1132  CG  PRO A  74      11.257  -4.407  -4.169  1.00  0.79           C  
ATOM   1133  CD  PRO A  74      11.816  -3.728  -2.929  1.00  0.79           C  
ATOM   1134  HA  PRO A  74      13.785  -3.561  -5.250  1.00  0.79           H  
ATOM   1135 1HB  PRO A  74      10.881  -2.674  -5.435  1.00  0.79           H  
ATOM   1136 2HB  PRO A  74      11.683  -4.008  -6.285  1.00  0.79           H  
ATOM   1137 1HG  PRO A  74      10.162  -4.544  -4.113  1.00  0.79           H  
ATOM   1138 2HG  PRO A  74      11.696  -5.401  -4.338  1.00  0.79           H  
ATOM   1139 1HD  PRO A  74      11.110  -3.104  -2.441  1.00  0.79           H  
ATOM   1140 2HD  PRO A  74      12.204  -4.522  -2.271  1.00  0.79           H  
ATOM   1141  N   VAL A  75      13.978  -1.355  -6.485  1.00  0.74           N  
ATOM   1142  CA  VAL A  75      14.226  -0.028  -7.050  1.00  0.74           C  
ATOM   1143  C   VAL A  75      14.028   0.119  -8.553  1.00  0.74           C  
ATOM   1144  O   VAL A  75      14.583  -0.633  -9.370  1.00  0.74           O  
ATOM   1145  CB  VAL A  75      15.651   0.491  -6.719  1.00  0.74           C  
ATOM   1146  CG1 VAL A  75      15.842   1.876  -7.416  1.00  0.74           C  
ATOM   1147  CG2 VAL A  75      15.832   0.636  -5.216  1.00  0.74           C  
ATOM   1148  H   VAL A  75      14.438  -2.197  -6.850  1.00  0.74           H  
ATOM   1149  HA  VAL A  75      13.533   0.653  -6.568  1.00  0.74           H  
ATOM   1150  HB  VAL A  75      16.395  -0.195  -7.104  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  75      16.800   2.268  -7.219  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  75      15.741   1.775  -8.487  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  75      15.089   2.577  -7.043  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  75      16.827   1.014  -4.996  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  75      15.099   1.320  -4.831  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  75      15.706  -0.326  -4.741  1.00  0.74           H  
ATOM   1157  N   ILE A  76      13.278   1.149  -8.905  1.00  0.71           N  
ATOM   1158  CA  ILE A  76      13.081   1.516 -10.290  1.00  0.71           C  
ATOM   1159  C   ILE A  76      13.831   2.814 -10.528  1.00  0.71           C  
ATOM   1160  O   ILE A  76      13.608   3.781  -9.807  1.00  0.71           O  
ATOM   1161  CB  ILE A  76      11.615   1.728 -10.619  1.00  0.71           C  
ATOM   1162  CG1 ILE A  76      10.809   0.493 -10.411  1.00  0.71           C  
ATOM   1163  CG2 ILE A  76      11.496   2.157 -11.990  1.00  0.71           C  
ATOM   1164  CD1 ILE A  76       9.312   0.731 -10.530  1.00  0.71           C  
ATOM   1165  H   ILE A  76      12.856   1.714  -8.165  1.00  0.71           H  
ATOM   1166  HA  ILE A  76      13.487   0.742 -10.934  1.00  0.71           H  
ATOM   1167  HB  ILE A  76      11.213   2.479  -9.957  1.00  0.71           H  
ATOM   1168 1HG1 ILE A  76      11.103  -0.246 -11.154  1.00  0.71           H  
ATOM   1169 2HG1 ILE A  76      11.018   0.102  -9.424  1.00  0.71           H  
ATOM   1170 1HG2 ILE A  76      10.446   2.325 -12.204  1.00  0.71           H  
ATOM   1171 2HG2 ILE A  76      12.055   3.081 -12.135  1.00  0.71           H  
ATOM   1172 3HG2 ILE A  76      11.895   1.382 -12.651  1.00  0.71           H  
ATOM   1173 1HD1 ILE A  76       8.775  -0.206 -10.370  1.00  0.71           H  
ATOM   1174 2HD1 ILE A  76       9.001   1.458  -9.780  1.00  0.71           H  
ATOM   1175 3HD1 ILE A  76       9.082   1.114 -11.520  1.00  0.71           H  
ATOM   1176  N   ALA A  77      14.745   2.845 -11.480  1.00  0.72           N  
ATOM   1177  CA  ALA A  77      15.505   4.065 -11.692  1.00  0.72           C  
ATOM   1178  C   ALA A  77      14.949   4.899 -12.832  1.00  0.72           C  
ATOM   1179  O   ALA A  77      14.408   4.357 -13.800  1.00  0.72           O  
ATOM   1180  CB  ALA A  77      16.951   3.749 -11.965  1.00  0.72           C  
ATOM   1181  H   ALA A  77      14.909   2.018 -12.048  1.00  0.72           H  
ATOM   1182  HA  ALA A  77      15.444   4.649 -10.783  1.00  0.72           H  
ATOM   1183 1HB  ALA A  77      17.506   4.682 -12.081  1.00  0.72           H  
ATOM   1184 2HB  ALA A  77      17.365   3.177 -11.135  1.00  0.72           H  
ATOM   1185 3HB  ALA A  77      17.014   3.180 -12.860  1.00  0.72           H  
ATOM   1186  N   LEU A  78      15.122   6.212 -12.725  1.00  0.76           N  
ATOM   1187  CA  LEU A  78      14.756   7.136 -13.797  1.00  0.76           C  
ATOM   1188  C   LEU A  78      16.021   7.824 -14.331  1.00  0.76           C  
ATOM   1189  O   LEU A  78      16.760   8.466 -13.580  1.00  0.76           O  
ATOM   1190  CB  LEU A  78      13.749   8.168 -13.281  1.00  0.76           C  
ATOM   1191  CG  LEU A  78      12.460   7.613 -12.698  1.00  0.76           C  
ATOM   1192  CD1 LEU A  78      11.656   8.740 -12.120  1.00  0.76           C  
ATOM   1193  CD2 LEU A  78      11.717   6.919 -13.782  1.00  0.76           C  
ATOM   1194  H   LEU A  78      15.543   6.565 -11.865  1.00  0.76           H  
ATOM   1195  HA  LEU A  78      14.298   6.575 -14.610  1.00  0.76           H  
ATOM   1196 1HB  LEU A  78      14.206   8.781 -12.534  1.00  0.76           H  
ATOM   1197 2HB  LEU A  78      13.467   8.804 -14.117  1.00  0.76           H  
ATOM   1198  HG  LEU A  78      12.681   6.907 -11.894  1.00  0.76           H  
ATOM   1199 1HD1 LEU A  78      10.739   8.345 -11.717  1.00  0.76           H  
ATOM   1200 2HD1 LEU A  78      12.224   9.231 -11.324  1.00  0.76           H  
ATOM   1201 3HD1 LEU A  78      11.427   9.459 -12.885  1.00  0.76           H  
ATOM   1202 1HD2 LEU A  78      10.785   6.520 -13.427  1.00  0.76           H  
ATOM   1203 2HD2 LEU A  78      11.517   7.611 -14.559  1.00  0.76           H  
ATOM   1204 3HD2 LEU A  78      12.341   6.117 -14.158  1.00  0.76           H  
ATOM   1205  N   THR A  79      16.268   7.721 -15.625  1.00  0.82           N  
ATOM   1206  CA  THR A  79      17.508   8.271 -16.183  1.00  0.82           C  
ATOM   1207  C   THR A  79      17.416   8.834 -17.564  1.00  0.82           C  
ATOM   1208  O   THR A  79      16.627   8.384 -18.361  1.00  0.82           O  
ATOM   1209  CB  THR A  79      18.600   7.206 -16.244  1.00  0.82           C  
ATOM   1210  OG1 THR A  79      19.811   7.811 -16.756  1.00  0.82           O  
ATOM   1211  CG2 THR A  79      18.169   6.072 -17.125  1.00  0.82           C  
ATOM   1212  H   THR A  79      15.609   7.203 -16.216  1.00  0.82           H  
ATOM   1213  HA  THR A  79      17.842   9.077 -15.529  1.00  0.82           H  
ATOM   1214  HB  THR A  79      18.788   6.831 -15.244  1.00  0.82           H  
ATOM   1215  HG1 THR A  79      20.580   7.285 -16.490  1.00  0.82           H  
ATOM   1216 1HG2 THR A  79      18.953   5.331 -17.147  1.00  0.82           H  
ATOM   1217 2HG2 THR A  79      17.257   5.638 -16.721  1.00  0.82           H  
ATOM   1218 3HG2 THR A  79      17.977   6.433 -18.127  1.00  0.82           H  
ATOM   1219  N   ASP A  80      18.300   9.761 -17.885  1.00  0.89           N  
ATOM   1220  CA  ASP A  80      18.389  10.280 -19.241  1.00  0.89           C  
ATOM   1221  C   ASP A  80      18.697   9.132 -20.202  1.00  0.89           C  
ATOM   1222  O   ASP A  80      18.235   9.115 -21.346  1.00  0.89           O  
ATOM   1223  CB  ASP A  80      19.484  11.335 -19.312  1.00  0.89           C  
ATOM   1224  CG  ASP A  80      19.104  12.593 -18.561  1.00  0.89           C  
ATOM   1225  OD1 ASP A  80      17.947  12.735 -18.235  1.00  0.89           O  
ATOM   1226  OD2 ASP A  80      19.970  13.387 -18.290  1.00  0.89           O  
ATOM   1227  H   ASP A  80      18.942  10.089 -17.179  1.00  0.89           H  
ATOM   1228  HA  ASP A  80      17.443  10.724 -19.526  1.00  0.89           H  
ATOM   1229 1HB  ASP A  80      20.409  10.929 -18.891  1.00  0.89           H  
ATOM   1230 2HB  ASP A  80      19.683  11.583 -20.355  1.00  0.89           H  
ATOM   1231  N   GLY A  81      19.490   8.176 -19.715  1.00  0.95           N  
ATOM   1232  CA  GLY A  81      19.886   7.007 -20.471  1.00  0.95           C  
ATOM   1233  C   GLY A  81      20.587   7.372 -21.758  1.00  0.95           C  
ATOM   1234  O   GLY A  81      21.502   8.192 -21.777  1.00  0.95           O  
ATOM   1235  H   GLY A  81      19.797   8.244 -18.744  1.00  0.95           H  
ATOM   1236 1HA  GLY A  81      20.548   6.396 -19.856  1.00  0.95           H  
ATOM   1237 2HA  GLY A  81      19.008   6.404 -20.688  1.00  0.95           H  
ATOM   1238  N   LYS A  82      20.164   6.727 -22.849  1.00  0.99           N  
ATOM   1239  CA  LYS A  82      20.730   6.927 -24.188  1.00  0.99           C  
ATOM   1240  C   LYS A  82      22.230   6.630 -24.185  1.00  0.99           C  
ATOM   1241  O   LYS A  82      22.999   7.173 -24.980  1.00  0.99           O  
ATOM   1242  CB  LYS A  82      20.452   8.356 -24.659  1.00  0.99           C  
ATOM   1243  CG  LYS A  82      18.961   8.691 -24.766  1.00  0.99           C  
ATOM   1244  CD  LYS A  82      18.745  10.146 -25.134  1.00  0.99           C  
ATOM   1245  CE  LYS A  82      17.266  10.461 -25.360  1.00  0.99           C  
ATOM   1246  NZ  LYS A  82      16.446  10.295 -24.118  1.00  0.99           N  
ATOM   1247  H   LYS A  82      19.401   6.081 -22.742  1.00  0.99           H  
ATOM   1248  HA  LYS A  82      20.250   6.232 -24.877  1.00  0.99           H  
ATOM   1249 1HB  LYS A  82      20.914   9.077 -23.989  1.00  0.99           H  
ATOM   1250 2HB  LYS A  82      20.895   8.501 -25.642  1.00  0.99           H  
ATOM   1251 1HG  LYS A  82      18.501   8.061 -25.525  1.00  0.99           H  
ATOM   1252 2HG  LYS A  82      18.471   8.495 -23.813  1.00  0.99           H  
ATOM   1253 1HD  LYS A  82      19.113  10.773 -24.319  1.00  0.99           H  
ATOM   1254 2HD  LYS A  82      19.305  10.383 -26.036  1.00  0.99           H  
ATOM   1255 1HE  LYS A  82      17.178  11.491 -25.700  1.00  0.99           H  
ATOM   1256 2HE  LYS A  82      16.874   9.800 -26.130  1.00  0.99           H  
ATOM   1257 1HZ  LYS A  82      15.484  10.519 -24.328  1.00  0.99           H  
ATOM   1258 2HZ  LYS A  82      16.496   9.343 -23.793  1.00  0.99           H  
ATOM   1259 3HZ  LYS A  82      16.778  10.908 -23.382  1.00  0.99           H  
ATOM   1260  N   ASP A  83      22.608   5.729 -23.286  1.00  0.99           N  
ATOM   1261  CA  ASP A  83      23.959   5.259 -23.065  1.00  0.99           C  
ATOM   1262  C   ASP A  83      23.873   3.985 -22.247  1.00  0.99           C  
ATOM   1263  O   ASP A  83      23.442   3.996 -21.086  1.00  0.99           O  
ATOM   1264  CB  ASP A  83      24.817   6.310 -22.356  1.00  0.99           C  
ATOM   1265  CG  ASP A  83      26.324   5.929 -22.270  1.00  0.99           C  
ATOM   1266  OD1 ASP A  83      26.643   4.745 -22.175  1.00  0.99           O  
ATOM   1267  OD2 ASP A  83      27.139   6.828 -22.306  1.00  0.99           O  
ATOM   1268  H   ASP A  83      21.878   5.354 -22.702  1.00  0.99           H  
ATOM   1269  HA  ASP A  83      24.415   5.025 -24.027  1.00  0.99           H  
ATOM   1270 1HB  ASP A  83      24.732   7.262 -22.887  1.00  0.99           H  
ATOM   1271 2HB  ASP A  83      24.433   6.474 -21.343  1.00  0.99           H  
ATOM   1272  N   GLU A  84      24.299   2.890 -22.845  1.00  0.95           N  
ATOM   1273  CA  GLU A  84      24.191   1.595 -22.211  1.00  0.95           C  
ATOM   1274  C   GLU A  84      25.005   1.526 -20.918  1.00  0.95           C  
ATOM   1275  O   GLU A  84      24.705   0.697 -20.060  1.00  0.95           O  
ATOM   1276  CB  GLU A  84      24.603   0.489 -23.180  1.00  0.95           C  
ATOM   1277  CG  GLU A  84      23.652   0.336 -24.384  1.00  0.95           C  
ATOM   1278  CD  GLU A  84      22.224  -0.031 -23.999  1.00  0.95           C  
ATOM   1279  OE1 GLU A  84      22.037  -0.979 -23.274  1.00  0.95           O  
ATOM   1280  OE2 GLU A  84      21.321   0.656 -24.443  1.00  0.95           O  
ATOM   1281  H   GLU A  84      24.685   2.962 -23.776  1.00  0.95           H  
ATOM   1282  HA  GLU A  84      23.145   1.435 -21.952  1.00  0.95           H  
ATOM   1283 1HB  GLU A  84      25.604   0.693 -23.561  1.00  0.95           H  
ATOM   1284 2HB  GLU A  84      24.638  -0.464 -22.652  1.00  0.95           H  
ATOM   1285 1HG  GLU A  84      23.633   1.279 -24.930  1.00  0.95           H  
ATOM   1286 2HG  GLU A  84      24.050  -0.429 -25.050  1.00  0.95           H  
ATOM   1287  N   GLU A  85      26.058   2.347 -20.784  1.00  0.90           N  
ATOM   1288  CA  GLU A  85      26.869   2.291 -19.575  1.00  0.90           C  
ATOM   1289  C   GLU A  85      26.087   2.800 -18.364  1.00  0.90           C  
ATOM   1290  O   GLU A  85      26.151   2.205 -17.291  1.00  0.90           O  
ATOM   1291  CB  GLU A  85      28.153   3.104 -19.737  1.00  0.90           C  
ATOM   1292  CG  GLU A  85      29.081   3.084 -18.520  1.00  0.90           C  
ATOM   1293  CD  GLU A  85      29.675   1.726 -18.187  1.00  0.90           C  
ATOM   1294  OE1 GLU A  85      29.702   0.869 -19.037  1.00  0.90           O  
ATOM   1295  OE2 GLU A  85      30.107   1.561 -17.058  1.00  0.90           O  
ATOM   1296  H   GLU A  85      26.264   3.060 -21.496  1.00  0.90           H  
ATOM   1297  HA  GLU A  85      27.143   1.253 -19.394  1.00  0.90           H  
ATOM   1298 1HB  GLU A  85      28.709   2.737 -20.598  1.00  0.90           H  
ATOM   1299 2HB  GLU A  85      27.894   4.145 -19.938  1.00  0.90           H  
ATOM   1300 1HG  GLU A  85      29.892   3.792 -18.685  1.00  0.90           H  
ATOM   1301 2HG  GLU A  85      28.503   3.435 -17.671  1.00  0.90           H  
ATOM   1302  N   GLU A  86      25.319   3.885 -18.511  1.00  0.84           N  
ATOM   1303  CA  GLU A  86      24.565   4.364 -17.348  1.00  0.84           C  
ATOM   1304  C   GLU A  86      23.533   3.333 -16.950  1.00  0.84           C  
ATOM   1305  O   GLU A  86      23.284   3.093 -15.763  1.00  0.84           O  
ATOM   1306  CB  GLU A  86      23.856   5.692 -17.602  1.00  0.84           C  
ATOM   1307  CG  GLU A  86      24.772   6.892 -17.739  1.00  0.84           C  
ATOM   1308  CD  GLU A  86      24.007   8.181 -17.909  1.00  0.84           C  
ATOM   1309  OE1 GLU A  86      22.800   8.127 -17.990  1.00  0.84           O  
ATOM   1310  OE2 GLU A  86      24.627   9.218 -17.942  1.00  0.84           O  
ATOM   1311  H   GLU A  86      25.261   4.355 -19.410  1.00  0.84           H  
ATOM   1312  HA  GLU A  86      25.256   4.496 -16.517  1.00  0.84           H  
ATOM   1313 1HB  GLU A  86      23.272   5.614 -18.525  1.00  0.84           H  
ATOM   1314 2HB  GLU A  86      23.155   5.888 -16.792  1.00  0.84           H  
ATOM   1315 1HG  GLU A  86      25.400   6.963 -16.852  1.00  0.84           H  
ATOM   1316 2HG  GLU A  86      25.420   6.739 -18.605  1.00  0.84           H  
ATOM   1317  N   ILE A  87      22.962   2.685 -17.957  1.00  0.78           N  
ATOM   1318  CA  ILE A  87      21.932   1.701 -17.705  1.00  0.78           C  
ATOM   1319  C   ILE A  87      22.570   0.502 -17.000  1.00  0.78           C  
ATOM   1320  O   ILE A  87      22.048  -0.005 -16.001  1.00  0.78           O  
ATOM   1321  CB  ILE A  87      21.319   1.279 -19.047  1.00  0.78           C  
ATOM   1322  CG1 ILE A  87      20.689   2.499 -19.726  1.00  0.78           C  
ATOM   1323  CG2 ILE A  87      20.300   0.197 -18.865  1.00  0.78           C  
ATOM   1324  CD1 ILE A  87      19.591   3.125 -18.960  1.00  0.78           C  
ATOM   1325  H   ILE A  87      23.222   2.928 -18.919  1.00  0.78           H  
ATOM   1326  HA  ILE A  87      21.170   2.133 -17.064  1.00  0.78           H  
ATOM   1327  HB  ILE A  87      22.111   0.909 -19.695  1.00  0.78           H  
ATOM   1328 1HG1 ILE A  87      21.462   3.246 -19.866  1.00  0.78           H  
ATOM   1329 2HG1 ILE A  87      20.325   2.205 -20.696  1.00  0.78           H  
ATOM   1330 1HG2 ILE A  87      19.901  -0.091 -19.836  1.00  0.78           H  
ATOM   1331 2HG2 ILE A  87      20.772  -0.663 -18.395  1.00  0.78           H  
ATOM   1332 3HG2 ILE A  87      19.501   0.564 -18.246  1.00  0.78           H  
ATOM   1333 1HD1 ILE A  87      19.210   3.987 -19.502  1.00  0.78           H  
ATOM   1334 2HD1 ILE A  87      18.789   2.400 -18.821  1.00  0.78           H  
ATOM   1335 3HD1 ILE A  87      19.975   3.439 -17.994  1.00  0.78           H  
ATOM   1336  N   ALA A  88      23.734   0.077 -17.496  1.00  0.75           N  
ATOM   1337  CA  ALA A  88      24.463  -1.028 -16.906  1.00  0.75           C  
ATOM   1338  C   ALA A  88      24.876  -0.742 -15.468  1.00  0.75           C  
ATOM   1339  O   ALA A  88      24.773  -1.626 -14.617  1.00  0.75           O  
ATOM   1340  CB  ALA A  88      25.701  -1.325 -17.727  1.00  0.75           C  
ATOM   1341  H   ALA A  88      24.121   0.516 -18.328  1.00  0.75           H  
ATOM   1342  HA  ALA A  88      23.810  -1.899 -16.907  1.00  0.75           H  
ATOM   1343 1HB  ALA A  88      26.231  -2.172 -17.299  1.00  0.75           H  
ATOM   1344 2HB  ALA A  88      25.411  -1.553 -18.752  1.00  0.75           H  
ATOM   1345 3HB  ALA A  88      26.353  -0.450 -17.723  1.00  0.75           H  
ATOM   1346  N   ARG A  89      25.310   0.493 -15.177  1.00  0.72           N  
ATOM   1347  CA  ARG A  89      25.730   0.846 -13.823  1.00  0.72           C  
ATOM   1348  C   ARG A  89      24.559   0.798 -12.853  1.00  0.72           C  
ATOM   1349  O   ARG A  89      24.687   0.280 -11.738  1.00  0.72           O  
ATOM   1350  CB  ARG A  89      26.368   2.226 -13.800  1.00  0.72           C  
ATOM   1351  CG  ARG A  89      27.750   2.318 -14.451  1.00  0.72           C  
ATOM   1352  CD  ARG A  89      28.261   3.713 -14.451  1.00  0.72           C  
ATOM   1353  NE  ARG A  89      29.550   3.828 -15.122  1.00  0.72           N  
ATOM   1354  CZ  ARG A  89      30.287   4.958 -15.176  1.00  0.72           C  
ATOM   1355  NH1 ARG A  89      29.864   6.052 -14.571  1.00  0.72           N  
ATOM   1356  NH2 ARG A  89      31.436   4.977 -15.834  1.00  0.72           N  
ATOM   1357  H   ARG A  89      25.394   1.186 -15.921  1.00  0.72           H  
ATOM   1358  HA  ARG A  89      26.478   0.124 -13.500  1.00  0.72           H  
ATOM   1359 1HB  ARG A  89      25.716   2.925 -14.328  1.00  0.72           H  
ATOM   1360 2HB  ARG A  89      26.455   2.573 -12.774  1.00  0.72           H  
ATOM   1361 1HG  ARG A  89      28.451   1.706 -13.887  1.00  0.72           H  
ATOM   1362 2HG  ARG A  89      27.717   1.957 -15.473  1.00  0.72           H  
ATOM   1363 1HD  ARG A  89      27.548   4.349 -14.979  1.00  0.72           H  
ATOM   1364 2HD  ARG A  89      28.373   4.063 -13.428  1.00  0.72           H  
ATOM   1365  HE  ARG A  89      29.893   3.001 -15.639  1.00  0.72           H  
ATOM   1366 1HH1 ARG A  89      28.989   6.044 -14.067  1.00  0.72           H  
ATOM   1367 2HH1 ARG A  89      30.415   6.897 -14.612  1.00  0.72           H  
ATOM   1368 1HH2 ARG A  89      31.778   4.141 -16.298  1.00  0.72           H  
ATOM   1369 2HH2 ARG A  89      31.979   5.824 -15.871  1.00  0.72           H  
ATOM   1370  N   LEU A  90      23.399   1.280 -13.288  1.00  0.70           N  
ATOM   1371  CA  LEU A  90      22.209   1.206 -12.456  1.00  0.70           C  
ATOM   1372  C   LEU A  90      21.801  -0.235 -12.187  1.00  0.70           C  
ATOM   1373  O   LEU A  90      21.466  -0.586 -11.048  1.00  0.70           O  
ATOM   1374  CB  LEU A  90      21.086   1.991 -13.121  1.00  0.70           C  
ATOM   1375  CG  LEU A  90      21.197   3.502 -13.035  1.00  0.70           C  
ATOM   1376  CD1 LEU A  90      20.178   4.169 -13.989  1.00  0.70           C  
ATOM   1377  CD2 LEU A  90      20.904   3.870 -11.559  1.00  0.70           C  
ATOM   1378  H   LEU A  90      23.340   1.719 -14.211  1.00  0.70           H  
ATOM   1379  HA  LEU A  90      22.434   1.677 -11.503  1.00  0.70           H  
ATOM   1380 1HB  LEU A  90      21.112   1.750 -14.176  1.00  0.70           H  
ATOM   1381 2HB  LEU A  90      20.128   1.680 -12.704  1.00  0.70           H  
ATOM   1382  HG  LEU A  90      22.200   3.832 -13.318  1.00  0.70           H  
ATOM   1383 1HD1 LEU A  90      20.250   5.246 -13.901  1.00  0.70           H  
ATOM   1384 2HD1 LEU A  90      20.403   3.874 -15.016  1.00  0.70           H  
ATOM   1385 3HD1 LEU A  90      19.179   3.855 -13.740  1.00  0.70           H  
ATOM   1386 1HD2 LEU A  90      20.954   4.934 -11.401  1.00  0.70           H  
ATOM   1387 2HD2 LEU A  90      19.909   3.524 -11.295  1.00  0.70           H  
ATOM   1388 3HD2 LEU A  90      21.629   3.379 -10.926  1.00  0.70           H  
ATOM   1389  N   ARG A  91      21.883  -1.088 -13.205  1.00  0.69           N  
ATOM   1390  CA  ARG A  91      21.547  -2.485 -12.994  1.00  0.69           C  
ATOM   1391  C   ARG A  91      22.585  -3.149 -12.086  1.00  0.69           C  
ATOM   1392  O   ARG A  91      22.232  -3.898 -11.177  1.00  0.69           O  
ATOM   1393  CB  ARG A  91      21.453  -3.201 -14.329  1.00  0.69           C  
ATOM   1394  CG  ARG A  91      20.251  -2.777 -15.139  1.00  0.69           C  
ATOM   1395  CD  ARG A  91      20.199  -3.363 -16.484  1.00  0.69           C  
ATOM   1396  NE  ARG A  91      19.005  -2.919 -17.196  1.00  0.69           N  
ATOM   1397  CZ  ARG A  91      18.791  -3.066 -18.514  1.00  0.69           C  
ATOM   1398  NH1 ARG A  91      19.700  -3.644 -19.268  1.00  0.69           N  
ATOM   1399  NH2 ARG A  91      17.664  -2.624 -19.051  1.00  0.69           N  
ATOM   1400  H   ARG A  91      22.150  -0.759 -14.137  1.00  0.69           H  
ATOM   1401  HA  ARG A  91      20.572  -2.539 -12.507  1.00  0.69           H  
ATOM   1402 1HB  ARG A  91      22.346  -2.988 -14.918  1.00  0.69           H  
ATOM   1403 2HB  ARG A  91      21.402  -4.276 -14.172  1.00  0.69           H  
ATOM   1404 1HG  ARG A  91      19.331  -3.022 -14.603  1.00  0.69           H  
ATOM   1405 2HG  ARG A  91      20.320  -1.721 -15.268  1.00  0.69           H  
ATOM   1406 1HD  ARG A  91      21.075  -3.042 -17.050  1.00  0.69           H  
ATOM   1407 2HD  ARG A  91      20.179  -4.449 -16.418  1.00  0.69           H  
ATOM   1408  HE  ARG A  91      18.281  -2.468 -16.653  1.00  0.69           H  
ATOM   1409 1HH1 ARG A  91      20.559  -3.979 -18.854  1.00  0.69           H  
ATOM   1410 2HH1 ARG A  91      19.542  -3.752 -20.260  1.00  0.69           H  
ATOM   1411 1HH2 ARG A  91      16.960  -2.181 -18.468  1.00  0.69           H  
ATOM   1412 2HH2 ARG A  91      17.501  -2.735 -20.042  1.00  0.69           H  
ATOM   1413  N   GLY A  92      23.869  -2.830 -12.290  1.00  0.68           N  
ATOM   1414  CA  GLY A  92      24.963  -3.383 -11.492  1.00  0.68           C  
ATOM   1415  C   GLY A  92      24.819  -3.015 -10.021  1.00  0.68           C  
ATOM   1416  O   GLY A  92      25.109  -3.814  -9.128  1.00  0.68           O  
ATOM   1417  H   GLY A  92      24.111  -2.205 -13.051  1.00  0.68           H  
ATOM   1418 1HA  GLY A  92      24.985  -4.466 -11.604  1.00  0.68           H  
ATOM   1419 2HA  GLY A  92      25.907  -2.997 -11.874  1.00  0.68           H  
ATOM   1420  N   ALA A  93      24.325  -1.803  -9.774  1.00  0.69           N  
ATOM   1421  CA  ALA A  93      24.074  -1.280  -8.439  1.00  0.69           C  
ATOM   1422  C   ALA A  93      23.024  -2.093  -7.702  1.00  0.69           C  
ATOM   1423  O   ALA A  93      22.976  -2.064  -6.468  1.00  0.69           O  
ATOM   1424  CB  ALA A  93      23.628   0.161  -8.508  1.00  0.69           C  
ATOM   1425  H   ALA A  93      24.149  -1.185 -10.565  1.00  0.69           H  
ATOM   1426  HA  ALA A  93      25.003  -1.336  -7.875  1.00  0.69           H  
ATOM   1427 1HB  ALA A  93      23.471   0.544  -7.509  1.00  0.69           H  
ATOM   1428 2HB  ALA A  93      24.389   0.732  -8.997  1.00  0.69           H  
ATOM   1429 3HB  ALA A  93      22.703   0.233  -9.065  1.00  0.69           H  
ATOM   1430  N   GLY A  94      22.168  -2.799  -8.448  1.00  0.69           N  
ATOM   1431  CA  GLY A  94      21.078  -3.552  -7.874  1.00  0.69           C  
ATOM   1432  C   GLY A  94      19.697  -3.008  -8.229  1.00  0.69           C  
ATOM   1433  O   GLY A  94      18.720  -3.379  -7.585  1.00  0.69           O  
ATOM   1434  H   GLY A  94      22.285  -2.852  -9.456  1.00  0.69           H  
ATOM   1435 1HA  GLY A  94      21.152  -4.583  -8.222  1.00  0.69           H  
ATOM   1436 2HA  GLY A  94      21.186  -3.580  -6.798  1.00  0.69           H  
ATOM   1437  N   ALA A  95      19.590  -2.094  -9.205  1.00  0.70           N  
ATOM   1438  CA  ALA A  95      18.260  -1.618  -9.597  1.00  0.70           C  
ATOM   1439  C   ALA A  95      17.470  -2.792 -10.172  1.00  0.70           C  
ATOM   1440  O   ALA A  95      18.047  -3.665 -10.827  1.00  0.70           O  
ATOM   1441  CB  ALA A  95      18.341  -0.491 -10.621  1.00  0.70           C  
ATOM   1442  H   ALA A  95      20.404  -1.752  -9.717  1.00  0.70           H  
ATOM   1443  HA  ALA A  95      17.744  -1.258  -8.710  1.00  0.70           H  
ATOM   1444 1HB  ALA A  95      17.329  -0.164 -10.883  1.00  0.70           H  
ATOM   1445 2HB  ALA A  95      18.897   0.346 -10.200  1.00  0.70           H  
ATOM   1446 3HB  ALA A  95      18.847  -0.848 -11.513  1.00  0.70           H  
ATOM   1447  N   ASP A  96      16.158  -2.803  -9.944  1.00  0.71           N  
ATOM   1448  CA  ASP A  96      15.271  -3.832 -10.485  1.00  0.71           C  
ATOM   1449  C   ASP A  96      14.800  -3.471 -11.889  1.00  0.71           C  
ATOM   1450  O   ASP A  96      14.636  -4.350 -12.736  1.00  0.71           O  
ATOM   1451  CB  ASP A  96      14.102  -4.053  -9.538  1.00  0.71           C  
ATOM   1452  CG  ASP A  96      14.539  -4.674  -8.243  1.00  0.71           C  
ATOM   1453  OD1 ASP A  96      14.784  -5.859  -8.223  1.00  0.71           O  
ATOM   1454  OD2 ASP A  96      14.686  -3.952  -7.281  1.00  0.71           O  
ATOM   1455  H   ASP A  96      15.742  -2.048  -9.412  1.00  0.71           H  
ATOM   1456  HA  ASP A  96      15.831  -4.764 -10.550  1.00  0.71           H  
ATOM   1457 1HB  ASP A  96      13.648  -3.096  -9.325  1.00  0.71           H  
ATOM   1458 2HB  ASP A  96      13.355  -4.688 -10.009  1.00  0.71           H  
ATOM   1459  N   ASP A  97      14.621  -2.174 -12.152  1.00  0.72           N  
ATOM   1460  CA  ASP A  97      14.258  -1.769 -13.509  1.00  0.72           C  
ATOM   1461  C   ASP A  97      14.658  -0.314 -13.749  1.00  0.72           C  
ATOM   1462  O   ASP A  97      15.007   0.391 -12.800  1.00  0.72           O  
ATOM   1463  CB  ASP A  97      12.754  -1.989 -13.762  1.00  0.72           C  
ATOM   1464  CG  ASP A  97      12.446  -2.261 -15.264  1.00  0.72           C  
ATOM   1465  OD1 ASP A  97      13.254  -1.915 -16.104  1.00  0.72           O  
ATOM   1466  OD2 ASP A  97      11.431  -2.840 -15.537  1.00  0.72           O  
ATOM   1467  H   ASP A  97      14.730  -1.498 -11.396  1.00  0.72           H  
ATOM   1468  HA  ASP A  97      14.812  -2.389 -14.215  1.00  0.72           H  
ATOM   1469 1HB  ASP A  97      12.400  -2.837 -13.180  1.00  0.72           H  
ATOM   1470 2HB  ASP A  97      12.194  -1.110 -13.439  1.00  0.72           H  
ATOM   1471  N   ILE A  98      14.655   0.090 -15.025  1.00  0.74           N  
ATOM   1472  CA  ILE A  98      15.055   1.439 -15.453  1.00  0.74           C  
ATOM   1473  C   ILE A  98      14.145   2.062 -16.541  1.00  0.74           C  
ATOM   1474  O   ILE A  98      13.916   1.441 -17.579  1.00  0.74           O  
ATOM   1475  CB  ILE A  98      16.521   1.414 -15.980  1.00  0.74           C  
ATOM   1476  CG1 ILE A  98      17.483   0.836 -14.926  1.00  0.74           C  
ATOM   1477  CG2 ILE A  98      16.963   2.831 -16.294  1.00  0.74           C  
ATOM   1478  CD1 ILE A  98      18.824   0.639 -15.424  1.00  0.74           C  
ATOM   1479  H   ILE A  98      14.325  -0.588 -15.713  1.00  0.74           H  
ATOM   1480  HA  ILE A  98      15.017   2.090 -14.583  1.00  0.74           H  
ATOM   1481  HB  ILE A  98      16.588   0.798 -16.875  1.00  0.74           H  
ATOM   1482 1HG1 ILE A  98      17.529   1.491 -14.085  1.00  0.74           H  
ATOM   1483 2HG1 ILE A  98      17.145  -0.130 -14.600  1.00  0.74           H  
ATOM   1484 1HG2 ILE A  98      17.981   2.817 -16.642  1.00  0.74           H  
ATOM   1485 2HG2 ILE A  98      16.324   3.263 -17.061  1.00  0.74           H  
ATOM   1486 3HG2 ILE A  98      16.900   3.437 -15.388  1.00  0.74           H  
ATOM   1487 1HD1 ILE A  98      19.432   0.231 -14.632  1.00  0.74           H  
ATOM   1488 2HD1 ILE A  98      18.797  -0.053 -16.249  1.00  0.74           H  
ATOM   1489 3HD1 ILE A  98      19.237   1.587 -15.751  1.00  0.74           H  
ATOM   1490  N   ILE A  99      13.708   3.313 -16.353  1.00  0.76           N  
ATOM   1491  CA  ILE A  99      12.918   4.020 -17.378  1.00  0.76           C  
ATOM   1492  C   ILE A  99      13.716   5.224 -17.869  1.00  0.76           C  
ATOM   1493  O   ILE A  99      14.209   6.021 -17.063  1.00  0.76           O  
ATOM   1494  CB  ILE A  99      11.561   4.529 -16.870  1.00  0.76           C  
ATOM   1495  CG1 ILE A  99      10.787   3.431 -16.303  1.00  0.76           C  
ATOM   1496  CG2 ILE A  99      10.755   5.147 -18.033  1.00  0.76           C  
ATOM   1497  CD1 ILE A  99      10.987   3.354 -14.864  1.00  0.76           C  
ATOM   1498  H   ILE A  99      13.927   3.774 -15.472  1.00  0.76           H  
ATOM   1499  HA  ILE A  99      12.743   3.352 -18.222  1.00  0.76           H  
ATOM   1500  HB  ILE A  99      11.714   5.269 -16.115  1.00  0.76           H  
ATOM   1501 1HG1 ILE A  99       9.732   3.579 -16.517  1.00  0.76           H  
ATOM   1502 2HG1 ILE A  99      11.098   2.487 -16.760  1.00  0.76           H  
ATOM   1503 1HG2 ILE A  99       9.799   5.504 -17.670  1.00  0.76           H  
ATOM   1504 2HG2 ILE A  99      11.300   5.973 -18.472  1.00  0.76           H  
ATOM   1505 3HG2 ILE A  99      10.585   4.385 -18.798  1.00  0.76           H  
ATOM   1506 1HD1 ILE A  99      10.411   2.553 -14.479  1.00  0.76           H  
ATOM   1507 2HD1 ILE A  99      12.045   3.189 -14.653  1.00  0.76           H  
ATOM   1508 3HD1 ILE A  99      10.671   4.274 -14.398  1.00  0.76           H  
ATOM   1509  N   ARG A 100      13.879   5.328 -19.182  1.00  0.78           N  
ATOM   1510  CA  ARG A 100      14.662   6.416 -19.749  1.00  0.78           C  
ATOM   1511  C   ARG A 100      13.817   7.693 -19.913  1.00  0.78           C  
ATOM   1512  O   ARG A 100      12.628   7.597 -20.213  1.00  0.78           O  
ATOM   1513  CB  ARG A 100      15.240   5.978 -21.073  1.00  0.78           C  
ATOM   1514  CG  ARG A 100      16.183   4.773 -20.949  1.00  0.78           C  
ATOM   1515  CD  ARG A 100      16.786   4.375 -22.252  1.00  0.78           C  
ATOM   1516  NE  ARG A 100      17.550   3.131 -22.140  1.00  0.78           N  
ATOM   1517  CZ  ARG A 100      18.335   2.607 -23.113  1.00  0.78           C  
ATOM   1518  NH1 ARG A 100      18.487   3.242 -24.256  1.00  0.78           N  
ATOM   1519  NH2 ARG A 100      18.949   1.452 -22.918  1.00  0.78           N  
ATOM   1520  H   ARG A 100      13.453   4.642 -19.791  1.00  0.78           H  
ATOM   1521  HA  ARG A 100      15.484   6.598 -19.080  1.00  0.78           H  
ATOM   1522 1HB  ARG A 100      14.439   5.724 -21.763  1.00  0.78           H  
ATOM   1523 2HB  ARG A 100      15.806   6.807 -21.508  1.00  0.78           H  
ATOM   1524 1HG  ARG A 100      16.985   5.023 -20.256  1.00  0.78           H  
ATOM   1525 2HG  ARG A 100      15.626   3.921 -20.555  1.00  0.78           H  
ATOM   1526 1HD  ARG A 100      15.995   4.223 -22.986  1.00  0.78           H  
ATOM   1527 2HD  ARG A 100      17.454   5.159 -22.598  1.00  0.78           H  
ATOM   1528  HE  ARG A 100      17.461   2.604 -21.279  1.00  0.78           H  
ATOM   1529 1HH1 ARG A 100      18.010   4.113 -24.419  1.00  0.78           H  
ATOM   1530 2HH1 ARG A 100      19.070   2.839 -24.983  1.00  0.78           H  
ATOM   1531 1HH2 ARG A 100      18.819   0.941 -22.058  1.00  0.78           H  
ATOM   1532 2HH2 ARG A 100      19.568   1.060 -23.645  1.00  0.78           H  
ATOM   1533  N   LYS A 101      14.428   8.871 -19.718  1.00  0.81           N  
ATOM   1534  CA  LYS A 101      13.751  10.160 -19.856  1.00  0.81           C  
ATOM   1535  C   LYS A 101      13.791  10.701 -21.310  1.00  0.81           C  
ATOM   1536  O   LYS A 101      14.754  10.429 -22.040  1.00  0.81           O  
ATOM   1537  CB  LYS A 101      14.339  11.208 -18.878  1.00  0.81           C  
ATOM   1538  CG  LYS A 101      14.116  10.915 -17.388  1.00  0.81           C  
ATOM   1539  CD  LYS A 101      14.625  12.035 -16.473  1.00  0.81           C  
ATOM   1540  CE  LYS A 101      14.284  11.741 -14.992  1.00  0.81           C  
ATOM   1541  NZ  LYS A 101      14.679  12.870 -14.069  1.00  0.81           N  
ATOM   1542  H   LYS A 101      15.400   8.857 -19.451  1.00  0.81           H  
ATOM   1543  HA  LYS A 101      12.746   9.992 -19.536  1.00  0.81           H  
ATOM   1544 1HB  LYS A 101      15.400  11.299 -19.030  1.00  0.81           H  
ATOM   1545 2HB  LYS A 101      13.905  12.181 -19.087  1.00  0.81           H  
ATOM   1546 1HG  LYS A 101      13.089  10.822 -17.213  1.00  0.81           H  
ATOM   1547 2HG  LYS A 101      14.600   9.976 -17.122  1.00  0.81           H  
ATOM   1548 1HD  LYS A 101      15.715  12.124 -16.587  1.00  0.81           H  
ATOM   1549 2HD  LYS A 101      14.170  12.981 -16.764  1.00  0.81           H  
ATOM   1550 1HE  LYS A 101      13.212  11.578 -14.907  1.00  0.81           H  
ATOM   1551 2HE  LYS A 101      14.804  10.834 -14.680  1.00  0.81           H  
ATOM   1552 1HZ  LYS A 101      14.414  12.640 -13.087  1.00  0.81           H  
ATOM   1553 2HZ  LYS A 101      15.672  13.030 -14.120  1.00  0.81           H  
ATOM   1554 3HZ  LYS A 101      14.193  13.715 -14.335  1.00  0.81           H  
ATOM   1555  N   PRO A 102      12.774  11.486 -21.755  1.00  0.84           N  
ATOM   1556  CA  PRO A 102      11.499  11.879 -21.144  1.00  0.84           C  
ATOM   1557  C   PRO A 102      10.716  10.645 -20.781  1.00  0.84           C  
ATOM   1558  O   PRO A 102      10.744   9.658 -21.508  1.00  0.84           O  
ATOM   1559  CB  PRO A 102      10.818  12.677 -22.257  1.00  0.84           C  
ATOM   1560  CG  PRO A 102      11.958  13.198 -23.090  1.00  0.84           C  
ATOM   1561  CD  PRO A 102      12.975  12.079 -23.074  1.00  0.84           C  
ATOM   1562  HA  PRO A 102      11.687  12.501 -20.257  1.00  0.84           H  
ATOM   1563 1HB  PRO A 102      10.137  12.023 -22.822  1.00  0.84           H  
ATOM   1564 2HB  PRO A 102      10.201  13.479 -21.822  1.00  0.84           H  
ATOM   1565 1HG  PRO A 102      11.607  13.437 -24.106  1.00  0.84           H  
ATOM   1566 2HG  PRO A 102      12.348  14.133 -22.661  1.00  0.84           H  
ATOM   1567 1HD  PRO A 102      12.753  11.338 -23.855  1.00  0.84           H  
ATOM   1568 2HD  PRO A 102      13.992  12.483 -23.160  1.00  0.84           H  
ATOM   1569  N   LEU A 103      10.043  10.681 -19.653  1.00  0.87           N  
ATOM   1570  CA  LEU A 103       9.409   9.468 -19.191  1.00  0.87           C  
ATOM   1571  C   LEU A 103       8.088   9.144 -19.818  1.00  0.87           C  
ATOM   1572  O   LEU A 103       7.227  10.008 -19.996  1.00  0.87           O  
ATOM   1573  CB  LEU A 103       9.205   9.580 -17.695  1.00  0.87           C  
ATOM   1574  CG  LEU A 103      10.476   9.755 -16.946  1.00  0.87           C  
ATOM   1575  CD1 LEU A 103      10.199   9.957 -15.534  1.00  0.87           C  
ATOM   1576  CD2 LEU A 103      11.361   8.553 -17.164  1.00  0.87           C  
ATOM   1577  H   LEU A 103      10.003  11.521 -19.097  1.00  0.87           H  
ATOM   1578  HA  LEU A 103      10.089   8.639 -19.394  1.00  0.87           H  
ATOM   1579 1HB  LEU A 103       8.555  10.428 -17.482  1.00  0.87           H  
ATOM   1580 2HB  LEU A 103       8.724   8.679 -17.354  1.00  0.87           H  
ATOM   1581  HG  LEU A 103      10.959  10.643 -17.310  1.00  0.87           H  
ATOM   1582 1HD1 LEU A 103      11.136  10.112 -15.021  1.00  0.87           H  
ATOM   1583 2HD1 LEU A 103       9.583  10.818 -15.440  1.00  0.87           H  
ATOM   1584 3HD1 LEU A 103       9.696   9.107 -15.116  1.00  0.87           H  
ATOM   1585 1HD2 LEU A 103      12.307   8.666 -16.638  1.00  0.87           H  
ATOM   1586 2HD2 LEU A 103      10.865   7.680 -16.803  1.00  0.87           H  
ATOM   1587 3HD2 LEU A 103      11.548   8.445 -18.212  1.00  0.87           H  
ATOM   1588  N   ASP A 104       7.912   7.863 -20.079  1.00  0.88           N  
ATOM   1589  CA  ASP A 104       6.646   7.332 -20.509  1.00  0.88           C  
ATOM   1590  C   ASP A 104       5.910   6.910 -19.257  1.00  0.88           C  
ATOM   1591  O   ASP A 104       6.235   5.890 -18.640  1.00  0.88           O  
ATOM   1592  CB  ASP A 104       6.816   6.185 -21.502  1.00  0.88           C  
ATOM   1593  CG  ASP A 104       5.483   5.639 -22.023  1.00  0.88           C  
ATOM   1594  OD1 ASP A 104       4.460   5.859 -21.383  1.00  0.88           O  
ATOM   1595  OD2 ASP A 104       5.492   5.011 -23.057  1.00  0.88           O  
ATOM   1596  H   ASP A 104       8.693   7.233 -19.950  1.00  0.88           H  
ATOM   1597  HA  ASP A 104       6.074   8.123 -20.997  1.00  0.88           H  
ATOM   1598 1HB  ASP A 104       7.411   6.527 -22.351  1.00  0.88           H  
ATOM   1599 2HB  ASP A 104       7.368   5.369 -21.027  1.00  0.88           H  
ATOM   1600  N   LEU A 105       4.927   7.697 -18.865  1.00  0.88           N  
ATOM   1601  CA  LEU A 105       4.241   7.437 -17.621  1.00  0.88           C  
ATOM   1602  C   LEU A 105       3.483   6.108 -17.652  1.00  0.88           C  
ATOM   1603  O   LEU A 105       3.127   5.591 -16.592  1.00  0.88           O  
ATOM   1604  CB  LEU A 105       3.321   8.602 -17.254  1.00  0.88           C  
ATOM   1605  CG  LEU A 105       4.071   9.937 -16.916  1.00  0.88           C  
ATOM   1606  CD1 LEU A 105       3.046  11.024 -16.612  1.00  0.88           C  
ATOM   1607  CD2 LEU A 105       5.048   9.724 -15.738  1.00  0.88           C  
ATOM   1608  H   LEU A 105       4.686   8.504 -19.426  1.00  0.88           H  
ATOM   1609  HA  LEU A 105       4.992   7.373 -16.839  1.00  0.88           H  
ATOM   1610 1HB  LEU A 105       2.658   8.795 -18.097  1.00  0.88           H  
ATOM   1611 2HB  LEU A 105       2.715   8.318 -16.401  1.00  0.88           H  
ATOM   1612  HG  LEU A 105       4.644  10.254 -17.792  1.00  0.88           H  
ATOM   1613 1HD1 LEU A 105       3.562  11.960 -16.401  1.00  0.88           H  
ATOM   1614 2HD1 LEU A 105       2.390  11.157 -17.472  1.00  0.88           H  
ATOM   1615 3HD1 LEU A 105       2.454  10.733 -15.744  1.00  0.88           H  
ATOM   1616 1HD2 LEU A 105       5.574  10.657 -15.526  1.00  0.88           H  
ATOM   1617 2HD2 LEU A 105       4.509   9.416 -14.857  1.00  0.88           H  
ATOM   1618 3HD2 LEU A 105       5.766   8.963 -16.006  1.00  0.88           H  
ATOM   1619  N   GLU A 106       3.176   5.568 -18.849  1.00  0.88           N  
ATOM   1620  CA  GLU A 106       2.474   4.290 -18.890  1.00  0.88           C  
ATOM   1621  C   GLU A 106       3.461   3.176 -18.550  1.00  0.88           C  
ATOM   1622  O   GLU A 106       3.115   2.230 -17.845  1.00  0.88           O  
ATOM   1623  CB  GLU A 106       1.789   4.034 -20.242  1.00  0.88           C  
ATOM   1624  CG  GLU A 106       0.613   4.979 -20.533  1.00  0.88           C  
ATOM   1625  CD  GLU A 106      -0.137   4.673 -21.826  1.00  0.88           C  
ATOM   1626  OE1 GLU A 106       0.233   3.757 -22.524  1.00  0.88           O  
ATOM   1627  OE2 GLU A 106      -1.086   5.369 -22.104  1.00  0.88           O  
ATOM   1628  H   GLU A 106       3.508   5.986 -19.726  1.00  0.88           H  
ATOM   1629  HA  GLU A 106       1.696   4.297 -18.128  1.00  0.88           H  
ATOM   1630 1HB  GLU A 106       2.520   4.147 -21.045  1.00  0.88           H  
ATOM   1631 2HB  GLU A 106       1.420   3.009 -20.275  1.00  0.88           H  
ATOM   1632 1HG  GLU A 106      -0.088   4.927 -19.701  1.00  0.88           H  
ATOM   1633 2HG  GLU A 106       0.999   5.997 -20.579  1.00  0.88           H  
ATOM   1634  N   GLU A 107       4.715   3.293 -19.016  1.00  0.87           N  
ATOM   1635  CA  GLU A 107       5.709   2.269 -18.676  1.00  0.87           C  
ATOM   1636  C   GLU A 107       5.878   2.270 -17.173  1.00  0.87           C  
ATOM   1637  O   GLU A 107       5.898   1.220 -16.526  1.00  0.87           O  
ATOM   1638  CB  GLU A 107       7.069   2.512 -19.342  1.00  0.87           C  
ATOM   1639  CG  GLU A 107       8.112   1.422 -19.049  1.00  0.87           C  
ATOM   1640  CD  GLU A 107       9.427   1.625 -19.777  1.00  0.87           C  
ATOM   1641  OE1 GLU A 107       9.573   2.614 -20.457  1.00  0.87           O  
ATOM   1642  OE2 GLU A 107      10.272   0.773 -19.671  1.00  0.87           O  
ATOM   1643  H   GLU A 107       4.966   4.094 -19.593  1.00  0.87           H  
ATOM   1644  HA  GLU A 107       5.332   1.292 -18.982  1.00  0.87           H  
ATOM   1645 1HB  GLU A 107       6.939   2.585 -20.422  1.00  0.87           H  
ATOM   1646 2HB  GLU A 107       7.475   3.467 -18.997  1.00  0.87           H  
ATOM   1647 1HG  GLU A 107       8.308   1.418 -17.975  1.00  0.87           H  
ATOM   1648 2HG  GLU A 107       7.697   0.453 -19.316  1.00  0.87           H  
ATOM   1649  N   ILE A 108       5.948   3.473 -16.614  1.00  0.87           N  
ATOM   1650  CA  ILE A 108       6.091   3.612 -15.184  1.00  0.87           C  
ATOM   1651  C   ILE A 108       4.881   3.044 -14.472  1.00  0.87           C  
ATOM   1652  O   ILE A 108       5.032   2.285 -13.518  1.00  0.87           O  
ATOM   1653  CB  ILE A 108       6.363   5.069 -14.805  1.00  0.87           C  
ATOM   1654  CG1 ILE A 108       7.730   5.408 -15.321  1.00  0.87           C  
ATOM   1655  CG2 ILE A 108       6.261   5.290 -13.323  1.00  0.87           C  
ATOM   1656  CD1 ILE A 108       8.069   6.812 -15.283  1.00  0.87           C  
ATOM   1657  H   ILE A 108       5.924   4.302 -17.216  1.00  0.87           H  
ATOM   1658  HA  ILE A 108       6.962   3.034 -14.874  1.00  0.87           H  
ATOM   1659  HB  ILE A 108       5.648   5.708 -15.312  1.00  0.87           H  
ATOM   1660 1HG1 ILE A 108       8.453   4.867 -14.732  1.00  0.87           H  
ATOM   1661 2HG1 ILE A 108       7.797   5.072 -16.358  1.00  0.87           H  
ATOM   1662 1HG2 ILE A 108       6.462   6.331 -13.094  1.00  0.87           H  
ATOM   1663 2HG2 ILE A 108       5.261   5.040 -13.012  1.00  0.87           H  
ATOM   1664 3HG2 ILE A 108       6.981   4.655 -12.802  1.00  0.87           H  
ATOM   1665 1HD1 ILE A 108       9.063   6.927 -15.670  1.00  0.87           H  
ATOM   1666 2HD1 ILE A 108       7.369   7.365 -15.891  1.00  0.87           H  
ATOM   1667 3HD1 ILE A 108       8.034   7.160 -14.265  1.00  0.87           H  
ATOM   1668  N   ALA A 109       3.674   3.357 -14.945  1.00  0.87           N  
ATOM   1669  CA  ALA A 109       2.483   2.824 -14.307  1.00  0.87           C  
ATOM   1670  C   ALA A 109       2.487   1.299 -14.298  1.00  0.87           C  
ATOM   1671  O   ALA A 109       2.152   0.689 -13.279  1.00  0.87           O  
ATOM   1672  CB  ALA A 109       1.250   3.315 -15.034  1.00  0.87           C  
ATOM   1673  H   ALA A 109       3.573   4.000 -15.728  1.00  0.87           H  
ATOM   1674  HA  ALA A 109       2.462   3.174 -13.283  1.00  0.87           H  
ATOM   1675 1HB  ALA A 109       0.364   2.950 -14.550  1.00  0.87           H  
ATOM   1676 2HB  ALA A 109       1.237   4.399 -15.038  1.00  0.87           H  
ATOM   1677 3HB  ALA A 109       1.277   2.953 -16.060  1.00  0.87           H  
ATOM   1678  N   ASP A 110       2.923   0.677 -15.400  1.00  0.88           N  
ATOM   1679  CA  ASP A 110       2.973  -0.778 -15.456  1.00  0.88           C  
ATOM   1680  C   ASP A 110       4.016  -1.346 -14.499  1.00  0.88           C  
ATOM   1681  O   ASP A 110       3.771  -2.362 -13.841  1.00  0.88           O  
ATOM   1682  CB  ASP A 110       3.246  -1.265 -16.882  1.00  0.88           C  
ATOM   1683  CG  ASP A 110       2.033  -1.106 -17.824  1.00  0.88           C  
ATOM   1684  OD1 ASP A 110       0.949  -0.855 -17.339  1.00  0.88           O  
ATOM   1685  OD2 ASP A 110       2.200  -1.277 -19.013  1.00  0.88           O  
ATOM   1686  H   ASP A 110       3.190   1.223 -16.221  1.00  0.88           H  
ATOM   1687  HA  ASP A 110       1.999  -1.160 -15.155  1.00  0.88           H  
ATOM   1688 1HB  ASP A 110       4.081  -0.688 -17.295  1.00  0.88           H  
ATOM   1689 2HB  ASP A 110       3.549  -2.309 -16.862  1.00  0.88           H  
ATOM   1690  N   LEU A 111       5.166  -0.682 -14.386  1.00  0.90           N  
ATOM   1691  CA  LEU A 111       6.189  -1.148 -13.462  1.00  0.90           C  
ATOM   1692  C   LEU A 111       5.725  -1.009 -12.023  1.00  0.90           C  
ATOM   1693  O   LEU A 111       5.931  -1.902 -11.208  1.00  0.90           O  
ATOM   1694  CB  LEU A 111       7.491  -0.397 -13.709  1.00  0.90           C  
ATOM   1695  CG  LEU A 111       8.140  -0.761 -15.007  1.00  0.90           C  
ATOM   1696  CD1 LEU A 111       9.295   0.148 -15.267  1.00  0.90           C  
ATOM   1697  CD2 LEU A 111       8.568  -2.196 -14.921  1.00  0.90           C  
ATOM   1698  H   LEU A 111       5.338   0.142 -14.965  1.00  0.90           H  
ATOM   1699  HA  LEU A 111       6.369  -2.202 -13.658  1.00  0.90           H  
ATOM   1700 1HB  LEU A 111       7.290   0.676 -13.708  1.00  0.90           H  
ATOM   1701 2HB  LEU A 111       8.187  -0.632 -12.911  1.00  0.90           H  
ATOM   1702  HG  LEU A 111       7.428  -0.647 -15.823  1.00  0.90           H  
ATOM   1703 1HD1 LEU A 111       9.771  -0.119 -16.217  1.00  0.90           H  
ATOM   1704 2HD1 LEU A 111       8.911   1.159 -15.325  1.00  0.90           H  
ATOM   1705 3HD1 LEU A 111      10.022   0.063 -14.462  1.00  0.90           H  
ATOM   1706 1HD2 LEU A 111       9.038  -2.486 -15.862  1.00  0.90           H  
ATOM   1707 2HD2 LEU A 111       9.286  -2.315 -14.109  1.00  0.90           H  
ATOM   1708 3HD2 LEU A 111       7.702  -2.828 -14.738  1.00  0.90           H  
ATOM   1709  N   ILE A 112       5.022   0.069 -11.714  1.00  0.94           N  
ATOM   1710  CA  ILE A 112       4.502   0.245 -10.370  1.00  0.94           C  
ATOM   1711  C   ILE A 112       3.510  -0.860 -10.072  1.00  0.94           C  
ATOM   1712  O   ILE A 112       3.600  -1.520  -9.034  1.00  0.94           O  
ATOM   1713  CB  ILE A 112       3.818   1.596 -10.250  1.00  0.94           C  
ATOM   1714  CG1 ILE A 112       4.831   2.700 -10.344  1.00  0.94           C  
ATOM   1715  CG2 ILE A 112       3.054   1.679  -8.927  1.00  0.94           C  
ATOM   1716  CD1 ILE A 112       4.179   3.983 -10.624  1.00  0.94           C  
ATOM   1717  H   ILE A 112       4.871   0.794 -12.416  1.00  0.94           H  
ATOM   1718  HA  ILE A 112       5.324   0.187  -9.659  1.00  0.94           H  
ATOM   1719  HB  ILE A 112       3.120   1.726 -11.078  1.00  0.94           H  
ATOM   1720 1HG1 ILE A 112       5.343   2.779  -9.385  1.00  0.94           H  
ATOM   1721 2HG1 ILE A 112       5.570   2.487 -11.113  1.00  0.94           H  
ATOM   1722 1HG2 ILE A 112       2.567   2.639  -8.847  1.00  0.94           H  
ATOM   1723 2HG2 ILE A 112       2.308   0.890  -8.896  1.00  0.94           H  
ATOM   1724 3HG2 ILE A 112       3.744   1.557  -8.103  1.00  0.94           H  
ATOM   1725 1HD1 ILE A 112       4.917   4.781 -10.652  1.00  0.94           H  
ATOM   1726 2HD1 ILE A 112       3.696   3.903 -11.574  1.00  0.94           H  
ATOM   1727 3HD1 ILE A 112       3.449   4.187  -9.888  1.00  0.94           H  
ATOM   1728  N   LYS A 113       2.598  -1.115 -11.015  1.00  1.00           N  
ATOM   1729  CA  LYS A 113       1.632  -2.176 -10.827  1.00  1.00           C  
ATOM   1730  C   LYS A 113       2.333  -3.491 -10.532  1.00  1.00           C  
ATOM   1731  O   LYS A 113       1.983  -4.170  -9.570  1.00  1.00           O  
ATOM   1732  CB  LYS A 113       0.776  -2.376 -12.076  1.00  1.00           C  
ATOM   1733  CG  LYS A 113      -0.284  -3.474 -11.933  1.00  1.00           C  
ATOM   1734  CD  LYS A 113      -1.061  -3.692 -13.229  1.00  1.00           C  
ATOM   1735  CE  LYS A 113      -2.085  -4.808 -13.078  1.00  1.00           C  
ATOM   1736  NZ  LYS A 113      -2.835  -5.055 -14.344  1.00  1.00           N  
ATOM   1737  H   LYS A 113       2.560  -0.546 -11.862  1.00  1.00           H  
ATOM   1738  HA  LYS A 113       0.992  -1.923  -9.981  1.00  1.00           H  
ATOM   1739 1HB  LYS A 113       0.286  -1.445 -12.325  1.00  1.00           H  
ATOM   1740 2HB  LYS A 113       1.412  -2.635 -12.916  1.00  1.00           H  
ATOM   1741 1HG  LYS A 113       0.205  -4.407 -11.647  1.00  1.00           H  
ATOM   1742 2HG  LYS A 113      -0.983  -3.194 -11.146  1.00  1.00           H  
ATOM   1743 1HD  LYS A 113      -1.563  -2.790 -13.523  1.00  1.00           H  
ATOM   1744 2HD  LYS A 113      -0.360  -3.962 -14.020  1.00  1.00           H  
ATOM   1745 1HE  LYS A 113      -1.573  -5.724 -12.786  1.00  1.00           H  
ATOM   1746 2HE  LYS A 113      -2.794  -4.534 -12.297  1.00  1.00           H  
ATOM   1747 1HZ  LYS A 113      -3.503  -5.800 -14.199  1.00  1.00           H  
ATOM   1748 2HZ  LYS A 113      -3.323  -4.214 -14.617  1.00  1.00           H  
ATOM   1749 3HZ  LYS A 113      -2.188  -5.321 -15.073  1.00  1.00           H  
ATOM   1750  N   ALA A 114       3.321  -3.853 -11.363  1.00  1.09           N  
ATOM   1751  CA  ALA A 114       4.036  -5.118 -11.216  1.00  1.09           C  
ATOM   1752  C   ALA A 114       4.785  -5.236  -9.893  1.00  1.09           C  
ATOM   1753  O   ALA A 114       4.722  -6.269  -9.216  1.00  1.09           O  
ATOM   1754  CB  ALA A 114       5.030  -5.255 -12.355  1.00  1.09           C  
ATOM   1755  H   ALA A 114       3.566  -3.239 -12.141  1.00  1.09           H  
ATOM   1756  HA  ALA A 114       3.307  -5.922 -11.270  1.00  1.09           H  
ATOM   1757 1HB  ALA A 114       5.546  -6.209 -12.278  1.00  1.09           H  
ATOM   1758 2HB  ALA A 114       4.499  -5.199 -13.305  1.00  1.09           H  
ATOM   1759 3HB  ALA A 114       5.753  -4.443 -12.299  1.00  1.09           H  
ATOM   1760  N   PHE A 115       5.459  -4.166  -9.491  1.00  1.23           N  
ATOM   1761  CA  PHE A 115       6.207  -4.170  -8.246  1.00  1.23           C  
ATOM   1762  C   PHE A 115       5.294  -4.352  -7.051  1.00  1.23           C  
ATOM   1763  O   PHE A 115       5.650  -5.034  -6.089  1.00  1.23           O  
ATOM   1764  CB  PHE A 115       7.039  -2.901  -8.121  1.00  1.23           C  
ATOM   1765  CG  PHE A 115       8.359  -2.944  -8.904  1.00  1.23           C  
ATOM   1766  CD1 PHE A 115       8.414  -3.282 -10.259  1.00  1.23           C  
ATOM   1767  CD2 PHE A 115       9.546  -2.625  -8.267  1.00  1.23           C  
ATOM   1768  CE1 PHE A 115       9.615  -3.297 -10.942  1.00  1.23           C  
ATOM   1769  CE2 PHE A 115      10.747  -2.643  -8.943  1.00  1.23           C  
ATOM   1770  CZ  PHE A 115      10.780  -2.978 -10.286  1.00  1.23           C  
ATOM   1771  H   PHE A 115       5.477  -3.329 -10.075  1.00  1.23           H  
ATOM   1772  HA  PHE A 115       6.894  -5.015  -8.271  1.00  1.23           H  
ATOM   1773 1HB  PHE A 115       6.452  -2.055  -8.489  1.00  1.23           H  
ATOM   1774 2HB  PHE A 115       7.263  -2.715  -7.073  1.00  1.23           H  
ATOM   1775  HD1 PHE A 115       7.502  -3.540 -10.780  1.00  1.23           H  
ATOM   1776  HD2 PHE A 115       9.515  -2.354  -7.217  1.00  1.23           H  
ATOM   1777  HE1 PHE A 115       9.641  -3.561 -12.000  1.00  1.23           H  
ATOM   1778  HE2 PHE A 115      11.667  -2.384  -8.417  1.00  1.23           H  
ATOM   1779  HZ  PHE A 115      11.724  -2.985 -10.824  1.00  1.23           H  
ATOM   1780  N   LEU A 116       4.118  -3.730  -7.096  1.00  1.46           N  
ATOM   1781  CA  LEU A 116       3.181  -3.846  -5.997  1.00  1.46           C  
ATOM   1782  C   LEU A 116       2.456  -5.197  -6.049  1.00  1.46           C  
ATOM   1783  O   LEU A 116       2.250  -5.838  -5.021  1.00  1.46           O  
ATOM   1784  CB  LEU A 116       2.169  -2.693  -6.070  1.00  1.46           C  
ATOM   1785  CG  LEU A 116       2.754  -1.257  -5.865  1.00  1.46           C  
ATOM   1786  CD1 LEU A 116       1.655  -0.221  -6.096  1.00  1.46           C  
ATOM   1787  CD2 LEU A 116       3.325  -1.145  -4.482  1.00  1.46           C  
ATOM   1788  H   LEU A 116       3.877  -3.149  -7.902  1.00  1.46           H  
ATOM   1789  HA  LEU A 116       3.730  -3.783  -5.060  1.00  1.46           H  
ATOM   1790 1HB  LEU A 116       1.704  -2.715  -7.060  1.00  1.46           H  
ATOM   1791 2HB  LEU A 116       1.397  -2.856  -5.321  1.00  1.46           H  
ATOM   1792  HG  LEU A 116       3.542  -1.076  -6.594  1.00  1.46           H  
ATOM   1793 1HD1 LEU A 116       2.066   0.780  -5.968  1.00  1.46           H  
ATOM   1794 2HD1 LEU A 116       1.268  -0.329  -7.108  1.00  1.46           H  
ATOM   1795 3HD1 LEU A 116       0.850  -0.379  -5.382  1.00  1.46           H  
ATOM   1796 1HD2 LEU A 116       3.734  -0.147  -4.322  1.00  1.46           H  
ATOM   1797 2HD2 LEU A 116       2.540  -1.329  -3.783  1.00  1.46           H  
ATOM   1798 3HD2 LEU A 116       4.113  -1.886  -4.352  1.00  1.46           H  
ATOM   1799  N   ALA A 117       2.114  -5.660  -7.257  1.00  1.77           N  
ATOM   1800  CA  ALA A 117       1.410  -6.925  -7.468  1.00  1.77           C  
ATOM   1801  C   ALA A 117       2.212  -8.097  -6.932  1.00  1.77           C  
ATOM   1802  O   ALA A 117       1.657  -9.074  -6.430  1.00  1.77           O  
ATOM   1803  CB  ALA A 117       1.135  -7.139  -8.946  1.00  1.77           C  
ATOM   1804  H   ALA A 117       2.316  -5.098  -8.077  1.00  1.77           H  
ATOM   1805  HA  ALA A 117       0.466  -6.881  -6.927  1.00  1.77           H  
ATOM   1806 1HB  ALA A 117       0.593  -8.072  -9.084  1.00  1.77           H  
ATOM   1807 2HB  ALA A 117       0.540  -6.310  -9.329  1.00  1.77           H  
ATOM   1808 3HB  ALA A 117       2.081  -7.183  -9.481  1.00  1.77           H  
ATOM   1809  N   ALA A 118       3.530  -7.980  -7.034  1.00  2.16           N  
ATOM   1810  CA  ALA A 118       4.477  -8.986  -6.592  1.00  2.16           C  
ATOM   1811  C   ALA A 118       4.389  -9.325  -5.098  1.00  2.16           C  
ATOM   1812  O   ALA A 118       4.802 -10.421  -4.711  1.00  2.16           O  
ATOM   1813  CB  ALA A 118       5.884  -8.520  -6.904  1.00  2.16           C  
ATOM   1814  H   ALA A 118       3.907  -7.155  -7.500  1.00  2.16           H  
ATOM   1815  HA  ALA A 118       4.271  -9.896  -7.152  1.00  2.16           H  
ATOM   1816 1HB  ALA A 118       6.596  -9.290  -6.619  1.00  2.16           H  
ATOM   1817 2HB  ALA A 118       5.970  -8.316  -7.972  1.00  2.16           H  
ATOM   1818 3HB  ALA A 118       6.090  -7.606  -6.345  1.00  2.16           H  
ATOM   1819  N   TYR A 119       3.934  -8.395  -4.245  1.00  2.62           N  
ATOM   1820  CA  TYR A 119       3.910  -8.692  -2.811  1.00  2.62           C  
ATOM   1821  C   TYR A 119       3.006  -7.741  -2.027  1.00  2.62           C  
ATOM   1822  O   TYR A 119       2.060  -8.189  -1.375  1.00  2.62           O  
ATOM   1823  OXT TYR A 119       3.424  -6.611  -1.778  1.00  2.62           O  
ATOM   1824  CB  TYR A 119       5.339  -8.650  -2.239  1.00  2.62           C  
ATOM   1825  CG  TYR A 119       5.449  -9.063  -0.778  1.00  2.62           C  
ATOM   1826  CD1 TYR A 119       5.466 -10.414  -0.448  1.00  2.62           C  
ATOM   1827  CD2 TYR A 119       5.544  -8.105   0.224  1.00  2.62           C  
ATOM   1828  CE1 TYR A 119       5.573 -10.804   0.875  1.00  2.62           C  
ATOM   1829  CE2 TYR A 119       5.652  -8.497   1.548  1.00  2.62           C  
ATOM   1830  CZ  TYR A 119       5.666  -9.840   1.874  1.00  2.62           C  
ATOM   1831  OH  TYR A 119       5.772 -10.229   3.190  1.00  2.62           O  
ATOM   1832  H   TYR A 119       3.559  -7.508  -4.592  1.00  2.62           H  
ATOM   1833  HA  TYR A 119       3.513  -9.699  -2.681  1.00  2.62           H  
ATOM   1834 1HB  TYR A 119       5.993  -9.300  -2.817  1.00  2.62           H  
ATOM   1835 2HB  TYR A 119       5.729  -7.637  -2.335  1.00  2.62           H  
ATOM   1836  HD1 TYR A 119       5.394 -11.166  -1.236  1.00  2.62           H  
ATOM   1837  HD2 TYR A 119       5.535  -7.045  -0.032  1.00  2.62           H  
ATOM   1838  HE1 TYR A 119       5.585 -11.863   1.131  1.00  2.62           H  
ATOM   1839  HE2 TYR A 119       5.726  -7.743   2.333  1.00  2.62           H  
ATOM   1840  HH  TYR A 119       5.763 -11.187   3.241  1.00  2.62           H  
TER    1841
ENDMDL

REMARK ID 641673 MODEL 2 2eu6-NE-2
PFRMAT TS
TARGET 2eu6-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.091   1.046  -0.029  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.333   0.782   0.130  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.175   2.021  -0.150  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.745   2.918  -0.890  1.00  0.79           O  
ATOM      5  CB  PRO A   1       1.580  -0.315  -0.896  1.00  0.79           C  
ATOM      6  CG  PRO A   1       0.634   0.022  -2.017  1.00  0.79           C  
ATOM      7  CD  PRO A   1      -0.590   0.597  -1.341  1.00  0.79           C  
ATOM      8  HA  PRO A   1       1.511   0.416   1.149  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       2.638  -0.290  -1.199  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       1.399  -1.302  -0.447  1.00  0.79           H  
ATOM     11 1HG  PRO A   1       1.105   0.725  -2.702  1.00  0.79           H  
ATOM     12 2HG  PRO A   1       0.397  -0.877  -2.602  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -0.972   1.461  -1.911  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -1.362  -0.174  -1.205  1.00  0.79           H  
ATOM     15 1H   PRO A   1      -0.078   2.050   0.064  1.00  0.79           H  
ATOM     16 2H   PRO A   1      -0.481   0.619   0.744  1.00  0.79           H  
ATOM     17  N   LYS A   2       3.370   2.053   0.454  1.00  0.75           N  
ATOM     18  CA  LYS A   2       4.301   3.189   0.338  1.00  0.75           C  
ATOM     19  C   LYS A   2       5.741   2.839  -0.090  1.00  0.75           C  
ATOM     20  O   LYS A   2       6.427   2.010   0.531  1.00  0.75           O  
ATOM     21  CB  LYS A   2       4.373   3.915   1.692  1.00  0.75           C  
ATOM     22  CG  LYS A   2       3.074   4.596   2.127  1.00  0.75           C  
ATOM     23  CD  LYS A   2       3.174   5.226   3.509  1.00  0.75           C  
ATOM     24  CE  LYS A   2       3.143   4.180   4.616  1.00  0.75           C  
ATOM     25  NZ  LYS A   2       2.986   4.804   5.954  1.00  0.75           N  
ATOM     26  H   LYS A   2       3.611   1.256   1.048  1.00  0.75           H  
ATOM     27  HA  LYS A   2       3.900   3.876  -0.407  1.00  0.75           H  
ATOM     28 1HB  LYS A   2       4.623   3.191   2.462  1.00  0.75           H  
ATOM     29 2HB  LYS A   2       5.165   4.665   1.665  1.00  0.75           H  
ATOM     30 1HG  LYS A   2       2.847   5.387   1.435  1.00  0.75           H  
ATOM     31 2HG  LYS A   2       2.252   3.887   2.119  1.00  0.75           H  
ATOM     32 1HD  LYS A   2       4.111   5.783   3.587  1.00  0.75           H  
ATOM     33 2HD  LYS A   2       2.346   5.925   3.645  1.00  0.75           H  
ATOM     34 1HE  LYS A   2       2.317   3.492   4.445  1.00  0.75           H  
ATOM     35 2HE  LYS A   2       4.072   3.623   4.602  1.00  0.75           H  
ATOM     36 1HZ  LYS A   2       2.986   4.084   6.662  1.00  0.75           H  
ATOM     37 2HZ  LYS A   2       3.758   5.441   6.120  1.00  0.75           H  
ATOM     38 3HZ  LYS A   2       2.120   5.315   5.988  1.00  0.75           H  
ATOM     39  N   ILE A   3       6.212   3.542  -1.115  1.00  0.71           N  
ATOM     40  CA  ILE A   3       7.580   3.399  -1.612  1.00  0.71           C  
ATOM     41  C   ILE A   3       8.382   4.679  -1.514  1.00  0.71           C  
ATOM     42  O   ILE A   3       7.925   5.758  -1.901  1.00  0.71           O  
ATOM     43  CB  ILE A   3       7.633   2.830  -3.050  1.00  0.71           C  
ATOM     44  CG1 ILE A   3       7.116   1.347  -3.060  1.00  0.71           C  
ATOM     45  CG2 ILE A   3       9.059   2.938  -3.643  1.00  0.71           C  
ATOM     46  CD1 ILE A   3       6.889   0.765  -4.448  1.00  0.71           C  
ATOM     47  H   ILE A   3       5.587   4.207  -1.576  1.00  0.71           H  
ATOM     48  HA  ILE A   3       8.081   2.667  -0.985  1.00  0.71           H  
ATOM     49  HB  ILE A   3       6.956   3.403  -3.671  1.00  0.71           H  
ATOM     50 1HG1 ILE A   3       7.858   0.729  -2.554  1.00  0.71           H  
ATOM     51 2HG1 ILE A   3       6.194   1.282  -2.502  1.00  0.71           H  
ATOM     52 1HG2 ILE A   3       9.062   2.551  -4.659  1.00  0.71           H  
ATOM     53 2HG2 ILE A   3       9.370   3.978  -3.658  1.00  0.71           H  
ATOM     54 3HG2 ILE A   3       9.758   2.359  -3.029  1.00  0.71           H  
ATOM     55 1HD1 ILE A   3       6.548  -0.260  -4.367  1.00  0.71           H  
ATOM     56 2HD1 ILE A   3       6.147   1.336  -4.956  1.00  0.71           H  
ATOM     57 3HD1 ILE A   3       7.816   0.791  -5.014  1.00  0.71           H  
ATOM     58  N   LEU A   4       9.585   4.532  -0.981  1.00  0.69           N  
ATOM     59  CA  LEU A   4      10.523   5.631  -0.862  1.00  0.69           C  
ATOM     60  C   LEU A   4      11.520   5.481  -2.007  1.00  0.69           C  
ATOM     61  O   LEU A   4      11.990   4.374  -2.260  1.00  0.69           O  
ATOM     62  CB  LEU A   4      11.258   5.568   0.495  1.00  0.69           C  
ATOM     63  CG  LEU A   4      10.515   6.119   1.753  1.00  0.69           C  
ATOM     64  CD1 LEU A   4       9.151   5.428   1.915  1.00  0.69           C  
ATOM     65  CD2 LEU A   4      11.374   5.837   2.968  1.00  0.69           C  
ATOM     66  H   LEU A   4       9.859   3.598  -0.662  1.00  0.69           H  
ATOM     67  HA  LEU A   4      10.000   6.576  -0.957  1.00  0.69           H  
ATOM     68 1HB  LEU A   4      11.484   4.529   0.698  1.00  0.69           H  
ATOM     69 2HB  LEU A   4      12.201   6.111   0.402  1.00  0.69           H  
ATOM     70  HG  LEU A   4      10.356   7.191   1.660  1.00  0.69           H  
ATOM     71 1HD1 LEU A   4       8.655   5.811   2.814  1.00  0.69           H  
ATOM     72 2HD1 LEU A   4       8.534   5.635   1.056  1.00  0.69           H  
ATOM     73 3HD1 LEU A   4       9.301   4.354   2.012  1.00  0.69           H  
ATOM     74 1HD2 LEU A   4      10.878   6.200   3.869  1.00  0.69           H  
ATOM     75 2HD2 LEU A   4      11.525   4.765   3.048  1.00  0.69           H  
ATOM     76 3HD2 LEU A   4      12.326   6.329   2.863  1.00  0.69           H  
ATOM     77  N   ILE A   5      11.777   6.557  -2.737  1.00  0.69           N  
ATOM     78  CA  ILE A   5      12.735   6.518  -3.842  1.00  0.69           C  
ATOM     79  C   ILE A   5      13.898   7.424  -3.507  1.00  0.69           C  
ATOM     80  O   ILE A   5      13.670   8.583  -3.165  1.00  0.69           O  
ATOM     81  CB  ILE A   5      12.113   6.983  -5.173  1.00  0.69           C  
ATOM     82  CG1 ILE A   5      10.909   6.075  -5.550  1.00  0.69           C  
ATOM     83  CG2 ILE A   5      13.171   6.977  -6.290  1.00  0.69           C  
ATOM     84  CD1 ILE A   5      10.158   6.529  -6.778  1.00  0.69           C  
ATOM     85  H   ILE A   5      11.298   7.427  -2.506  1.00  0.69           H  
ATOM     86  HA  ILE A   5      13.109   5.504  -3.959  1.00  0.69           H  
ATOM     87  HB  ILE A   5      11.751   7.973  -5.053  1.00  0.69           H  
ATOM     88 1HG1 ILE A   5      11.253   5.069  -5.706  1.00  0.69           H  
ATOM     89 2HG1 ILE A   5      10.209   6.073  -4.714  1.00  0.69           H  
ATOM     90 1HG2 ILE A   5      12.722   7.324  -7.220  1.00  0.69           H  
ATOM     91 2HG2 ILE A   5      13.994   7.640  -6.021  1.00  0.69           H  
ATOM     92 3HG2 ILE A   5      13.557   5.963  -6.426  1.00  0.69           H  
ATOM     93 1HD1 ILE A   5       9.323   5.861  -6.973  1.00  0.69           H  
ATOM     94 2HD1 ILE A   5       9.789   7.526  -6.633  1.00  0.69           H  
ATOM     95 3HD1 ILE A   5      10.826   6.522  -7.617  1.00  0.69           H  
ATOM     96  N   VAL A   6      15.130   6.913  -3.572  1.00  0.71           N  
ATOM     97  CA  VAL A   6      16.257   7.766  -3.231  1.00  0.71           C  
ATOM     98  C   VAL A   6      17.097   7.955  -4.495  1.00  0.71           C  
ATOM     99  O   VAL A   6      17.805   7.040  -4.952  1.00  0.71           O  
ATOM    100  CB  VAL A   6      17.129   7.120  -2.166  1.00  0.71           C  
ATOM    101  CG1 VAL A   6      18.216   8.120  -1.733  1.00  0.71           C  
ATOM    102  CG2 VAL A   6      16.297   6.628  -1.067  1.00  0.71           C  
ATOM    103  H   VAL A   6      15.261   5.945  -3.843  1.00  0.71           H  
ATOM    104  HA  VAL A   6      15.901   8.727  -2.884  1.00  0.71           H  
ATOM    105  HB  VAL A   6      17.645   6.278  -2.612  1.00  0.71           H  
ATOM    106 1HG1 VAL A   6      18.882   7.660  -0.998  1.00  0.71           H  
ATOM    107 2HG1 VAL A   6      18.779   8.450  -2.583  1.00  0.71           H  
ATOM    108 3HG1 VAL A   6      17.738   8.993  -1.284  1.00  0.71           H  
ATOM    109 1HG2 VAL A   6      16.930   6.157  -0.357  1.00  0.71           H  
ATOM    110 2HG2 VAL A   6      15.769   7.448  -0.603  1.00  0.71           H  
ATOM    111 3HG2 VAL A   6      15.576   5.901  -1.449  1.00  0.71           H  
ATOM    112  N   GLU A   7      17.010   9.138  -5.072  1.00  0.75           N  
ATOM    113  CA  GLU A   7      17.657   9.411  -6.348  1.00  0.75           C  
ATOM    114  C   GLU A   7      17.960  10.899  -6.519  1.00  0.75           C  
ATOM    115  O   GLU A   7      17.064  11.737  -6.422  1.00  0.75           O  
ATOM    116  CB  GLU A   7      16.774   8.853  -7.485  1.00  0.75           C  
ATOM    117  CG  GLU A   7      17.248   9.168  -8.872  1.00  0.75           C  
ATOM    118  CD  GLU A   7      18.608   8.579  -9.223  1.00  0.75           C  
ATOM    119  OE1 GLU A   7      18.791   7.365  -9.220  1.00  0.75           O  
ATOM    120  OE2 GLU A   7      19.477   9.372  -9.500  1.00  0.75           O  
ATOM    121  H   GLU A   7      16.465   9.867  -4.604  1.00  0.75           H  
ATOM    122  HA  GLU A   7      18.608   8.882  -6.368  1.00  0.75           H  
ATOM    123 1HB  GLU A   7      16.708   7.766  -7.395  1.00  0.75           H  
ATOM    124 2HB  GLU A   7      15.763   9.249  -7.383  1.00  0.75           H  
ATOM    125 1HG  GLU A   7      16.509   8.788  -9.576  1.00  0.75           H  
ATOM    126 2HG  GLU A   7      17.276  10.244  -8.986  1.00  0.75           H  
ATOM    127  N   ASP A   8      19.229  11.233  -6.784  1.00  0.79           N  
ATOM    128  CA  ASP A   8      19.614  12.636  -6.944  1.00  0.79           C  
ATOM    129  C   ASP A   8      19.278  13.218  -8.330  1.00  0.79           C  
ATOM    130  O   ASP A   8      19.195  14.438  -8.497  1.00  0.79           O  
ATOM    131  CB  ASP A   8      21.089  12.854  -6.565  1.00  0.79           C  
ATOM    132  CG  ASP A   8      22.149  12.036  -7.338  1.00  0.79           C  
ATOM    133  OD1 ASP A   8      22.094  10.827  -7.318  1.00  0.79           O  
ATOM    134  OD2 ASP A   8      23.042  12.642  -7.886  1.00  0.79           O  
ATOM    135  H   ASP A   8      19.923  10.506  -6.878  1.00  0.79           H  
ATOM    136  HA  ASP A   8      19.039  13.208  -6.214  1.00  0.79           H  
ATOM    137 1HB  ASP A   8      21.325  13.909  -6.698  1.00  0.79           H  
ATOM    138 2HB  ASP A   8      21.203  12.642  -5.502  1.00  0.79           H  
ATOM    139  N   ASP A   9      19.029  12.354  -9.314  1.00  0.83           N  
ATOM    140  CA  ASP A   9      18.622  12.788 -10.649  1.00  0.83           C  
ATOM    141  C   ASP A   9      17.125  13.077 -10.642  1.00  0.83           C  
ATOM    142  O   ASP A   9      16.305  12.170 -10.772  1.00  0.83           O  
ATOM    143  CB  ASP A   9      19.027  11.690 -11.655  1.00  0.83           C  
ATOM    144  CG  ASP A   9      18.642  11.878 -13.142  1.00  0.83           C  
ATOM    145  OD1 ASP A   9      17.699  12.582 -13.421  1.00  0.83           O  
ATOM    146  OD2 ASP A   9      19.304  11.306 -13.981  1.00  0.83           O  
ATOM    147  H   ASP A   9      19.141  11.346  -9.154  1.00  0.83           H  
ATOM    148  HA  ASP A   9      19.154  13.706 -10.898  1.00  0.83           H  
ATOM    149 1HB  ASP A   9      20.108  11.552 -11.597  1.00  0.83           H  
ATOM    150 2HB  ASP A   9      18.589  10.754 -11.326  1.00  0.83           H  
ATOM    151  N   ALA A  10      16.757  14.352 -10.465  1.00  0.85           N  
ATOM    152  CA  ALA A  10      15.345  14.691 -10.321  1.00  0.85           C  
ATOM    153  C   ALA A  10      14.479  14.212 -11.509  1.00  0.85           C  
ATOM    154  O   ALA A  10      13.394  13.686 -11.247  1.00  0.85           O  
ATOM    155  CB  ALA A  10      15.170  16.192 -10.061  1.00  0.85           C  
ATOM    156  H   ALA A  10      17.471  15.065 -10.371  1.00  0.85           H  
ATOM    157  HA  ALA A  10      14.979  14.169  -9.436  1.00  0.85           H  
ATOM    158 1HB  ALA A  10      14.111  16.398  -9.888  1.00  0.85           H  
ATOM    159 2HB  ALA A  10      15.741  16.456  -9.170  1.00  0.85           H  
ATOM    160 3HB  ALA A  10      15.503  16.801 -10.856  1.00  0.85           H  
ATOM    161  N   PRO A  11      14.843  14.418 -12.811  1.00  0.86           N  
ATOM    162  CA  PRO A  11      14.102  13.884 -13.946  1.00  0.86           C  
ATOM    163  C   PRO A  11      13.844  12.390 -13.807  1.00  0.86           C  
ATOM    164  O   PRO A  11      12.724  11.919 -14.042  1.00  0.86           O  
ATOM    165  CB  PRO A  11      15.032  14.191 -15.119  1.00  0.86           C  
ATOM    166  CG  PRO A  11      15.754  15.446 -14.696  1.00  0.86           C  
ATOM    167  CD  PRO A  11      16.012  15.255 -13.217  1.00  0.86           C  
ATOM    168  HA  PRO A  11      13.150  14.431 -14.042  1.00  0.86           H  
ATOM    169 1HB  PRO A  11      15.728  13.344 -15.270  1.00  0.86           H  
ATOM    170 2HB  PRO A  11      14.454  14.306 -16.044  1.00  0.86           H  
ATOM    171 1HG  PRO A  11      16.685  15.556 -15.274  1.00  0.86           H  
ATOM    172 2HG  PRO A  11      15.139  16.330 -14.909  1.00  0.86           H  
ATOM    173 1HD  PRO A  11      16.957  14.737 -13.077  1.00  0.86           H  
ATOM    174 2HD  PRO A  11      16.009  16.225 -12.779  1.00  0.86           H  
ATOM    175  N   LEU A  12      14.861  11.647 -13.340  1.00  0.84           N  
ATOM    176  CA  LEU A  12      14.662  10.222 -13.138  1.00  0.84           C  
ATOM    177  C   LEU A  12      13.713   9.959 -12.000  1.00  0.84           C  
ATOM    178  O   LEU A  12      12.820   9.122 -12.126  1.00  0.84           O  
ATOM    179  CB  LEU A  12      15.956   9.463 -12.906  1.00  0.84           C  
ATOM    180  CG  LEU A  12      15.717   8.005 -12.643  1.00  0.84           C  
ATOM    181  CD1 LEU A  12      14.947   7.403 -13.813  1.00  0.84           C  
ATOM    182  CD2 LEU A  12      17.039   7.301 -12.426  1.00  0.84           C  
ATOM    183  H   LEU A  12      15.794  12.054 -13.170  1.00  0.84           H  
ATOM    184  HA  LEU A  12      14.216   9.817 -14.044  1.00  0.84           H  
ATOM    185 1HB  LEU A  12      16.604   9.573 -13.777  1.00  0.84           H  
ATOM    186 2HB  LEU A  12      16.458   9.887 -12.040  1.00  0.84           H  
ATOM    187  HG  LEU A  12      15.116   7.916 -11.752  1.00  0.84           H  
ATOM    188 1HD1 LEU A  12      14.735   6.363 -13.620  1.00  0.84           H  
ATOM    189 2HD1 LEU A  12      14.004   7.937 -13.933  1.00  0.84           H  
ATOM    190 3HD1 LEU A  12      15.535   7.496 -14.723  1.00  0.84           H  
ATOM    191 1HD2 LEU A  12      16.865   6.264 -12.202  1.00  0.84           H  
ATOM    192 2HD2 LEU A  12      17.652   7.392 -13.322  1.00  0.84           H  
ATOM    193 3HD2 LEU A  12      17.550   7.758 -11.599  1.00  0.84           H  
ATOM    194  N   GLY A  13      13.897  10.671 -10.892  1.00  0.81           N  
ATOM    195  CA  GLY A  13      13.051  10.517  -9.724  1.00  0.81           C  
ATOM    196  C   GLY A  13      11.596  10.640 -10.154  1.00  0.81           C  
ATOM    197  O   GLY A  13      10.772   9.788  -9.819  1.00  0.81           O  
ATOM    198  H   GLY A  13      14.664  11.343 -10.865  1.00  0.81           H  
ATOM    199 1HA  GLY A  13      13.231   9.548  -9.260  1.00  0.81           H  
ATOM    200 2HA  GLY A  13      13.296  11.289  -8.995  1.00  0.81           H  
ATOM    201  N   ALA A  14      11.280  11.707 -10.899  1.00  0.78           N  
ATOM    202  CA  ALA A  14       9.923  11.939 -11.390  1.00  0.78           C  
ATOM    203  C   ALA A  14       9.433  10.787 -12.281  1.00  0.78           C  
ATOM    204  O   ALA A  14       8.269  10.364 -12.201  1.00  0.78           O  
ATOM    205  CB  ALA A  14       9.888  13.241 -12.170  1.00  0.78           C  
ATOM    206  H   ALA A  14      12.019  12.376 -11.130  1.00  0.78           H  
ATOM    207  HA  ALA A  14       9.259  12.012 -10.531  1.00  0.78           H  
ATOM    208 1HB  ALA A  14       8.875  13.432 -12.515  1.00  0.78           H  
ATOM    209 2HB  ALA A  14      10.218  14.056 -11.527  1.00  0.78           H  
ATOM    210 3HB  ALA A  14      10.559  13.163 -13.026  1.00  0.78           H  
ATOM    211  N   GLY A  15      10.328  10.248 -13.112  1.00  0.75           N  
ATOM    212  CA  GLY A  15       9.992   9.123 -13.974  1.00  0.75           C  
ATOM    213  C   GLY A  15       9.577   7.918 -13.136  1.00  0.75           C  
ATOM    214  O   GLY A  15       8.508   7.328 -13.340  1.00  0.75           O  
ATOM    215  H   GLY A  15      11.268  10.643 -13.173  1.00  0.75           H  
ATOM    216 1HA  GLY A  15       9.187   9.405 -14.652  1.00  0.75           H  
ATOM    217 2HA  GLY A  15      10.861   8.867 -14.580  1.00  0.75           H  
ATOM    218  N   LEU A  16      10.430   7.572 -12.178  1.00  0.73           N  
ATOM    219  CA  LEU A  16      10.224   6.426 -11.309  1.00  0.73           C  
ATOM    220  C   LEU A  16       8.974   6.626 -10.461  1.00  0.73           C  
ATOM    221  O   LEU A  16       8.210   5.688 -10.229  1.00  0.73           O  
ATOM    222  CB  LEU A  16      11.425   6.289 -10.390  1.00  0.73           C  
ATOM    223  CG  LEU A  16      12.750   5.974 -11.073  1.00  0.73           C  
ATOM    224  CD1 LEU A  16      13.854   6.071 -10.046  1.00  0.73           C  
ATOM    225  CD2 LEU A  16      12.710   4.637 -11.728  1.00  0.73           C  
ATOM    226  H   LEU A  16      11.273   8.135 -12.066  1.00  0.73           H  
ATOM    227  HA  LEU A  16      10.108   5.532 -11.920  1.00  0.73           H  
ATOM    228 1HB  LEU A  16      11.553   7.227  -9.849  1.00  0.73           H  
ATOM    229 2HB  LEU A  16      11.225   5.496  -9.677  1.00  0.73           H  
ATOM    230  HG  LEU A  16      12.936   6.712 -11.830  1.00  0.73           H  
ATOM    231 1HD1 LEU A  16      14.808   5.884 -10.525  1.00  0.73           H  
ATOM    232 2HD1 LEU A  16      13.857   7.074  -9.620  1.00  0.73           H  
ATOM    233 3HD1 LEU A  16      13.698   5.353  -9.261  1.00  0.73           H  
ATOM    234 1HD2 LEU A  16      13.668   4.458 -12.214  1.00  0.73           H  
ATOM    235 2HD2 LEU A  16      12.529   3.874 -11.000  1.00  0.73           H  
ATOM    236 3HD2 LEU A  16      11.915   4.622 -12.471  1.00  0.73           H  
ATOM    237  N   LYS A  17       8.747   7.865 -10.007  1.00  0.72           N  
ATOM    238  CA  LYS A  17       7.587   8.188  -9.192  1.00  0.72           C  
ATOM    239  C   LYS A  17       6.327   7.856  -9.957  1.00  0.72           C  
ATOM    240  O   LYS A  17       5.423   7.203  -9.434  1.00  0.72           O  
ATOM    241  CB  LYS A  17       7.592   9.671  -8.809  1.00  0.72           C  
ATOM    242  CG  LYS A  17       6.464  10.108  -7.903  1.00  0.72           C  
ATOM    243  CD  LYS A  17       6.602  11.569  -7.483  1.00  0.72           C  
ATOM    244  CE  LYS A  17       5.462  11.984  -6.559  1.00  0.72           C  
ATOM    245  NZ  LYS A  17       5.551  13.423  -6.148  1.00  0.72           N  
ATOM    246  H   LYS A  17       9.419   8.604 -10.209  1.00  0.72           H  
ATOM    247  HA  LYS A  17       7.610   7.580  -8.289  1.00  0.72           H  
ATOM    248 1HB  LYS A  17       8.538   9.920  -8.343  1.00  0.72           H  
ATOM    249 2HB  LYS A  17       7.522  10.267  -9.714  1.00  0.72           H  
ATOM    250 1HG  LYS A  17       5.531   9.984  -8.430  1.00  0.72           H  
ATOM    251 2HG  LYS A  17       6.440   9.498  -7.041  1.00  0.72           H  
ATOM    252 1HD  LYS A  17       7.547  11.710  -6.965  1.00  0.72           H  
ATOM    253 2HD  LYS A  17       6.595  12.203  -8.371  1.00  0.72           H  
ATOM    254 1HE  LYS A  17       4.517  11.825  -7.073  1.00  0.72           H  
ATOM    255 2HE  LYS A  17       5.487  11.359  -5.661  1.00  0.72           H  
ATOM    256 1HZ  LYS A  17       4.774  13.641  -5.541  1.00  0.72           H  
ATOM    257 2HZ  LYS A  17       6.414  13.592  -5.655  1.00  0.72           H  
ATOM    258 3HZ  LYS A  17       5.514  14.012  -6.968  1.00  0.72           H  
ATOM    259  N   SER A  18       6.274   8.275 -11.223  1.00  0.72           N  
ATOM    260  CA  SER A  18       5.112   8.017 -12.055  1.00  0.72           C  
ATOM    261  C   SER A  18       4.902   6.515 -12.249  1.00  0.72           C  
ATOM    262  O   SER A  18       3.771   6.025 -12.159  1.00  0.72           O  
ATOM    263  CB  SER A  18       5.273   8.735 -13.376  1.00  0.72           C  
ATOM    264  OG  SER A  18       5.290  10.127 -13.167  1.00  0.72           O  
ATOM    265  H   SER A  18       7.054   8.815 -11.609  1.00  0.72           H  
ATOM    266  HA  SER A  18       4.235   8.416 -11.557  1.00  0.72           H  
ATOM    267 1HB  SER A  18       6.200   8.424 -13.855  1.00  0.72           H  
ATOM    268 2HB  SER A  18       4.451   8.470 -14.036  1.00  0.72           H  
ATOM    269  HG  SER A  18       6.188  10.324 -12.821  1.00  0.72           H  
ATOM    270  N   VAL A  19       5.994   5.768 -12.444  1.00  0.73           N  
ATOM    271  CA  VAL A  19       5.874   4.322 -12.608  1.00  0.73           C  
ATOM    272  C   VAL A  19       5.294   3.679 -11.355  1.00  0.73           C  
ATOM    273  O   VAL A  19       4.432   2.811 -11.437  1.00  0.73           O  
ATOM    274  CB  VAL A  19       7.226   3.660 -12.896  1.00  0.73           C  
ATOM    275  CG1 VAL A  19       7.060   2.166 -12.850  1.00  0.73           C  
ATOM    276  CG2 VAL A  19       7.737   4.057 -14.242  1.00  0.73           C  
ATOM    277  H   VAL A  19       6.907   6.223 -12.519  1.00  0.73           H  
ATOM    278  HA  VAL A  19       5.205   4.125 -13.446  1.00  0.73           H  
ATOM    279  HB  VAL A  19       7.940   3.948 -12.126  1.00  0.73           H  
ATOM    280 1HG1 VAL A  19       8.019   1.681 -13.039  1.00  0.73           H  
ATOM    281 2HG1 VAL A  19       6.689   1.881 -11.876  1.00  0.73           H  
ATOM    282 3HG1 VAL A  19       6.344   1.868 -13.609  1.00  0.73           H  
ATOM    283 1HG2 VAL A  19       8.680   3.559 -14.402  1.00  0.73           H  
ATOM    284 2HG2 VAL A  19       7.026   3.752 -15.007  1.00  0.73           H  
ATOM    285 3HG2 VAL A  19       7.874   5.131 -14.282  1.00  0.73           H  
ATOM    286  N   VAL A  20       5.765   4.098 -10.189  1.00  0.75           N  
ATOM    287  CA  VAL A  20       5.242   3.566  -8.942  1.00  0.75           C  
ATOM    288  C   VAL A  20       3.771   3.962  -8.704  1.00  0.75           C  
ATOM    289  O   VAL A  20       2.936   3.128  -8.314  1.00  0.75           O  
ATOM    290  CB  VAL A  20       6.071   4.047  -7.755  1.00  0.75           C  
ATOM    291  CG1 VAL A  20       5.380   3.634  -6.543  1.00  0.75           C  
ATOM    292  CG2 VAL A  20       7.456   3.460  -7.706  1.00  0.75           C  
ATOM    293  H   VAL A  20       6.504   4.803 -10.171  1.00  0.75           H  
ATOM    294  HA  VAL A  20       5.300   2.484  -8.986  1.00  0.75           H  
ATOM    295  HB  VAL A  20       6.151   5.121  -7.803  1.00  0.75           H  
ATOM    296 1HG1 VAL A  20       5.918   3.933  -5.681  1.00  0.75           H  
ATOM    297 2HG1 VAL A  20       4.392   4.085  -6.532  1.00  0.75           H  
ATOM    298 3HG1 VAL A  20       5.297   2.559  -6.554  1.00  0.75           H  
ATOM    299 1HG2 VAL A  20       7.975   3.848  -6.832  1.00  0.75           H  
ATOM    300 2HG2 VAL A  20       7.384   2.398  -7.613  1.00  0.75           H  
ATOM    301 3HG2 VAL A  20       8.007   3.729  -8.607  1.00  0.75           H  
ATOM    302  N   ARG A  21       3.437   5.233  -8.960  1.00  0.77           N  
ATOM    303  CA  ARG A  21       2.067   5.702  -8.771  1.00  0.77           C  
ATOM    304  C   ARG A  21       1.094   4.975  -9.696  1.00  0.77           C  
ATOM    305  O   ARG A  21      -0.070   4.766  -9.347  1.00  0.77           O  
ATOM    306  CB  ARG A  21       1.951   7.197  -9.009  1.00  0.77           C  
ATOM    307  CG  ARG A  21       2.604   8.086  -7.958  1.00  0.77           C  
ATOM    308  CD  ARG A  21       2.346   9.521  -8.253  1.00  0.77           C  
ATOM    309  NE  ARG A  21       2.981   9.967  -9.500  1.00  0.77           N  
ATOM    310  CZ  ARG A  21       2.684  11.129 -10.131  1.00  0.77           C  
ATOM    311  NH1 ARG A  21       1.775  11.932  -9.613  1.00  0.77           N  
ATOM    312  NH2 ARG A  21       3.284  11.481 -11.269  1.00  0.77           N  
ATOM    313  H   ARG A  21       4.148   5.890  -9.273  1.00  0.77           H  
ATOM    314  HA  ARG A  21       1.780   5.504  -7.739  1.00  0.77           H  
ATOM    315 1HB  ARG A  21       2.419   7.434  -9.964  1.00  0.77           H  
ATOM    316 2HB  ARG A  21       0.903   7.476  -9.079  1.00  0.77           H  
ATOM    317 1HG  ARG A  21       2.176   7.850  -6.980  1.00  0.77           H  
ATOM    318 2HG  ARG A  21       3.672   7.916  -7.922  1.00  0.77           H  
ATOM    319 1HD  ARG A  21       1.274   9.682  -8.341  1.00  0.77           H  
ATOM    320 2HD  ARG A  21       2.736  10.125  -7.437  1.00  0.77           H  
ATOM    321  HE  ARG A  21       3.681   9.363  -9.912  1.00  0.77           H  
ATOM    322 1HH1 ARG A  21       1.305  11.678  -8.756  1.00  0.77           H  
ATOM    323 2HH1 ARG A  21       1.543  12.798 -10.079  1.00  0.77           H  
ATOM    324 1HH2 ARG A  21       3.988  10.886 -11.720  1.00  0.77           H  
ATOM    325 2HH2 ARG A  21       3.033  12.351 -11.713  1.00  0.77           H  
ATOM    326  N   ALA A  22       1.580   4.517 -10.852  1.00  0.79           N  
ATOM    327  CA  ALA A  22       0.778   3.773 -11.818  1.00  0.79           C  
ATOM    328  C   ALA A  22       0.224   2.481 -11.212  1.00  0.79           C  
ATOM    329  O   ALA A  22      -0.770   1.939 -11.698  1.00  0.79           O  
ATOM    330  CB  ALA A  22       1.597   3.445 -13.053  1.00  0.79           C  
ATOM    331  H   ALA A  22       2.540   4.748 -11.112  1.00  0.79           H  
ATOM    332  HA  ALA A  22      -0.062   4.400 -12.108  1.00  0.79           H  
ATOM    333 1HB  ALA A  22       0.976   2.920 -13.774  1.00  0.79           H  
ATOM    334 2HB  ALA A  22       1.972   4.369 -13.494  1.00  0.79           H  
ATOM    335 3HB  ALA A  22       2.430   2.814 -12.776  1.00  0.79           H  
ATOM    336  N   TRP A  23       0.878   1.973 -10.164  1.00  0.79           N  
ATOM    337  CA  TRP A  23       0.465   0.750  -9.501  1.00  0.79           C  
ATOM    338  C   TRP A  23      -0.408   1.037  -8.276  1.00  0.79           C  
ATOM    339  O   TRP A  23      -0.742   0.125  -7.515  1.00  0.79           O  
ATOM    340  CB  TRP A  23       1.689  -0.055  -9.090  1.00  0.79           C  
ATOM    341  CG  TRP A  23       2.467  -0.516 -10.242  1.00  0.79           C  
ATOM    342  CD1 TRP A  23       3.687  -0.084 -10.632  1.00  0.79           C  
ATOM    343  CD2 TRP A  23       2.066  -1.501 -11.202  1.00  0.79           C  
ATOM    344  NE1 TRP A  23       4.073  -0.735 -11.756  1.00  0.79           N  
ATOM    345  CE2 TRP A  23       3.094  -1.606 -12.124  1.00  0.79           C  
ATOM    346  CE3 TRP A  23       0.927  -2.293 -11.351  1.00  0.79           C  
ATOM    347  CZ2 TRP A  23       3.024  -2.471 -13.202  1.00  0.79           C  
ATOM    348  CZ3 TRP A  23       0.854  -3.154 -12.430  1.00  0.79           C  
ATOM    349  CH2 TRP A  23       1.882  -3.237 -13.331  1.00  0.79           C  
ATOM    350  H   TRP A  23       1.685   2.464  -9.781  1.00  0.79           H  
ATOM    351  HA  TRP A  23      -0.117   0.157 -10.204  1.00  0.79           H  
ATOM    352 1HB  TRP A  23       2.333   0.555  -8.453  1.00  0.79           H  
ATOM    353 2HB  TRP A  23       1.370  -0.920  -8.521  1.00  0.79           H  
ATOM    354  HD1 TRP A  23       4.268   0.675 -10.123  1.00  0.79           H  
ATOM    355  HE1 TRP A  23       4.937  -0.588 -12.240  1.00  0.79           H  
ATOM    356  HE3 TRP A  23       0.107  -2.225 -10.636  1.00  0.79           H  
ATOM    357  HZ2 TRP A  23       3.819  -2.568 -13.930  1.00  0.79           H  
ATOM    358  HZ3 TRP A  23      -0.039  -3.767 -12.542  1.00  0.79           H  
ATOM    359  HH2 TRP A  23       1.798  -3.926 -14.171  1.00  0.79           H  
ATOM    360  N   GLY A  24      -0.764   2.312  -8.078  1.00  0.78           N  
ATOM    361  CA  GLY A  24      -1.583   2.741  -6.952  1.00  0.78           C  
ATOM    362  C   GLY A  24      -0.777   2.976  -5.675  1.00  0.78           C  
ATOM    363  O   GLY A  24      -1.345   3.072  -4.588  1.00  0.78           O  
ATOM    364  H   GLY A  24      -0.467   3.032  -8.733  1.00  0.78           H  
ATOM    365 1HA  GLY A  24      -2.097   3.662  -7.226  1.00  0.78           H  
ATOM    366 2HA  GLY A  24      -2.353   1.995  -6.763  1.00  0.78           H  
ATOM    367  N   CYS A  25       0.547   3.048  -5.796  1.00  0.76           N  
ATOM    368  CA  CYS A  25       1.410   3.216  -4.634  1.00  0.76           C  
ATOM    369  C   CYS A  25       1.840   4.658  -4.345  1.00  0.76           C  
ATOM    370  O   CYS A  25       2.217   5.413  -5.242  1.00  0.76           O  
ATOM    371  CB  CYS A  25       2.617   2.328  -4.778  1.00  0.76           C  
ATOM    372  SG  CYS A  25       3.779   2.495  -3.454  1.00  0.76           S  
ATOM    373  H   CYS A  25       0.992   2.986  -6.712  1.00  0.76           H  
ATOM    374  HA  CYS A  25       0.861   2.866  -3.762  1.00  0.76           H  
ATOM    375 1HB  CYS A  25       2.286   1.295  -4.791  1.00  0.76           H  
ATOM    376 2HB  CYS A  25       3.088   2.506  -5.708  1.00  0.76           H  
ATOM    377  HG  CYS A  25       3.700   3.845  -3.347  1.00  0.76           H  
ATOM    378  N   GLU A  26       1.725   5.047  -3.074  1.00  0.74           N  
ATOM    379  CA  GLU A  26       2.137   6.368  -2.600  1.00  0.74           C  
ATOM    380  C   GLU A  26       3.654   6.464  -2.656  1.00  0.74           C  
ATOM    381  O   GLU A  26       4.337   5.480  -2.345  1.00  0.74           O  
ATOM    382  CB  GLU A  26       1.630   6.617  -1.180  1.00  0.74           C  
ATOM    383  CG  GLU A  26       1.939   8.003  -0.604  1.00  0.74           C  
ATOM    384  CD  GLU A  26       1.366   8.215   0.789  1.00  0.74           C  
ATOM    385  OE1 GLU A  26       0.703   7.344   1.290  1.00  0.74           O  
ATOM    386  OE2 GLU A  26       1.608   9.256   1.351  1.00  0.74           O  
ATOM    387  H   GLU A  26       1.418   4.362  -2.382  1.00  0.74           H  
ATOM    388  HA  GLU A  26       1.719   7.126  -3.262  1.00  0.74           H  
ATOM    389 1HB  GLU A  26       0.551   6.481  -1.156  1.00  0.74           H  
ATOM    390 2HB  GLU A  26       2.054   5.872  -0.535  1.00  0.74           H  
ATOM    391 1HG  GLU A  26       3.020   8.134  -0.557  1.00  0.74           H  
ATOM    392 2HG  GLU A  26       1.542   8.761  -1.278  1.00  0.74           H  
ATOM    393  N   VAL A  27       4.178   7.614  -3.089  1.00  0.72           N  
ATOM    394  CA  VAL A  27       5.624   7.774  -3.195  1.00  0.72           C  
ATOM    395  C   VAL A  27       6.239   8.963  -2.466  1.00  0.72           C  
ATOM    396  O   VAL A  27       5.768  10.099  -2.574  1.00  0.72           O  
ATOM    397  CB  VAL A  27       6.039   7.882  -4.660  1.00  0.72           C  
ATOM    398  CG1 VAL A  27       7.517   8.092  -4.763  1.00  0.72           C  
ATOM    399  CG2 VAL A  27       5.705   6.680  -5.361  1.00  0.72           C  
ATOM    400  H   VAL A  27       3.566   8.379  -3.332  1.00  0.72           H  
ATOM    401  HA  VAL A  27       6.071   6.874  -2.795  1.00  0.72           H  
ATOM    402  HB  VAL A  27       5.532   8.723  -5.111  1.00  0.72           H  
ATOM    403 1HG1 VAL A  27       7.784   8.156  -5.798  1.00  0.72           H  
ATOM    404 2HG1 VAL A  27       7.796   9.008  -4.269  1.00  0.72           H  
ATOM    405 3HG1 VAL A  27       8.041   7.251  -4.304  1.00  0.72           H  
ATOM    406 1HG2 VAL A  27       6.017   6.790  -6.389  1.00  0.72           H  
ATOM    407 2HG2 VAL A  27       6.245   5.880  -4.875  1.00  0.72           H  
ATOM    408 3HG2 VAL A  27       4.634   6.489  -5.326  1.00  0.72           H  
ATOM    409  N   TYR A  28       7.326   8.677  -1.757  1.00  0.71           N  
ATOM    410  CA  TYR A  28       8.123   9.683  -1.070  1.00  0.71           C  
ATOM    411  C   TYR A  28       9.461   9.791  -1.791  1.00  0.71           C  
ATOM    412  O   TYR A  28      10.072   8.764  -2.094  1.00  0.71           O  
ATOM    413  CB  TYR A  28       8.311   9.273   0.383  1.00  0.71           C  
ATOM    414  CG  TYR A  28       7.036   9.294   1.150  1.00  0.71           C  
ATOM    415  CD1 TYR A  28       6.153   8.215   1.083  1.00  0.71           C  
ATOM    416  CD2 TYR A  28       6.733  10.394   1.915  1.00  0.71           C  
ATOM    417  CE1 TYR A  28       4.963   8.273   1.784  1.00  0.71           C  
ATOM    418  CE2 TYR A  28       5.560  10.449   2.614  1.00  0.71           C  
ATOM    419  CZ  TYR A  28       4.670   9.407   2.552  1.00  0.71           C  
ATOM    420  OH  TYR A  28       3.484   9.498   3.245  1.00  0.71           O  
ATOM    421  H   TYR A  28       7.616   7.698  -1.723  1.00  0.71           H  
ATOM    422  HA  TYR A  28       7.621  10.649  -1.124  1.00  0.71           H  
ATOM    423 1HB  TYR A  28       8.710   8.268   0.419  1.00  0.71           H  
ATOM    424 2HB  TYR A  28       9.024   9.934   0.868  1.00  0.71           H  
ATOM    425  HD1 TYR A  28       6.392   7.340   0.473  1.00  0.71           H  
ATOM    426  HD2 TYR A  28       7.422  11.227   1.956  1.00  0.71           H  
ATOM    427  HE1 TYR A  28       4.256   7.450   1.730  1.00  0.71           H  
ATOM    428  HE2 TYR A  28       5.326  11.326   3.209  1.00  0.71           H  
ATOM    429  HH  TYR A  28       2.744   9.210   2.659  1.00  0.71           H  
ATOM    430  N   ILE A  29       9.905  11.005  -2.100  1.00  0.72           N  
ATOM    431  CA  ILE A  29      11.172  11.150  -2.817  1.00  0.72           C  
ATOM    432  C   ILE A  29      12.263  11.763  -1.959  1.00  0.72           C  
ATOM    433  O   ILE A  29      12.072  12.830  -1.361  1.00  0.72           O  
ATOM    434  CB  ILE A  29      11.035  12.034  -4.078  1.00  0.72           C  
ATOM    435  CG1 ILE A  29       9.926  11.539  -5.011  1.00  0.72           C  
ATOM    436  CG2 ILE A  29      12.372  12.027  -4.850  1.00  0.72           C  
ATOM    437  CD1 ILE A  29      10.150  10.187  -5.546  1.00  0.72           C  
ATOM    438  H   ILE A  29       9.370  11.822  -1.837  1.00  0.72           H  
ATOM    439  HA  ILE A  29      11.514  10.162  -3.130  1.00  0.72           H  
ATOM    440  HB  ILE A  29      10.792  13.055  -3.785  1.00  0.72           H  
ATOM    441 1HG1 ILE A  29       8.979  11.544  -4.474  1.00  0.72           H  
ATOM    442 2HG1 ILE A  29       9.853  12.225  -5.854  1.00  0.72           H  
ATOM    443 1HG2 ILE A  29      12.281  12.655  -5.734  1.00  0.72           H  
ATOM    444 2HG2 ILE A  29      13.172  12.413  -4.225  1.00  0.72           H  
ATOM    445 3HG2 ILE A  29      12.616  11.004  -5.151  1.00  0.72           H  
ATOM    446 1HD1 ILE A  29       9.335   9.920  -6.194  1.00  0.72           H  
ATOM    447 2HD1 ILE A  29      11.083  10.160  -6.110  1.00  0.72           H  
ATOM    448 3HD1 ILE A  29      10.199   9.493  -4.720  1.00  0.72           H  
ATOM    449  N   ALA A  30      13.407  11.098  -1.924  1.00  0.74           N  
ATOM    450  CA  ALA A  30      14.594  11.579  -1.246  1.00  0.74           C  
ATOM    451  C   ALA A  30      15.650  11.851  -2.302  1.00  0.74           C  
ATOM    452  O   ALA A  30      15.773  11.096  -3.267  1.00  0.74           O  
ATOM    453  CB  ALA A  30      15.098  10.556  -0.245  1.00  0.74           C  
ATOM    454  H   ALA A  30      13.462  10.211  -2.419  1.00  0.74           H  
ATOM    455  HA  ALA A  30      14.365  12.517  -0.738  1.00  0.74           H  
ATOM    456 1HB  ALA A  30      15.997  10.918   0.234  1.00  0.74           H  
ATOM    457 2HB  ALA A  30      14.357  10.357   0.500  1.00  0.74           H  
ATOM    458 3HB  ALA A  30      15.320   9.648  -0.766  1.00  0.74           H  
ATOM    459  N   ARG A  31      16.413  12.914  -2.119  1.00  0.77           N  
ATOM    460  CA  ARG A  31      17.510  13.242  -3.017  1.00  0.77           C  
ATOM    461  C   ARG A  31      18.821  12.614  -2.564  1.00  0.77           C  
ATOM    462  O   ARG A  31      19.799  12.561  -3.313  1.00  0.77           O  
ATOM    463  CB  ARG A  31      17.675  14.744  -3.091  1.00  0.77           C  
ATOM    464  CG  ARG A  31      16.487  15.477  -3.695  1.00  0.77           C  
ATOM    465  CD  ARG A  31      16.667  16.968  -3.689  1.00  0.77           C  
ATOM    466  NE  ARG A  31      16.697  17.533  -2.333  1.00  0.77           N  
ATOM    467  CZ  ARG A  31      16.965  18.811  -2.034  1.00  0.77           C  
ATOM    468  NH1 ARG A  31      17.228  19.699  -2.976  1.00  0.77           N  
ATOM    469  NH2 ARG A  31      16.958  19.149  -0.767  1.00  0.77           N  
ATOM    470  H   ARG A  31      16.222  13.529  -1.327  1.00  0.77           H  
ATOM    471  HA  ARG A  31      17.267  12.869  -4.013  1.00  0.77           H  
ATOM    472 1HB  ARG A  31      17.830  15.139  -2.082  1.00  0.77           H  
ATOM    473 2HB  ARG A  31      18.557  14.985  -3.681  1.00  0.77           H  
ATOM    474 1HG  ARG A  31      16.348  15.146  -4.726  1.00  0.77           H  
ATOM    475 2HG  ARG A  31      15.594  15.237  -3.112  1.00  0.77           H  
ATOM    476 1HD  ARG A  31      17.604  17.220  -4.182  1.00  0.77           H  
ATOM    477 2HD  ARG A  31      15.841  17.428  -4.228  1.00  0.77           H  
ATOM    478  HE  ARG A  31      16.506  16.922  -1.521  1.00  0.77           H  
ATOM    479 1HH1 ARG A  31      17.229  19.419  -3.946  1.00  0.77           H  
ATOM    480 2HH1 ARG A  31      17.426  20.656  -2.724  1.00  0.77           H  
ATOM    481 1HH2 ARG A  31      16.751  18.406  -0.082  1.00  0.77           H  
ATOM    482 2HH2 ARG A  31      17.152  20.094  -0.480  1.00  0.77           H  
ATOM    483  N   ASN A  32      18.856  12.210  -1.301  1.00  0.79           N  
ATOM    484  CA  ASN A  32      20.069  11.689  -0.691  1.00  0.79           C  
ATOM    485  C   ASN A  32      19.819  10.838   0.555  1.00  0.79           C  
ATOM    486  O   ASN A  32      18.679  10.640   0.989  1.00  0.79           O  
ATOM    487  CB  ASN A  32      20.992  12.852  -0.353  1.00  0.79           C  
ATOM    488  CG  ASN A  32      20.349  13.850   0.579  1.00  0.79           C  
ATOM    489  OD1 ASN A  32      19.721  13.464   1.572  1.00  0.79           O  
ATOM    490  ND2 ASN A  32      20.496  15.125   0.283  1.00  0.79           N  
ATOM    491  H   ASN A  32      18.013  12.280  -0.752  1.00  0.79           H  
ATOM    492  HA  ASN A  32      20.569  11.046  -1.423  1.00  0.79           H  
ATOM    493 1HB  ASN A  32      21.920  12.492   0.091  1.00  0.79           H  
ATOM    494 2HB  ASN A  32      21.257  13.373  -1.269  1.00  0.79           H  
ATOM    495 1HD2 ASN A  32      20.089  15.826   0.877  1.00  0.79           H  
ATOM    496 2HD2 ASN A  32      21.017  15.399  -0.527  1.00  0.79           H  
ATOM    497  N   ALA A  33      20.916  10.373   1.146  1.00  0.81           N  
ATOM    498  CA  ALA A  33      20.923   9.563   2.357  1.00  0.81           C  
ATOM    499  C   ALA A  33      20.288  10.215   3.572  1.00  0.81           C  
ATOM    500  O   ALA A  33      19.606   9.552   4.352  1.00  0.81           O  
ATOM    501  CB  ALA A  33      22.341   9.264   2.712  1.00  0.81           C  
ATOM    502  H   ALA A  33      21.811  10.578   0.717  1.00  0.81           H  
ATOM    503  HA  ALA A  33      20.380   8.641   2.146  1.00  0.81           H  
ATOM    504 1HB  ALA A  33      22.364   8.656   3.602  1.00  0.81           H  
ATOM    505 2HB  ALA A  33      22.817   8.753   1.879  1.00  0.81           H  
ATOM    506 3HB  ALA A  33      22.868  10.196   2.912  1.00  0.81           H  
ATOM    507  N   GLU A  34      20.516  11.515   3.752  1.00  0.83           N  
ATOM    508  CA  GLU A  34      19.954  12.192   4.911  1.00  0.83           C  
ATOM    509  C   GLU A  34      18.442  12.182   4.822  1.00  0.83           C  
ATOM    510  O   GLU A  34      17.747  11.844   5.785  1.00  0.83           O  
ATOM    511  CB  GLU A  34      20.478  13.628   5.017  1.00  0.83           C  
ATOM    512  CG  GLU A  34      19.928  14.394   6.206  1.00  0.83           C  
ATOM    513  CD  GLU A  34      20.475  15.801   6.340  1.00  0.83           C  
ATOM    514  OE1 GLU A  34      21.324  16.180   5.572  1.00  0.83           O  
ATOM    515  OE2 GLU A  34      20.003  16.508   7.211  1.00  0.83           O  
ATOM    516  H   GLU A  34      21.066  12.031   3.082  1.00  0.83           H  
ATOM    517  HA  GLU A  34      20.246  11.649   5.809  1.00  0.83           H  
ATOM    518 1HB  GLU A  34      21.565  13.615   5.092  1.00  0.83           H  
ATOM    519 2HB  GLU A  34      20.217  14.178   4.115  1.00  0.83           H  
ATOM    520 1HG  GLU A  34      18.846  14.448   6.093  1.00  0.83           H  
ATOM    521 2HG  GLU A  34      20.144  13.836   7.116  1.00  0.83           H  
ATOM    522  N   GLU A  35      17.928  12.535   3.648  1.00  0.85           N  
ATOM    523  CA  GLU A  35      16.494  12.571   3.452  1.00  0.85           C  
ATOM    524  C   GLU A  35      15.909  11.160   3.594  1.00  0.85           C  
ATOM    525  O   GLU A  35      14.856  10.987   4.209  1.00  0.85           O  
ATOM    526  CB  GLU A  35      16.168  13.230   2.113  1.00  0.85           C  
ATOM    527  CG  GLU A  35      16.473  14.736   2.074  1.00  0.85           C  
ATOM    528  CD  GLU A  35      16.182  15.361   0.743  1.00  0.85           C  
ATOM    529  OE1 GLU A  35      15.721  14.659  -0.115  1.00  0.85           O  
ATOM    530  OE2 GLU A  35      16.443  16.527   0.561  1.00  0.85           O  
ATOM    531  H   GLU A  35      18.556  12.790   2.888  1.00  0.85           H  
ATOM    532  HA  GLU A  35      16.059  13.191   4.236  1.00  0.85           H  
ATOM    533 1HB  GLU A  35      16.771  12.769   1.334  1.00  0.85           H  
ATOM    534 2HB  GLU A  35      15.118  13.073   1.865  1.00  0.85           H  
ATOM    535 1HG  GLU A  35      15.881  15.237   2.839  1.00  0.85           H  
ATOM    536 2HG  GLU A  35      17.526  14.882   2.316  1.00  0.85           H  
ATOM    537  N   LEU A  36      16.624  10.134   3.103  1.00  0.87           N  
ATOM    538  CA  LEU A  36      16.135   8.769   3.275  1.00  0.87           C  
ATOM    539  C   LEU A  36      16.008   8.428   4.741  1.00  0.87           C  
ATOM    540  O   LEU A  36      14.970   7.928   5.184  1.00  0.87           O  
ATOM    541  CB  LEU A  36      17.068   7.717   2.662  1.00  0.87           C  
ATOM    542  CG  LEU A  36      16.628   6.254   2.977  1.00  0.87           C  
ATOM    543  CD1 LEU A  36      15.237   6.012   2.389  1.00  0.87           C  
ATOM    544  CD2 LEU A  36      17.678   5.234   2.457  1.00  0.87           C  
ATOM    545  H   LEU A  36      17.485  10.306   2.581  1.00  0.87           H  
ATOM    546  HA  LEU A  36      15.156   8.687   2.810  1.00  0.87           H  
ATOM    547 1HB  LEU A  36      17.103   7.857   1.586  1.00  0.87           H  
ATOM    548 2HB  LEU A  36      18.071   7.860   3.059  1.00  0.87           H  
ATOM    549  HG  LEU A  36      16.548   6.141   4.054  1.00  0.87           H  
ATOM    550 1HD1 LEU A  36      14.903   5.016   2.644  1.00  0.87           H  
ATOM    551 2HD1 LEU A  36      14.558   6.741   2.815  1.00  0.87           H  
ATOM    552 3HD1 LEU A  36      15.244   6.115   1.334  1.00  0.87           H  
ATOM    553 1HD2 LEU A  36      17.355   4.220   2.721  1.00  0.87           H  
ATOM    554 2HD2 LEU A  36      17.799   5.295   1.399  1.00  0.87           H  
ATOM    555 3HD2 LEU A  36      18.635   5.434   2.935  1.00  0.87           H  
ATOM    556  N   ALA A  37      17.070   8.700   5.500  1.00  0.88           N  
ATOM    557  CA  ALA A  37      17.083   8.386   6.913  1.00  0.88           C  
ATOM    558  C   ALA A  37      15.956   9.099   7.643  1.00  0.88           C  
ATOM    559  O   ALA A  37      15.307   8.505   8.509  1.00  0.88           O  
ATOM    560  CB  ALA A  37      18.418   8.781   7.509  1.00  0.88           C  
ATOM    561  H   ALA A  37      17.899   9.121   5.079  1.00  0.88           H  
ATOM    562  HA  ALA A  37      16.936   7.312   7.023  1.00  0.88           H  
ATOM    563 1HB  ALA A  37      18.438   8.527   8.566  1.00  0.88           H  
ATOM    564 2HB  ALA A  37      19.218   8.254   6.989  1.00  0.88           H  
ATOM    565 3HB  ALA A  37      18.559   9.857   7.390  1.00  0.88           H  
ATOM    566  N   LYS A  38      15.687  10.356   7.277  1.00  0.90           N  
ATOM    567  CA  LYS A  38      14.608  11.084   7.921  1.00  0.90           C  
ATOM    568  C   LYS A  38      13.253  10.490   7.556  1.00  0.90           C  
ATOM    569  O   LYS A  38      12.390  10.320   8.420  1.00  0.90           O  
ATOM    570  CB  LYS A  38      14.682  12.571   7.575  1.00  0.90           C  
ATOM    571  CG  LYS A  38      15.855  13.297   8.245  1.00  0.90           C  
ATOM    572  CD  LYS A  38      15.923  14.765   7.851  1.00  0.90           C  
ATOM    573  CE  LYS A  38      17.078  15.468   8.563  1.00  0.90           C  
ATOM    574  NZ  LYS A  38      17.206  16.895   8.155  1.00  0.90           N  
ATOM    575  H   LYS A  38      16.260  10.817   6.567  1.00  0.90           H  
ATOM    576  HA  LYS A  38      14.730  10.987   8.999  1.00  0.90           H  
ATOM    577 1HB  LYS A  38      14.792  12.681   6.492  1.00  0.90           H  
ATOM    578 2HB  LYS A  38      13.755  13.064   7.867  1.00  0.90           H  
ATOM    579 1HG  LYS A  38      15.752  13.225   9.327  1.00  0.90           H  
ATOM    580 2HG  LYS A  38      16.788  12.813   7.956  1.00  0.90           H  
ATOM    581 1HD  LYS A  38      16.081  14.838   6.772  1.00  0.90           H  
ATOM    582 2HD  LYS A  38      14.988  15.261   8.102  1.00  0.90           H  
ATOM    583 1HE  LYS A  38      16.916  15.423   9.637  1.00  0.90           H  
ATOM    584 2HE  LYS A  38      18.003  14.952   8.328  1.00  0.90           H  
ATOM    585 1HZ  LYS A  38      17.989  17.317   8.647  1.00  0.90           H  
ATOM    586 2HZ  LYS A  38      17.369  16.952   7.155  1.00  0.90           H  
ATOM    587 3HZ  LYS A  38      16.359  17.389   8.383  1.00  0.90           H  
ATOM    588  N   TYR A  39      13.054  10.112   6.290  1.00  0.93           N  
ATOM    589  CA  TYR A  39      11.768   9.518   5.962  1.00  0.93           C  
ATOM    590  C   TYR A  39      11.584   8.221   6.721  1.00  0.93           C  
ATOM    591  O   TYR A  39      10.526   7.968   7.279  1.00  0.93           O  
ATOM    592  CB  TYR A  39      11.632   9.202   4.478  1.00  0.93           C  
ATOM    593  CG  TYR A  39      11.341  10.339   3.547  1.00  0.93           C  
ATOM    594  CD1 TYR A  39      12.220  10.611   2.535  1.00  0.93           C  
ATOM    595  CD2 TYR A  39      10.179  11.089   3.681  1.00  0.93           C  
ATOM    596  CE1 TYR A  39      11.961  11.620   1.651  1.00  0.93           C  
ATOM    597  CE2 TYR A  39       9.922  12.112   2.782  1.00  0.93           C  
ATOM    598  CZ  TYR A  39      10.818  12.368   1.763  1.00  0.93           C  
ATOM    599  OH  TYR A  39      10.574  13.370   0.848  1.00  0.93           O  
ATOM    600  H   TYR A  39      13.767  10.257   5.576  1.00  0.93           H  
ATOM    601  HA  TYR A  39      10.978  10.205   6.260  1.00  0.93           H  
ATOM    602 1HB  TYR A  39      12.555   8.722   4.138  1.00  0.93           H  
ATOM    603 2HB  TYR A  39      10.835   8.478   4.359  1.00  0.93           H  
ATOM    604  HD1 TYR A  39      13.125  10.018   2.438  1.00  0.93           H  
ATOM    605  HD2 TYR A  39       9.472  10.869   4.484  1.00  0.93           H  
ATOM    606  HE1 TYR A  39      12.655  11.830   0.862  1.00  0.93           H  
ATOM    607  HE2 TYR A  39       9.014  12.706   2.872  1.00  0.93           H  
ATOM    608  HH  TYR A  39      11.193  13.273   0.083  1.00  0.93           H  
ATOM    609  N   LEU A  40      12.623   7.410   6.825  1.00  0.95           N  
ATOM    610  CA  LEU A  40      12.456   6.156   7.536  1.00  0.95           C  
ATOM    611  C   LEU A  40      12.197   6.385   9.026  1.00  0.95           C  
ATOM    612  O   LEU A  40      11.421   5.659   9.649  1.00  0.95           O  
ATOM    613  CB  LEU A  40      13.672   5.275   7.309  1.00  0.95           C  
ATOM    614  CG  LEU A  40      13.813   4.752   5.873  1.00  0.95           C  
ATOM    615  CD1 LEU A  40      15.129   4.052   5.701  1.00  0.95           C  
ATOM    616  CD2 LEU A  40      12.681   3.800   5.588  1.00  0.95           C  
ATOM    617  H   LEU A  40      13.510   7.644   6.373  1.00  0.95           H  
ATOM    618  HA  LEU A  40      11.590   5.646   7.121  1.00  0.95           H  
ATOM    619 1HB  LEU A  40      14.571   5.841   7.559  1.00  0.95           H  
ATOM    620 2HB  LEU A  40      13.594   4.419   7.969  1.00  0.95           H  
ATOM    621  HG  LEU A  40      13.783   5.593   5.180  1.00  0.95           H  
ATOM    622 1HD1 LEU A  40      15.233   3.696   4.684  1.00  0.95           H  
ATOM    623 2HD1 LEU A  40      15.947   4.738   5.920  1.00  0.95           H  
ATOM    624 3HD1 LEU A  40      15.178   3.214   6.362  1.00  0.95           H  
ATOM    625 1HD2 LEU A  40      12.764   3.428   4.574  1.00  0.95           H  
ATOM    626 2HD2 LEU A  40      12.724   2.961   6.285  1.00  0.95           H  
ATOM    627 3HD2 LEU A  40      11.728   4.317   5.706  1.00  0.95           H  
ATOM    628  N   ALA A  41      12.849   7.389   9.609  1.00  0.96           N  
ATOM    629  CA  ALA A  41      12.650   7.713  11.013  1.00  0.96           C  
ATOM    630  C   ALA A  41      11.219   8.172  11.329  1.00  0.96           C  
ATOM    631  O   ALA A  41      10.683   7.836  12.388  1.00  0.96           O  
ATOM    632  CB  ALA A  41      13.618   8.799  11.436  1.00  0.96           C  
ATOM    633  H   ALA A  41      13.516   7.942   9.071  1.00  0.96           H  
ATOM    634  HA  ALA A  41      12.850   6.810  11.591  1.00  0.96           H  
ATOM    635 1HB  ALA A  41      13.489   9.010  12.495  1.00  0.96           H  
ATOM    636 2HB  ALA A  41      14.639   8.469  11.247  1.00  0.96           H  
ATOM    637 3HB  ALA A  41      13.415   9.701  10.857  1.00  0.96           H  
ATOM    638  N   GLU A  42      10.605   8.949  10.418  1.00  0.96           N  
ATOM    639  CA  GLU A  42       9.265   9.494  10.673  1.00  0.96           C  
ATOM    640  C   GLU A  42       8.105   8.792   9.956  1.00  0.96           C  
ATOM    641  O   GLU A  42       7.022   8.639  10.528  1.00  0.96           O  
ATOM    642  CB  GLU A  42       9.232  10.978  10.280  1.00  0.96           C  
ATOM    643  CG  GLU A  42      10.151  11.877  11.111  1.00  0.96           C  
ATOM    644  CD  GLU A  42      10.048  13.359  10.751  1.00  0.96           C  
ATOM    645  OE1 GLU A  42       9.332  13.689   9.833  1.00  0.96           O  
ATOM    646  OE2 GLU A  42      10.684  14.152  11.410  1.00  0.96           O  
ATOM    647  H   GLU A  42      11.107   9.204   9.567  1.00  0.96           H  
ATOM    648  HA  GLU A  42       9.080   9.423  11.743  1.00  0.96           H  
ATOM    649 1HB  GLU A  42       9.529  11.077   9.233  1.00  0.96           H  
ATOM    650 2HB  GLU A  42       8.214  11.354  10.369  1.00  0.96           H  
ATOM    651 1HG  GLU A  42       9.908  11.751  12.165  1.00  0.96           H  
ATOM    652 2HG  GLU A  42      11.180  11.544  10.961  1.00  0.96           H  
ATOM    653  N   LYS A  43       8.309   8.400   8.704  1.00  0.94           N  
ATOM    654  CA  LYS A  43       7.278   7.784   7.884  1.00  0.94           C  
ATOM    655  C   LYS A  43       7.792   6.524   7.196  1.00  0.94           C  
ATOM    656  O   LYS A  43       8.154   6.545   6.017  1.00  0.94           O  
ATOM    657  CB  LYS A  43       6.764   8.769   6.828  1.00  0.94           C  
ATOM    658  CG  LYS A  43       6.075  10.012   7.399  1.00  0.94           C  
ATOM    659  CD  LYS A  43       5.548  10.928   6.302  1.00  0.94           C  
ATOM    660  CE  LYS A  43       4.882  12.163   6.901  1.00  0.94           C  
ATOM    661  NZ  LYS A  43       4.341  13.078   5.857  1.00  0.94           N  
ATOM    662  H   LYS A  43       9.219   8.520   8.289  1.00  0.94           H  
ATOM    663  HA  LYS A  43       6.448   7.492   8.527  1.00  0.94           H  
ATOM    664 1HB  LYS A  43       7.604   9.105   6.214  1.00  0.94           H  
ATOM    665 2HB  LYS A  43       6.061   8.263   6.167  1.00  0.94           H  
ATOM    666 1HG  LYS A  43       5.247   9.704   8.041  1.00  0.94           H  
ATOM    667 2HG  LYS A  43       6.786  10.574   8.004  1.00  0.94           H  
ATOM    668 1HD  LYS A  43       6.371  11.239   5.656  1.00  0.94           H  
ATOM    669 2HD  LYS A  43       4.817  10.389   5.698  1.00  0.94           H  
ATOM    670 1HE  LYS A  43       4.067  11.848   7.551  1.00  0.94           H  
ATOM    671 2HE  LYS A  43       5.618  12.705   7.496  1.00  0.94           H  
ATOM    672 1HZ  LYS A  43       3.915  13.879   6.301  1.00  0.94           H  
ATOM    673 2HZ  LYS A  43       5.090  13.386   5.255  1.00  0.94           H  
ATOM    674 3HZ  LYS A  43       3.645  12.594   5.307  1.00  0.94           H  
ATOM    675  N   LYS A  44       7.805   5.415   7.920  1.00  0.90           N  
ATOM    676  CA  LYS A  44       8.327   4.176   7.355  1.00  0.90           C  
ATOM    677  C   LYS A  44       7.439   3.745   6.211  1.00  0.90           C  
ATOM    678  O   LYS A  44       6.222   3.973   6.239  1.00  0.90           O  
ATOM    679  CB  LYS A  44       8.391   3.066   8.396  1.00  0.90           C  
ATOM    680  CG  LYS A  44       9.408   3.300   9.498  1.00  0.90           C  
ATOM    681  CD  LYS A  44       9.416   2.161  10.503  1.00  0.90           C  
ATOM    682  CE  LYS A  44      10.414   2.418  11.615  1.00  0.90           C  
ATOM    683  NZ  LYS A  44      10.400   1.323  12.636  1.00  0.90           N  
ATOM    684  H   LYS A  44       7.488   5.443   8.879  1.00  0.90           H  
ATOM    685  HA  LYS A  44       9.329   4.355   6.962  1.00  0.90           H  
ATOM    686 1HB  LYS A  44       7.414   2.936   8.854  1.00  0.90           H  
ATOM    687 2HB  LYS A  44       8.648   2.126   7.896  1.00  0.90           H  
ATOM    688 1HG  LYS A  44      10.404   3.381   9.049  1.00  0.90           H  
ATOM    689 2HG  LYS A  44       9.190   4.239  10.011  1.00  0.90           H  
ATOM    690 1HD  LYS A  44       8.422   2.051  10.936  1.00  0.90           H  
ATOM    691 2HD  LYS A  44       9.680   1.233   9.997  1.00  0.90           H  
ATOM    692 1HE  LYS A  44      11.406   2.494  11.184  1.00  0.90           H  
ATOM    693 2HE  LYS A  44      10.169   3.362  12.103  1.00  0.90           H  
ATOM    694 1HZ  LYS A  44      11.074   1.528  13.359  1.00  0.90           H  
ATOM    695 2HZ  LYS A  44       9.478   1.256  13.046  1.00  0.90           H  
ATOM    696 3HZ  LYS A  44      10.635   0.444  12.196  1.00  0.90           H  
ATOM    697  N   GLY A  45       8.033   3.151   5.191  1.00  0.85           N  
ATOM    698  CA  GLY A  45       7.254   2.680   4.066  1.00  0.85           C  
ATOM    699  C   GLY A  45       7.237   1.173   4.042  1.00  0.85           C  
ATOM    700  O   GLY A  45       7.543   0.518   5.041  1.00  0.85           O  
ATOM    701  H   GLY A  45       9.033   2.955   5.221  1.00  0.85           H  
ATOM    702 1HA  GLY A  45       6.242   3.059   4.133  1.00  0.85           H  
ATOM    703 2HA  GLY A  45       7.677   3.056   3.138  1.00  0.85           H  
ATOM    704  N   ASP A  46       6.869   0.633   2.897  1.00  0.80           N  
ATOM    705  CA  ASP A  46       6.828  -0.791   2.678  1.00  0.80           C  
ATOM    706  C   ASP A  46       8.099  -1.240   1.974  1.00  0.80           C  
ATOM    707  O   ASP A  46       8.564  -2.347   2.209  1.00  0.80           O  
ATOM    708  CB  ASP A  46       5.583  -1.161   1.886  1.00  0.80           C  
ATOM    709  CG  ASP A  46       4.313  -0.859   2.666  1.00  0.80           C  
ATOM    710  OD1 ASP A  46       4.164  -1.377   3.744  1.00  0.80           O  
ATOM    711  OD2 ASP A  46       3.521  -0.059   2.205  1.00  0.80           O  
ATOM    712  H   ASP A  46       6.614   1.239   2.128  1.00  0.80           H  
ATOM    713  HA  ASP A  46       6.781  -1.292   3.645  1.00  0.80           H  
ATOM    714 1HB  ASP A  46       5.569  -0.600   0.946  1.00  0.80           H  
ATOM    715 2HB  ASP A  46       5.597  -2.222   1.646  1.00  0.80           H  
ATOM    716  N   GLY A  47       8.677  -0.363   1.138  1.00  0.75           N  
ATOM    717  CA  GLY A  47       9.891  -0.715   0.367  1.00  0.75           C  
ATOM    718  C   GLY A  47      10.648   0.523  -0.115  1.00  0.75           C  
ATOM    719  O   GLY A  47      10.117   1.641  -0.035  1.00  0.75           O  
ATOM    720  H   GLY A  47       8.209   0.532   0.991  1.00  0.75           H  
ATOM    721 1HA  GLY A  47      10.549  -1.355   0.948  1.00  0.75           H  
ATOM    722 2HA  GLY A  47       9.603  -1.303  -0.500  1.00  0.75           H  
ATOM    723  N   ILE A  48      11.901   0.319  -0.572  1.00  0.71           N  
ATOM    724  CA  ILE A  48      12.735   1.447  -1.002  1.00  0.71           C  
ATOM    725  C   ILE A  48      13.426   1.166  -2.352  1.00  0.71           C  
ATOM    726  O   ILE A  48      13.968   0.075  -2.558  1.00  0.71           O  
ATOM    727  CB  ILE A  48      13.881   1.733  -0.001  1.00  0.71           C  
ATOM    728  CG1 ILE A  48      13.401   1.836   1.425  1.00  0.71           C  
ATOM    729  CG2 ILE A  48      14.435   3.137  -0.305  1.00  0.71           C  
ATOM    730  CD1 ILE A  48      14.529   1.879   2.418  1.00  0.71           C  
ATOM    731  H   ILE A  48      12.277  -0.632  -0.583  1.00  0.71           H  
ATOM    732  HA  ILE A  48      12.109   2.324  -1.100  1.00  0.71           H  
ATOM    733  HB  ILE A  48      14.657   0.997  -0.090  1.00  0.71           H  
ATOM    734 1HG1 ILE A  48      12.790   2.727   1.544  1.00  0.71           H  
ATOM    735 2HG1 ILE A  48      12.810   0.970   1.653  1.00  0.71           H  
ATOM    736 1HG2 ILE A  48      15.236   3.375   0.389  1.00  0.71           H  
ATOM    737 2HG2 ILE A  48      14.800   3.201  -1.304  1.00  0.71           H  
ATOM    738 3HG2 ILE A  48      13.642   3.862  -0.191  1.00  0.71           H  
ATOM    739 1HD1 ILE A  48      14.133   1.931   3.425  1.00  0.71           H  
ATOM    740 2HD1 ILE A  48      15.140   0.977   2.326  1.00  0.71           H  
ATOM    741 3HD1 ILE A  48      15.157   2.744   2.233  1.00  0.71           H  
ATOM    742  N   LEU A  49      13.406   2.141  -3.254  1.00  0.71           N  
ATOM    743  CA  LEU A  49      14.131   2.068  -4.526  1.00  0.71           C  
ATOM    744  C   LEU A  49      15.371   2.966  -4.333  1.00  0.71           C  
ATOM    745  O   LEU A  49      15.217   4.166  -4.109  1.00  0.71           O  
ATOM    746  CB  LEU A  49      13.190   2.538  -5.657  1.00  0.71           C  
ATOM    747  CG  LEU A  49      13.653   2.564  -7.089  1.00  0.71           C  
ATOM    748  CD1 LEU A  49      13.999   1.181  -7.528  1.00  0.71           C  
ATOM    749  CD2 LEU A  49      12.506   3.097  -7.950  1.00  0.71           C  
ATOM    750  H   LEU A  49      12.903   2.993  -3.016  1.00  0.71           H  
ATOM    751  HA  LEU A  49      14.443   1.047  -4.713  1.00  0.71           H  
ATOM    752 1HB  LEU A  49      12.300   1.912  -5.626  1.00  0.71           H  
ATOM    753 2HB  LEU A  49      12.890   3.542  -5.414  1.00  0.71           H  
ATOM    754  HG  LEU A  49      14.534   3.198  -7.193  1.00  0.71           H  
ATOM    755 1HD1 LEU A  49      14.304   1.191  -8.552  1.00  0.71           H  
ATOM    756 2HD1 LEU A  49      14.808   0.808  -6.913  1.00  0.71           H  
ATOM    757 3HD1 LEU A  49      13.127   0.541  -7.423  1.00  0.71           H  
ATOM    758 1HD2 LEU A  49      12.821   3.100  -8.974  1.00  0.71           H  
ATOM    759 2HD2 LEU A  49      11.634   2.453  -7.843  1.00  0.71           H  
ATOM    760 3HD2 LEU A  49      12.248   4.105  -7.644  1.00  0.71           H  
ATOM    761  N   ILE A  50      16.581   2.387  -4.331  1.00  0.73           N  
ATOM    762  CA  ILE A  50      17.787   3.165  -3.983  1.00  0.73           C  
ATOM    763  C   ILE A  50      18.869   3.210  -5.063  1.00  0.73           C  
ATOM    764  O   ILE A  50      19.411   2.185  -5.471  1.00  0.73           O  
ATOM    765  CB  ILE A  50      18.450   2.604  -2.688  1.00  0.73           C  
ATOM    766  CG1 ILE A  50      17.491   2.654  -1.523  1.00  0.73           C  
ATOM    767  CG2 ILE A  50      19.673   3.358  -2.296  1.00  0.73           C  
ATOM    768  CD1 ILE A  50      18.040   2.076  -0.208  1.00  0.73           C  
ATOM    769  H   ILE A  50      16.646   1.400  -4.566  1.00  0.73           H  
ATOM    770  HA  ILE A  50      17.483   4.191  -3.789  1.00  0.73           H  
ATOM    771  HB  ILE A  50      18.716   1.560  -2.860  1.00  0.73           H  
ATOM    772 1HG1 ILE A  50      17.189   3.687  -1.356  1.00  0.73           H  
ATOM    773 2HG1 ILE A  50      16.623   2.065  -1.792  1.00  0.73           H  
ATOM    774 1HG2 ILE A  50      20.103   2.915  -1.398  1.00  0.73           H  
ATOM    775 2HG2 ILE A  50      20.396   3.318  -3.096  1.00  0.73           H  
ATOM    776 3HG2 ILE A  50      19.405   4.379  -2.094  1.00  0.73           H  
ATOM    777 1HD1 ILE A  50      17.282   2.130   0.574  1.00  0.73           H  
ATOM    778 2HD1 ILE A  50      18.323   1.047  -0.349  1.00  0.73           H  
ATOM    779 3HD1 ILE A  50      18.912   2.645   0.106  1.00  0.73           H  
ATOM    780  N   GLY A  51      19.229   4.410  -5.491  1.00  0.80           N  
ATOM    781  CA  GLY A  51      20.300   4.537  -6.476  1.00  0.80           C  
ATOM    782  C   GLY A  51      21.663   4.210  -5.850  1.00  0.80           C  
ATOM    783  O   GLY A  51      21.903   4.479  -4.677  1.00  0.80           O  
ATOM    784  H   GLY A  51      18.744   5.246  -5.158  1.00  0.80           H  
ATOM    785 1HA  GLY A  51      20.109   3.869  -7.307  1.00  0.80           H  
ATOM    786 2HA  GLY A  51      20.306   5.551  -6.875  1.00  0.80           H  
ATOM    787  N   LEU A  52      22.578   3.667  -6.639  1.00  0.91           N  
ATOM    788  CA  LEU A  52      23.913   3.365  -6.130  1.00  0.91           C  
ATOM    789  C   LEU A  52      24.856   4.529  -5.840  1.00  0.91           C  
ATOM    790  O   LEU A  52      25.472   4.560  -4.782  1.00  0.91           O  
ATOM    791  CB  LEU A  52      24.664   2.417  -7.051  1.00  0.91           C  
ATOM    792  CG  LEU A  52      26.121   2.118  -6.580  1.00  0.91           C  
ATOM    793  CD1 LEU A  52      26.095   1.515  -5.196  1.00  0.91           C  
ATOM    794  CD2 LEU A  52      26.798   1.164  -7.553  1.00  0.91           C  
ATOM    795  H   LEU A  52      22.315   3.409  -7.586  1.00  0.91           H  
ATOM    796  HA  LEU A  52      23.770   2.830  -5.196  1.00  0.91           H  
ATOM    797 1HB  LEU A  52      24.117   1.481  -7.108  1.00  0.91           H  
ATOM    798 2HB  LEU A  52      24.712   2.853  -8.048  1.00  0.91           H  
ATOM    799  HG  LEU A  52      26.684   3.054  -6.536  1.00  0.91           H  
ATOM    800 1HD1 LEU A  52      27.114   1.322  -4.864  1.00  0.91           H  
ATOM    801 2HD1 LEU A  52      25.612   2.199  -4.504  1.00  0.91           H  
ATOM    802 3HD1 LEU A  52      25.556   0.597  -5.235  1.00  0.91           H  
ATOM    803 1HD2 LEU A  52      27.820   0.965  -7.222  1.00  0.91           H  
ATOM    804 2HD2 LEU A  52      26.247   0.230  -7.592  1.00  0.91           H  
ATOM    805 3HD2 LEU A  52      26.829   1.616  -8.545  1.00  0.91           H  
ATOM    806  N   ASN A  53      25.015   5.479  -6.752  1.00  1.04           N  
ATOM    807  CA  ASN A  53      26.077   6.458  -6.506  1.00  1.04           C  
ATOM    808  C   ASN A  53      25.771   7.553  -5.474  1.00  1.04           C  
ATOM    809  O   ASN A  53      26.438   7.587  -4.442  1.00  1.04           O  
ATOM    810  CB  ASN A  53      26.494   7.062  -7.823  1.00  1.04           C  
ATOM    811  CG  ASN A  53      27.294   6.079  -8.647  1.00  1.04           C  
ATOM    812  OD1 ASN A  53      27.866   5.122  -8.108  1.00  1.04           O  
ATOM    813  ND2 ASN A  53      27.336   6.286  -9.933  1.00  1.04           N  
ATOM    814  H   ASN A  53      24.472   5.485  -7.602  1.00  1.04           H  
ATOM    815  HA  ASN A  53      26.936   5.909  -6.118  1.00  1.04           H  
ATOM    816 1HB  ASN A  53      25.612   7.364  -8.389  1.00  1.04           H  
ATOM    817 2HB  ASN A  53      27.095   7.954  -7.643  1.00  1.04           H  
ATOM    818 1HD2 ASN A  53      27.850   5.666 -10.524  1.00  1.04           H  
ATOM    819 2HD2 ASN A  53      26.850   7.062 -10.341  1.00  1.04           H  
ATOM    820  N   HIS A  54      24.743   8.382  -5.709  1.00  1.16           N  
ATOM    821  CA  HIS A  54      24.350   9.478  -4.795  1.00  1.16           C  
ATOM    822  C   HIS A  54      25.485  10.398  -4.282  1.00  1.16           C  
ATOM    823  O   HIS A  54      26.664  10.145  -4.527  1.00  1.16           O  
ATOM    824  CB  HIS A  54      23.685   8.864  -3.552  1.00  1.16           C  
ATOM    825  CG  HIS A  54      22.423   8.229  -3.826  1.00  1.16           C  
ATOM    826  ND1 HIS A  54      21.848   7.342  -2.969  1.00  1.16           N  
ATOM    827  CD2 HIS A  54      21.580   8.353  -4.863  1.00  1.16           C  
ATOM    828  CE1 HIS A  54      20.727   6.925  -3.476  1.00  1.16           C  
ATOM    829  NE2 HIS A  54      20.530   7.536  -4.617  1.00  1.16           N  
ATOM    830  H   HIS A  54      24.222   8.276  -6.568  1.00  1.16           H  
ATOM    831  HA  HIS A  54      23.618  10.088  -5.322  1.00  1.16           H  
ATOM    832 1HB  HIS A  54      24.344   8.106  -3.124  1.00  1.16           H  
ATOM    833 2HB  HIS A  54      23.541   9.606  -2.774  1.00  1.16           H  
ATOM    834  HD2 HIS A  54      21.710   8.994  -5.735  1.00  1.16           H  
ATOM    835  HE1 HIS A  54      20.060   6.222  -3.034  1.00  1.16           H  
ATOM    836  HE2 HIS A  54      19.713   7.423  -5.224  1.00  1.16           H  
ATOM    837  N   PRO A  55      25.143  11.584  -3.743  1.00  1.23           N  
ATOM    838  CA  PRO A  55      26.009  12.441  -2.959  1.00  1.23           C  
ATOM    839  C   PRO A  55      26.108  11.818  -1.572  1.00  1.23           C  
ATOM    840  O   PRO A  55      25.252  11.014  -1.210  1.00  1.23           O  
ATOM    841  CB  PRO A  55      25.281  13.785  -2.979  1.00  1.23           C  
ATOM    842  CG  PRO A  55      23.829  13.414  -3.100  1.00  1.23           C  
ATOM    843  CD  PRO A  55      23.811  12.194  -4.011  1.00  1.23           C  
ATOM    844  HA  PRO A  55      26.998  12.502  -3.437  1.00  1.23           H  
ATOM    845 1HB  PRO A  55      25.499  14.338  -2.049  1.00  1.23           H  
ATOM    846 2HB  PRO A  55      25.641  14.401  -3.817  1.00  1.23           H  
ATOM    847 1HG  PRO A  55      23.436  13.199  -2.102  1.00  1.23           H  
ATOM    848 2HG  PRO A  55      23.242  14.253  -3.503  1.00  1.23           H  
ATOM    849 1HD  PRO A  55      22.964  11.565  -3.724  1.00  1.23           H  
ATOM    850 2HD  PRO A  55      23.753  12.515  -5.061  1.00  1.23           H  
ATOM    851  N   ASP A  56      27.086  12.219  -0.771  1.00  1.22           N  
ATOM    852  CA  ASP A  56      27.224  11.690   0.595  1.00  1.22           C  
ATOM    853  C   ASP A  56      27.386  10.152   0.605  1.00  1.22           C  
ATOM    854  O   ASP A  56      28.397   9.653   0.116  1.00  1.22           O  
ATOM    855  CB  ASP A  56      26.039  12.119   1.480  1.00  1.22           C  
ATOM    856  CG  ASP A  56      25.935  13.641   1.664  1.00  1.22           C  
ATOM    857  OD1 ASP A  56      26.950  14.286   1.805  1.00  1.22           O  
ATOM    858  OD2 ASP A  56      24.830  14.135   1.664  1.00  1.22           O  
ATOM    859  H   ASP A  56      27.763  12.887  -1.109  1.00  1.22           H  
ATOM    860  HA  ASP A  56      28.127  12.117   1.031  1.00  1.22           H  
ATOM    861 1HB  ASP A  56      25.099  11.757   1.073  1.00  1.22           H  
ATOM    862 2HB  ASP A  56      26.160  11.674   2.469  1.00  1.22           H  
ATOM    863  N   LEU A  57      26.441   9.406   1.197  1.00  1.14           N  
ATOM    864  CA  LEU A  57      26.570   7.940   1.273  1.00  1.14           C  
ATOM    865  C   LEU A  57      26.100   7.230   0.016  1.00  1.14           C  
ATOM    866  O   LEU A  57      25.165   7.673  -0.645  1.00  1.14           O  
ATOM    867  CB  LEU A  57      25.779   7.379   2.446  1.00  1.14           C  
ATOM    868  CG  LEU A  57      26.194   7.840   3.810  1.00  1.14           C  
ATOM    869  CD1 LEU A  57      25.247   7.251   4.827  1.00  1.14           C  
ATOM    870  CD2 LEU A  57      27.617   7.391   4.065  1.00  1.14           C  
ATOM    871  H   LEU A  57      25.621   9.851   1.574  1.00  1.14           H  
ATOM    872  HA  LEU A  57      27.623   7.695   1.418  1.00  1.14           H  
ATOM    873 1HB  LEU A  57      24.745   7.619   2.309  1.00  1.14           H  
ATOM    874 2HB  LEU A  57      25.873   6.288   2.425  1.00  1.14           H  
ATOM    875  HG  LEU A  57      26.135   8.925   3.872  1.00  1.14           H  
ATOM    876 1HD1 LEU A  57      25.532   7.567   5.831  1.00  1.14           H  
ATOM    877 2HD1 LEU A  57      24.235   7.577   4.627  1.00  1.14           H  
ATOM    878 3HD1 LEU A  57      25.288   6.160   4.772  1.00  1.14           H  
ATOM    879 1HD2 LEU A  57      27.932   7.712   5.057  1.00  1.14           H  
ATOM    880 2HD2 LEU A  57      27.670   6.299   4.002  1.00  1.14           H  
ATOM    881 3HD2 LEU A  57      28.280   7.825   3.313  1.00  1.14           H  
ATOM    882  N   HIS A  58      26.734   6.099  -0.293  1.00  1.02           N  
ATOM    883  CA  HIS A  58      26.362   5.327  -1.478  1.00  1.02           C  
ATOM    884  C   HIS A  58      25.185   4.407  -1.187  1.00  1.02           C  
ATOM    885  O   HIS A  58      24.935   4.061  -0.032  1.00  1.02           O  
ATOM    886  CB  HIS A  58      27.536   4.485  -1.992  1.00  1.02           C  
ATOM    887  CG  HIS A  58      28.734   5.283  -2.424  1.00  1.02           C  
ATOM    888  ND1 HIS A  58      28.670   6.266  -3.389  1.00  1.02           N  
ATOM    889  CD2 HIS A  58      30.030   5.228  -2.028  1.00  1.02           C  
ATOM    890  CE1 HIS A  58      29.869   6.788  -3.567  1.00  1.02           C  
ATOM    891  NE2 HIS A  58      30.722   6.170  -2.761  1.00  1.02           N  
ATOM    892  H   HIS A  58      27.491   5.762   0.314  1.00  1.02           H  
ATOM    893  HA  HIS A  58      26.062   6.007  -2.280  1.00  1.02           H  
ATOM    894 1HB  HIS A  58      27.853   3.794  -1.209  1.00  1.02           H  
ATOM    895 2HB  HIS A  58      27.206   3.887  -2.842  1.00  1.02           H  
ATOM    896  HD1 HIS A  58      27.833   6.605  -3.859  1.00  1.02           H  
ATOM    897  HD2 HIS A  58      30.553   4.608  -1.296  1.00  1.02           H  
ATOM    898  HE1 HIS A  58      30.014   7.586  -4.295  1.00  1.02           H  
ATOM    899  N   GLY A  59      24.493   3.964  -2.226  1.00  0.91           N  
ATOM    900  CA  GLY A  59      23.360   3.054  -2.070  1.00  0.91           C  
ATOM    901  C   GLY A  59      23.739   1.759  -1.356  1.00  0.91           C  
ATOM    902  O   GLY A  59      22.960   1.212  -0.578  1.00  0.91           O  
ATOM    903  H   GLY A  59      24.757   4.270  -3.157  1.00  0.91           H  
ATOM    904 1HA  GLY A  59      22.576   3.565  -1.515  1.00  0.91           H  
ATOM    905 2HA  GLY A  59      22.945   2.824  -3.047  1.00  0.91           H  
ATOM    906  N   THR A  60      24.963   1.278  -1.564  1.00  0.82           N  
ATOM    907  CA  THR A  60      25.390   0.043  -0.912  1.00  0.82           C  
ATOM    908  C   THR A  60      25.374   0.247   0.598  1.00  0.82           C  
ATOM    909  O   THR A  60      24.854  -0.585   1.354  1.00  0.82           O  
ATOM    910  CB  THR A  60      26.819  -0.331  -1.347  1.00  0.82           C  
ATOM    911  OG1 THR A  60      26.857  -0.510  -2.762  1.00  0.82           O  
ATOM    912  CG2 THR A  60      27.248  -1.624  -0.702  1.00  0.82           C  
ATOM    913  H   THR A  60      25.583   1.763  -2.194  1.00  0.82           H  
ATOM    914  HA  THR A  60      24.697  -0.758  -1.151  1.00  0.82           H  
ATOM    915  HB  THR A  60      27.503   0.466  -1.061  1.00  0.82           H  
ATOM    916  HG1 THR A  60      26.299  -1.252  -3.007  1.00  0.82           H  
ATOM    917 1HG2 THR A  60      28.258  -1.874  -1.022  1.00  0.82           H  
ATOM    918 2HG2 THR A  60      27.227  -1.520   0.384  1.00  0.82           H  
ATOM    919 3HG2 THR A  60      26.571  -2.412  -1.011  1.00  0.82           H  
ATOM    920  N   GLU A  61      25.938   1.380   1.017  1.00  0.76           N  
ATOM    921  CA  GLU A  61      26.044   1.748   2.415  1.00  0.76           C  
ATOM    922  C   GLU A  61      24.661   1.984   2.995  1.00  0.76           C  
ATOM    923  O   GLU A  61      24.385   1.587   4.124  1.00  0.76           O  
ATOM    924  CB  GLU A  61      26.902   3.015   2.559  1.00  0.76           C  
ATOM    925  CG  GLU A  61      28.377   2.829   2.208  1.00  0.76           C  
ATOM    926  CD  GLU A  61      29.164   4.129   2.191  1.00  0.76           C  
ATOM    927  OE1 GLU A  61      28.718   5.085   1.579  1.00  0.76           O  
ATOM    928  OE2 GLU A  61      30.212   4.166   2.788  1.00  0.76           O  
ATOM    929  H   GLU A  61      26.304   2.014   0.323  1.00  0.76           H  
ATOM    930  HA  GLU A  61      26.516   0.929   2.961  1.00  0.76           H  
ATOM    931 1HB  GLU A  61      26.504   3.799   1.920  1.00  0.76           H  
ATOM    932 2HB  GLU A  61      26.842   3.377   3.586  1.00  0.76           H  
ATOM    933 1HG  GLU A  61      28.828   2.150   2.932  1.00  0.76           H  
ATOM    934 2HG  GLU A  61      28.439   2.361   1.225  1.00  0.76           H  
ATOM    935  N   LEU A  62      23.767   2.597   2.209  1.00  0.74           N  
ATOM    936  CA  LEU A  62      22.430   2.871   2.714  1.00  0.74           C  
ATOM    937  C   LEU A  62      21.677   1.595   2.995  1.00  0.74           C  
ATOM    938  O   LEU A  62      21.018   1.477   4.022  1.00  0.74           O  
ATOM    939  CB  LEU A  62      21.640   3.735   1.737  1.00  0.74           C  
ATOM    940  CG  LEU A  62      22.157   5.110   1.622  1.00  0.74           C  
ATOM    941  CD1 LEU A  62      21.360   5.905   0.559  1.00  0.74           C  
ATOM    942  CD2 LEU A  62      22.115   5.706   2.976  1.00  0.74           C  
ATOM    943  H   LEU A  62      24.048   2.918   1.283  1.00  0.74           H  
ATOM    944  HA  LEU A  62      22.526   3.415   3.652  1.00  0.74           H  
ATOM    945 1HB  LEU A  62      21.675   3.271   0.756  1.00  0.74           H  
ATOM    946 2HB  LEU A  62      20.600   3.780   2.064  1.00  0.74           H  
ATOM    947  HG  LEU A  62      23.187   5.080   1.294  1.00  0.74           H  
ATOM    948 1HD1 LEU A  62      21.766   6.914   0.476  1.00  0.74           H  
ATOM    949 2HD1 LEU A  62      21.443   5.411  -0.407  1.00  0.74           H  
ATOM    950 3HD1 LEU A  62      20.313   5.959   0.848  1.00  0.74           H  
ATOM    951 1HD2 LEU A  62      22.519   6.654   2.920  1.00  0.74           H  
ATOM    952 2HD2 LEU A  62      21.087   5.752   3.338  1.00  0.74           H  
ATOM    953 3HD2 LEU A  62      22.716   5.107   3.665  1.00  0.74           H  
ATOM    954  N   VAL A  63      21.831   0.593   2.144  1.00  0.74           N  
ATOM    955  CA  VAL A  63      21.142  -0.652   2.418  1.00  0.74           C  
ATOM    956  C   VAL A  63      21.691  -1.253   3.710  1.00  0.74           C  
ATOM    957  O   VAL A  63      20.931  -1.707   4.574  1.00  0.74           O  
ATOM    958  CB  VAL A  63      21.294  -1.642   1.264  1.00  0.74           C  
ATOM    959  CG1 VAL A  63      20.720  -2.985   1.668  1.00  0.74           C  
ATOM    960  CG2 VAL A  63      20.575  -1.129   0.070  1.00  0.74           C  
ATOM    961  H   VAL A  63      22.385   0.715   1.293  1.00  0.74           H  
ATOM    962  HA  VAL A  63      20.081  -0.438   2.551  1.00  0.74           H  
ATOM    963  HB  VAL A  63      22.350  -1.769   1.036  1.00  0.74           H  
ATOM    964 1HG1 VAL A  63      20.845  -3.681   0.852  1.00  0.74           H  
ATOM    965 2HG1 VAL A  63      21.247  -3.344   2.543  1.00  0.74           H  
ATOM    966 3HG1 VAL A  63      19.661  -2.881   1.901  1.00  0.74           H  
ATOM    967 1HG2 VAL A  63      20.675  -1.835  -0.756  1.00  0.74           H  
ATOM    968 2HG2 VAL A  63      19.543  -1.018   0.344  1.00  0.74           H  
ATOM    969 3HG2 VAL A  63      20.980  -0.167  -0.223  1.00  0.74           H  
ATOM    970  N   GLN A  64      23.017  -1.221   3.880  1.00  0.76           N  
ATOM    971  CA  GLN A  64      23.594  -1.777   5.096  1.00  0.76           C  
ATOM    972  C   GLN A  64      23.097  -1.023   6.339  1.00  0.76           C  
ATOM    973  O   GLN A  64      22.715  -1.648   7.335  1.00  0.76           O  
ATOM    974  CB  GLN A  64      25.125  -1.671   5.036  1.00  0.76           C  
ATOM    975  CG  GLN A  64      25.779  -2.568   4.003  1.00  0.76           C  
ATOM    976  CD  GLN A  64      27.273  -2.307   3.852  1.00  0.76           C  
ATOM    977  OE1 GLN A  64      27.775  -1.248   4.241  1.00  0.76           O  
ATOM    978  NE2 GLN A  64      27.998  -3.268   3.289  1.00  0.76           N  
ATOM    979  H   GLN A  64      23.620  -0.837   3.149  1.00  0.76           H  
ATOM    980  HA  GLN A  64      23.296  -2.822   5.177  1.00  0.76           H  
ATOM    981 1HB  GLN A  64      25.405  -0.646   4.811  1.00  0.76           H  
ATOM    982 2HB  GLN A  64      25.541  -1.915   6.011  1.00  0.76           H  
ATOM    983 1HG  GLN A  64      25.624  -3.611   4.276  1.00  0.76           H  
ATOM    984 2HG  GLN A  64      25.317  -2.358   3.058  1.00  0.76           H  
ATOM    985 1HE2 GLN A  64      28.984  -3.143   3.168  1.00  0.76           H  
ATOM    986 2HE2 GLN A  64      27.568  -4.120   2.993  1.00  0.76           H  
ATOM    987  N   GLU A  65      23.045   0.316   6.268  1.00  0.80           N  
ATOM    988  CA  GLU A  65      22.580   1.103   7.408  1.00  0.80           C  
ATOM    989  C   GLU A  65      21.103   0.882   7.707  1.00  0.80           C  
ATOM    990  O   GLU A  65      20.719   0.785   8.877  1.00  0.80           O  
ATOM    991  CB  GLU A  65      22.846   2.602   7.215  1.00  0.80           C  
ATOM    992  CG  GLU A  65      24.317   3.020   7.298  1.00  0.80           C  
ATOM    993  CD  GLU A  65      24.517   4.514   7.164  1.00  0.80           C  
ATOM    994  OE1 GLU A  65      23.566   5.206   6.873  1.00  0.80           O  
ATOM    995  OE2 GLU A  65      25.622   4.964   7.373  1.00  0.80           O  
ATOM    996  H   GLU A  65      23.363   0.788   5.423  1.00  0.80           H  
ATOM    997  HA  GLU A  65      23.146   0.785   8.280  1.00  0.80           H  
ATOM    998 1HB  GLU A  65      22.476   2.903   6.231  1.00  0.80           H  
ATOM    999 2HB  GLU A  65      22.288   3.170   7.959  1.00  0.80           H  
ATOM   1000 1HG  GLU A  65      24.720   2.694   8.256  1.00  0.80           H  
ATOM   1001 2HG  GLU A  65      24.871   2.512   6.511  1.00  0.80           H  
ATOM   1002  N   ASP A  66      20.271   0.770   6.667  1.00  0.85           N  
ATOM   1003  CA  ASP A  66      18.850   0.553   6.893  1.00  0.85           C  
ATOM   1004  C   ASP A  66      18.658  -0.754   7.640  1.00  0.85           C  
ATOM   1005  O   ASP A  66      17.919  -0.823   8.626  1.00  0.85           O  
ATOM   1006  CB  ASP A  66      18.086   0.501   5.558  1.00  0.85           C  
ATOM   1007  CG  ASP A  66      17.936   1.871   4.861  1.00  0.85           C  
ATOM   1008  OD1 ASP A  66      18.169   2.890   5.486  1.00  0.85           O  
ATOM   1009  OD2 ASP A  66      17.576   1.878   3.703  1.00  0.85           O  
ATOM   1010  H   ASP A  66      20.624   0.865   5.716  1.00  0.85           H  
ATOM   1011  HA  ASP A  66      18.459   1.368   7.500  1.00  0.85           H  
ATOM   1012 1HB  ASP A  66      18.620  -0.167   4.876  1.00  0.85           H  
ATOM   1013 2HB  ASP A  66      17.093   0.072   5.722  1.00  0.85           H  
ATOM   1014  N   ARG A  67      19.415  -1.778   7.250  1.00  0.90           N  
ATOM   1015  CA  ARG A  67      19.297  -3.054   7.927  1.00  0.90           C  
ATOM   1016  C   ARG A  67      19.795  -2.965   9.372  1.00  0.90           C  
ATOM   1017  O   ARG A  67      19.148  -3.473  10.287  1.00  0.90           O  
ATOM   1018  CB  ARG A  67      20.074  -4.109   7.164  1.00  0.90           C  
ATOM   1019  CG  ARG A  67      19.469  -4.488   5.832  1.00  0.90           C  
ATOM   1020  CD  ARG A  67      20.348  -5.404   5.100  1.00  0.90           C  
ATOM   1021  NE  ARG A  67      20.433  -6.724   5.733  1.00  0.90           N  
ATOM   1022  CZ  ARG A  67      21.452  -7.597   5.565  1.00  0.90           C  
ATOM   1023  NH1 ARG A  67      22.474  -7.280   4.811  1.00  0.90           N  
ATOM   1024  NH2 ARG A  67      21.423  -8.775   6.169  1.00  0.90           N  
ATOM   1025  H   ARG A  67      20.036  -1.682   6.442  1.00  0.90           H  
ATOM   1026  HA  ARG A  67      18.246  -3.339   7.937  1.00  0.90           H  
ATOM   1027 1HB  ARG A  67      21.082  -3.738   6.967  1.00  0.90           H  
ATOM   1028 2HB  ARG A  67      20.167  -5.009   7.769  1.00  0.90           H  
ATOM   1029 1HG  ARG A  67      18.507  -4.976   5.989  1.00  0.90           H  
ATOM   1030 2HG  ARG A  67      19.328  -3.592   5.226  1.00  0.90           H  
ATOM   1031 1HD  ARG A  67      19.961  -5.523   4.097  1.00  0.90           H  
ATOM   1032 2HD  ARG A  67      21.350  -4.976   5.056  1.00  0.90           H  
ATOM   1033  HE  ARG A  67      19.667  -7.009   6.325  1.00  0.90           H  
ATOM   1034 1HH1 ARG A  67      22.505  -6.362   4.343  1.00  0.90           H  
ATOM   1035 2HH1 ARG A  67      23.235  -7.934   4.690  1.00  0.90           H  
ATOM   1036 1HH2 ARG A  67      20.638  -9.025   6.755  1.00  0.90           H  
ATOM   1037 2HH2 ARG A  67      22.187  -9.423   6.042  1.00  0.90           H  
ATOM   1038  N   ASN A  68      20.899  -2.246   9.603  1.00  0.96           N  
ATOM   1039  CA  ASN A  68      21.468  -2.118  10.948  1.00  0.96           C  
ATOM   1040  C   ASN A  68      20.521  -1.372  11.893  1.00  0.96           C  
ATOM   1041  O   ASN A  68      20.470  -1.642  13.094  1.00  0.96           O  
ATOM   1042  CB  ASN A  68      22.808  -1.412  10.881  1.00  0.96           C  
ATOM   1043  CG  ASN A  68      23.891  -2.272  10.273  1.00  0.96           C  
ATOM   1044  OD1 ASN A  68      23.804  -3.506  10.261  1.00  0.96           O  
ATOM   1045  ND2 ASN A  68      24.916  -1.635   9.764  1.00  0.96           N  
ATOM   1046  H   ASN A  68      21.399  -1.829   8.817  1.00  0.96           H  
ATOM   1047  HA  ASN A  68      21.616  -3.118  11.357  1.00  0.96           H  
ATOM   1048 1HB  ASN A  68      22.703  -0.507  10.287  1.00  0.96           H  
ATOM   1049 2HB  ASN A  68      23.112  -1.113  11.882  1.00  0.96           H  
ATOM   1050 1HD2 ASN A  68      25.663  -2.148   9.344  1.00  0.96           H  
ATOM   1051 2HD2 ASN A  68      24.949  -0.638   9.794  1.00  0.96           H  
ATOM   1052  N   ALA A  69      19.737  -0.457  11.323  1.00  0.99           N  
ATOM   1053  CA  ALA A  69      18.753   0.352  12.034  1.00  0.99           C  
ATOM   1054  C   ALA A  69      17.435  -0.396  12.238  1.00  0.99           C  
ATOM   1055  O   ALA A  69      16.502   0.146  12.833  1.00  0.99           O  
ATOM   1056  CB  ALA A  69      18.486   1.633  11.269  1.00  0.99           C  
ATOM   1057  H   ALA A  69      19.868  -0.270  10.327  1.00  0.99           H  
ATOM   1058  HA  ALA A  69      19.160   0.592  13.015  1.00  0.99           H  
ATOM   1059 1HB  ALA A  69      17.771   2.244  11.814  1.00  0.99           H  
ATOM   1060 2HB  ALA A  69      19.418   2.183  11.143  1.00  0.99           H  
ATOM   1061 3HB  ALA A  69      18.081   1.382  10.287  1.00  0.99           H  
ATOM   1062  N   ASN A  70      17.370  -1.637  11.737  1.00  0.99           N  
ATOM   1063  CA  ASN A  70      16.200  -2.506  11.734  1.00  0.99           C  
ATOM   1064  C   ASN A  70      15.092  -1.987  10.820  1.00  0.99           C  
ATOM   1065  O   ASN A  70      13.939  -2.425  10.891  1.00  0.99           O  
ATOM   1066  CB  ASN A  70      15.674  -2.732  13.145  1.00  0.99           C  
ATOM   1067  CG  ASN A  70      16.680  -3.428  14.027  1.00  0.99           C  
ATOM   1068  OD1 ASN A  70      17.245  -4.465  13.662  1.00  0.99           O  
ATOM   1069  ND2 ASN A  70      16.915  -2.869  15.188  1.00  0.99           N  
ATOM   1070  H   ASN A  70      18.197  -2.033  11.296  1.00  0.99           H  
ATOM   1071  HA  ASN A  70      16.513  -3.474  11.339  1.00  0.99           H  
ATOM   1072 1HB  ASN A  70      15.369  -1.805  13.612  1.00  0.99           H  
ATOM   1073 2HB  ASN A  70      14.786  -3.359  13.087  1.00  0.99           H  
ATOM   1074 1HD2 ASN A  70      17.573  -3.280  15.818  1.00  0.99           H  
ATOM   1075 2HD2 ASN A  70      16.436  -2.027  15.441  1.00  0.99           H  
ATOM   1076  N   PHE A  71      15.457  -1.142   9.858  1.00  0.96           N  
ATOM   1077  CA  PHE A  71      14.516  -0.640   8.871  1.00  0.96           C  
ATOM   1078  C   PHE A  71      14.520  -1.621   7.717  1.00  0.96           C  
ATOM   1079  O   PHE A  71      14.856  -1.280   6.580  1.00  0.96           O  
ATOM   1080  CB  PHE A  71      14.956   0.731   8.364  1.00  0.96           C  
ATOM   1081  CG  PHE A  71      14.985   1.833   9.379  1.00  0.96           C  
ATOM   1082  CD1 PHE A  71      14.299   1.740  10.569  1.00  0.96           C  
ATOM   1083  CD2 PHE A  71      15.742   2.972   9.141  1.00  0.96           C  
ATOM   1084  CE1 PHE A  71      14.347   2.774  11.487  1.00  0.96           C  
ATOM   1085  CE2 PHE A  71      15.789   4.002  10.051  1.00  0.96           C  
ATOM   1086  CZ  PHE A  71      15.086   3.906  11.223  1.00  0.96           C  
ATOM   1087  H   PHE A  71      16.429  -0.852   9.780  1.00  0.96           H  
ATOM   1088  HA  PHE A  71      13.517  -0.587   9.306  1.00  0.96           H  
ATOM   1089 1HB  PHE A  71      15.948   0.650   7.944  1.00  0.96           H  
ATOM   1090 2HB  PHE A  71      14.296   1.038   7.553  1.00  0.96           H  
ATOM   1091  HD1 PHE A  71      13.716   0.845  10.780  1.00  0.96           H  
ATOM   1092  HD2 PHE A  71      16.312   3.048   8.215  1.00  0.96           H  
ATOM   1093  HE1 PHE A  71      13.801   2.695  12.424  1.00  0.96           H  
ATOM   1094  HE2 PHE A  71      16.385   4.890   9.841  1.00  0.96           H  
ATOM   1095  HZ  PHE A  71      15.122   4.716  11.948  1.00  0.96           H  
ATOM   1096  N   THR A  72      14.117  -2.852   8.008  1.00  0.91           N  
ATOM   1097  CA  THR A  72      14.228  -3.966   7.071  1.00  0.91           C  
ATOM   1098  C   THR A  72      13.168  -3.991   5.985  1.00  0.91           C  
ATOM   1099  O   THR A  72      12.404  -4.948   5.854  1.00  0.91           O  
ATOM   1100  CB  THR A  72      14.229  -5.300   7.832  1.00  0.91           C  
ATOM   1101  OG1 THR A  72      13.070  -5.380   8.678  1.00  0.91           O  
ATOM   1102  CG2 THR A  72      15.493  -5.383   8.689  1.00  0.91           C  
ATOM   1103  H   THR A  72      13.797  -3.004   8.966  1.00  0.91           H  
ATOM   1104  HA  THR A  72      15.194  -3.878   6.571  1.00  0.91           H  
ATOM   1105  HB  THR A  72      14.212  -6.127   7.123  1.00  0.91           H  
ATOM   1106  HG1 THR A  72      13.087  -4.657   9.321  1.00  0.91           H  
ATOM   1107 1HG2 THR A  72      15.505  -6.325   9.234  1.00  0.91           H  
ATOM   1108 2HG2 THR A  72      16.372  -5.321   8.047  1.00  0.91           H  
ATOM   1109 3HG2 THR A  72      15.502  -4.559   9.391  1.00  0.91           H  
ATOM   1110  N   GLN A  73      13.136  -2.927   5.206  1.00  0.84           N  
ATOM   1111  CA  GLN A  73      12.219  -2.819   4.099  1.00  0.84           C  
ATOM   1112  C   GLN A  73      12.941  -3.438   2.892  1.00  0.84           C  
ATOM   1113  O   GLN A  73      14.157  -3.287   2.806  1.00  0.84           O  
ATOM   1114  CB  GLN A  73      11.883  -1.347   3.849  1.00  0.84           C  
ATOM   1115  CG  GLN A  73      11.187  -0.619   5.029  1.00  0.84           C  
ATOM   1116  CD  GLN A  73      10.738   0.800   4.641  1.00  0.84           C  
ATOM   1117  OE1 GLN A  73      10.391   1.675   5.455  1.00  0.84           O  
ATOM   1118  NE2 GLN A  73      10.759   1.017   3.356  1.00  0.84           N  
ATOM   1119  H   GLN A  73      13.801  -2.186   5.409  1.00  0.84           H  
ATOM   1120  HA  GLN A  73      11.309  -3.352   4.342  1.00  0.84           H  
ATOM   1121 1HB  GLN A  73      12.791  -0.800   3.598  1.00  0.84           H  
ATOM   1122 2HB  GLN A  73      11.220  -1.277   3.015  1.00  0.84           H  
ATOM   1123 1HG  GLN A  73      10.301  -1.186   5.323  1.00  0.84           H  
ATOM   1124 2HG  GLN A  73      11.887  -0.546   5.863  1.00  0.84           H  
ATOM   1125 1HE2 GLN A  73      10.491   1.900   2.968  1.00  0.84           H  
ATOM   1126 2HE2 GLN A  73      11.059   0.269   2.760  1.00  0.84           H  
ATOM   1127  N   PRO A  74      12.271  -4.160   1.979  1.00  0.78           N  
ATOM   1128  CA  PRO A  74      12.836  -4.659   0.734  1.00  0.78           C  
ATOM   1129  C   PRO A  74      13.449  -3.546  -0.088  1.00  0.78           C  
ATOM   1130  O   PRO A  74      12.892  -2.440  -0.150  1.00  0.78           O  
ATOM   1131  CB  PRO A  74      11.624  -5.285   0.045  1.00  0.78           C  
ATOM   1132  CG  PRO A  74      10.750  -5.715   1.201  1.00  0.78           C  
ATOM   1133  CD  PRO A  74      10.927  -4.651   2.254  1.00  0.78           C  
ATOM   1134  HA  PRO A  74      13.589  -5.419   0.978  1.00  0.78           H  
ATOM   1135 1HB  PRO A  74      11.141  -4.548  -0.612  1.00  0.78           H  
ATOM   1136 2HB  PRO A  74      11.952  -6.126  -0.588  1.00  0.78           H  
ATOM   1137 1HG  PRO A  74       9.722  -5.819   0.888  1.00  0.78           H  
ATOM   1138 2HG  PRO A  74      11.071  -6.706   1.554  1.00  0.78           H  
ATOM   1139 1HD  PRO A  74      10.216  -3.882   2.131  1.00  0.78           H  
ATOM   1140 2HD  PRO A  74      10.869  -5.139   3.241  1.00  0.78           H  
ATOM   1141  N   VAL A  75      14.588  -3.847  -0.711  1.00  0.74           N  
ATOM   1142  CA  VAL A  75      15.280  -2.835  -1.504  1.00  0.74           C  
ATOM   1143  C   VAL A  75      15.597  -3.217  -2.947  1.00  0.74           C  
ATOM   1144  O   VAL A  75      16.233  -4.247  -3.229  1.00  0.74           O  
ATOM   1145  CB  VAL A  75      16.600  -2.376  -0.833  1.00  0.74           C  
ATOM   1146  CG1 VAL A  75      17.292  -1.355  -1.782  1.00  0.74           C  
ATOM   1147  CG2 VAL A  75      16.322  -1.733   0.516  1.00  0.74           C  
ATOM   1148  H   VAL A  75      14.937  -4.810  -0.626  1.00  0.74           H  
ATOM   1149  HA  VAL A  75      14.635  -1.965  -1.537  1.00  0.74           H  
ATOM   1150  HB  VAL A  75      17.261  -3.225  -0.696  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  75      18.202  -1.014  -1.371  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  75      17.511  -1.819  -2.735  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  75      16.629  -0.499  -1.938  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  75      17.252  -1.401   0.967  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  75      15.671  -0.891   0.380  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  75      15.846  -2.451   1.171  1.00  0.74           H  
ATOM   1157  N   ILE A  76      15.207  -2.323  -3.848  1.00  0.73           N  
ATOM   1158  CA  ILE A  76      15.522  -2.460  -5.257  1.00  0.73           C  
ATOM   1159  C   ILE A  76      16.584  -1.418  -5.556  1.00  0.73           C  
ATOM   1160  O   ILE A  76      16.370  -0.241  -5.282  1.00  0.73           O  
ATOM   1161  CB  ILE A  76      14.321  -2.183  -6.161  1.00  0.73           C  
ATOM   1162  CG1 ILE A  76      13.161  -3.142  -5.883  1.00  0.73           C  
ATOM   1163  CG2 ILE A  76      14.765  -2.297  -7.639  1.00  0.73           C  
ATOM   1164  CD1 ILE A  76      11.873  -2.721  -6.585  1.00  0.73           C  
ATOM   1165  H   ILE A  76      14.693  -1.502  -3.519  1.00  0.73           H  
ATOM   1166  HA  ILE A  76      15.910  -3.452  -5.450  1.00  0.73           H  
ATOM   1167  HB  ILE A  76      13.957  -1.191  -5.956  1.00  0.73           H  
ATOM   1168 1HG1 ILE A  76      13.423  -4.134  -6.228  1.00  0.73           H  
ATOM   1169 2HG1 ILE A  76      12.974  -3.184  -4.811  1.00  0.73           H  
ATOM   1170 1HG2 ILE A  76      13.922  -2.080  -8.290  1.00  0.73           H  
ATOM   1171 2HG2 ILE A  76      15.570  -1.588  -7.844  1.00  0.73           H  
ATOM   1172 3HG2 ILE A  76      15.123  -3.309  -7.834  1.00  0.73           H  
ATOM   1173 1HD1 ILE A  76      11.079  -3.440  -6.360  1.00  0.73           H  
ATOM   1174 2HD1 ILE A  76      11.575  -1.729  -6.237  1.00  0.73           H  
ATOM   1175 3HD1 ILE A  76      12.039  -2.686  -7.657  1.00  0.73           H  
ATOM   1176  N   ALA A  77      17.735  -1.825  -6.057  1.00  0.76           N  
ATOM   1177  CA  ALA A  77      18.773  -0.845  -6.319  1.00  0.76           C  
ATOM   1178  C   ALA A  77      18.795  -0.450  -7.783  1.00  0.76           C  
ATOM   1179  O   ALA A  77      18.499  -1.269  -8.659  1.00  0.76           O  
ATOM   1180  CB  ALA A  77      20.131  -1.368  -5.910  1.00  0.76           C  
ATOM   1181  H   ALA A  77      17.874  -2.810  -6.259  1.00  0.76           H  
ATOM   1182  HA  ALA A  77      18.550   0.035  -5.732  1.00  0.76           H  
ATOM   1183 1HB  ALA A  77      20.880  -0.594  -6.093  1.00  0.76           H  
ATOM   1184 2HB  ALA A  77      20.121  -1.628  -4.852  1.00  0.76           H  
ATOM   1185 3HB  ALA A  77      20.356  -2.232  -6.494  1.00  0.76           H  
ATOM   1186  N   LEU A  78      19.172   0.796  -8.044  1.00  0.85           N  
ATOM   1187  CA  LEU A  78      19.362   1.275  -9.412  1.00  0.85           C  
ATOM   1188  C   LEU A  78      20.839   1.616  -9.597  1.00  0.85           C  
ATOM   1189  O   LEU A  78      21.400   2.404  -8.826  1.00  0.85           O  
ATOM   1190  CB  LEU A  78      18.467   2.487  -9.689  1.00  0.85           C  
ATOM   1191  CG  LEU A  78      16.964   2.256  -9.524  1.00  0.85           C  
ATOM   1192  CD1 LEU A  78      16.238   3.558  -9.708  1.00  0.85           C  
ATOM   1193  CD2 LEU A  78      16.517   1.231 -10.535  1.00  0.85           C  
ATOM   1194  H   LEU A  78      19.356   1.410  -7.249  1.00  0.85           H  
ATOM   1195  HA  LEU A  78      19.098   0.484 -10.109  1.00  0.85           H  
ATOM   1196 1HB  LEU A  78      18.749   3.300  -9.041  1.00  0.85           H  
ATOM   1197 2HB  LEU A  78      18.628   2.794 -10.720  1.00  0.85           H  
ATOM   1198  HG  LEU A  78      16.754   1.891  -8.517  1.00  0.85           H  
ATOM   1199 1HD1 LEU A  78      15.177   3.393  -9.596  1.00  0.85           H  
ATOM   1200 2HD1 LEU A  78      16.577   4.278  -8.958  1.00  0.85           H  
ATOM   1201 3HD1 LEU A  78      16.431   3.951 -10.686  1.00  0.85           H  
ATOM   1202 1HD2 LEU A  78      15.456   1.035 -10.454  1.00  0.85           H  
ATOM   1203 2HD2 LEU A  78      16.731   1.587 -11.525  1.00  0.85           H  
ATOM   1204 3HD2 LEU A  78      17.069   0.324 -10.346  1.00  0.85           H  
ATOM   1205  N   THR A  79      21.477   1.065 -10.622  1.00  0.98           N  
ATOM   1206  CA  THR A  79      22.919   1.289 -10.715  1.00  0.98           C  
ATOM   1207  C   THR A  79      23.531   1.429 -12.097  1.00  0.98           C  
ATOM   1208  O   THR A  79      23.079   0.827 -13.055  1.00  0.98           O  
ATOM   1209  CB  THR A  79      23.638   0.119 -10.024  1.00  0.98           C  
ATOM   1210  OG1 THR A  79      25.021   0.398  -9.968  1.00  0.98           O  
ATOM   1211  CG2 THR A  79      23.423  -1.175 -10.804  1.00  0.98           C  
ATOM   1212  H   THR A  79      20.973   0.434 -11.255  1.00  0.98           H  
ATOM   1213  HA  THR A  79      23.149   2.207 -10.178  1.00  0.98           H  
ATOM   1214  HB  THR A  79      23.252   0.003  -9.010  1.00  0.98           H  
ATOM   1215  HG1 THR A  79      25.470  -0.286  -9.452  1.00  0.98           H  
ATOM   1216 1HG2 THR A  79      23.944  -1.995 -10.305  1.00  0.98           H  
ATOM   1217 2HG2 THR A  79      22.355  -1.398 -10.853  1.00  0.98           H  
ATOM   1218 3HG2 THR A  79      23.815  -1.062 -11.814  1.00  0.98           H  
ATOM   1219  N   ASP A  80      24.650   2.154 -12.161  1.00  1.12           N  
ATOM   1220  CA  ASP A  80      25.448   2.298 -13.382  1.00  1.12           C  
ATOM   1221  C   ASP A  80      26.469   1.163 -13.438  1.00  1.12           C  
ATOM   1222  O   ASP A  80      27.209   0.979 -14.410  1.00  1.12           O  
ATOM   1223  CB  ASP A  80      26.215   3.622 -13.360  1.00  1.12           C  
ATOM   1224  CG  ASP A  80      25.342   4.872 -13.415  1.00  1.12           C  
ATOM   1225  OD1 ASP A  80      24.406   4.908 -14.167  1.00  1.12           O  
ATOM   1226  OD2 ASP A  80      25.608   5.773 -12.658  1.00  1.12           O  
ATOM   1227  H   ASP A  80      24.968   2.614 -11.318  1.00  1.12           H  
ATOM   1228  HA  ASP A  80      24.799   2.242 -14.256  1.00  1.12           H  
ATOM   1229 1HB  ASP A  80      26.823   3.664 -12.454  1.00  1.12           H  
ATOM   1230 2HB  ASP A  80      26.902   3.648 -14.206  1.00  1.12           H  
ATOM   1231  N   GLY A  81      26.477   0.384 -12.371  1.00  1.24           N  
ATOM   1232  CA  GLY A  81      27.388  -0.709 -12.135  1.00  1.24           C  
ATOM   1233  C   GLY A  81      27.124  -1.922 -12.998  1.00  1.24           C  
ATOM   1234  O   GLY A  81      26.647  -2.945 -12.525  1.00  1.24           O  
ATOM   1235  H   GLY A  81      25.827   0.573 -11.628  1.00  1.24           H  
ATOM   1236 1HA  GLY A  81      28.410  -0.364 -12.291  1.00  1.24           H  
ATOM   1237 2HA  GLY A  81      27.323  -0.997 -11.086  1.00  1.24           H  
ATOM   1238  N   LYS A  82      27.466  -1.815 -14.279  1.00  1.29           N  
ATOM   1239  CA  LYS A  82      27.374  -2.963 -15.181  1.00  1.29           C  
ATOM   1240  C   LYS A  82      28.319  -4.065 -14.687  1.00  1.29           C  
ATOM   1241  O   LYS A  82      28.112  -5.252 -14.938  1.00  1.29           O  
ATOM   1242  CB  LYS A  82      27.714  -2.559 -16.614  1.00  1.29           C  
ATOM   1243  CG  LYS A  82      26.670  -1.662 -17.268  1.00  1.29           C  
ATOM   1244  CD  LYS A  82      27.069  -1.291 -18.685  1.00  1.29           C  
ATOM   1245  CE  LYS A  82      26.028  -0.393 -19.338  1.00  1.29           C  
ATOM   1246  NZ  LYS A  82      26.430   0.000 -20.718  1.00  1.29           N  
ATOM   1247  H   LYS A  82      27.777  -0.899 -14.603  1.00  1.29           H  
ATOM   1248  HA  LYS A  82      26.364  -3.352 -15.150  1.00  1.29           H  
ATOM   1249 1HB  LYS A  82      28.667  -2.029 -16.626  1.00  1.29           H  
ATOM   1250 2HB  LYS A  82      27.827  -3.452 -17.228  1.00  1.29           H  
ATOM   1251 1HG  LYS A  82      25.709  -2.172 -17.293  1.00  1.29           H  
ATOM   1252 2HG  LYS A  82      26.559  -0.747 -16.675  1.00  1.29           H  
ATOM   1253 1HD  LYS A  82      28.026  -0.768 -18.667  1.00  1.29           H  
ATOM   1254 2HD  LYS A  82      27.180  -2.197 -19.282  1.00  1.29           H  
ATOM   1255 1HE  LYS A  82      25.076  -0.923 -19.382  1.00  1.29           H  
ATOM   1256 2HE  LYS A  82      25.901   0.507 -18.734  1.00  1.29           H  
ATOM   1257 1HZ  LYS A  82      25.715   0.593 -21.116  1.00  1.29           H  
ATOM   1258 2HZ  LYS A  82      27.306   0.502 -20.685  1.00  1.29           H  
ATOM   1259 3HZ  LYS A  82      26.537  -0.827 -21.288  1.00  1.29           H  
ATOM   1260  N   ASP A  83      29.377  -3.630 -14.000  1.00  1.27           N  
ATOM   1261  CA  ASP A  83      30.399  -4.460 -13.388  1.00  1.27           C  
ATOM   1262  C   ASP A  83      29.763  -5.359 -12.338  1.00  1.27           C  
ATOM   1263  O   ASP A  83      29.169  -4.885 -11.358  1.00  1.27           O  
ATOM   1264  CB  ASP A  83      31.504  -3.592 -12.768  1.00  1.27           C  
ATOM   1265  CG  ASP A  83      32.757  -4.388 -12.264  1.00  1.27           C  
ATOM   1266  OD1 ASP A  83      32.641  -5.540 -11.862  1.00  1.27           O  
ATOM   1267  OD2 ASP A  83      33.822  -3.813 -12.298  1.00  1.27           O  
ATOM   1268  H   ASP A  83      29.451  -2.633 -13.878  1.00  1.27           H  
ATOM   1269  HA  ASP A  83      30.843  -5.092 -14.157  1.00  1.27           H  
ATOM   1270 1HB  ASP A  83      31.838  -2.862 -13.504  1.00  1.27           H  
ATOM   1271 2HB  ASP A  83      31.091  -3.032 -11.925  1.00  1.27           H  
ATOM   1272  N   GLU A  84      29.958  -6.661 -12.501  1.00  1.17           N  
ATOM   1273  CA  GLU A  84      29.374  -7.645 -11.610  1.00  1.17           C  
ATOM   1274  C   GLU A  84      29.790  -7.404 -10.162  1.00  1.17           C  
ATOM   1275  O   GLU A  84      29.045  -7.759  -9.252  1.00  1.17           O  
ATOM   1276  CB  GLU A  84      29.769  -9.058 -12.042  1.00  1.17           C  
ATOM   1277  CG  GLU A  84      29.127  -9.511 -13.350  1.00  1.17           C  
ATOM   1278  CD  GLU A  84      29.556 -10.897 -13.783  1.00  1.17           C  
ATOM   1279  OE1 GLU A  84      30.436 -11.451 -13.167  1.00  1.17           O  
ATOM   1280  OE2 GLU A  84      28.998 -11.399 -14.732  1.00  1.17           O  
ATOM   1281  H   GLU A  84      30.498  -6.971 -13.298  1.00  1.17           H  
ATOM   1282  HA  GLU A  84      28.295  -7.560 -11.670  1.00  1.17           H  
ATOM   1283 1HB  GLU A  84      30.852  -9.110 -12.161  1.00  1.17           H  
ATOM   1284 2HB  GLU A  84      29.490  -9.767 -11.263  1.00  1.17           H  
ATOM   1285 1HG  GLU A  84      28.044  -9.498 -13.229  1.00  1.17           H  
ATOM   1286 2HG  GLU A  84      29.384  -8.794 -14.130  1.00  1.17           H  
ATOM   1287  N   GLU A  85      30.968  -6.813  -9.933  1.00  1.05           N  
ATOM   1288  CA  GLU A  85      31.395  -6.557  -8.565  1.00  1.05           C  
ATOM   1289  C   GLU A  85      30.488  -5.545  -7.866  1.00  1.05           C  
ATOM   1290  O   GLU A  85      30.196  -5.693  -6.681  1.00  1.05           O  
ATOM   1291  CB  GLU A  85      32.831  -6.038  -8.519  1.00  1.05           C  
ATOM   1292  CG  GLU A  85      33.353  -5.711  -7.110  1.00  1.05           C  
ATOM   1293  CD  GLU A  85      33.492  -6.896  -6.172  1.00  1.05           C  
ATOM   1294  OE1 GLU A  85      33.561  -8.011  -6.632  1.00  1.05           O  
ATOM   1295  OE2 GLU A  85      33.526  -6.662  -4.974  1.00  1.05           O  
ATOM   1296  H   GLU A  85      31.555  -6.501 -10.719  1.00  1.05           H  
ATOM   1297  HA  GLU A  85      31.351  -7.495  -8.013  1.00  1.05           H  
ATOM   1298 1HB  GLU A  85      33.497  -6.771  -8.971  1.00  1.05           H  
ATOM   1299 2HB  GLU A  85      32.899  -5.127  -9.118  1.00  1.05           H  
ATOM   1300 1HG  GLU A  85      34.321  -5.223  -7.203  1.00  1.05           H  
ATOM   1301 2HG  GLU A  85      32.665  -4.994  -6.669  1.00  1.05           H  
ATOM   1302  N   GLU A  86      30.042  -4.498  -8.570  1.00  0.94           N  
ATOM   1303  CA  GLU A  86      29.208  -3.513  -7.882  1.00  0.94           C  
ATOM   1304  C   GLU A  86      27.866  -4.140  -7.577  1.00  0.94           C  
ATOM   1305  O   GLU A  86      27.273  -3.910  -6.516  1.00  0.94           O  
ATOM   1306  CB  GLU A  86      29.067  -2.219  -8.679  1.00  0.94           C  
ATOM   1307  CG  GLU A  86      30.384  -1.426  -8.761  1.00  0.94           C  
ATOM   1308  CD  GLU A  86      30.271  -0.086  -9.446  1.00  0.94           C  
ATOM   1309  OE1 GLU A  86      29.212   0.230  -9.920  1.00  0.94           O  
ATOM   1310  OE2 GLU A  86      31.251   0.617  -9.494  1.00  0.94           O  
ATOM   1311  H   GLU A  86      30.227  -4.426  -9.568  1.00  0.94           H  
ATOM   1312  HA  GLU A  86      29.682  -3.261  -6.936  1.00  0.94           H  
ATOM   1313 1HB  GLU A  86      28.752  -2.460  -9.698  1.00  0.94           H  
ATOM   1314 2HB  GLU A  86      28.300  -1.588  -8.232  1.00  0.94           H  
ATOM   1315 1HG  GLU A  86      30.755  -1.272  -7.748  1.00  0.94           H  
ATOM   1316 2HG  GLU A  86      31.116  -2.038  -9.293  1.00  0.94           H  
ATOM   1317  N   ILE A  87      27.412  -4.981  -8.495  1.00  0.86           N  
ATOM   1318  CA  ILE A  87      26.152  -5.673  -8.330  1.00  0.86           C  
ATOM   1319  C   ILE A  87      26.263  -6.601  -7.122  1.00  0.86           C  
ATOM   1320  O   ILE A  87      25.382  -6.637  -6.262  1.00  0.86           O  
ATOM   1321  CB  ILE A  87      25.816  -6.436  -9.614  1.00  0.86           C  
ATOM   1322  CG1 ILE A  87      25.546  -5.417 -10.712  1.00  0.86           C  
ATOM   1323  CG2 ILE A  87      24.649  -7.352  -9.422  1.00  0.86           C  
ATOM   1324  CD1 ILE A  87      25.487  -5.985 -12.092  1.00  0.86           C  
ATOM   1325  H   ILE A  87      27.965  -5.118  -9.349  1.00  0.86           H  
ATOM   1326  HA  ILE A  87      25.369  -4.941  -8.140  1.00  0.86           H  
ATOM   1327  HB  ILE A  87      26.679  -7.019  -9.911  1.00  0.86           H  
ATOM   1328 1HG1 ILE A  87      24.604  -4.918 -10.504  1.00  0.86           H  
ATOM   1329 2HG1 ILE A  87      26.347  -4.672 -10.694  1.00  0.86           H  
ATOM   1330 1HG2 ILE A  87      24.446  -7.882 -10.349  1.00  0.86           H  
ATOM   1331 2HG2 ILE A  87      24.877  -8.070  -8.635  1.00  0.86           H  
ATOM   1332 3HG2 ILE A  87      23.789  -6.772  -9.151  1.00  0.86           H  
ATOM   1333 1HD1 ILE A  87      25.311  -5.177 -12.783  1.00  0.86           H  
ATOM   1334 2HD1 ILE A  87      26.432  -6.456 -12.335  1.00  0.86           H  
ATOM   1335 3HD1 ILE A  87      24.688  -6.715 -12.161  1.00  0.86           H  
ATOM   1336  N   ALA A  88      27.376  -7.339  -7.049  1.00  0.80           N  
ATOM   1337  CA  ALA A  88      27.620  -8.241  -5.938  1.00  0.80           C  
ATOM   1338  C   ALA A  88      27.673  -7.498  -4.609  1.00  0.80           C  
ATOM   1339  O   ALA A  88      27.129  -7.989  -3.616  1.00  0.80           O  
ATOM   1340  CB  ALA A  88      28.933  -8.974  -6.151  1.00  0.80           C  
ATOM   1341  H   ALA A  88      28.061  -7.290  -7.795  1.00  0.80           H  
ATOM   1342  HA  ALA A  88      26.809  -8.960  -5.901  1.00  0.80           H  
ATOM   1343 1HB  ALA A  88      29.102  -9.667  -5.331  1.00  0.80           H  
ATOM   1344 2HB  ALA A  88      28.892  -9.520  -7.093  1.00  0.80           H  
ATOM   1345 3HB  ALA A  88      29.748  -8.252  -6.189  1.00  0.80           H  
ATOM   1346  N   ARG A  89      28.271  -6.298  -4.579  1.00  0.76           N  
ATOM   1347  CA  ARG A  89      28.341  -5.526  -3.341  1.00  0.76           C  
ATOM   1348  C   ARG A  89      26.944  -5.109  -2.887  1.00  0.76           C  
ATOM   1349  O   ARG A  89      26.615  -5.211  -1.699  1.00  0.76           O  
ATOM   1350  CB  ARG A  89      29.233  -4.308  -3.522  1.00  0.76           C  
ATOM   1351  CG  ARG A  89      30.725  -4.631  -3.651  1.00  0.76           C  
ATOM   1352  CD  ARG A  89      31.541  -3.422  -3.929  1.00  0.76           C  
ATOM   1353  NE  ARG A  89      32.946  -3.751  -4.149  1.00  0.76           N  
ATOM   1354  CZ  ARG A  89      33.927  -2.842  -4.323  1.00  0.76           C  
ATOM   1355  NH1 ARG A  89      33.651  -1.553  -4.269  1.00  0.76           N  
ATOM   1356  NH2 ARG A  89      35.169  -3.238  -4.546  1.00  0.76           N  
ATOM   1357  H   ARG A  89      28.731  -5.941  -5.419  1.00  0.76           H  
ATOM   1358  HA  ARG A  89      28.783  -6.156  -2.570  1.00  0.76           H  
ATOM   1359 1HB  ARG A  89      28.933  -3.774  -4.423  1.00  0.76           H  
ATOM   1360 2HB  ARG A  89      29.105  -3.630  -2.681  1.00  0.76           H  
ATOM   1361 1HG  ARG A  89      31.074  -5.048  -2.708  1.00  0.76           H  
ATOM   1362 2HG  ARG A  89      30.897  -5.357  -4.432  1.00  0.76           H  
ATOM   1363 1HD  ARG A  89      31.163  -2.937  -4.830  1.00  0.76           H  
ATOM   1364 2HD  ARG A  89      31.476  -2.735  -3.090  1.00  0.76           H  
ATOM   1365  HE  ARG A  89      33.197  -4.753  -4.237  1.00  0.76           H  
ATOM   1366 1HH1 ARG A  89      32.704  -1.245  -4.099  1.00  0.76           H  
ATOM   1367 2HH1 ARG A  89      34.387  -0.873  -4.399  1.00  0.76           H  
ATOM   1368 1HH2 ARG A  89      35.393  -4.229  -4.583  1.00  0.76           H  
ATOM   1369 2HH2 ARG A  89      35.899  -2.556  -4.676  1.00  0.76           H  
ATOM   1370  N   LEU A  90      26.100  -4.704  -3.836  1.00  0.73           N  
ATOM   1371  CA  LEU A  90      24.719  -4.369  -3.519  1.00  0.73           C  
ATOM   1372  C   LEU A  90      23.946  -5.577  -3.004  1.00  0.73           C  
ATOM   1373  O   LEU A  90      23.176  -5.460  -2.043  1.00  0.73           O  
ATOM   1374  CB  LEU A  90      24.042  -3.758  -4.743  1.00  0.73           C  
ATOM   1375  CG  LEU A  90      24.422  -2.331  -5.078  1.00  0.73           C  
ATOM   1376  CD1 LEU A  90      23.903  -1.944  -6.481  1.00  0.73           C  
ATOM   1377  CD2 LEU A  90      23.756  -1.460  -3.998  1.00  0.73           C  
ATOM   1378  H   LEU A  90      26.430  -4.617  -4.801  1.00  0.73           H  
ATOM   1379  HA  LEU A  90      24.729  -3.617  -2.731  1.00  0.73           H  
ATOM   1380 1HB  LEU A  90      24.335  -4.351  -5.594  1.00  0.73           H  
ATOM   1381 2HB  LEU A  90      22.960  -3.813  -4.623  1.00  0.73           H  
ATOM   1382  HG  LEU A  90      25.507  -2.207  -5.060  1.00  0.73           H  
ATOM   1383 1HD1 LEU A  90      24.157  -0.911  -6.692  1.00  0.73           H  
ATOM   1384 2HD1 LEU A  90      24.370  -2.592  -7.227  1.00  0.73           H  
ATOM   1385 3HD1 LEU A  90      22.834  -2.067  -6.524  1.00  0.73           H  
ATOM   1386 1HD2 LEU A  90      23.966  -0.414  -4.150  1.00  0.73           H  
ATOM   1387 2HD2 LEU A  90      22.678  -1.609  -4.031  1.00  0.73           H  
ATOM   1388 3HD2 LEU A  90      24.126  -1.766  -3.037  1.00  0.73           H  
ATOM   1389  N   ARG A  91      24.185  -6.749  -3.594  1.00  0.71           N  
ATOM   1390  CA  ARG A  91      23.503  -7.939  -3.113  1.00  0.71           C  
ATOM   1391  C   ARG A  91      24.011  -8.301  -1.719  1.00  0.71           C  
ATOM   1392  O   ARG A  91      23.223  -8.632  -0.835  1.00  0.71           O  
ATOM   1393  CB  ARG A  91      23.717  -9.099  -4.070  1.00  0.71           C  
ATOM   1394  CG  ARG A  91      23.008  -8.923  -5.373  1.00  0.71           C  
ATOM   1395  CD  ARG A  91      23.275  -9.981  -6.352  1.00  0.71           C  
ATOM   1396  NE  ARG A  91      22.542  -9.731  -7.586  1.00  0.71           N  
ATOM   1397  CZ  ARG A  91      22.744 -10.370  -8.750  1.00  0.71           C  
ATOM   1398  NH1 ARG A  91      23.664 -11.303  -8.838  1.00  0.71           N  
ATOM   1399  NH2 ARG A  91      22.013 -10.056  -9.808  1.00  0.71           N  
ATOM   1400  H   ARG A  91      24.813  -6.801  -4.399  1.00  0.71           H  
ATOM   1401  HA  ARG A  91      22.433  -7.731  -3.056  1.00  0.71           H  
ATOM   1402 1HB  ARG A  91      24.781  -9.206  -4.277  1.00  0.71           H  
ATOM   1403 2HB  ARG A  91      23.371 -10.025  -3.613  1.00  0.71           H  
ATOM   1404 1HG  ARG A  91      21.931  -8.836  -5.213  1.00  0.71           H  
ATOM   1405 2HG  ARG A  91      23.383  -8.023  -5.797  1.00  0.71           H  
ATOM   1406 1HD  ARG A  91      24.340  -9.999  -6.583  1.00  0.71           H  
ATOM   1407 2HD  ARG A  91      22.966 -10.946  -5.955  1.00  0.71           H  
ATOM   1408  HE  ARG A  91      21.826  -9.019  -7.563  1.00  0.71           H  
ATOM   1409 1HH1 ARG A  91      24.221 -11.540  -8.029  1.00  0.71           H  
ATOM   1410 2HH1 ARG A  91      23.815 -11.782  -9.713  1.00  0.71           H  
ATOM   1411 1HH2 ARG A  91      21.304  -9.337  -9.740  1.00  0.71           H  
ATOM   1412 2HH2 ARG A  91      22.162 -10.536 -10.684  1.00  0.71           H  
ATOM   1413  N   GLY A  92      25.326  -8.184  -1.500  1.00  0.70           N  
ATOM   1414  CA  GLY A  92      25.944  -8.489  -0.211  1.00  0.70           C  
ATOM   1415  C   GLY A  92      25.395  -7.588   0.887  1.00  0.70           C  
ATOM   1416  O   GLY A  92      25.176  -8.017   2.021  1.00  0.70           O  
ATOM   1417  H   GLY A  92      25.933  -7.906  -2.265  1.00  0.70           H  
ATOM   1418 1HA  GLY A  92      25.769  -9.534   0.041  1.00  0.70           H  
ATOM   1419 2HA  GLY A  92      27.021  -8.349  -0.294  1.00  0.70           H  
ATOM   1420  N   ALA A  93      25.128  -6.335   0.522  1.00  0.70           N  
ATOM   1421  CA  ALA A  93      24.556  -5.335   1.411  1.00  0.70           C  
ATOM   1422  C   ALA A  93      23.161  -5.721   1.875  1.00  0.70           C  
ATOM   1423  O   ALA A  93      22.698  -5.235   2.912  1.00  0.70           O  
ATOM   1424  CB  ALA A  93      24.499  -3.990   0.725  1.00  0.70           C  
ATOM   1425  H   ALA A  93      25.377  -6.043  -0.423  1.00  0.70           H  
ATOM   1426  HA  ALA A  93      25.196  -5.258   2.287  1.00  0.70           H  
ATOM   1427 1HB  ALA A  93      24.098  -3.252   1.402  1.00  0.70           H  
ATOM   1428 2HB  ALA A  93      25.493  -3.711   0.433  1.00  0.70           H  
ATOM   1429 3HB  ALA A  93      23.866  -4.047  -0.148  1.00  0.70           H  
ATOM   1430  N   GLY A  94      22.483  -6.583   1.112  1.00  0.71           N  
ATOM   1431  CA  GLY A  94      21.128  -6.985   1.410  1.00  0.71           C  
ATOM   1432  C   GLY A  94      20.090  -6.488   0.407  1.00  0.71           C  
ATOM   1433  O   GLY A  94      18.898  -6.526   0.706  1.00  0.71           O  
ATOM   1434  H   GLY A  94      22.925  -7.016   0.306  1.00  0.71           H  
ATOM   1435 1HA  GLY A  94      21.096  -8.074   1.441  1.00  0.71           H  
ATOM   1436 2HA  GLY A  94      20.864  -6.643   2.400  1.00  0.71           H  
ATOM   1437  N   ALA A  95      20.506  -5.971  -0.758  1.00  0.71           N  
ATOM   1438  CA  ALA A  95      19.518  -5.558  -1.759  1.00  0.71           C  
ATOM   1439  C   ALA A  95      18.759  -6.797  -2.228  1.00  0.71           C  
ATOM   1440  O   ALA A  95      19.345  -7.880  -2.310  1.00  0.71           O  
ATOM   1441  CB  ALA A  95      20.169  -4.861  -2.942  1.00  0.71           C  
ATOM   1442  H   ALA A  95      21.499  -5.904  -0.989  1.00  0.71           H  
ATOM   1443  HA  ALA A  95      18.809  -4.879  -1.289  1.00  0.71           H  
ATOM   1444 1HB  ALA A  95      19.400  -4.567  -3.664  1.00  0.71           H  
ATOM   1445 2HB  ALA A  95      20.702  -3.974  -2.596  1.00  0.71           H  
ATOM   1446 3HB  ALA A  95      20.873  -5.539  -3.420  1.00  0.71           H  
ATOM   1447  N   ASP A  96      17.474  -6.646  -2.550  1.00  0.72           N  
ATOM   1448  CA  ASP A  96      16.673  -7.766  -3.051  1.00  0.72           C  
ATOM   1449  C   ASP A  96      16.762  -7.908  -4.568  1.00  0.72           C  
ATOM   1450  O   ASP A  96      16.898  -9.020  -5.087  1.00  0.72           O  
ATOM   1451  CB  ASP A  96      15.205  -7.570  -2.634  1.00  0.72           C  
ATOM   1452  CG  ASP A  96      15.002  -7.690  -1.144  1.00  0.72           C  
ATOM   1453  OD1 ASP A  96      15.048  -8.796  -0.649  1.00  0.72           O  
ATOM   1454  OD2 ASP A  96      14.862  -6.675  -0.483  1.00  0.72           O  
ATOM   1455  H   ASP A  96      17.041  -5.730  -2.485  1.00  0.72           H  
ATOM   1456  HA  ASP A  96      17.047  -8.686  -2.601  1.00  0.72           H  
ATOM   1457 1HB  ASP A  96      14.866  -6.586  -2.962  1.00  0.72           H  
ATOM   1458 2HB  ASP A  96      14.584  -8.309  -3.146  1.00  0.72           H  
ATOM   1459  N   ASP A  97      16.756  -6.773  -5.264  1.00  0.73           N  
ATOM   1460  CA  ASP A  97      16.779  -6.751  -6.727  1.00  0.73           C  
ATOM   1461  C   ASP A  97      17.652  -5.601  -7.208  1.00  0.73           C  
ATOM   1462  O   ASP A  97      17.697  -4.564  -6.549  1.00  0.73           O  
ATOM   1463  CB  ASP A  97      15.356  -6.581  -7.283  1.00  0.73           C  
ATOM   1464  CG  ASP A  97      14.417  -7.757  -6.974  1.00  0.73           C  
ATOM   1465  OD1 ASP A  97      14.507  -8.767  -7.632  1.00  0.73           O  
ATOM   1466  OD2 ASP A  97      13.622  -7.625  -6.068  1.00  0.73           O  
ATOM   1467  H   ASP A  97      16.670  -5.899  -4.742  1.00  0.73           H  
ATOM   1468  HA  ASP A  97      17.203  -7.687  -7.091  1.00  0.73           H  
ATOM   1469 1HB  ASP A  97      14.927  -5.686  -6.868  1.00  0.73           H  
ATOM   1470 2HB  ASP A  97      15.403  -6.445  -8.367  1.00  0.73           H  
ATOM   1471  N   ILE A  98      18.364  -5.798  -8.318  1.00  0.75           N  
ATOM   1472  CA  ILE A  98      19.202  -4.737  -8.880  1.00  0.75           C  
ATOM   1473  C   ILE A  98      18.906  -4.513 -10.364  1.00  0.75           C  
ATOM   1474  O   ILE A  98      18.955  -5.457 -11.154  1.00  0.75           O  
ATOM   1475  CB  ILE A  98      20.691  -5.084  -8.690  1.00  0.75           C  
ATOM   1476  CG1 ILE A  98      20.986  -5.272  -7.192  1.00  0.75           C  
ATOM   1477  CG2 ILE A  98      21.576  -3.960  -9.253  1.00  0.75           C  
ATOM   1478  CD1 ILE A  98      22.295  -5.783  -6.937  1.00  0.75           C  
ATOM   1479  H   ILE A  98      18.304  -6.686  -8.797  1.00  0.75           H  
ATOM   1480  HA  ILE A  98      18.992  -3.806  -8.354  1.00  0.75           H  
ATOM   1481  HB  ILE A  98      20.922  -6.017  -9.202  1.00  0.75           H  
ATOM   1482 1HG1 ILE A  98      20.888  -4.334  -6.685  1.00  0.75           H  
ATOM   1483 2HG1 ILE A  98      20.290  -5.977  -6.761  1.00  0.75           H  
ATOM   1484 1HG2 ILE A  98      22.624  -4.213  -9.107  1.00  0.75           H  
ATOM   1485 2HG2 ILE A  98      21.378  -3.836 -10.317  1.00  0.75           H  
ATOM   1486 3HG2 ILE A  98      21.351  -3.026  -8.734  1.00  0.75           H  
ATOM   1487 1HD1 ILE A  98      22.431  -5.893  -5.868  1.00  0.75           H  
ATOM   1488 2HD1 ILE A  98      22.392  -6.742  -7.417  1.00  0.75           H  
ATOM   1489 3HD1 ILE A  98      23.037  -5.100  -7.333  1.00  0.75           H  
ATOM   1490  N   ILE A  99      18.614  -3.268 -10.734  1.00  0.77           N  
ATOM   1491  CA  ILE A  99      18.322  -2.895 -12.120  1.00  0.77           C  
ATOM   1492  C   ILE A  99      19.400  -1.936 -12.642  1.00  0.77           C  
ATOM   1493  O   ILE A  99      19.724  -0.940 -11.988  1.00  0.77           O  
ATOM   1494  CB  ILE A  99      16.916  -2.266 -12.237  1.00  0.77           C  
ATOM   1495  CG1 ILE A  99      15.857  -3.289 -11.755  1.00  0.77           C  
ATOM   1496  CG2 ILE A  99      16.634  -1.842 -13.670  1.00  0.77           C  
ATOM   1497  CD1 ILE A  99      14.478  -2.723 -11.636  1.00  0.77           C  
ATOM   1498  H   ILE A  99      18.588  -2.545 -10.015  1.00  0.77           H  
ATOM   1499  HA  ILE A  99      18.337  -3.795 -12.737  1.00  0.77           H  
ATOM   1500  HB  ILE A  99      16.859  -1.419 -11.599  1.00  0.77           H  
ATOM   1501 1HG1 ILE A  99      15.831  -4.132 -12.453  1.00  0.77           H  
ATOM   1502 2HG1 ILE A  99      16.146  -3.660 -10.774  1.00  0.77           H  
ATOM   1503 1HG2 ILE A  99      15.648  -1.397 -13.738  1.00  0.77           H  
ATOM   1504 2HG2 ILE A  99      17.377  -1.123 -13.993  1.00  0.77           H  
ATOM   1505 3HG2 ILE A  99      16.680  -2.718 -14.322  1.00  0.77           H  
ATOM   1506 1HD1 ILE A  99      13.799  -3.484 -11.294  1.00  0.77           H  
ATOM   1507 2HD1 ILE A  99      14.480  -1.895 -10.926  1.00  0.77           H  
ATOM   1508 3HD1 ILE A  99      14.167  -2.380 -12.614  1.00  0.77           H  
ATOM   1509  N   ARG A 100      19.985  -2.266 -13.790  1.00  0.80           N  
ATOM   1510  CA  ARG A 100      21.061  -1.453 -14.351  1.00  0.80           C  
ATOM   1511  C   ARG A 100      20.572  -0.280 -15.198  1.00  0.80           C  
ATOM   1512  O   ARG A 100      19.610  -0.415 -15.953  1.00  0.80           O  
ATOM   1513  CB  ARG A 100      21.980  -2.316 -15.191  1.00  0.80           C  
ATOM   1514  CG  ARG A 100      22.743  -3.380 -14.409  1.00  0.80           C  
ATOM   1515  CD  ARG A 100      23.587  -4.228 -15.298  1.00  0.80           C  
ATOM   1516  NE  ARG A 100      22.812  -5.073 -16.185  1.00  0.80           N  
ATOM   1517  CZ  ARG A 100      23.353  -5.945 -17.059  1.00  0.80           C  
ATOM   1518  NH1 ARG A 100      24.662  -6.079 -17.132  1.00  0.80           N  
ATOM   1519  NH2 ARG A 100      22.571  -6.672 -17.840  1.00  0.80           N  
ATOM   1520  H   ARG A 100      19.672  -3.093 -14.281  1.00  0.80           H  
ATOM   1521  HA  ARG A 100      21.641  -1.056 -13.523  1.00  0.80           H  
ATOM   1522 1HB  ARG A 100      21.407  -2.812 -15.969  1.00  0.80           H  
ATOM   1523 2HB  ARG A 100      22.718  -1.676 -15.683  1.00  0.80           H  
ATOM   1524 1HG  ARG A 100      23.405  -2.893 -13.685  1.00  0.80           H  
ATOM   1525 2HG  ARG A 100      22.042  -4.023 -13.879  1.00  0.80           H  
ATOM   1526 1HD  ARG A 100      24.190  -3.574 -15.916  1.00  0.80           H  
ATOM   1527 2HD  ARG A 100      24.234  -4.862 -14.714  1.00  0.80           H  
ATOM   1528  HE  ARG A 100      21.803  -4.997 -16.156  1.00  0.80           H  
ATOM   1529 1HH1 ARG A 100      25.266  -5.528 -16.530  1.00  0.80           H  
ATOM   1530 2HH1 ARG A 100      25.066  -6.735 -17.785  1.00  0.80           H  
ATOM   1531 1HH2 ARG A 100      21.566  -6.572 -17.784  1.00  0.80           H  
ATOM   1532 2HH2 ARG A 100      22.977  -7.326 -18.493  1.00  0.80           H  
ATOM   1533  N   LYS A 101      21.286   0.842 -15.095  1.00  0.83           N  
ATOM   1534  CA  LYS A 101      21.042   2.062 -15.850  1.00  0.83           C  
ATOM   1535  C   LYS A 101      21.733   2.000 -17.232  1.00  0.83           C  
ATOM   1536  O   LYS A 101      22.753   1.319 -17.366  1.00  0.83           O  
ATOM   1537  CB  LYS A 101      21.530   3.292 -15.054  1.00  0.83           C  
ATOM   1538  CG  LYS A 101      20.769   3.572 -13.747  1.00  0.83           C  
ATOM   1539  CD  LYS A 101      21.243   4.837 -13.051  1.00  0.83           C  
ATOM   1540  CE  LYS A 101      20.374   5.157 -11.826  1.00  0.83           C  
ATOM   1541  NZ  LYS A 101      20.765   6.445 -11.169  1.00  0.83           N  
ATOM   1542  H   LYS A 101      22.046   0.846 -14.433  1.00  0.83           H  
ATOM   1543  HA  LYS A 101      19.982   2.151 -15.951  1.00  0.83           H  
ATOM   1544 1HB  LYS A 101      22.581   3.160 -14.794  1.00  0.83           H  
ATOM   1545 2HB  LYS A 101      21.463   4.180 -15.674  1.00  0.83           H  
ATOM   1546 1HG  LYS A 101      19.755   3.700 -13.943  1.00  0.83           H  
ATOM   1547 2HG  LYS A 101      20.887   2.725 -13.075  1.00  0.83           H  
ATOM   1548 1HD  LYS A 101      22.280   4.699 -12.726  1.00  0.83           H  
ATOM   1549 2HD  LYS A 101      21.214   5.674 -13.746  1.00  0.83           H  
ATOM   1550 1HE  LYS A 101      19.338   5.228 -12.141  1.00  0.83           H  
ATOM   1551 2HE  LYS A 101      20.470   4.353 -11.100  1.00  0.83           H  
ATOM   1552 1HZ  LYS A 101      20.137   6.630 -10.360  1.00  0.83           H  
ATOM   1553 2HZ  LYS A 101      21.719   6.397 -10.854  1.00  0.83           H  
ATOM   1554 3HZ  LYS A 101      20.672   7.205 -11.826  1.00  0.83           H  
ATOM   1555  N   PRO A 102      21.212   2.687 -18.279  1.00  0.85           N  
ATOM   1556  CA  PRO A 102      19.988   3.480 -18.422  1.00  0.85           C  
ATOM   1557  C   PRO A 102      18.803   2.611 -18.094  1.00  0.85           C  
ATOM   1558  O   PRO A 102      18.802   1.425 -18.400  1.00  0.85           O  
ATOM   1559  CB  PRO A 102      20.008   3.869 -19.903  1.00  0.85           C  
ATOM   1560  CG  PRO A 102      21.469   3.830 -20.278  1.00  0.85           C  
ATOM   1561  CD  PRO A 102      22.026   2.666 -19.489  1.00  0.85           C  
ATOM   1562  HA  PRO A 102      20.029   4.358 -17.766  1.00  0.85           H  
ATOM   1563 1HB  PRO A 102      19.396   3.166 -20.485  1.00  0.85           H  
ATOM   1564 2HB  PRO A 102      19.560   4.867 -20.033  1.00  0.85           H  
ATOM   1565 1HG  PRO A 102      21.576   3.695 -21.365  1.00  0.85           H  
ATOM   1566 2HG  PRO A 102      21.956   4.785 -20.029  1.00  0.85           H  
ATOM   1567 1HD  PRO A 102      21.872   1.717 -20.023  1.00  0.85           H  
ATOM   1568 2HD  PRO A 102      23.083   2.832 -19.241  1.00  0.85           H  
ATOM   1569  N   LEU A 103      17.810   3.178 -17.447  1.00  0.87           N  
ATOM   1570  CA  LEU A 103      16.731   2.333 -16.990  1.00  0.87           C  
ATOM   1571  C   LEU A 103      15.632   2.064 -17.969  1.00  0.87           C  
ATOM   1572  O   LEU A 103      15.154   2.952 -18.676  1.00  0.87           O  
ATOM   1573  CB  LEU A 103      16.134   2.969 -15.756  1.00  0.87           C  
ATOM   1574  CG  LEU A 103      17.127   3.112 -14.669  1.00  0.87           C  
ATOM   1575  CD1 LEU A 103      16.554   3.839 -13.539  1.00  0.87           C  
ATOM   1576  CD2 LEU A 103      17.611   1.736 -14.247  1.00  0.87           C  
ATOM   1577  H   LEU A 103      17.814   4.165 -17.238  1.00  0.87           H  
ATOM   1578  HA  LEU A 103      17.164   1.372 -16.708  1.00  0.87           H  
ATOM   1579 1HB  LEU A 103      15.744   3.954 -16.007  1.00  0.87           H  
ATOM   1580 2HB  LEU A 103      15.326   2.351 -15.418  1.00  0.87           H  
ATOM   1581  HG  LEU A 103      17.946   3.690 -15.048  1.00  0.87           H  
ATOM   1582 1HD1 LEU A 103      17.316   3.954 -12.779  1.00  0.87           H  
ATOM   1583 2HD1 LEU A 103      16.246   4.794 -13.893  1.00  0.87           H  
ATOM   1584 3HD1 LEU A 103      15.714   3.321 -13.125  1.00  0.87           H  
ATOM   1585 1HD2 LEU A 103      18.366   1.812 -13.466  1.00  0.87           H  
ATOM   1586 2HD2 LEU A 103      16.789   1.160 -13.881  1.00  0.87           H  
ATOM   1587 3HD2 LEU A 103      18.029   1.236 -15.102  1.00  0.87           H  
ATOM   1588  N   ASP A 104      15.189   0.823 -17.935  1.00  0.87           N  
ATOM   1589  CA  ASP A 104      14.024   0.381 -18.651  1.00  0.87           C  
ATOM   1590  C   ASP A 104      12.876   0.462 -17.669  1.00  0.87           C  
ATOM   1591  O   ASP A 104      12.799  -0.324 -16.718  1.00  0.87           O  
ATOM   1592  CB  ASP A 104      14.211  -1.021 -19.227  1.00  0.87           C  
ATOM   1593  CG  ASP A 104      13.014  -1.505 -20.051  1.00  0.87           C  
ATOM   1594  OD1 ASP A 104      11.919  -0.976 -19.881  1.00  0.87           O  
ATOM   1595  OD2 ASP A 104      13.202  -2.393 -20.852  1.00  0.87           O  
ATOM   1596  H   ASP A 104      15.686   0.157 -17.357  1.00  0.87           H  
ATOM   1597  HA  ASP A 104      13.826   1.067 -19.475  1.00  0.87           H  
ATOM   1598 1HB  ASP A 104      15.098  -1.033 -19.863  1.00  0.87           H  
ATOM   1599 2HB  ASP A 104      14.386  -1.731 -18.415  1.00  0.87           H  
ATOM   1600  N   LEU A 105      12.001   1.427 -17.870  1.00  0.86           N  
ATOM   1601  CA  LEU A 105      10.934   1.646 -16.920  1.00  0.86           C  
ATOM   1602  C   LEU A 105       9.983   0.450 -16.845  1.00  0.86           C  
ATOM   1603  O   LEU A 105       9.245   0.327 -15.867  1.00  0.86           O  
ATOM   1604  CB  LEU A 105      10.190   2.946 -17.229  1.00  0.86           C  
ATOM   1605  CG  LEU A 105      11.037   4.255 -17.023  1.00  0.86           C  
ATOM   1606  CD1 LEU A 105      10.197   5.460 -17.420  1.00  0.86           C  
ATOM   1607  CD2 LEU A 105      11.530   4.365 -15.557  1.00  0.86           C  
ATOM   1608  H   LEU A 105      12.099   2.025 -18.680  1.00  0.86           H  
ATOM   1609  HA  LEU A 105      11.386   1.772 -15.941  1.00  0.86           H  
ATOM   1610 1HB  LEU A 105       9.867   2.917 -18.269  1.00  0.86           H  
ATOM   1611 2HB  LEU A 105       9.307   3.003 -16.603  1.00  0.86           H  
ATOM   1612  HG  LEU A 105      11.908   4.222 -17.682  1.00  0.86           H  
ATOM   1613 1HD1 LEU A 105      10.786   6.370 -17.303  1.00  0.86           H  
ATOM   1614 2HD1 LEU A 105       9.885   5.361 -18.459  1.00  0.86           H  
ATOM   1615 3HD1 LEU A 105       9.316   5.516 -16.778  1.00  0.86           H  
ATOM   1616 1HD2 LEU A 105      12.128   5.271 -15.439  1.00  0.86           H  
ATOM   1617 2HD2 LEU A 105      10.691   4.410 -14.881  1.00  0.86           H  
ATOM   1618 3HD2 LEU A 105      12.135   3.507 -15.321  1.00  0.86           H  
ATOM   1619  N   GLU A 106       9.942  -0.410 -17.882  1.00  0.84           N  
ATOM   1620  CA  GLU A 106       9.054  -1.565 -17.805  1.00  0.84           C  
ATOM   1621  C   GLU A 106       9.643  -2.592 -16.838  1.00  0.84           C  
ATOM   1622  O   GLU A 106       8.913  -3.219 -16.075  1.00  0.84           O  
ATOM   1623  CB  GLU A 106       8.780  -2.198 -19.178  1.00  0.84           C  
ATOM   1624  CG  GLU A 106       7.948  -1.311 -20.120  1.00  0.84           C  
ATOM   1625  CD  GLU A 106       7.575  -1.974 -21.443  1.00  0.84           C  
ATOM   1626  OE1 GLU A 106       7.941  -3.106 -21.664  1.00  0.84           O  
ATOM   1627  OE2 GLU A 106       6.916  -1.332 -22.229  1.00  0.84           O  
ATOM   1628  H   GLU A 106      10.584  -0.320 -18.681  1.00  0.84           H  
ATOM   1629  HA  GLU A 106       8.097  -1.237 -17.404  1.00  0.84           H  
ATOM   1630 1HB  GLU A 106       9.730  -2.414 -19.672  1.00  0.84           H  
ATOM   1631 2HB  GLU A 106       8.256  -3.143 -19.045  1.00  0.84           H  
ATOM   1632 1HG  GLU A 106       7.034  -1.019 -19.605  1.00  0.84           H  
ATOM   1633 2HG  GLU A 106       8.519  -0.405 -20.325  1.00  0.84           H  
ATOM   1634  N   GLU A 107      10.976  -2.754 -16.840  1.00  0.83           N  
ATOM   1635  CA  GLU A 107      11.591  -3.708 -15.910  1.00  0.83           C  
ATOM   1636  C   GLU A 107      11.296  -3.241 -14.504  1.00  0.83           C  
ATOM   1637  O   GLU A 107      10.863  -4.020 -13.653  1.00  0.83           O  
ATOM   1638  CB  GLU A 107      13.108  -3.832 -16.114  1.00  0.83           C  
ATOM   1639  CG  GLU A 107      13.803  -4.862 -15.216  1.00  0.83           C  
ATOM   1640  CD  GLU A 107      15.281  -5.037 -15.541  1.00  0.83           C  
ATOM   1641  OE1 GLU A 107      15.767  -4.359 -16.415  1.00  0.83           O  
ATOM   1642  OE2 GLU A 107      15.916  -5.855 -14.921  1.00  0.83           O  
ATOM   1643  H   GLU A 107      11.548  -2.209 -17.480  1.00  0.83           H  
ATOM   1644  HA  GLU A 107      11.134  -4.688 -16.052  1.00  0.83           H  
ATOM   1645 1HB  GLU A 107      13.313  -4.092 -17.152  1.00  0.83           H  
ATOM   1646 2HB  GLU A 107      13.575  -2.861 -15.926  1.00  0.83           H  
ATOM   1647 1HG  GLU A 107      13.717  -4.526 -14.185  1.00  0.83           H  
ATOM   1648 2HG  GLU A 107      13.292  -5.819 -15.302  1.00  0.83           H  
ATOM   1649  N   ILE A 108      11.439  -1.936 -14.303  1.00  0.81           N  
ATOM   1650  CA  ILE A 108      11.168  -1.347 -13.011  1.00  0.81           C  
ATOM   1651  C   ILE A 108       9.713  -1.542 -12.642  1.00  0.81           C  
ATOM   1652  O   ILE A 108       9.417  -1.973 -11.527  1.00  0.81           O  
ATOM   1653  CB  ILE A 108      11.567   0.129 -13.023  1.00  0.81           C  
ATOM   1654  CG1 ILE A 108      13.055   0.184 -13.114  1.00  0.81           C  
ATOM   1655  CG2 ILE A 108      11.060   0.851 -11.815  1.00  0.81           C  
ATOM   1656  CD1 ILE A 108      13.583   1.459 -13.402  1.00  0.81           C  
ATOM   1657  H   ILE A 108      11.784  -1.355 -15.072  1.00  0.81           H  
ATOM   1658  HA  ILE A 108      11.771  -1.851 -12.266  1.00  0.81           H  
ATOM   1659  HB  ILE A 108      11.165   0.600 -13.910  1.00  0.81           H  
ATOM   1660 1HG1 ILE A 108      13.469  -0.125 -12.169  1.00  0.81           H  
ATOM   1661 2HG1 ILE A 108      13.384  -0.499 -13.899  1.00  0.81           H  
ATOM   1662 1HG2 ILE A 108      11.362   1.891 -11.861  1.00  0.81           H  
ATOM   1663 2HG2 ILE A 108       9.989   0.789 -11.815  1.00  0.81           H  
ATOM   1664 3HG2 ILE A 108      11.460   0.392 -10.909  1.00  0.81           H  
ATOM   1665 1HD1 ILE A 108      14.639   1.369 -13.428  1.00  0.81           H  
ATOM   1666 2HD1 ILE A 108      13.215   1.795 -14.356  1.00  0.81           H  
ATOM   1667 3HD1 ILE A 108      13.294   2.138 -12.633  1.00  0.81           H  
ATOM   1668  N   ALA A 109       8.800  -1.297 -13.578  1.00  0.81           N  
ATOM   1669  CA  ALA A 109       7.391  -1.488 -13.292  1.00  0.81           C  
ATOM   1670  C   ALA A 109       7.102  -2.925 -12.865  1.00  0.81           C  
ATOM   1671  O   ALA A 109       6.345  -3.144 -11.918  1.00  0.81           O  
ATOM   1672  CB  ALA A 109       6.571  -1.144 -14.520  1.00  0.81           C  
ATOM   1673  H   ALA A 109       9.075  -0.932 -14.487  1.00  0.81           H  
ATOM   1674  HA  ALA A 109       7.117  -0.827 -12.477  1.00  0.81           H  
ATOM   1675 1HB  ALA A 109       5.528  -1.252 -14.309  1.00  0.81           H  
ATOM   1676 2HB  ALA A 109       6.774  -0.120 -14.818  1.00  0.81           H  
ATOM   1677 3HB  ALA A 109       6.847  -1.813 -15.329  1.00  0.81           H  
ATOM   1678  N   ASP A 110       7.747  -3.906 -13.513  1.00  0.80           N  
ATOM   1679  CA  ASP A 110       7.558  -5.308 -13.147  1.00  0.80           C  
ATOM   1680  C   ASP A 110       8.108  -5.627 -11.756  1.00  0.80           C  
ATOM   1681  O   ASP A 110       7.507  -6.412 -11.012  1.00  0.80           O  
ATOM   1682  CB  ASP A 110       8.166  -6.249 -14.193  1.00  0.80           C  
ATOM   1683  CG  ASP A 110       7.336  -6.329 -15.506  1.00  0.80           C  
ATOM   1684  OD1 ASP A 110       6.217  -5.858 -15.517  1.00  0.80           O  
ATOM   1685  OD2 ASP A 110       7.822  -6.897 -16.463  1.00  0.80           O  
ATOM   1686  H   ASP A 110       8.360  -3.674 -14.297  1.00  0.80           H  
ATOM   1687  HA  ASP A 110       6.486  -5.502 -13.128  1.00  0.80           H  
ATOM   1688 1HB  ASP A 110       9.171  -5.895 -14.442  1.00  0.80           H  
ATOM   1689 2HB  ASP A 110       8.266  -7.246 -13.772  1.00  0.80           H  
ATOM   1690  N   LEU A 111       9.216  -4.991 -11.365  1.00  0.81           N  
ATOM   1691  CA  LEU A 111       9.755  -5.267 -10.039  1.00  0.81           C  
ATOM   1692  C   LEU A 111       8.891  -4.616  -8.963  1.00  0.81           C  
ATOM   1693  O   LEU A 111       8.666  -5.199  -7.900  1.00  0.81           O  
ATOM   1694  CB  LEU A 111      11.197  -4.769  -9.905  1.00  0.81           C  
ATOM   1695  CG  LEU A 111      12.287  -5.782 -10.224  1.00  0.81           C  
ATOM   1696  CD1 LEU A 111      12.060  -7.000  -9.368  1.00  0.81           C  
ATOM   1697  CD2 LEU A 111      12.274  -6.122 -11.690  1.00  0.81           C  
ATOM   1698  H   LEU A 111       9.700  -4.361 -12.010  1.00  0.81           H  
ATOM   1699  HA  LEU A 111       9.743  -6.343  -9.881  1.00  0.81           H  
ATOM   1700 1HB  LEU A 111      11.327  -3.910 -10.568  1.00  0.81           H  
ATOM   1701 2HB  LEU A 111      11.346  -4.448  -8.892  1.00  0.81           H  
ATOM   1702  HG  LEU A 111      13.258  -5.370  -9.955  1.00  0.81           H  
ATOM   1703 1HD1 LEU A 111      12.845  -7.736  -9.557  1.00  0.81           H  
ATOM   1704 2HD1 LEU A 111      12.083  -6.712  -8.315  1.00  0.81           H  
ATOM   1705 3HD1 LEU A 111      11.094  -7.439  -9.599  1.00  0.81           H  
ATOM   1706 1HD2 LEU A 111      13.058  -6.849 -11.903  1.00  0.81           H  
ATOM   1707 2HD2 LEU A 111      11.306  -6.537 -11.965  1.00  0.81           H  
ATOM   1708 3HD2 LEU A 111      12.454  -5.226 -12.264  1.00  0.81           H  
ATOM   1709  N   ILE A 112       8.357  -3.436  -9.269  1.00  0.82           N  
ATOM   1710  CA  ILE A 112       7.470  -2.740  -8.351  1.00  0.82           C  
ATOM   1711  C   ILE A 112       6.194  -3.537  -8.189  1.00  0.82           C  
ATOM   1712  O   ILE A 112       5.740  -3.748  -7.063  1.00  0.82           O  
ATOM   1713  CB  ILE A 112       7.131  -1.357  -8.880  1.00  0.82           C  
ATOM   1714  CG1 ILE A 112       8.345  -0.476  -8.866  1.00  0.82           C  
ATOM   1715  CG2 ILE A 112       6.032  -0.743  -8.026  1.00  0.82           C  
ATOM   1716  CD1 ILE A 112       8.136   0.708  -9.708  1.00  0.82           C  
ATOM   1717  H   ILE A 112       8.595  -2.998 -10.159  1.00  0.82           H  
ATOM   1718  HA  ILE A 112       7.958  -2.646  -7.385  1.00  0.82           H  
ATOM   1719  HB  ILE A 112       6.788  -1.431  -9.912  1.00  0.82           H  
ATOM   1720 1HG1 ILE A 112       8.524  -0.146  -7.845  1.00  0.82           H  
ATOM   1721 2HG1 ILE A 112       9.223  -1.020  -9.216  1.00  0.82           H  
ATOM   1722 1HG2 ILE A 112       5.785   0.238  -8.402  1.00  0.82           H  
ATOM   1723 2HG2 ILE A 112       5.158  -1.381  -8.075  1.00  0.82           H  
ATOM   1724 3HG2 ILE A 112       6.367  -0.663  -6.998  1.00  0.82           H  
ATOM   1725 1HD1 ILE A 112       9.009   1.355  -9.667  1.00  0.82           H  
ATOM   1726 2HD1 ILE A 112       7.978   0.370 -10.714  1.00  0.82           H  
ATOM   1727 3HD1 ILE A 112       7.273   1.238  -9.391  1.00  0.82           H  
ATOM   1728  N   LYS A 113       5.621  -4.008  -9.301  1.00  0.84           N  
ATOM   1729  CA  LYS A 113       4.417  -4.814  -9.250  1.00  0.84           C  
ATOM   1730  C   LYS A 113       4.629  -6.032  -8.370  1.00  0.84           C  
ATOM   1731  O   LYS A 113       3.829  -6.309  -7.475  1.00  0.84           O  
ATOM   1732  CB  LYS A 113       4.013  -5.307 -10.634  1.00  0.84           C  
ATOM   1733  CG  LYS A 113       2.728  -6.141 -10.646  1.00  0.84           C  
ATOM   1734  CD  LYS A 113       2.410  -6.683 -12.038  1.00  0.84           C  
ATOM   1735  CE  LYS A 113       1.135  -7.513 -12.029  1.00  0.84           C  
ATOM   1736  NZ  LYS A 113       0.824  -8.075 -13.375  1.00  0.84           N  
ATOM   1737  H   LYS A 113       6.028  -3.790 -10.213  1.00  0.84           H  
ATOM   1738  HA  LYS A 113       3.611  -4.211  -8.824  1.00  0.84           H  
ATOM   1739 1HB  LYS A 113       3.887  -4.459 -11.295  1.00  0.84           H  
ATOM   1740 2HB  LYS A 113       4.816  -5.917 -11.048  1.00  0.84           H  
ATOM   1741 1HG  LYS A 113       2.836  -6.976  -9.953  1.00  0.84           H  
ATOM   1742 2HG  LYS A 113       1.897  -5.519 -10.314  1.00  0.84           H  
ATOM   1743 1HD  LYS A 113       2.312  -5.880 -12.744  1.00  0.84           H  
ATOM   1744 2HD  LYS A 113       3.236  -7.317 -12.364  1.00  0.84           H  
ATOM   1745 1HE  LYS A 113       1.249  -8.332 -11.321  1.00  0.84           H  
ATOM   1746 2HE  LYS A 113       0.304  -6.882 -11.710  1.00  0.84           H  
ATOM   1747 1HZ  LYS A 113      -0.028  -8.616 -13.326  1.00  0.84           H  
ATOM   1748 2HZ  LYS A 113       0.705  -7.321 -14.037  1.00  0.84           H  
ATOM   1749 3HZ  LYS A 113       1.583  -8.670 -13.675  1.00  0.84           H  
ATOM   1750  N   ALA A 114       5.728  -6.767  -8.618  1.00  0.88           N  
ATOM   1751  CA  ALA A 114       6.012  -7.972  -7.853  1.00  0.88           C  
ATOM   1752  C   ALA A 114       6.133  -7.663  -6.371  1.00  0.88           C  
ATOM   1753  O   ALA A 114       5.559  -8.366  -5.534  1.00  0.88           O  
ATOM   1754  CB  ALA A 114       7.299  -8.598  -8.361  1.00  0.88           C  
ATOM   1755  H   ALA A 114       6.365  -6.500  -9.370  1.00  0.88           H  
ATOM   1756  HA  ALA A 114       5.186  -8.668  -7.994  1.00  0.88           H  
ATOM   1757 1HB  ALA A 114       7.506  -9.510  -7.807  1.00  0.88           H  
ATOM   1758 2HB  ALA A 114       7.196  -8.827  -9.421  1.00  0.88           H  
ATOM   1759 3HB  ALA A 114       8.120  -7.891  -8.224  1.00  0.88           H  
ATOM   1760  N   PHE A 115       6.833  -6.577  -6.043  1.00  0.95           N  
ATOM   1761  CA  PHE A 115       6.946  -6.134  -4.670  1.00  0.95           C  
ATOM   1762  C   PHE A 115       5.601  -5.816  -4.043  1.00  0.95           C  
ATOM   1763  O   PHE A 115       5.281  -6.301  -2.956  1.00  0.95           O  
ATOM   1764  CB  PHE A 115       7.875  -4.926  -4.581  1.00  0.95           C  
ATOM   1765  CG  PHE A 115       7.740  -4.226  -3.305  1.00  0.95           C  
ATOM   1766  CD1 PHE A 115       8.282  -4.680  -2.123  1.00  0.95           C  
ATOM   1767  CD2 PHE A 115       7.004  -3.068  -3.300  1.00  0.95           C  
ATOM   1768  CE1 PHE A 115       8.045  -3.971  -0.968  1.00  0.95           C  
ATOM   1769  CE2 PHE A 115       6.781  -2.379  -2.163  1.00  0.95           C  
ATOM   1770  CZ  PHE A 115       7.289  -2.836  -1.010  1.00  0.95           C  
ATOM   1771  H   PHE A 115       7.305  -6.035  -6.768  1.00  0.95           H  
ATOM   1772  HA  PHE A 115       7.397  -6.943  -4.095  1.00  0.95           H  
ATOM   1773 1HB  PHE A 115       8.911  -5.237  -4.713  1.00  0.95           H  
ATOM   1774 2HB  PHE A 115       7.639  -4.228  -5.382  1.00  0.95           H  
ATOM   1775  HD1 PHE A 115       8.870  -5.596  -2.106  1.00  0.95           H  
ATOM   1776  HD2 PHE A 115       6.587  -2.720  -4.242  1.00  0.95           H  
ATOM   1777  HE1 PHE A 115       8.440  -4.306  -0.019  1.00  0.95           H  
ATOM   1778  HE2 PHE A 115       6.185  -1.467  -2.175  1.00  0.95           H  
ATOM   1779  HZ  PHE A 115       7.098  -2.305  -0.125  1.00  0.95           H  
ATOM   1780  N   LEU A 116       4.794  -5.015  -4.723  1.00  1.07           N  
ATOM   1781  CA  LEU A 116       3.531  -4.618  -4.146  1.00  1.07           C  
ATOM   1782  C   LEU A 116       2.631  -5.837  -3.965  1.00  1.07           C  
ATOM   1783  O   LEU A 116       1.891  -5.919  -2.989  1.00  1.07           O  
ATOM   1784  CB  LEU A 116       2.878  -3.562  -5.034  1.00  1.07           C  
ATOM   1785  CG  LEU A 116       3.621  -2.192  -5.071  1.00  1.07           C  
ATOM   1786  CD1 LEU A 116       2.992  -1.303  -6.105  1.00  1.07           C  
ATOM   1787  CD2 LEU A 116       3.571  -1.550  -3.724  1.00  1.07           C  
ATOM   1788  H   LEU A 116       5.079  -4.655  -5.631  1.00  1.07           H  
ATOM   1789  HA  LEU A 116       3.719  -4.178  -3.169  1.00  1.07           H  
ATOM   1790 1HB  LEU A 116       2.850  -3.950  -6.054  1.00  1.07           H  
ATOM   1791 2HB  LEU A 116       1.859  -3.395  -4.694  1.00  1.07           H  
ATOM   1792  HG  LEU A 116       4.650  -2.353  -5.353  1.00  1.07           H  
ATOM   1793 1HD1 LEU A 116       3.525  -0.356  -6.145  1.00  1.07           H  
ATOM   1794 2HD1 LEU A 116       3.053  -1.799  -7.071  1.00  1.07           H  
ATOM   1795 3HD1 LEU A 116       1.945  -1.122  -5.854  1.00  1.07           H  
ATOM   1796 1HD2 LEU A 116       4.096  -0.597  -3.749  1.00  1.07           H  
ATOM   1797 2HD2 LEU A 116       2.546  -1.391  -3.469  1.00  1.07           H  
ATOM   1798 3HD2 LEU A 116       4.031  -2.203  -2.990  1.00  1.07           H  
ATOM   1799  N   ALA A 117       2.684  -6.784  -4.907  1.00  1.23           N  
ATOM   1800  CA  ALA A 117       1.896  -8.003  -4.795  1.00  1.23           C  
ATOM   1801  C   ALA A 117       2.335  -8.834  -3.590  1.00  1.23           C  
ATOM   1802  O   ALA A 117       1.507  -9.416  -2.886  1.00  1.23           O  
ATOM   1803  CB  ALA A 117       2.053  -8.834  -6.060  1.00  1.23           C  
ATOM   1804  H   ALA A 117       3.283  -6.655  -5.720  1.00  1.23           H  
ATOM   1805  HA  ALA A 117       0.855  -7.728  -4.660  1.00  1.23           H  
ATOM   1806 1HB  ALA A 117       1.452  -9.739  -5.981  1.00  1.23           H  
ATOM   1807 2HB  ALA A 117       1.726  -8.250  -6.918  1.00  1.23           H  
ATOM   1808 3HB  ALA A 117       3.100  -9.102  -6.182  1.00  1.23           H  
ATOM   1809  N   ALA A 118       3.650  -8.901  -3.369  1.00  1.44           N  
ATOM   1810  CA  ALA A 118       4.256  -9.653  -2.280  1.00  1.44           C  
ATOM   1811  C   ALA A 118       3.906  -9.145  -0.880  1.00  1.44           C  
ATOM   1812  O   ALA A 118       3.793  -9.948   0.049  1.00  1.44           O  
ATOM   1813  CB  ALA A 118       5.763  -9.658  -2.437  1.00  1.44           C  
ATOM   1814  H   ALA A 118       4.282  -8.417  -4.010  1.00  1.44           H  
ATOM   1815  HA  ALA A 118       3.886 -10.676  -2.355  1.00  1.44           H  
ATOM   1816 1HB  ALA A 118       6.214 -10.259  -1.652  1.00  1.44           H  
ATOM   1817 2HB  ALA A 118       6.023 -10.067  -3.410  1.00  1.44           H  
ATOM   1818 3HB  ALA A 118       6.134  -8.645  -2.375  1.00  1.44           H  
ATOM   1819  N   TYR A 119       3.774  -7.825  -0.722  1.00  1.67           N  
ATOM   1820  CA  TYR A 119       3.544  -7.257   0.607  1.00  1.67           C  
ATOM   1821  C   TYR A 119       2.241  -6.471   0.706  1.00  1.67           C  
ATOM   1822  O   TYR A 119       1.238  -7.013   1.173  1.00  1.67           O  
ATOM   1823  OXT TYR A 119       2.321  -5.244   0.723  1.00  1.67           O  
ATOM   1824  CB  TYR A 119       4.717  -6.355   0.999  1.00  1.67           C  
ATOM   1825  CG  TYR A 119       6.034  -7.090   1.050  1.00  1.67           C  
ATOM   1826  CD1 TYR A 119       6.805  -7.165  -0.084  1.00  1.67           C  
ATOM   1827  CD2 TYR A 119       6.454  -7.715   2.209  1.00  1.67           C  
ATOM   1828  CE1 TYR A 119       7.992  -7.847  -0.085  1.00  1.67           C  
ATOM   1829  CE2 TYR A 119       7.651  -8.406   2.217  1.00  1.67           C  
ATOM   1830  CZ  TYR A 119       8.418  -8.470   1.072  1.00  1.67           C  
ATOM   1831  OH  TYR A 119       9.610  -9.153   1.075  1.00  1.67           O  
ATOM   1832  H   TYR A 119       3.888  -7.216  -1.536  1.00  1.67           H  
ATOM   1833  HA  TYR A 119       3.485  -8.074   1.325  1.00  1.67           H  
ATOM   1834 1HB  TYR A 119       4.807  -5.534   0.277  1.00  1.67           H  
ATOM   1835 2HB  TYR A 119       4.532  -5.914   1.978  1.00  1.67           H  
ATOM   1836  HD1 TYR A 119       6.469  -6.678  -0.985  1.00  1.67           H  
ATOM   1837  HD2 TYR A 119       5.841  -7.670   3.114  1.00  1.67           H  
ATOM   1838  HE1 TYR A 119       8.595  -7.896  -0.992  1.00  1.67           H  
ATOM   1839  HE2 TYR A 119       7.988  -8.902   3.127  1.00  1.67           H  
ATOM   1840  HH  TYR A 119       9.779  -9.494   1.954  1.00  1.67           H  
TER    1841
ENDMDL

REMARK ID 641673 MODEL 3 2eu6-NE-2
PFRMAT TS
TARGET 2eu6-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.919  -1.495  -1.081  1.00  0.83           N  
ATOM      2  CA  PRO A   1       3.291  -0.543  -2.118  1.00  0.83           C  
ATOM      3  C   PRO A   1       3.000   0.897  -1.704  1.00  0.83           C  
ATOM      4  O   PRO A   1       2.176   1.140  -0.810  1.00  0.83           O  
ATOM      5  CB  PRO A   1       2.433  -0.989  -3.293  1.00  0.83           C  
ATOM      6  CG  PRO A   1       1.165  -1.471  -2.647  1.00  0.83           C  
ATOM      7  CD  PRO A   1       1.607  -2.114  -1.351  1.00  0.83           C  
ATOM      8  HA  PRO A   1       4.359  -0.672  -2.341  1.00  0.83           H  
ATOM      9 1HB  PRO A   1       2.282  -0.133  -3.967  1.00  0.83           H  
ATOM     10 2HB  PRO A   1       2.959  -1.763  -3.871  1.00  0.83           H  
ATOM     11 1HG  PRO A   1       0.491  -0.635  -2.493  1.00  0.83           H  
ATOM     12 2HG  PRO A   1       0.642  -2.180  -3.303  1.00  0.83           H  
ATOM     13 1HD  PRO A   1       0.900  -1.866  -0.541  1.00  0.83           H  
ATOM     14 2HD  PRO A   1       1.720  -3.201  -1.471  1.00  0.83           H  
ATOM     15 1H   PRO A   1       2.910  -0.882  -0.281  1.00  0.83           H  
ATOM     16 2H   PRO A   1       3.678  -2.094  -1.066  1.00  0.83           H  
ATOM     17  N   LYS A   2       3.694   1.837  -2.356  1.00  0.78           N  
ATOM     18  CA  LYS A   2       3.591   3.271  -2.042  1.00  0.78           C  
ATOM     19  C   LYS A   2       3.361   4.208  -3.248  1.00  0.78           C  
ATOM     20  O   LYS A   2       4.143   4.231  -4.214  1.00  0.78           O  
ATOM     21  CB  LYS A   2       4.897   3.709  -1.368  1.00  0.78           C  
ATOM     22  CG  LYS A   2       5.173   3.107   0.009  1.00  0.78           C  
ATOM     23  CD  LYS A   2       6.538   3.554   0.541  1.00  0.78           C  
ATOM     24  CE  LYS A   2       6.840   2.920   1.891  1.00  0.78           C  
ATOM     25  NZ  LYS A   2       5.891   3.378   2.949  1.00  0.78           N  
ATOM     26  H   LYS A   2       4.347   1.517  -3.075  1.00  0.78           H  
ATOM     27  HA  LYS A   2       2.757   3.410  -1.353  1.00  0.78           H  
ATOM     28 1HB  LYS A   2       5.725   3.415  -2.004  1.00  0.78           H  
ATOM     29 2HB  LYS A   2       4.917   4.796  -1.278  1.00  0.78           H  
ATOM     30 1HG  LYS A   2       4.402   3.426   0.712  1.00  0.78           H  
ATOM     31 2HG  LYS A   2       5.157   2.024  -0.046  1.00  0.78           H  
ATOM     32 1HD  LYS A   2       7.316   3.257  -0.168  1.00  0.78           H  
ATOM     33 2HD  LYS A   2       6.578   4.633   0.641  1.00  0.78           H  
ATOM     34 1HE  LYS A   2       6.769   1.838   1.801  1.00  0.78           H  
ATOM     35 2HE  LYS A   2       7.853   3.187   2.188  1.00  0.78           H  
ATOM     36 1HZ  LYS A   2       6.105   2.945   3.829  1.00  0.78           H  
ATOM     37 2HZ  LYS A   2       5.948   4.388   3.050  1.00  0.78           H  
ATOM     38 3HZ  LYS A   2       4.920   3.131   2.708  1.00  0.78           H  
ATOM     39  N   ILE A   3       2.340   5.050  -3.127  1.00  0.74           N  
ATOM     40  CA  ILE A   3       2.028   6.062  -4.133  1.00  0.74           C  
ATOM     41  C   ILE A   3       2.102   7.475  -3.590  1.00  0.74           C  
ATOM     42  O   ILE A   3       1.563   7.786  -2.525  1.00  0.74           O  
ATOM     43  CB  ILE A   3       0.665   5.813  -4.823  1.00  0.74           C  
ATOM     44  CG1 ILE A   3       0.728   4.502  -5.674  1.00  0.74           C  
ATOM     45  CG2 ILE A   3       0.245   7.025  -5.682  1.00  0.74           C  
ATOM     46  CD1 ILE A   3      -0.621   4.023  -6.191  1.00  0.74           C  
ATOM     47  H   ILE A   3       1.738   4.974  -2.304  1.00  0.74           H  
ATOM     48  HA  ILE A   3       2.776   5.989  -4.917  1.00  0.74           H  
ATOM     49  HB  ILE A   3      -0.085   5.656  -4.056  1.00  0.74           H  
ATOM     50 1HG1 ILE A   3       1.372   4.693  -6.534  1.00  0.74           H  
ATOM     51 2HG1 ILE A   3       1.178   3.715  -5.090  1.00  0.74           H  
ATOM     52 1HG2 ILE A   3      -0.724   6.832  -6.138  1.00  0.74           H  
ATOM     53 2HG2 ILE A   3       0.172   7.909  -5.056  1.00  0.74           H  
ATOM     54 3HG2 ILE A   3       0.990   7.198  -6.467  1.00  0.74           H  
ATOM     55 1HD1 ILE A   3      -0.498   3.124  -6.779  1.00  0.74           H  
ATOM     56 2HD1 ILE A   3      -1.255   3.808  -5.368  1.00  0.74           H  
ATOM     57 3HD1 ILE A   3      -1.073   4.796  -6.807  1.00  0.74           H  
ATOM     58  N   LEU A   4       2.792   8.317  -4.343  1.00  0.71           N  
ATOM     59  CA  LEU A   4       2.918   9.724  -4.020  1.00  0.71           C  
ATOM     60  C   LEU A   4       1.923  10.467  -4.906  1.00  0.71           C  
ATOM     61  O   LEU A   4       1.845  10.183  -6.101  1.00  0.71           O  
ATOM     62  CB  LEU A   4       4.358  10.209  -4.292  1.00  0.71           C  
ATOM     63  CG  LEU A   4       5.458   9.890  -3.212  1.00  0.71           C  
ATOM     64  CD1 LEU A   4       5.532   8.374  -2.946  1.00  0.71           C  
ATOM     65  CD2 LEU A   4       6.797  10.379  -3.730  1.00  0.71           C  
ATOM     66  H   LEU A   4       3.232   7.956  -5.195  1.00  0.71           H  
ATOM     67  HA  LEU A   4       2.661   9.887  -2.977  1.00  0.71           H  
ATOM     68 1HB  LEU A   4       4.689   9.754  -5.219  1.00  0.71           H  
ATOM     69 2HB  LEU A   4       4.336  11.291  -4.433  1.00  0.71           H  
ATOM     70  HG  LEU A   4       5.228  10.396  -2.281  1.00  0.71           H  
ATOM     71 1HD1 LEU A   4       6.313   8.173  -2.205  1.00  0.71           H  
ATOM     72 2HD1 LEU A   4       4.587   8.023  -2.564  1.00  0.71           H  
ATOM     73 3HD1 LEU A   4       5.768   7.853  -3.875  1.00  0.71           H  
ATOM     74 1HD2 LEU A   4       7.579  10.163  -3.000  1.00  0.71           H  
ATOM     75 2HD2 LEU A   4       7.025   9.869  -4.663  1.00  0.71           H  
ATOM     76 3HD2 LEU A   4       6.754  11.439  -3.900  1.00  0.71           H  
ATOM     77  N   ILE A   5       1.125  11.348  -4.324  1.00  0.71           N  
ATOM     78  CA  ILE A   5       0.156  12.116  -5.102  1.00  0.71           C  
ATOM     79  C   ILE A   5       0.521  13.582  -5.036  1.00  0.71           C  
ATOM     80  O   ILE A   5       0.718  14.107  -3.942  1.00  0.71           O  
ATOM     81  CB  ILE A   5      -1.289  11.942  -4.583  1.00  0.71           C  
ATOM     82  CG1 ILE A   5      -1.708  10.442  -4.644  1.00  0.71           C  
ATOM     83  CG2 ILE A   5      -2.258  12.807  -5.405  1.00  0.71           C  
ATOM     84  CD1 ILE A   5      -3.064  10.154  -4.036  1.00  0.71           C  
ATOM     85  H   ILE A   5       1.202  11.490  -3.316  1.00  0.71           H  
ATOM     86  HA  ILE A   5       0.196  11.801  -6.141  1.00  0.71           H  
ATOM     87  HB  ILE A   5      -1.330  12.251  -3.569  1.00  0.71           H  
ATOM     88 1HG1 ILE A   5      -1.711  10.112  -5.666  1.00  0.71           H  
ATOM     89 2HG1 ILE A   5      -0.969   9.858  -4.097  1.00  0.71           H  
ATOM     90 1HG2 ILE A   5      -3.271  12.687  -5.021  1.00  0.71           H  
ATOM     91 2HG2 ILE A   5      -1.970  13.856  -5.331  1.00  0.71           H  
ATOM     92 3HG2 ILE A   5      -2.226  12.499  -6.454  1.00  0.71           H  
ATOM     93 1HD1 ILE A   5      -3.285   9.091  -4.100  1.00  0.71           H  
ATOM     94 2HD1 ILE A   5      -3.076  10.459  -3.007  1.00  0.71           H  
ATOM     95 3HD1 ILE A   5      -3.811  10.709  -4.573  1.00  0.71           H  
ATOM     96  N   VAL A   6       0.646  14.238  -6.186  1.00  0.72           N  
ATOM     97  CA  VAL A   6       0.996  15.646  -6.173  1.00  0.72           C  
ATOM     98  C   VAL A   6      -0.211  16.408  -6.701  1.00  0.72           C  
ATOM     99  O   VAL A   6      -0.530  16.364  -7.899  1.00  0.72           O  
ATOM    100  CB  VAL A   6       2.198  15.924  -7.078  1.00  0.72           C  
ATOM    101  CG1 VAL A   6       2.613  17.392  -6.966  1.00  0.72           C  
ATOM    102  CG2 VAL A   6       3.278  14.988  -6.757  1.00  0.72           C  
ATOM    103  H   VAL A   6       0.489  13.751  -7.062  1.00  0.72           H  
ATOM    104  HA  VAL A   6       1.212  15.968  -5.159  1.00  0.72           H  
ATOM    105  HB  VAL A   6       1.897  15.772  -8.107  1.00  0.72           H  
ATOM    106 1HG1 VAL A   6       3.445  17.593  -7.641  1.00  0.72           H  
ATOM    107 2HG1 VAL A   6       1.785  18.023  -7.218  1.00  0.72           H  
ATOM    108 3HG1 VAL A   6       2.919  17.605  -5.938  1.00  0.72           H  
ATOM    109 1HG2 VAL A   6       4.085  15.181  -7.417  1.00  0.72           H  
ATOM    110 2HG2 VAL A   6       3.597  15.126  -5.736  1.00  0.72           H  
ATOM    111 3HG2 VAL A   6       2.930  13.962  -6.895  1.00  0.72           H  
ATOM    112  N   GLU A   7      -0.899  17.088  -5.799  1.00  0.76           N  
ATOM    113  CA  GLU A   7      -2.117  17.790  -6.162  1.00  0.76           C  
ATOM    114  C   GLU A   7      -2.399  18.936  -5.197  1.00  0.76           C  
ATOM    115  O   GLU A   7      -2.557  18.731  -3.994  1.00  0.76           O  
ATOM    116  CB  GLU A   7      -3.289  16.801  -6.276  1.00  0.76           C  
ATOM    117  CG  GLU A   7      -4.621  17.451  -6.559  1.00  0.76           C  
ATOM    118  CD  GLU A   7      -4.701  18.214  -7.908  1.00  0.76           C  
ATOM    119  OE1 GLU A   7      -4.590  17.627  -8.986  1.00  0.76           O  
ATOM    120  OE2 GLU A   7      -4.860  19.413  -7.827  1.00  0.76           O  
ATOM    121  H   GLU A   7      -0.549  17.117  -4.837  1.00  0.76           H  
ATOM    122  HA  GLU A   7      -1.995  18.224  -7.140  1.00  0.76           H  
ATOM    123 1HB  GLU A   7      -3.090  16.080  -7.072  1.00  0.76           H  
ATOM    124 2HB  GLU A   7      -3.382  16.240  -5.345  1.00  0.76           H  
ATOM    125 1HG  GLU A   7      -5.381  16.672  -6.551  1.00  0.76           H  
ATOM    126 2HG  GLU A   7      -4.849  18.126  -5.746  1.00  0.76           H  
ATOM    127  N   ASP A   8      -2.462  20.152  -5.738  1.00  0.80           N  
ATOM    128  CA  ASP A   8      -2.709  21.339  -4.926  1.00  0.80           C  
ATOM    129  C   ASP A   8      -4.184  21.500  -4.502  1.00  0.80           C  
ATOM    130  O   ASP A   8      -4.486  22.183  -3.520  1.00  0.80           O  
ATOM    131  CB  ASP A   8      -2.083  22.591  -5.573  1.00  0.80           C  
ATOM    132  CG  ASP A   8      -2.447  22.896  -7.030  1.00  0.80           C  
ATOM    133  OD1 ASP A   8      -1.934  22.216  -7.926  1.00  0.80           O  
ATOM    134  OD2 ASP A   8      -3.190  23.826  -7.248  1.00  0.80           O  
ATOM    135  H   ASP A   8      -2.344  20.247  -6.738  1.00  0.80           H  
ATOM    136  HA  ASP A   8      -2.141  21.205  -4.002  1.00  0.80           H  
ATOM    137 1HB  ASP A   8      -2.362  23.459  -4.976  1.00  0.80           H  
ATOM    138 2HB  ASP A   8      -0.999  22.512  -5.514  1.00  0.80           H  
ATOM    139  N   ASP A   9      -5.100  20.828  -5.205  1.00  0.84           N  
ATOM    140  CA  ASP A   9      -6.518  20.818  -4.842  1.00  0.84           C  
ATOM    141  C   ASP A   9      -6.731  19.807  -3.716  1.00  0.84           C  
ATOM    142  O   ASP A   9      -6.869  18.609  -3.959  1.00  0.84           O  
ATOM    143  CB  ASP A   9      -7.341  20.492  -6.108  1.00  0.84           C  
ATOM    144  CG  ASP A   9      -8.877  20.355  -5.965  1.00  0.84           C  
ATOM    145  OD1 ASP A   9      -9.338  20.025  -4.895  1.00  0.84           O  
ATOM    146  OD2 ASP A   9      -9.568  20.585  -6.934  1.00  0.84           O  
ATOM    147  H   ASP A   9      -4.817  20.301  -6.039  1.00  0.84           H  
ATOM    148  HA  ASP A   9      -6.797  21.809  -4.483  1.00  0.84           H  
ATOM    149 1HB  ASP A   9      -7.137  21.254  -6.860  1.00  0.84           H  
ATOM    150 2HB  ASP A   9      -6.974  19.558  -6.520  1.00  0.84           H  
ATOM    151  N   ALA A  10      -6.740  20.287  -2.466  1.00  0.86           N  
ATOM    152  CA  ALA A  10      -6.810  19.372  -1.332  1.00  0.86           C  
ATOM    153  C   ALA A  10      -8.037  18.428  -1.376  1.00  0.86           C  
ATOM    154  O   ALA A  10      -7.850  17.240  -1.099  1.00  0.86           O  
ATOM    155  CB  ALA A  10      -6.738  20.140  -0.006  1.00  0.86           C  
ATOM    156  H   ALA A  10      -6.631  21.284  -2.318  1.00  0.86           H  
ATOM    157  HA  ALA A  10      -5.925  18.737  -1.379  1.00  0.86           H  
ATOM    158 1HB  ALA A  10      -6.719  19.425   0.816  1.00  0.86           H  
ATOM    159 2HB  ALA A  10      -5.819  20.726   0.004  1.00  0.86           H  
ATOM    160 3HB  ALA A  10      -7.550  20.802   0.144  1.00  0.86           H  
ATOM    161  N   PRO A  11      -9.299  18.882  -1.643  1.00  0.86           N  
ATOM    162  CA  PRO A  11     -10.453  18.002  -1.791  1.00  0.86           C  
ATOM    163  C   PRO A  11     -10.188  16.876  -2.783  1.00  0.86           C  
ATOM    164  O   PRO A  11     -10.507  15.710  -2.511  1.00  0.86           O  
ATOM    165  CB  PRO A  11     -11.529  18.961  -2.303  1.00  0.86           C  
ATOM    166  CG  PRO A  11     -11.159  20.288  -1.685  1.00  0.86           C  
ATOM    167  CD  PRO A  11      -9.648  20.330  -1.754  1.00  0.86           C  
ATOM    168  HA  PRO A  11     -10.721  17.593  -0.807  1.00  0.86           H  
ATOM    169 1HB  PRO A  11     -11.502  18.994  -3.407  1.00  0.86           H  
ATOM    170 2HB  PRO A  11     -12.524  18.606  -2.011  1.00  0.86           H  
ATOM    171 1HG  PRO A  11     -11.626  21.107  -2.253  1.00  0.86           H  
ATOM    172 2HG  PRO A  11     -11.538  20.351  -0.658  1.00  0.86           H  
ATOM    173 1HD  PRO A  11      -9.337  20.754  -2.705  1.00  0.86           H  
ATOM    174 2HD  PRO A  11      -9.319  20.908  -0.924  1.00  0.86           H  
ATOM    175  N   LEU A  12      -9.523  17.204  -3.902  1.00  0.84           N  
ATOM    176  CA  LEU A  12      -9.194  16.167  -4.864  1.00  0.84           C  
ATOM    177  C   LEU A  12      -8.156  15.222  -4.318  1.00  0.84           C  
ATOM    178  O   LEU A  12      -8.293  14.007  -4.464  1.00  0.84           O  
ATOM    179  CB  LEU A  12      -8.736  16.713  -6.203  1.00  0.84           C  
ATOM    180  CG  LEU A  12      -8.352  15.614  -7.148  1.00  0.84           C  
ATOM    181  CD1 LEU A  12      -9.542  14.670  -7.318  1.00  0.84           C  
ATOM    182  CD2 LEU A  12      -7.909  16.206  -8.471  1.00  0.84           C  
ATOM    183  H   LEU A  12      -9.281  18.185  -4.119  1.00  0.84           H  
ATOM    184  HA  LEU A  12     -10.098  15.592  -5.051  1.00  0.84           H  
ATOM    185 1HB  LEU A  12      -9.532  17.312  -6.644  1.00  0.84           H  
ATOM    186 2HB  LEU A  12      -7.866  17.347  -6.042  1.00  0.84           H  
ATOM    187  HG  LEU A  12      -7.535  15.061  -6.713  1.00  0.84           H  
ATOM    188 1HD1 LEU A  12      -9.272  13.852  -7.960  1.00  0.84           H  
ATOM    189 2HD1 LEU A  12      -9.824  14.271  -6.345  1.00  0.84           H  
ATOM    190 3HD1 LEU A  12     -10.382  15.213  -7.746  1.00  0.84           H  
ATOM    191 1HD2 LEU A  12      -7.604  15.420  -9.135  1.00  0.84           H  
ATOM    192 2HD2 LEU A  12      -8.730  16.768  -8.913  1.00  0.84           H  
ATOM    193 3HD2 LEU A  12      -7.077  16.866  -8.302  1.00  0.84           H  
ATOM    194  N   GLY A  13      -7.120  15.772  -3.692  1.00  0.81           N  
ATOM    195  CA  GLY A  13      -6.053  14.973  -3.117  1.00  0.81           C  
ATOM    196  C   GLY A  13      -6.667  13.911  -2.215  1.00  0.81           C  
ATOM    197  O   GLY A  13      -6.346  12.728  -2.335  1.00  0.81           O  
ATOM    198  H   GLY A  13      -7.075  16.789  -3.618  1.00  0.81           H  
ATOM    199 1HA  GLY A  13      -5.467  14.509  -3.910  1.00  0.81           H  
ATOM    200 2HA  GLY A  13      -5.388  15.617  -2.542  1.00  0.81           H  
ATOM    201  N   ALA A  14      -7.556  14.338  -1.308  1.00  0.78           N  
ATOM    202  CA  ALA A  14      -8.234  13.427  -0.386  1.00  0.78           C  
ATOM    203  C   ALA A  14      -9.050  12.360  -1.133  1.00  0.78           C  
ATOM    204  O   ALA A  14      -9.068  11.180  -0.750  1.00  0.78           O  
ATOM    205  CB  ALA A  14      -9.148  14.224   0.525  1.00  0.78           C  
ATOM    206  H   ALA A  14      -7.763  15.339  -1.266  1.00  0.78           H  
ATOM    207  HA  ALA A  14      -7.476  12.921   0.210  1.00  0.78           H  
ATOM    208 1HB  ALA A  14      -9.635  13.555   1.231  1.00  0.78           H  
ATOM    209 2HB  ALA A  14      -8.561  14.965   1.068  1.00  0.78           H  
ATOM    210 3HB  ALA A  14      -9.901  14.732  -0.079  1.00  0.78           H  
ATOM    211  N   GLY A  15      -9.702  12.761  -2.227  1.00  0.75           N  
ATOM    212  CA  GLY A  15     -10.473  11.834  -3.043  1.00  0.75           C  
ATOM    213  C   GLY A  15      -9.568  10.739  -3.598  1.00  0.75           C  
ATOM    214  O   GLY A  15      -9.836   9.542  -3.442  1.00  0.75           O  
ATOM    215  H   GLY A  15      -9.689  13.749  -2.492  1.00  0.75           H  
ATOM    216 1HA  GLY A  15     -11.273  11.396  -2.448  1.00  0.75           H  
ATOM    217 2HA  GLY A  15     -10.934  12.383  -3.865  1.00  0.75           H  
ATOM    218  N   LEU A  16      -8.483  11.168  -4.233  1.00  0.73           N  
ATOM    219  CA  LEU A  16      -7.527  10.271  -4.862  1.00  0.73           C  
ATOM    220  C   LEU A  16      -6.862   9.386  -3.813  1.00  0.73           C  
ATOM    221  O   LEU A  16      -6.623   8.201  -4.048  1.00  0.73           O  
ATOM    222  CB  LEU A  16      -6.466  11.102  -5.560  1.00  0.73           C  
ATOM    223  CG  LEU A  16      -6.958  11.949  -6.728  1.00  0.73           C  
ATOM    224  CD1 LEU A  16      -5.833  12.858  -7.177  1.00  0.73           C  
ATOM    225  CD2 LEU A  16      -7.459  11.081  -7.839  1.00  0.73           C  
ATOM    226  H   LEU A  16      -8.330  12.175  -4.290  1.00  0.73           H  
ATOM    227  HA  LEU A  16      -8.051   9.645  -5.582  1.00  0.73           H  
ATOM    228 1HB  LEU A  16      -6.022  11.780  -4.829  1.00  0.73           H  
ATOM    229 2HB  LEU A  16      -5.695  10.436  -5.936  1.00  0.73           H  
ATOM    230  HG  LEU A  16      -7.770  12.569  -6.390  1.00  0.73           H  
ATOM    231 1HD1 LEU A  16      -6.184  13.488  -7.986  1.00  0.73           H  
ATOM    232 2HD1 LEU A  16      -5.525  13.484  -6.339  1.00  0.73           H  
ATOM    233 3HD1 LEU A  16      -4.994  12.278  -7.511  1.00  0.73           H  
ATOM    234 1HD2 LEU A  16      -7.815  11.717  -8.644  1.00  0.73           H  
ATOM    235 2HD2 LEU A  16      -6.673  10.448  -8.200  1.00  0.73           H  
ATOM    236 3HD2 LEU A  16      -8.277  10.462  -7.474  1.00  0.73           H  
ATOM    237  N   LYS A  17      -6.578   9.956  -2.637  1.00  0.72           N  
ATOM    238  CA  LYS A  17      -5.949   9.212  -1.556  1.00  0.72           C  
ATOM    239  C   LYS A  17      -6.820   8.035  -1.181  1.00  0.72           C  
ATOM    240  O   LYS A  17      -6.342   6.907  -1.066  1.00  0.72           O  
ATOM    241  CB  LYS A  17      -5.735  10.112  -0.335  1.00  0.72           C  
ATOM    242  CG  LYS A  17      -5.030   9.455   0.831  1.00  0.72           C  
ATOM    243  CD  LYS A  17      -4.755  10.442   1.963  1.00  0.72           C  
ATOM    244  CE  LYS A  17      -4.038   9.758   3.123  1.00  0.72           C  
ATOM    245  NZ  LYS A  17      -3.777  10.691   4.267  1.00  0.72           N  
ATOM    246  H   LYS A  17      -6.774  10.945  -2.496  1.00  0.72           H  
ATOM    247  HA  LYS A  17      -4.988   8.833  -1.901  1.00  0.72           H  
ATOM    248 1HB  LYS A  17      -5.188  10.998  -0.630  1.00  0.72           H  
ATOM    249 2HB  LYS A  17      -6.702  10.447   0.028  1.00  0.72           H  
ATOM    250 1HG  LYS A  17      -5.657   8.661   1.208  1.00  0.72           H  
ATOM    251 2HG  LYS A  17      -4.117   9.030   0.508  1.00  0.72           H  
ATOM    252 1HD  LYS A  17      -4.133  11.253   1.592  1.00  0.72           H  
ATOM    253 2HD  LYS A  17      -5.697  10.861   2.317  1.00  0.72           H  
ATOM    254 1HE  LYS A  17      -4.652   8.934   3.478  1.00  0.72           H  
ATOM    255 2HE  LYS A  17      -3.084   9.361   2.766  1.00  0.72           H  
ATOM    256 1HZ  LYS A  17      -3.304  10.186   5.004  1.00  0.72           H  
ATOM    257 2HZ  LYS A  17      -3.195  11.457   3.967  1.00  0.72           H  
ATOM    258 3HZ  LYS A  17      -4.653  11.053   4.616  1.00  0.72           H  
ATOM    259  N   SER A  18      -8.120   8.287  -1.023  1.00  0.72           N  
ATOM    260  CA  SER A  18      -9.054   7.236  -0.657  1.00  0.72           C  
ATOM    261  C   SER A  18      -9.109   6.155  -1.735  1.00  0.72           C  
ATOM    262  O   SER A  18      -9.103   4.958  -1.424  1.00  0.72           O  
ATOM    263  CB  SER A  18     -10.417   7.843  -0.406  1.00  0.72           C  
ATOM    264  OG  SER A  18     -10.361   8.705   0.704  1.00  0.72           O  
ATOM    265  H   SER A  18      -8.466   9.245  -1.131  1.00  0.72           H  
ATOM    266  HA  SER A  18      -8.713   6.774   0.263  1.00  0.72           H  
ATOM    267 1HB  SER A  18     -10.743   8.395  -1.287  1.00  0.72           H  
ATOM    268 2HB  SER A  18     -11.139   7.051  -0.224  1.00  0.72           H  
ATOM    269  HG  SER A  18      -9.932   9.525   0.371  1.00  0.72           H  
ATOM    270  N   VAL A  19      -9.088   6.566  -3.006  1.00  0.73           N  
ATOM    271  CA  VAL A  19      -9.108   5.593  -4.093  1.00  0.73           C  
ATOM    272  C   VAL A  19      -7.875   4.700  -4.047  1.00  0.73           C  
ATOM    273  O   VAL A  19      -7.967   3.490  -4.226  1.00  0.73           O  
ATOM    274  CB  VAL A  19      -9.155   6.270  -5.468  1.00  0.73           C  
ATOM    275  CG1 VAL A  19      -8.966   5.229  -6.530  1.00  0.73           C  
ATOM    276  CG2 VAL A  19     -10.465   6.957  -5.678  1.00  0.73           C  
ATOM    277  H   VAL A  19      -9.101   7.568  -3.210  1.00  0.73           H  
ATOM    278  HA  VAL A  19      -9.995   4.971  -3.982  1.00  0.73           H  
ATOM    279  HB  VAL A  19      -8.340   6.987  -5.545  1.00  0.73           H  
ATOM    280 1HG1 VAL A  19      -8.984   5.698  -7.513  1.00  0.73           H  
ATOM    281 2HG1 VAL A  19      -8.019   4.733  -6.375  1.00  0.73           H  
ATOM    282 3HG1 VAL A  19      -9.768   4.505  -6.455  1.00  0.73           H  
ATOM    283 1HG2 VAL A  19     -10.456   7.405  -6.659  1.00  0.73           H  
ATOM    284 2HG2 VAL A  19     -11.272   6.230  -5.615  1.00  0.73           H  
ATOM    285 3HG2 VAL A  19     -10.605   7.721  -4.923  1.00  0.73           H  
ATOM    286  N   VAL A  20      -6.713   5.292  -3.810  1.00  0.75           N  
ATOM    287  CA  VAL A  20      -5.490   4.515  -3.709  1.00  0.75           C  
ATOM    288  C   VAL A  20      -5.474   3.590  -2.476  1.00  0.75           C  
ATOM    289  O   VAL A  20      -5.093   2.410  -2.563  1.00  0.75           O  
ATOM    290  CB  VAL A  20      -4.271   5.426  -3.638  1.00  0.75           C  
ATOM    291  CG1 VAL A  20      -3.120   4.584  -3.345  1.00  0.75           C  
ATOM    292  CG2 VAL A  20      -3.990   6.157  -4.926  1.00  0.75           C  
ATOM    293  H   VAL A  20      -6.681   6.307  -3.698  1.00  0.75           H  
ATOM    294  HA  VAL A  20      -5.407   3.899  -4.599  1.00  0.75           H  
ATOM    295  HB  VAL A  20      -4.423   6.151  -2.855  1.00  0.75           H  
ATOM    296 1HG1 VAL A  20      -2.229   5.159  -3.295  1.00  0.75           H  
ATOM    297 2HG1 VAL A  20      -3.286   4.084  -2.395  1.00  0.75           H  
ATOM    298 3HG1 VAL A  20      -3.032   3.860  -4.136  1.00  0.75           H  
ATOM    299 1HG2 VAL A  20      -3.105   6.776  -4.793  1.00  0.75           H  
ATOM    300 2HG2 VAL A  20      -3.794   5.446  -5.698  1.00  0.75           H  
ATOM    301 3HG2 VAL A  20      -4.839   6.785  -5.191  1.00  0.75           H  
ATOM    302  N   ARG A  21      -5.905   4.111  -1.321  1.00  0.77           N  
ATOM    303  CA  ARG A  21      -5.928   3.312  -0.099  1.00  0.77           C  
ATOM    304  C   ARG A  21      -6.872   2.119  -0.231  1.00  0.77           C  
ATOM    305  O   ARG A  21      -6.636   1.061   0.359  1.00  0.77           O  
ATOM    306  CB  ARG A  21      -6.345   4.142   1.101  1.00  0.77           C  
ATOM    307  CG  ARG A  21      -5.336   5.177   1.572  1.00  0.77           C  
ATOM    308  CD  ARG A  21      -5.821   5.858   2.801  1.00  0.77           C  
ATOM    309  NE  ARG A  21      -7.023   6.666   2.565  1.00  0.77           N  
ATOM    310  CZ  ARG A  21      -7.810   7.162   3.550  1.00  0.77           C  
ATOM    311  NH1 ARG A  21      -7.497   6.922   4.807  1.00  0.77           N  
ATOM    312  NH2 ARG A  21      -8.899   7.883   3.281  1.00  0.77           N  
ATOM    313  H   ARG A  21      -6.203   5.084  -1.285  1.00  0.77           H  
ATOM    314  HA  ARG A  21      -4.921   2.941   0.083  1.00  0.77           H  
ATOM    315 1HB  ARG A  21      -7.263   4.677   0.853  1.00  0.77           H  
ATOM    316 2HB  ARG A  21      -6.566   3.485   1.939  1.00  0.77           H  
ATOM    317 1HG  ARG A  21      -4.393   4.675   1.801  1.00  0.77           H  
ATOM    318 2HG  ARG A  21      -5.161   5.917   0.802  1.00  0.77           H  
ATOM    319 1HD  ARG A  21      -6.058   5.110   3.555  1.00  0.77           H  
ATOM    320 2HD  ARG A  21      -5.039   6.511   3.176  1.00  0.77           H  
ATOM    321  HE  ARG A  21      -7.279   6.859   1.604  1.00  0.77           H  
ATOM    322 1HH1 ARG A  21      -6.680   6.370   5.030  1.00  0.77           H  
ATOM    323 2HH1 ARG A  21      -8.079   7.282   5.551  1.00  0.77           H  
ATOM    324 1HH2 ARG A  21      -9.192   8.089   2.319  1.00  0.77           H  
ATOM    325 2HH2 ARG A  21      -9.463   8.233   4.040  1.00  0.77           H  
ATOM    326  N   ALA A  22      -7.904   2.254  -1.065  1.00  0.79           N  
ATOM    327  CA  ALA A  22      -8.870   1.190  -1.322  1.00  0.79           C  
ATOM    328  C   ALA A  22      -8.195  -0.054  -1.902  1.00  0.79           C  
ATOM    329  O   ALA A  22      -8.734  -1.158  -1.805  1.00  0.79           O  
ATOM    330  CB  ALA A  22      -9.952   1.672  -2.271  1.00  0.79           C  
ATOM    331  H   ALA A  22      -8.073   3.162  -1.500  1.00  0.79           H  
ATOM    332  HA  ALA A  22      -9.327   0.919  -0.372  1.00  0.79           H  
ATOM    333 1HB  ALA A  22     -10.680   0.881  -2.426  1.00  0.79           H  
ATOM    334 2HB  ALA A  22     -10.444   2.547  -1.844  1.00  0.79           H  
ATOM    335 3HB  ALA A  22      -9.506   1.937  -3.219  1.00  0.79           H  
ATOM    336  N   TRP A  23      -7.029   0.123  -2.529  1.00  0.80           N  
ATOM    337  CA  TRP A  23      -6.294  -0.971  -3.137  1.00  0.80           C  
ATOM    338  C   TRP A  23      -5.218  -1.525  -2.202  1.00  0.80           C  
ATOM    339  O   TRP A  23      -4.410  -2.368  -2.604  1.00  0.80           O  
ATOM    340  CB  TRP A  23      -5.665  -0.506  -4.443  1.00  0.80           C  
ATOM    341  CG  TRP A  23      -6.672  -0.139  -5.436  1.00  0.80           C  
ATOM    342  CD1 TRP A  23      -6.946   1.098  -5.903  1.00  0.80           C  
ATOM    343  CD2 TRP A  23      -7.593  -1.024  -6.085  1.00  0.80           C  
ATOM    344  NE1 TRP A  23      -7.960   1.042  -6.798  1.00  0.80           N  
ATOM    345  CE2 TRP A  23      -8.374  -0.247  -6.922  1.00  0.80           C  
ATOM    346  CE3 TRP A  23      -7.819  -2.400  -6.018  1.00  0.80           C  
ATOM    347  CZ2 TRP A  23      -9.380  -0.793  -7.700  1.00  0.80           C  
ATOM    348  CZ3 TRP A  23      -8.827  -2.945  -6.791  1.00  0.80           C  
ATOM    349  CH2 TRP A  23      -9.588  -2.154  -7.611  1.00  0.80           C  
ATOM    350  H   TRP A  23      -6.608   1.051  -2.569  1.00  0.80           H  
ATOM    351  HA  TRP A  23      -6.997  -1.773  -3.360  1.00  0.80           H  
ATOM    352 1HB  TRP A  23      -5.025   0.360  -4.255  1.00  0.80           H  
ATOM    353 2HB  TRP A  23      -5.048  -1.301  -4.849  1.00  0.80           H  
ATOM    354  HD1 TRP A  23      -6.433   2.004  -5.601  1.00  0.80           H  
ATOM    355  HE1 TRP A  23      -8.347   1.827  -7.281  1.00  0.80           H  
ATOM    356  HE3 TRP A  23      -7.216  -3.030  -5.364  1.00  0.80           H  
ATOM    357  HZ2 TRP A  23      -9.995  -0.199  -8.363  1.00  0.80           H  
ATOM    358  HZ3 TRP A  23      -9.000  -4.019  -6.732  1.00  0.80           H  
ATOM    359  HH2 TRP A  23     -10.375  -2.610  -8.211  1.00  0.80           H  
ATOM    360  N   GLY A  24      -5.197  -1.041  -0.954  1.00  0.79           N  
ATOM    361  CA  GLY A  24      -4.225  -1.473   0.041  1.00  0.79           C  
ATOM    362  C   GLY A  24      -2.889  -0.739  -0.065  1.00  0.79           C  
ATOM    363  O   GLY A  24      -1.890  -1.180   0.505  1.00  0.79           O  
ATOM    364  H   GLY A  24      -5.882  -0.346  -0.664  1.00  0.79           H  
ATOM    365 1HA  GLY A  24      -4.646  -1.308   1.034  1.00  0.79           H  
ATOM    366 2HA  GLY A  24      -4.061  -2.544  -0.057  1.00  0.79           H  
ATOM    367  N   CYS A  25      -2.859   0.363  -0.808  1.00  0.77           N  
ATOM    368  CA  CYS A  25      -1.629   1.115  -1.019  1.00  0.77           C  
ATOM    369  C   CYS A  25      -1.453   2.314  -0.088  1.00  0.77           C  
ATOM    370  O   CYS A  25      -2.400   3.052   0.195  1.00  0.77           O  
ATOM    371  CB  CYS A  25      -1.553   1.546  -2.461  1.00  0.77           C  
ATOM    372  SG  CYS A  25      -0.120   2.515  -2.840  1.00  0.77           S  
ATOM    373  H   CYS A  25      -3.709   0.713  -1.253  1.00  0.77           H  
ATOM    374  HA  CYS A  25      -0.792   0.444  -0.837  1.00  0.77           H  
ATOM    375 1HB  CYS A  25      -1.518   0.662  -3.081  1.00  0.77           H  
ATOM    376 2HB  CYS A  25      -2.432   2.069  -2.726  1.00  0.77           H  
ATOM    377  HG  CYS A  25      -0.167   3.302  -1.733  1.00  0.77           H  
ATOM    378  N   GLU A  26      -0.231   2.487   0.420  1.00  0.75           N  
ATOM    379  CA  GLU A  26       0.071   3.618   1.291  1.00  0.75           C  
ATOM    380  C   GLU A  26       0.170   4.867   0.435  1.00  0.75           C  
ATOM    381  O   GLU A  26       0.618   4.783  -0.717  1.00  0.75           O  
ATOM    382  CB  GLU A  26       1.380   3.392   2.051  1.00  0.75           C  
ATOM    383  CG  GLU A  26       1.350   2.232   3.038  1.00  0.75           C  
ATOM    384  CD  GLU A  26       2.648   2.061   3.811  1.00  0.75           C  
ATOM    385  OE1 GLU A  26       3.540   2.881   3.661  1.00  0.75           O  
ATOM    386  OE2 GLU A  26       2.757   1.110   4.545  1.00  0.75           O  
ATOM    387  H   GLU A  26       0.525   1.857   0.147  1.00  0.75           H  
ATOM    388  HA  GLU A  26      -0.743   3.747   2.005  1.00  0.75           H  
ATOM    389 1HB  GLU A  26       2.168   3.186   1.333  1.00  0.75           H  
ATOM    390 2HB  GLU A  26       1.655   4.300   2.589  1.00  0.75           H  
ATOM    391 1HG  GLU A  26       0.535   2.391   3.744  1.00  0.75           H  
ATOM    392 2HG  GLU A  26       1.139   1.316   2.484  1.00  0.75           H  
ATOM    393  N   VAL A  27      -0.243   6.009   0.985  1.00  0.73           N  
ATOM    394  CA  VAL A  27      -0.206   7.251   0.227  1.00  0.73           C  
ATOM    395  C   VAL A  27       0.475   8.433   0.905  1.00  0.73           C  
ATOM    396  O   VAL A  27       0.206   8.749   2.068  1.00  0.73           O  
ATOM    397  CB  VAL A  27      -1.624   7.690  -0.141  1.00  0.73           C  
ATOM    398  CG1 VAL A  27      -1.582   8.980  -0.890  1.00  0.73           C  
ATOM    399  CG2 VAL A  27      -2.265   6.705  -0.974  1.00  0.73           C  
ATOM    400  H   VAL A  27      -0.592   6.008   1.932  1.00  0.73           H  
ATOM    401  HA  VAL A  27       0.323   7.045  -0.693  1.00  0.73           H  
ATOM    402  HB  VAL A  27      -2.198   7.830   0.766  1.00  0.73           H  
ATOM    403 1HG1 VAL A  27      -2.582   9.265  -1.142  1.00  0.73           H  
ATOM    404 2HG1 VAL A  27      -1.139   9.749  -0.279  1.00  0.73           H  
ATOM    405 3HG1 VAL A  27      -0.999   8.854  -1.804  1.00  0.73           H  
ATOM    406 1HG2 VAL A  27      -3.258   7.056  -1.216  1.00  0.73           H  
ATOM    407 2HG2 VAL A  27      -1.659   6.620  -1.863  1.00  0.73           H  
ATOM    408 3HG2 VAL A  27      -2.335   5.743  -0.469  1.00  0.73           H  
ATOM    409  N   TYR A  28       1.321   9.106   0.136  1.00  0.73           N  
ATOM    410  CA  TYR A  28       1.989  10.327   0.564  1.00  0.73           C  
ATOM    411  C   TYR A  28       1.405  11.476  -0.252  1.00  0.73           C  
ATOM    412  O   TYR A  28       1.313  11.364  -1.475  1.00  0.73           O  
ATOM    413  CB  TYR A  28       3.477  10.216   0.296  1.00  0.73           C  
ATOM    414  CG  TYR A  28       4.175   9.170   1.079  1.00  0.73           C  
ATOM    415  CD1 TYR A  28       4.130   7.853   0.649  1.00  0.73           C  
ATOM    416  CD2 TYR A  28       4.879   9.510   2.212  1.00  0.73           C  
ATOM    417  CE1 TYR A  28       4.784   6.883   1.367  1.00  0.73           C  
ATOM    418  CE2 TYR A  28       5.542   8.548   2.929  1.00  0.73           C  
ATOM    419  CZ  TYR A  28       5.503   7.234   2.518  1.00  0.73           C  
ATOM    420  OH  TYR A  28       6.174   6.278   3.262  1.00  0.73           O  
ATOM    421  H   TYR A  28       1.486   8.744  -0.806  1.00  0.73           H  
ATOM    422  HA  TYR A  28       1.796  10.508   1.622  1.00  0.73           H  
ATOM    423 1HB  TYR A  28       3.617   9.991  -0.747  1.00  0.73           H  
ATOM    424 2HB  TYR A  28       3.955  11.171   0.491  1.00  0.73           H  
ATOM    425  HD1 TYR A  28       3.569   7.589  -0.252  1.00  0.73           H  
ATOM    426  HD2 TYR A  28       4.908  10.538   2.539  1.00  0.73           H  
ATOM    427  HE1 TYR A  28       4.736   5.858   1.036  1.00  0.73           H  
ATOM    428  HE2 TYR A  28       6.098   8.824   3.825  1.00  0.73           H  
ATOM    429  HH  TYR A  28       6.569   6.705   4.031  1.00  0.73           H  
ATOM    430  N   ILE A  29       0.998  12.564   0.397  1.00  0.74           N  
ATOM    431  CA  ILE A  29       0.422  13.671  -0.369  1.00  0.74           C  
ATOM    432  C   ILE A  29       1.332  14.886  -0.396  1.00  0.74           C  
ATOM    433  O   ILE A  29       1.761  15.377   0.655  1.00  0.74           O  
ATOM    434  CB  ILE A  29      -0.937  14.138   0.200  1.00  0.74           C  
ATOM    435  CG1 ILE A  29      -1.936  12.987   0.325  1.00  0.74           C  
ATOM    436  CG2 ILE A  29      -1.531  15.211  -0.737  1.00  0.74           C  
ATOM    437  CD1 ILE A  29      -2.281  12.350  -0.956  1.00  0.74           C  
ATOM    438  H   ILE A  29       1.084  12.622   1.402  1.00  0.74           H  
ATOM    439  HA  ILE A  29       0.268  13.350  -1.399  1.00  0.74           H  
ATOM    440  HB  ILE A  29      -0.793  14.564   1.192  1.00  0.74           H  
ATOM    441 1HG1 ILE A  29      -1.522  12.225   0.985  1.00  0.74           H  
ATOM    442 2HG1 ILE A  29      -2.854  13.370   0.768  1.00  0.74           H  
ATOM    443 1HG2 ILE A  29      -2.484  15.552  -0.339  1.00  0.74           H  
ATOM    444 2HG2 ILE A  29      -0.859  16.061  -0.814  1.00  0.74           H  
ATOM    445 3HG2 ILE A  29      -1.683  14.785  -1.733  1.00  0.74           H  
ATOM    446 1HD1 ILE A  29      -2.988  11.561  -0.783  1.00  0.74           H  
ATOM    447 2HD1 ILE A  29      -2.721  13.086  -1.631  1.00  0.74           H  
ATOM    448 3HD1 ILE A  29      -1.382  11.943  -1.393  1.00  0.74           H  
ATOM    449  N   ALA A  30       1.596  15.375  -1.598  1.00  0.76           N  
ATOM    450  CA  ALA A  30       2.370  16.580  -1.818  1.00  0.76           C  
ATOM    451  C   ALA A  30       1.440  17.638  -2.382  1.00  0.76           C  
ATOM    452  O   ALA A  30       0.579  17.340  -3.214  1.00  0.76           O  
ATOM    453  CB  ALA A  30       3.516  16.316  -2.778  1.00  0.76           C  
ATOM    454  H   ALA A  30       1.224  14.888  -2.408  1.00  0.76           H  
ATOM    455  HA  ALA A  30       2.758  16.940  -0.865  1.00  0.76           H  
ATOM    456 1HB  ALA A  30       4.072  17.230  -2.949  1.00  0.76           H  
ATOM    457 2HB  ALA A  30       4.174  15.570  -2.383  1.00  0.76           H  
ATOM    458 3HB  ALA A  30       3.111  15.971  -3.708  1.00  0.76           H  
ATOM    459  N   ARG A  31       1.617  18.869  -1.940  1.00  0.79           N  
ATOM    460  CA  ARG A  31       0.840  19.992  -2.441  1.00  0.79           C  
ATOM    461  C   ARG A  31       1.529  20.670  -3.615  1.00  0.79           C  
ATOM    462  O   ARG A  31       0.932  21.485  -4.318  1.00  0.79           O  
ATOM    463  CB  ARG A  31       0.634  21.008  -1.339  1.00  0.79           C  
ATOM    464  CG  ARG A  31      -0.189  20.501  -0.162  1.00  0.79           C  
ATOM    465  CD  ARG A  31      -0.318  21.520   0.942  1.00  0.79           C  
ATOM    466  NE  ARG A  31       0.961  21.822   1.610  1.00  0.79           N  
ATOM    467  CZ  ARG A  31       1.138  22.769   2.540  1.00  0.79           C  
ATOM    468  NH1 ARG A  31       0.137  23.530   2.947  1.00  0.79           N  
ATOM    469  NH2 ARG A  31       2.343  22.913   3.034  1.00  0.79           N  
ATOM    470  H   ARG A  31       2.314  19.043  -1.215  1.00  0.79           H  
ATOM    471  HA  ARG A  31      -0.133  19.624  -2.769  1.00  0.79           H  
ATOM    472 1HB  ARG A  31       1.607  21.324  -0.953  1.00  0.79           H  
ATOM    473 2HB  ARG A  31       0.136  21.887  -1.745  1.00  0.79           H  
ATOM    474 1HG  ARG A  31      -1.188  20.235  -0.508  1.00  0.79           H  
ATOM    475 2HG  ARG A  31       0.302  19.615   0.251  1.00  0.79           H  
ATOM    476 1HD  ARG A  31      -0.710  22.447   0.528  1.00  0.79           H  
ATOM    477 2HD  ARG A  31      -1.008  21.142   1.693  1.00  0.79           H  
ATOM    478  HE  ARG A  31       1.812  21.284   1.363  1.00  0.79           H  
ATOM    479 1HH1 ARG A  31      -0.785  23.403   2.554  1.00  0.79           H  
ATOM    480 2HH1 ARG A  31       0.295  24.237   3.650  1.00  0.79           H  
ATOM    481 1HH2 ARG A  31       3.081  22.290   2.671  1.00  0.79           H  
ATOM    482 2HH2 ARG A  31       2.537  23.608   3.736  1.00  0.79           H  
ATOM    483  N   ASN A  32       2.817  20.392  -3.765  1.00  0.82           N  
ATOM    484  CA  ASN A  32       3.636  21.051  -4.772  1.00  0.82           C  
ATOM    485  C   ASN A  32       4.894  20.259  -5.141  1.00  0.82           C  
ATOM    486  O   ASN A  32       5.141  19.169  -4.610  1.00  0.82           O  
ATOM    487  CB  ASN A  32       3.983  22.449  -4.274  1.00  0.82           C  
ATOM    488  CG  ASN A  32       4.696  22.443  -2.948  1.00  0.82           C  
ATOM    489  OD1 ASN A  32       5.655  21.693  -2.744  1.00  0.82           O  
ATOM    490  ND2 ASN A  32       4.241  23.275  -2.033  1.00  0.82           N  
ATOM    491  H   ASN A  32       3.233  19.710  -3.150  1.00  0.82           H  
ATOM    492  HA  ASN A  32       3.046  21.149  -5.686  1.00  0.82           H  
ATOM    493 1HB  ASN A  32       4.610  22.949  -4.992  1.00  0.82           H  
ATOM    494 2HB  ASN A  32       3.073  23.040  -4.181  1.00  0.82           H  
ATOM    495 1HD2 ASN A  32       4.678  23.312  -1.129  1.00  0.82           H  
ATOM    496 2HD2 ASN A  32       3.460  23.867  -2.237  1.00  0.82           H  
ATOM    497  N   ALA A  33       5.687  20.805  -6.067  1.00  0.84           N  
ATOM    498  CA  ALA A  33       6.909  20.165  -6.528  1.00  0.84           C  
ATOM    499  C   ALA A  33       7.960  19.989  -5.453  1.00  0.84           C  
ATOM    500  O   ALA A  33       8.671  18.986  -5.437  1.00  0.84           O  
ATOM    501  CB  ALA A  33       7.513  20.976  -7.617  1.00  0.84           C  
ATOM    502  H   ALA A  33       5.461  21.721  -6.472  1.00  0.84           H  
ATOM    503  HA  ALA A  33       6.643  19.181  -6.912  1.00  0.84           H  
ATOM    504 1HB  ALA A  33       8.401  20.470  -7.962  1.00  0.84           H  
ATOM    505 2HB  ALA A  33       6.793  21.096  -8.423  1.00  0.84           H  
ATOM    506 3HB  ALA A  33       7.779  21.959  -7.232  1.00  0.84           H  
ATOM    507  N   GLU A  34       8.085  20.974  -4.568  1.00  0.86           N  
ATOM    508  CA  GLU A  34       9.086  20.893  -3.515  1.00  0.86           C  
ATOM    509  C   GLU A  34       8.787  19.704  -2.621  1.00  0.86           C  
ATOM    510  O   GLU A  34       9.669  18.897  -2.317  1.00  0.86           O  
ATOM    511  CB  GLU A  34       9.133  22.187  -2.700  1.00  0.86           C  
ATOM    512  CG  GLU A  34      10.155  22.170  -1.579  1.00  0.86           C  
ATOM    513  CD  GLU A  34      10.233  23.464  -0.793  1.00  0.86           C  
ATOM    514  OE1 GLU A  34       9.557  24.403  -1.134  1.00  0.86           O  
ATOM    515  OE2 GLU A  34      10.964  23.490   0.180  1.00  0.86           O  
ATOM    516  H   GLU A  34       7.468  21.775  -4.624  1.00  0.86           H  
ATOM    517  HA  GLU A  34      10.063  20.736  -3.973  1.00  0.86           H  
ATOM    518 1HB  GLU A  34       9.360  23.024  -3.358  1.00  0.86           H  
ATOM    519 2HB  GLU A  34       8.157  22.373  -2.256  1.00  0.86           H  
ATOM    520 1HG  GLU A  34       9.885  21.363  -0.898  1.00  0.86           H  
ATOM    521 2HG  GLU A  34      11.134  21.942  -1.998  1.00  0.86           H  
ATOM    522  N   GLU A  35       7.524  19.577  -2.224  1.00  0.87           N  
ATOM    523  CA  GLU A  35       7.126  18.470  -1.376  1.00  0.87           C  
ATOM    524  C   GLU A  35       7.327  17.145  -2.119  1.00  0.87           C  
ATOM    525  O   GLU A  35       7.812  16.176  -1.532  1.00  0.87           O  
ATOM    526  CB  GLU A  35       5.695  18.678  -0.872  1.00  0.87           C  
ATOM    527  CG  GLU A  35       5.567  19.818   0.157  1.00  0.87           C  
ATOM    528  CD  GLU A  35       4.155  20.076   0.638  1.00  0.87           C  
ATOM    529  OE1 GLU A  35       3.251  19.446   0.157  1.00  0.87           O  
ATOM    530  OE2 GLU A  35       3.970  20.936   1.468  1.00  0.87           O  
ATOM    531  H   GLU A  35       6.839  20.274  -2.509  1.00  0.87           H  
ATOM    532  HA  GLU A  35       7.776  18.462  -0.504  1.00  0.87           H  
ATOM    533 1HB  GLU A  35       5.051  18.933  -1.713  1.00  0.87           H  
ATOM    534 2HB  GLU A  35       5.318  17.756  -0.427  1.00  0.87           H  
ATOM    535 1HG  GLU A  35       6.190  19.577   1.018  1.00  0.87           H  
ATOM    536 2HG  GLU A  35       5.961  20.730  -0.290  1.00  0.87           H  
ATOM    537  N   LEU A  36       7.047  17.108  -3.433  1.00  0.87           N  
ATOM    538  CA  LEU A  36       7.294  15.880  -4.185  1.00  0.87           C  
ATOM    539  C   LEU A  36       8.759  15.506  -4.124  1.00  0.87           C  
ATOM    540  O   LEU A  36       9.105  14.360  -3.821  1.00  0.87           O  
ATOM    541  CB  LEU A  36       6.935  16.012  -5.671  1.00  0.87           C  
ATOM    542  CG  LEU A  36       7.331  14.764  -6.513  1.00  0.87           C  
ATOM    543  CD1 LEU A  36       6.575  13.547  -5.989  1.00  0.87           C  
ATOM    544  CD2 LEU A  36       7.088  15.022  -8.026  1.00  0.87           C  
ATOM    545  H   LEU A  36       6.629  17.917  -3.896  1.00  0.87           H  
ATOM    546  HA  LEU A  36       6.708  15.077  -3.744  1.00  0.87           H  
ATOM    547 1HB  LEU A  36       5.868  16.183  -5.763  1.00  0.87           H  
ATOM    548 2HB  LEU A  36       7.455  16.867  -6.084  1.00  0.87           H  
ATOM    549  HG  LEU A  36       8.391  14.571  -6.367  1.00  0.87           H  
ATOM    550 1HD1 LEU A  36       6.882  12.664  -6.538  1.00  0.87           H  
ATOM    551 2HD1 LEU A  36       6.814  13.424  -4.941  1.00  0.87           H  
ATOM    552 3HD1 LEU A  36       5.523  13.676  -6.097  1.00  0.87           H  
ATOM    553 1HD2 LEU A  36       7.402  14.141  -8.597  1.00  0.87           H  
ATOM    554 2HD2 LEU A  36       6.060  15.217  -8.230  1.00  0.87           H  
ATOM    555 3HD2 LEU A  36       7.681  15.879  -8.343  1.00  0.87           H  
ATOM    556  N   ALA A  37       9.624  16.473  -4.422  1.00  0.88           N  
ATOM    557  CA  ALA A  37      11.052  16.223  -4.446  1.00  0.88           C  
ATOM    558  C   ALA A  37      11.551  15.737  -3.094  1.00  0.88           C  
ATOM    559  O   ALA A  37      12.365  14.811  -3.030  1.00  0.88           O  
ATOM    560  CB  ALA A  37      11.783  17.493  -4.838  1.00  0.88           C  
ATOM    561  H   ALA A  37       9.278  17.403  -4.656  1.00  0.88           H  
ATOM    562  HA  ALA A  37      11.246  15.446  -5.182  1.00  0.88           H  
ATOM    563 1HB  ALA A  37      12.853  17.303  -4.880  1.00  0.88           H  
ATOM    564 2HB  ALA A  37      11.430  17.824  -5.815  1.00  0.88           H  
ATOM    565 3HB  ALA A  37      11.577  18.267  -4.098  1.00  0.88           H  
ATOM    566  N   LYS A  38      11.031  16.317  -2.009  1.00  0.89           N  
ATOM    567  CA  LYS A  38      11.452  15.886  -0.689  1.00  0.89           C  
ATOM    568  C   LYS A  38      10.959  14.477  -0.394  1.00  0.89           C  
ATOM    569  O   LYS A  38      11.714  13.649   0.123  1.00  0.89           O  
ATOM    570  CB  LYS A  38      10.983  16.879   0.374  1.00  0.89           C  
ATOM    571  CG  LYS A  38      11.737  18.216   0.334  1.00  0.89           C  
ATOM    572  CD  LYS A  38      11.230  19.193   1.385  1.00  0.89           C  
ATOM    573  CE  LYS A  38      12.021  20.500   1.340  1.00  0.89           C  
ATOM    574  NZ  LYS A  38      11.513  21.499   2.323  1.00  0.89           N  
ATOM    575  H   LYS A  38      10.368  17.088  -2.107  1.00  0.89           H  
ATOM    576  HA  LYS A  38      12.540  15.867  -0.668  1.00  0.89           H  
ATOM    577 1HB  LYS A  38       9.921  17.088   0.221  1.00  0.89           H  
ATOM    578 2HB  LYS A  38      11.098  16.441   1.365  1.00  0.89           H  
ATOM    579 1HG  LYS A  38      12.799  18.037   0.497  1.00  0.89           H  
ATOM    580 2HG  LYS A  38      11.611  18.667  -0.650  1.00  0.89           H  
ATOM    581 1HD  LYS A  38      10.177  19.413   1.190  1.00  0.89           H  
ATOM    582 2HD  LYS A  38      11.318  18.752   2.375  1.00  0.89           H  
ATOM    583 1HE  LYS A  38      13.066  20.292   1.558  1.00  0.89           H  
ATOM    584 2HE  LYS A  38      11.950  20.921   0.343  1.00  0.89           H  
ATOM    585 1HZ  LYS A  38      12.063  22.351   2.251  1.00  0.89           H  
ATOM    586 2HZ  LYS A  38      10.541  21.711   2.123  1.00  0.89           H  
ATOM    587 3HZ  LYS A  38      11.589  21.126   3.254  1.00  0.89           H  
ATOM    588  N   TYR A  39       9.718  14.156  -0.767  1.00  0.91           N  
ATOM    589  CA  TYR A  39       9.258  12.800  -0.516  1.00  0.91           C  
ATOM    590  C   TYR A  39      10.098  11.813  -1.290  1.00  0.91           C  
ATOM    591  O   TYR A  39      10.500  10.790  -0.758  1.00  0.91           O  
ATOM    592  CB  TYR A  39       7.813  12.582  -0.932  1.00  0.91           C  
ATOM    593  CG  TYR A  39       6.749  13.102  -0.026  1.00  0.91           C  
ATOM    594  CD1 TYR A  39       5.842  13.995  -0.514  1.00  0.91           C  
ATOM    595  CD2 TYR A  39       6.659  12.666   1.286  1.00  0.91           C  
ATOM    596  CE1 TYR A  39       4.840  14.462   0.283  1.00  0.91           C  
ATOM    597  CE2 TYR A  39       5.639  13.143   2.094  1.00  0.91           C  
ATOM    598  CZ  TYR A  39       4.728  14.038   1.581  1.00  0.91           C  
ATOM    599  OH  TYR A  39       3.696  14.514   2.359  1.00  0.91           O  
ATOM    600  H   TYR A  39       9.099  14.846  -1.195  1.00  0.91           H  
ATOM    601  HA  TYR A  39       9.369  12.582   0.546  1.00  0.91           H  
ATOM    602 1HB  TYR A  39       7.661  13.034  -1.917  1.00  0.91           H  
ATOM    603 2HB  TYR A  39       7.648  11.515  -1.043  1.00  0.91           H  
ATOM    604  HD1 TYR A  39       5.923  14.328  -1.544  1.00  0.91           H  
ATOM    605  HD2 TYR A  39       7.381  11.946   1.676  1.00  0.91           H  
ATOM    606  HE1 TYR A  39       4.133  15.163  -0.107  1.00  0.91           H  
ATOM    607  HE2 TYR A  39       5.552  12.805   3.126  1.00  0.91           H  
ATOM    608  HH  TYR A  39       3.025  14.949   1.781  1.00  0.91           H  
ATOM    609  N   LEU A  40      10.431  12.133  -2.532  1.00  0.92           N  
ATOM    610  CA  LEU A  40      11.237  11.213  -3.307  1.00  0.92           C  
ATOM    611  C   LEU A  40      12.624  11.027  -2.708  1.00  0.92           C  
ATOM    612  O   LEU A  40      13.145   9.911  -2.661  1.00  0.92           O  
ATOM    613  CB  LEU A  40      11.336  11.709  -4.745  1.00  0.92           C  
ATOM    614  CG  LEU A  40      10.071  11.606  -5.564  1.00  0.92           C  
ATOM    615  CD1 LEU A  40      10.270  12.311  -6.891  1.00  0.92           C  
ATOM    616  CD2 LEU A  40       9.765  10.138  -5.777  1.00  0.92           C  
ATOM    617  H   LEU A  40      10.092  13.002  -2.949  1.00  0.92           H  
ATOM    618  HA  LEU A  40      10.736  10.245  -3.309  1.00  0.92           H  
ATOM    619 1HB  LEU A  40      11.638  12.757  -4.727  1.00  0.92           H  
ATOM    620 2HB  LEU A  40      12.082  11.157  -5.245  1.00  0.92           H  
ATOM    621  HG  LEU A  40       9.247  12.086  -5.038  1.00  0.92           H  
ATOM    622 1HD1 LEU A  40       9.362  12.240  -7.491  1.00  0.92           H  
ATOM    623 2HD1 LEU A  40      10.499  13.361  -6.719  1.00  0.92           H  
ATOM    624 3HD1 LEU A  40      11.090  11.853  -7.435  1.00  0.92           H  
ATOM    625 1HD2 LEU A  40       8.862  10.032  -6.357  1.00  0.92           H  
ATOM    626 2HD2 LEU A  40      10.592   9.664  -6.304  1.00  0.92           H  
ATOM    627 3HD2 LEU A  40       9.632   9.650  -4.811  1.00  0.92           H  
ATOM    628  N   ALA A  41      13.223  12.119  -2.228  1.00  0.93           N  
ATOM    629  CA  ALA A  41      14.547  12.063  -1.626  1.00  0.93           C  
ATOM    630  C   ALA A  41      14.600  11.207  -0.357  1.00  0.93           C  
ATOM    631  O   ALA A  41      15.582  10.493  -0.138  1.00  0.93           O  
ATOM    632  CB  ALA A  41      15.014  13.465  -1.293  1.00  0.93           C  
ATOM    633  H   ALA A  41      12.760  13.024  -2.308  1.00  0.93           H  
ATOM    634  HA  ALA A  41      15.223  11.623  -2.357  1.00  0.93           H  
ATOM    635 1HB  ALA A  41      16.018  13.426  -0.879  1.00  0.93           H  
ATOM    636 2HB  ALA A  41      15.011  14.073  -2.198  1.00  0.93           H  
ATOM    637 3HB  ALA A  41      14.334  13.902  -0.561  1.00  0.93           H  
ATOM    638  N   GLU A  42      13.555  11.279   0.480  1.00  0.93           N  
ATOM    639  CA  GLU A  42      13.550  10.538   1.745  1.00  0.93           C  
ATOM    640  C   GLU A  42      12.811   9.197   1.710  1.00  0.93           C  
ATOM    641  O   GLU A  42      13.244   8.226   2.337  1.00  0.93           O  
ATOM    642  CB  GLU A  42      12.930  11.398   2.855  1.00  0.93           C  
ATOM    643  CG  GLU A  42      13.721  12.661   3.204  1.00  0.93           C  
ATOM    644  CD  GLU A  42      13.125  13.454   4.365  1.00  0.93           C  
ATOM    645  OE1 GLU A  42      12.081  13.081   4.851  1.00  0.93           O  
ATOM    646  OE2 GLU A  42      13.728  14.427   4.764  1.00  0.93           O  
ATOM    647  H   GLU A  42      12.777  11.901   0.249  1.00  0.93           H  
ATOM    648  HA  GLU A  42      14.586  10.334   2.013  1.00  0.93           H  
ATOM    649 1HB  GLU A  42      11.929  11.710   2.545  1.00  0.93           H  
ATOM    650 2HB  GLU A  42      12.821  10.802   3.760  1.00  0.93           H  
ATOM    651 1HG  GLU A  42      14.743  12.380   3.455  1.00  0.93           H  
ATOM    652 2HG  GLU A  42      13.757  13.298   2.317  1.00  0.93           H  
ATOM    653  N   LYS A  43      11.678   9.153   1.019  1.00  0.91           N  
ATOM    654  CA  LYS A  43      10.826   7.977   0.942  1.00  0.91           C  
ATOM    655  C   LYS A  43      10.436   7.667  -0.499  1.00  0.91           C  
ATOM    656  O   LYS A  43       9.358   8.052  -0.959  1.00  0.91           O  
ATOM    657  CB  LYS A  43       9.549   8.171   1.773  1.00  0.91           C  
ATOM    658  CG  LYS A  43       9.765   8.417   3.272  1.00  0.91           C  
ATOM    659  CD  LYS A  43      10.321   7.177   3.971  1.00  0.91           C  
ATOM    660  CE  LYS A  43      10.495   7.409   5.469  1.00  0.91           C  
ATOM    661  NZ  LYS A  43      11.090   6.221   6.153  1.00  0.91           N  
ATOM    662  H   LYS A  43      11.381   9.968   0.506  1.00  0.91           H  
ATOM    663  HA  LYS A  43      11.376   7.119   1.328  1.00  0.91           H  
ATOM    664 1HB  LYS A  43       8.992   9.022   1.374  1.00  0.91           H  
ATOM    665 2HB  LYS A  43       8.912   7.291   1.666  1.00  0.91           H  
ATOM    666 1HG  LYS A  43      10.453   9.249   3.417  1.00  0.91           H  
ATOM    667 2HG  LYS A  43       8.814   8.679   3.729  1.00  0.91           H  
ATOM    668 1HD  LYS A  43       9.642   6.338   3.815  1.00  0.91           H  
ATOM    669 2HD  LYS A  43      11.290   6.919   3.540  1.00  0.91           H  
ATOM    670 1HE  LYS A  43      11.147   8.270   5.621  1.00  0.91           H  
ATOM    671 2HE  LYS A  43       9.522   7.620   5.911  1.00  0.91           H  
ATOM    672 1HZ  LYS A  43      11.190   6.414   7.140  1.00  0.91           H  
ATOM    673 2HZ  LYS A  43      10.489   5.420   6.026  1.00  0.91           H  
ATOM    674 3HZ  LYS A  43      11.999   6.028   5.753  1.00  0.91           H  
ATOM    675  N   LYS A  44      11.296   6.953  -1.213  1.00  0.88           N  
ATOM    676  CA  LYS A  44      10.989   6.640  -2.603  1.00  0.88           C  
ATOM    677  C   LYS A  44       9.764   5.752  -2.597  1.00  0.88           C  
ATOM    678  O   LYS A  44       9.595   4.948  -1.674  1.00  0.88           O  
ATOM    679  CB  LYS A  44      12.132   5.905  -3.295  1.00  0.88           C  
ATOM    680  CG  LYS A  44      13.409   6.712  -3.511  1.00  0.88           C  
ATOM    681  CD  LYS A  44      14.469   5.855  -4.231  1.00  0.88           C  
ATOM    682  CE  LYS A  44      15.778   6.603  -4.447  1.00  0.88           C  
ATOM    683  NZ  LYS A  44      16.813   5.738  -5.088  1.00  0.88           N  
ATOM    684  H   LYS A  44      12.166   6.656  -0.798  1.00  0.88           H  
ATOM    685  HA  LYS A  44      10.758   7.559  -3.146  1.00  0.88           H  
ATOM    686 1HB  LYS A  44      12.388   5.017  -2.723  1.00  0.88           H  
ATOM    687 2HB  LYS A  44      11.785   5.569  -4.278  1.00  0.88           H  
ATOM    688 1HG  LYS A  44      13.175   7.589  -4.114  1.00  0.88           H  
ATOM    689 2HG  LYS A  44      13.800   7.055  -2.551  1.00  0.88           H  
ATOM    690 1HD  LYS A  44      14.668   4.959  -3.642  1.00  0.88           H  
ATOM    691 2HD  LYS A  44      14.079   5.549  -5.202  1.00  0.88           H  
ATOM    692 1HE  LYS A  44      15.602   7.450  -5.089  1.00  0.88           H  
ATOM    693 2HE  LYS A  44      16.153   6.957  -3.486  1.00  0.88           H  
ATOM    694 1HZ  LYS A  44      17.663   6.269  -5.217  1.00  0.88           H  
ATOM    695 2HZ  LYS A  44      17.001   4.940  -4.497  1.00  0.88           H  
ATOM    696 3HZ  LYS A  44      16.476   5.420  -5.988  1.00  0.88           H  
ATOM    697  N   GLY A  45       8.900   5.900  -3.587  1.00  0.84           N  
ATOM    698  CA  GLY A  45       7.725   5.050  -3.649  1.00  0.84           C  
ATOM    699  C   GLY A  45       7.799   4.146  -4.856  1.00  0.84           C  
ATOM    700  O   GLY A  45       8.870   3.945  -5.434  1.00  0.84           O  
ATOM    701  H   GLY A  45       9.085   6.559  -4.342  1.00  0.84           H  
ATOM    702 1HA  GLY A  45       7.657   4.449  -2.746  1.00  0.84           H  
ATOM    703 2HA  GLY A  45       6.826   5.661  -3.700  1.00  0.84           H  
ATOM    704  N   ASP A  46       6.655   3.597  -5.223  1.00  0.79           N  
ATOM    705  CA  ASP A  46       6.533   2.729  -6.372  1.00  0.79           C  
ATOM    706  C   ASP A  46       6.054   3.525  -7.574  1.00  0.79           C  
ATOM    707  O   ASP A  46       6.424   3.216  -8.697  1.00  0.79           O  
ATOM    708  CB  ASP A  46       5.592   1.572  -6.064  1.00  0.79           C  
ATOM    709  CG  ASP A  46       6.142   0.663  -4.983  1.00  0.79           C  
ATOM    710  OD1 ASP A  46       7.203   0.120  -5.164  1.00  0.79           O  
ATOM    711  OD2 ASP A  46       5.519   0.561  -3.947  1.00  0.79           O  
ATOM    712  H   ASP A  46       5.818   3.799  -4.691  1.00  0.79           H  
ATOM    713  HA  ASP A  46       7.516   2.320  -6.607  1.00  0.79           H  
ATOM    714 1HB  ASP A  46       4.625   1.969  -5.741  1.00  0.79           H  
ATOM    715 2HB  ASP A  46       5.425   0.984  -6.966  1.00  0.79           H  
ATOM    716  N   GLY A  47       5.257   4.575  -7.336  1.00  0.75           N  
ATOM    717  CA  GLY A  47       4.711   5.379  -8.450  1.00  0.75           C  
ATOM    718  C   GLY A  47       4.196   6.740  -7.994  1.00  0.75           C  
ATOM    719  O   GLY A  47       4.097   6.992  -6.783  1.00  0.75           O  
ATOM    720  H   GLY A  47       4.979   4.757  -6.371  1.00  0.75           H  
ATOM    721 1HA  GLY A  47       5.452   5.508  -9.232  1.00  0.75           H  
ATOM    722 2HA  GLY A  47       3.890   4.841  -8.913  1.00  0.75           H  
ATOM    723  N   ILE A  48       3.917   7.622  -8.972  1.00  0.72           N  
ATOM    724  CA  ILE A  48       3.474   8.981  -8.653  1.00  0.72           C  
ATOM    725  C   ILE A  48       2.255   9.397  -9.502  1.00  0.72           C  
ATOM    726  O   ILE A  48       2.241   9.168 -10.715  1.00  0.72           O  
ATOM    727  CB  ILE A  48       4.568  10.027  -8.959  1.00  0.72           C  
ATOM    728  CG1 ILE A  48       5.916   9.664  -8.365  1.00  0.72           C  
ATOM    729  CG2 ILE A  48       4.180  11.333  -8.233  1.00  0.72           C  
ATOM    730  CD1 ILE A  48       7.029  10.555  -8.861  1.00  0.72           C  
ATOM    731  H   ILE A  48       4.051   7.335  -9.946  1.00  0.72           H  
ATOM    732  HA  ILE A  48       3.210   9.020  -7.605  1.00  0.72           H  
ATOM    733  HB  ILE A  48       4.651  10.198 -10.017  1.00  0.72           H  
ATOM    734 1HG1 ILE A  48       5.869   9.727  -7.282  1.00  0.72           H  
ATOM    735 2HG1 ILE A  48       6.161   8.658  -8.650  1.00  0.72           H  
ATOM    736 1HG2 ILE A  48       4.934  12.093  -8.414  1.00  0.72           H  
ATOM    737 2HG2 ILE A  48       3.231  11.688  -8.556  1.00  0.72           H  
ATOM    738 3HG2 ILE A  48       4.122  11.140  -7.169  1.00  0.72           H  
ATOM    739 1HD1 ILE A  48       7.973  10.249  -8.430  1.00  0.72           H  
ATOM    740 2HD1 ILE A  48       7.103  10.485  -9.949  1.00  0.72           H  
ATOM    741 3HD1 ILE A  48       6.831  11.587  -8.592  1.00  0.72           H  
ATOM    742  N   LEU A  49       1.256  10.003  -8.867  1.00  0.71           N  
ATOM    743  CA  LEU A  49       0.091  10.569  -9.558  1.00  0.71           C  
ATOM    744  C   LEU A  49       0.296  12.101  -9.566  1.00  0.71           C  
ATOM    745  O   LEU A  49       0.318  12.712  -8.499  1.00  0.71           O  
ATOM    746  CB  LEU A  49      -1.180  10.124  -8.807  1.00  0.71           C  
ATOM    747  CG  LEU A  49      -2.527  10.555  -9.276  1.00  0.71           C  
ATOM    748  CD1 LEU A  49      -2.757  10.039 -10.637  1.00  0.71           C  
ATOM    749  CD2 LEU A  49      -3.569   9.966  -8.334  1.00  0.71           C  
ATOM    750  H   LEU A  49       1.340  10.115  -7.859  1.00  0.71           H  
ATOM    751  HA  LEU A  49       0.058  10.200 -10.576  1.00  0.71           H  
ATOM    752 1HB  LEU A  49      -1.188   9.036  -8.785  1.00  0.71           H  
ATOM    753 2HB  LEU A  49      -1.082  10.470  -7.793  1.00  0.71           H  
ATOM    754  HG  LEU A  49      -2.597  11.642  -9.291  1.00  0.71           H  
ATOM    755 1HD1 LEU A  49      -3.731  10.319 -10.972  1.00  0.71           H  
ATOM    756 2HD1 LEU A  49      -2.007  10.457 -11.304  1.00  0.71           H  
ATOM    757 3HD1 LEU A  49      -2.683   8.956 -10.625  1.00  0.71           H  
ATOM    758 1HD2 LEU A  49      -4.542  10.252  -8.681  1.00  0.71           H  
ATOM    759 2HD2 LEU A  49      -3.493   8.879  -8.332  1.00  0.71           H  
ATOM    760 3HD2 LEU A  49      -3.414  10.338  -7.326  1.00  0.71           H  
ATOM    761  N   ILE A  50       0.510  12.709 -10.746  1.00  0.73           N  
ATOM    762  CA  ILE A  50       0.884  14.141 -10.808  1.00  0.73           C  
ATOM    763  C   ILE A  50      -0.045  15.030 -11.642  1.00  0.73           C  
ATOM    764  O   ILE A  50      -0.275  14.768 -12.824  1.00  0.73           O  
ATOM    765  CB  ILE A  50       2.313  14.311 -11.404  1.00  0.73           C  
ATOM    766  CG1 ILE A  50       3.337  13.566 -10.592  1.00  0.73           C  
ATOM    767  CG2 ILE A  50       2.727  15.760 -11.438  1.00  0.73           C  
ATOM    768  CD1 ILE A  50       4.755  13.601 -11.171  1.00  0.73           C  
ATOM    769  H   ILE A  50       0.431  12.159 -11.596  1.00  0.73           H  
ATOM    770  HA  ILE A  50       0.882  14.535  -9.795  1.00  0.73           H  
ATOM    771  HB  ILE A  50       2.327  13.905 -12.418  1.00  0.73           H  
ATOM    772 1HG1 ILE A  50       3.354  13.970  -9.584  1.00  0.73           H  
ATOM    773 2HG1 ILE A  50       3.033  12.529 -10.560  1.00  0.73           H  
ATOM    774 1HG2 ILE A  50       3.724  15.841 -11.866  1.00  0.73           H  
ATOM    775 2HG2 ILE A  50       2.038  16.314 -12.040  1.00  0.73           H  
ATOM    776 3HG2 ILE A  50       2.733  16.169 -10.428  1.00  0.73           H  
ATOM    777 1HD1 ILE A  50       5.437  13.024 -10.544  1.00  0.73           H  
ATOM    778 2HD1 ILE A  50       4.751  13.180 -12.165  1.00  0.73           H  
ATOM    779 3HD1 ILE A  50       5.107  14.630 -11.219  1.00  0.73           H  
ATOM    780  N   GLY A  51      -0.543  16.110 -11.050  1.00  0.79           N  
ATOM    781  CA  GLY A  51      -1.374  17.045 -11.815  1.00  0.79           C  
ATOM    782  C   GLY A  51      -0.546  17.841 -12.848  1.00  0.79           C  
ATOM    783  O   GLY A  51       0.614  18.164 -12.623  1.00  0.79           O  
ATOM    784  H   GLY A  51      -0.361  16.279 -10.054  1.00  0.79           H  
ATOM    785 1HA  GLY A  51      -2.158  16.499 -12.322  1.00  0.79           H  
ATOM    786 2HA  GLY A  51      -1.860  17.736 -11.127  1.00  0.79           H  
ATOM    787  N   LEU A  52      -1.141  18.205 -13.976  1.00  0.90           N  
ATOM    788  CA  LEU A  52      -0.394  19.004 -14.946  1.00  0.90           C  
ATOM    789  C   LEU A  52      -0.204  20.452 -14.484  1.00  0.90           C  
ATOM    790  O   LEU A  52       0.919  20.923 -14.329  1.00  0.90           O  
ATOM    791  CB  LEU A  52      -1.073  19.015 -16.321  1.00  0.90           C  
ATOM    792  CG  LEU A  52      -0.225  19.669 -17.498  1.00  0.90           C  
ATOM    793  CD1 LEU A  52      -0.738  19.193 -18.840  1.00  0.90           C  
ATOM    794  CD2 LEU A  52      -0.307  21.156 -17.444  1.00  0.90           C  
ATOM    795  H   LEU A  52      -2.081  17.882 -14.168  1.00  0.90           H  
ATOM    796  HA  LEU A  52       0.588  18.551 -15.069  1.00  0.90           H  
ATOM    797 1HB  LEU A  52      -1.290  17.984 -16.600  1.00  0.90           H  
ATOM    798 2HB  LEU A  52      -2.016  19.554 -16.249  1.00  0.90           H  
ATOM    799  HG  LEU A  52       0.816  19.359 -17.403  1.00  0.90           H  
ATOM    800 1HD1 LEU A  52      -0.137  19.639 -19.631  1.00  0.90           H  
ATOM    801 2HD1 LEU A  52      -0.669  18.143 -18.903  1.00  0.90           H  
ATOM    802 3HD1 LEU A  52      -1.776  19.500 -18.962  1.00  0.90           H  
ATOM    803 1HD2 LEU A  52       0.279  21.587 -18.255  1.00  0.90           H  
ATOM    804 2HD2 LEU A  52      -1.346  21.449 -17.557  1.00  0.90           H  
ATOM    805 3HD2 LEU A  52       0.078  21.511 -16.504  1.00  0.90           H  
ATOM    806  N   ASN A  53      -1.288  21.172 -14.207  1.00  1.03           N  
ATOM    807  CA  ASN A  53      -1.169  22.612 -13.944  1.00  1.03           C  
ATOM    808  C   ASN A  53      -0.750  23.025 -12.547  1.00  1.03           C  
ATOM    809  O   ASN A  53      -1.466  23.771 -11.885  1.00  1.03           O  
ATOM    810  CB  ASN A  53      -2.473  23.307 -14.267  1.00  1.03           C  
ATOM    811  CG  ASN A  53      -2.766  23.372 -15.728  1.00  1.03           C  
ATOM    812  OD1 ASN A  53      -1.877  23.673 -16.526  1.00  1.03           O  
ATOM    813  ND2 ASN A  53      -3.989  23.090 -16.099  1.00  1.03           N  
ATOM    814  H   ASN A  53      -2.199  20.743 -14.255  1.00  1.03           H  
ATOM    815  HA  ASN A  53      -0.408  23.003 -14.612  1.00  1.03           H  
ATOM    816 1HB  ASN A  53      -3.291  22.787 -13.770  1.00  1.03           H  
ATOM    817 2HB  ASN A  53      -2.444  24.323 -13.873  1.00  1.03           H  
ATOM    818 1HD2 ASN A  53      -4.246  23.113 -17.069  1.00  1.03           H  
ATOM    819 2HD2 ASN A  53      -4.685  22.851 -15.416  1.00  1.03           H  
ATOM    820  N   HIS A  54       0.421  22.586 -12.113  1.00  1.17           N  
ATOM    821  CA  HIS A  54       0.908  23.027 -10.812  1.00  1.17           C  
ATOM    822  C   HIS A  54       1.508  24.424 -10.971  1.00  1.17           C  
ATOM    823  O   HIS A  54       2.463  24.583 -11.735  1.00  1.17           O  
ATOM    824  CB  HIS A  54       1.966  22.114 -10.222  1.00  1.17           C  
ATOM    825  CG  HIS A  54       1.479  20.797  -9.951  1.00  1.17           C  
ATOM    826  ND1 HIS A  54       0.385  20.549  -9.140  1.00  1.17           N  
ATOM    827  CD2 HIS A  54       1.933  19.601 -10.346  1.00  1.17           C  
ATOM    828  CE1 HIS A  54       0.197  19.264  -9.082  1.00  1.17           C  
ATOM    829  NE2 HIS A  54       1.124  18.670  -9.790  1.00  1.17           N  
ATOM    830  H   HIS A  54       0.942  21.964 -12.722  1.00  1.17           H  
ATOM    831  HA  HIS A  54       0.083  23.019 -10.113  1.00  1.17           H  
ATOM    832 1HB  HIS A  54       2.808  22.032 -10.906  1.00  1.17           H  
ATOM    833 2HB  HIS A  54       2.342  22.542  -9.289  1.00  1.17           H  
ATOM    834  HD1 HIS A  54      -0.244  21.228  -8.662  1.00  1.17           H  
ATOM    835  HD2 HIS A  54       2.761  19.299 -10.978  1.00  1.17           H  
ATOM    836  HE1 HIS A  54      -0.598  18.874  -8.527  1.00  1.17           H  
ATOM    837  N   PRO A  55       1.079  25.430 -10.184  1.00  1.26           N  
ATOM    838  CA  PRO A  55       1.545  26.812 -10.230  1.00  1.26           C  
ATOM    839  C   PRO A  55       3.063  27.011 -10.170  1.00  1.26           C  
ATOM    840  O   PRO A  55       3.570  28.004 -10.689  1.00  1.26           O  
ATOM    841  CB  PRO A  55       0.908  27.405  -8.964  1.00  1.26           C  
ATOM    842  CG  PRO A  55      -0.350  26.606  -8.758  1.00  1.26           C  
ATOM    843  CD  PRO A  55       0.003  25.202  -9.172  1.00  1.26           C  
ATOM    844  HA  PRO A  55       1.135  27.291 -11.131  1.00  1.26           H  
ATOM    845 1HB  PRO A  55       1.611  27.324  -8.121  1.00  1.26           H  
ATOM    846 2HB  PRO A  55       0.712  28.477  -9.113  1.00  1.26           H  
ATOM    847 1HG  PRO A  55      -0.675  26.659  -7.708  1.00  1.26           H  
ATOM    848 2HG  PRO A  55      -1.169  27.022  -9.362  1.00  1.26           H  
ATOM    849 1HD  PRO A  55       0.363  24.603  -8.318  1.00  1.26           H  
ATOM    850 2HD  PRO A  55      -0.916  24.787  -9.622  1.00  1.26           H  
ATOM    851  N   ASP A  56       3.789  26.099  -9.519  1.00  1.28           N  
ATOM    852  CA  ASP A  56       5.232  26.279  -9.389  1.00  1.28           C  
ATOM    853  C   ASP A  56       6.071  25.817 -10.590  1.00  1.28           C  
ATOM    854  O   ASP A  56       6.816  26.610 -11.168  1.00  1.28           O  
ATOM    855  CB  ASP A  56       5.716  25.571  -8.104  1.00  1.28           C  
ATOM    856  CG  ASP A  56       5.371  24.024  -7.995  1.00  1.28           C  
ATOM    857  OD1 ASP A  56       4.744  23.480  -8.873  1.00  1.28           O  
ATOM    858  OD2 ASP A  56       5.740  23.425  -7.012  1.00  1.28           O  
ATOM    859  H   ASP A  56       3.343  25.294  -9.114  1.00  1.28           H  
ATOM    860  HA  ASP A  56       5.417  27.345  -9.260  1.00  1.28           H  
ATOM    861 1HB  ASP A  56       6.800  25.679  -8.036  1.00  1.28           H  
ATOM    862 2HB  ASP A  56       5.289  26.077  -7.238  1.00  1.28           H  
ATOM    863  N   LEU A  57       5.963  24.539 -10.945  1.00  1.21           N  
ATOM    864  CA  LEU A  57       6.762  23.967 -12.028  1.00  1.21           C  
ATOM    865  C   LEU A  57       6.015  23.186 -13.105  1.00  1.21           C  
ATOM    866  O   LEU A  57       6.650  22.753 -14.055  1.00  1.21           O  
ATOM    867  CB  LEU A  57       7.860  23.060 -11.458  1.00  1.21           C  
ATOM    868  CG  LEU A  57       8.920  23.756 -10.582  1.00  1.21           C  
ATOM    869  CD1 LEU A  57       9.842  22.721  -9.983  1.00  1.21           C  
ATOM    870  CD2 LEU A  57       9.700  24.734 -11.427  1.00  1.21           C  
ATOM    871  H   LEU A  57       5.324  23.958 -10.412  1.00  1.21           H  
ATOM    872  HA  LEU A  57       7.257  24.794 -12.532  1.00  1.21           H  
ATOM    873 1HB  LEU A  57       7.379  22.297 -10.850  1.00  1.21           H  
ATOM    874 2HB  LEU A  57       8.374  22.566 -12.285  1.00  1.21           H  
ATOM    875  HG  LEU A  57       8.429  24.283  -9.765  1.00  1.21           H  
ATOM    876 1HD1 LEU A  57      10.586  23.212  -9.359  1.00  1.21           H  
ATOM    877 2HD1 LEU A  57       9.280  22.041  -9.391  1.00  1.21           H  
ATOM    878 3HD1 LEU A  57      10.348  22.169 -10.783  1.00  1.21           H  
ATOM    879 1HD2 LEU A  57      10.448  25.231 -10.810  1.00  1.21           H  
ATOM    880 2HD2 LEU A  57      10.196  24.197 -12.239  1.00  1.21           H  
ATOM    881 3HD2 LEU A  57       9.026  25.479 -11.847  1.00  1.21           H  
ATOM    882  N   HIS A  58       4.702  22.987 -12.968  1.00  1.09           N  
ATOM    883  CA  HIS A  58       3.919  22.133 -13.873  1.00  1.09           C  
ATOM    884  C   HIS A  58       4.369  20.654 -13.890  1.00  1.09           C  
ATOM    885  O   HIS A  58       5.556  20.326 -13.839  1.00  1.09           O  
ATOM    886  CB  HIS A  58       3.897  22.704 -15.299  1.00  1.09           C  
ATOM    887  CG  HIS A  58       3.165  24.032 -15.390  1.00  1.09           C  
ATOM    888  ND1 HIS A  58       3.745  25.236 -15.027  1.00  1.09           N  
ATOM    889  CD2 HIS A  58       1.912  24.333 -15.806  1.00  1.09           C  
ATOM    890  CE1 HIS A  58       2.874  26.214 -15.207  1.00  1.09           C  
ATOM    891  NE2 HIS A  58       1.756  25.695 -15.681  1.00  1.09           N  
ATOM    892  H   HIS A  58       4.188  23.448 -12.221  1.00  1.09           H  
ATOM    893  HA  HIS A  58       2.889  22.141 -13.527  1.00  1.09           H  
ATOM    894 1HB  HIS A  58       4.899  22.826 -15.696  1.00  1.09           H  
ATOM    895 2HB  HIS A  58       3.378  21.999 -15.949  1.00  1.09           H  
ATOM    896  HD1 HIS A  58       4.671  25.374 -14.675  1.00  1.09           H  
ATOM    897  HD2 HIS A  58       1.096  23.726 -16.186  1.00  1.09           H  
ATOM    898  HE1 HIS A  58       3.142  27.243 -14.972  1.00  1.09           H  
ATOM    899  N   GLY A  59       3.397  19.755 -13.956  1.00  0.96           N  
ATOM    900  CA  GLY A  59       3.620  18.313 -13.942  1.00  0.96           C  
ATOM    901  C   GLY A  59       4.489  17.807 -15.084  1.00  0.96           C  
ATOM    902  O   GLY A  59       5.258  16.866 -14.911  1.00  0.96           O  
ATOM    903  H   GLY A  59       2.444  20.089 -14.014  1.00  0.96           H  
ATOM    904 1HA  GLY A  59       4.072  18.039 -12.993  1.00  0.96           H  
ATOM    905 2HA  GLY A  59       2.658  17.807 -13.978  1.00  0.96           H  
ATOM    906  N   THR A  60       4.400  18.438 -16.256  1.00  0.85           N  
ATOM    907  CA  THR A  60       5.184  17.973 -17.399  1.00  0.85           C  
ATOM    908  C   THR A  60       6.668  18.011 -17.057  1.00  0.85           C  
ATOM    909  O   THR A  60       7.397  17.031 -17.253  1.00  0.85           O  
ATOM    910  CB  THR A  60       4.939  18.873 -18.623  1.00  0.85           C  
ATOM    911  OG1 THR A  60       3.549  18.847 -18.964  1.00  0.85           O  
ATOM    912  CG2 THR A  60       5.728  18.371 -19.815  1.00  0.85           C  
ATOM    913  H   THR A  60       3.774  19.223 -16.347  1.00  0.85           H  
ATOM    914  HA  THR A  60       4.909  16.944 -17.632  1.00  0.85           H  
ATOM    915  HB  THR A  60       5.239  19.894 -18.388  1.00  0.85           H  
ATOM    916  HG1 THR A  60       3.397  19.398 -19.736  1.00  0.85           H  
ATOM    917 1HG2 THR A  60       5.541  19.016 -20.671  1.00  0.85           H  
ATOM    918 2HG2 THR A  60       6.795  18.377 -19.583  1.00  0.85           H  
ATOM    919 3HG2 THR A  60       5.406  17.362 -20.050  1.00  0.85           H  
ATOM    920  N   GLU A  61       7.101  19.148 -16.514  1.00  0.78           N  
ATOM    921  CA  GLU A  61       8.489  19.315 -16.154  1.00  0.78           C  
ATOM    922  C   GLU A  61       8.827  18.469 -14.936  1.00  0.78           C  
ATOM    923  O   GLU A  61       9.936  17.950 -14.848  1.00  0.78           O  
ATOM    924  CB  GLU A  61       8.846  20.793 -15.965  1.00  0.78           C  
ATOM    925  CG  GLU A  61       8.799  21.588 -17.294  1.00  0.78           C  
ATOM    926  CD  GLU A  61       9.263  23.036 -17.194  1.00  0.78           C  
ATOM    927  OE1 GLU A  61       9.585  23.475 -16.117  1.00  0.78           O  
ATOM    928  OE2 GLU A  61       9.297  23.697 -18.213  1.00  0.78           O  
ATOM    929  H   GLU A  61       6.451  19.904 -16.347  1.00  0.78           H  
ATOM    930  HA  GLU A  61       9.098  18.953 -16.982  1.00  0.78           H  
ATOM    931 1HB  GLU A  61       8.153  21.240 -15.266  1.00  0.78           H  
ATOM    932 2HB  GLU A  61       9.848  20.879 -15.542  1.00  0.78           H  
ATOM    933 1HG  GLU A  61       9.421  21.070 -18.026  1.00  0.78           H  
ATOM    934 2HG  GLU A  61       7.772  21.570 -17.661  1.00  0.78           H  
ATOM    935  N   LEU A  62       7.879  18.273 -14.005  1.00  0.74           N  
ATOM    936  CA  LEU A  62       8.227  17.452 -12.846  1.00  0.74           C  
ATOM    937  C   LEU A  62       8.550  16.036 -13.283  1.00  0.74           C  
ATOM    938  O   LEU A  62       9.491  15.430 -12.783  1.00  0.74           O  
ATOM    939  CB  LEU A  62       7.105  17.391 -11.811  1.00  0.74           C  
ATOM    940  CG  LEU A  62       6.833  18.666 -11.138  1.00  0.74           C  
ATOM    941  CD1 LEU A  62       5.662  18.485 -10.141  1.00  0.74           C  
ATOM    942  CD2 LEU A  62       8.105  19.147 -10.533  1.00  0.74           C  
ATOM    943  H   LEU A  62       6.969  18.734 -14.078  1.00  0.74           H  
ATOM    944  HA  LEU A  62       9.113  17.875 -12.376  1.00  0.74           H  
ATOM    945 1HB  LEU A  62       6.195  17.064 -12.307  1.00  0.74           H  
ATOM    946 2HB  LEU A  62       7.367  16.650 -11.053  1.00  0.74           H  
ATOM    947  HG  LEU A  62       6.521  19.391 -11.870  1.00  0.74           H  
ATOM    948 1HD1 LEU A  62       5.438  19.437  -9.658  1.00  0.74           H  
ATOM    949 2HD1 LEU A  62       4.784  18.138 -10.674  1.00  0.74           H  
ATOM    950 3HD1 LEU A  62       5.934  17.751  -9.383  1.00  0.74           H  
ATOM    951 1HD2 LEU A  62       7.932  20.089 -10.097  1.00  0.74           H  
ATOM    952 2HD2 LEU A  62       8.456  18.437  -9.783  1.00  0.74           H  
ATOM    953 3HD2 LEU A  62       8.866  19.259 -11.311  1.00  0.74           H  
ATOM    954  N   VAL A  63       7.822  15.520 -14.265  1.00  0.74           N  
ATOM    955  CA  VAL A  63       8.117  14.177 -14.734  1.00  0.74           C  
ATOM    956  C   VAL A  63       9.513  14.145 -15.342  1.00  0.74           C  
ATOM    957  O   VAL A  63      10.307  13.233 -15.073  1.00  0.74           O  
ATOM    958  CB  VAL A  63       7.086  13.709 -15.762  1.00  0.74           C  
ATOM    959  CG1 VAL A  63       7.529  12.392 -16.375  1.00  0.74           C  
ATOM    960  CG2 VAL A  63       5.776  13.530 -15.097  1.00  0.74           C  
ATOM    961  H   VAL A  63       7.038  16.049 -14.654  1.00  0.74           H  
ATOM    962  HA  VAL A  63       8.087  13.498 -13.881  1.00  0.74           H  
ATOM    963  HB  VAL A  63       7.004  14.450 -16.553  1.00  0.74           H  
ATOM    964 1HG1 VAL A  63       6.794  12.084 -17.103  1.00  0.74           H  
ATOM    965 2HG1 VAL A  63       8.489  12.527 -16.858  1.00  0.74           H  
ATOM    966 3HG1 VAL A  63       7.615  11.633 -15.599  1.00  0.74           H  
ATOM    967 1HG2 VAL A  63       5.034  13.192 -15.822  1.00  0.74           H  
ATOM    968 2HG2 VAL A  63       5.910  12.795 -14.324  1.00  0.74           H  
ATOM    969 3HG2 VAL A  63       5.452  14.463 -14.656  1.00  0.74           H  
ATOM    970  N   GLN A  64       9.851  15.162 -16.134  1.00  0.75           N  
ATOM    971  CA  GLN A  64      11.177  15.184 -16.732  1.00  0.75           C  
ATOM    972  C   GLN A  64      12.254  15.234 -15.640  1.00  0.75           C  
ATOM    973  O   GLN A  64      13.246  14.502 -15.707  1.00  0.75           O  
ATOM    974  CB  GLN A  64      11.325  16.424 -17.621  1.00  0.75           C  
ATOM    975  CG  GLN A  64      10.472  16.408 -18.863  1.00  0.75           C  
ATOM    976  CD  GLN A  64      10.507  17.722 -19.626  1.00  0.75           C  
ATOM    977  OE1 GLN A  64      10.884  18.759 -19.073  1.00  0.75           O  
ATOM    978  NE2 GLN A  64      10.115  17.698 -20.895  1.00  0.75           N  
ATOM    979  H   GLN A  64       9.172  15.899 -16.341  1.00  0.75           H  
ATOM    980  HA  GLN A  64      11.312  14.277 -17.323  1.00  0.75           H  
ATOM    981 1HB  GLN A  64      11.070  17.311 -17.049  1.00  0.75           H  
ATOM    982 2HB  GLN A  64      12.364  16.524 -17.926  1.00  0.75           H  
ATOM    983 1HG  GLN A  64      10.800  15.602 -19.518  1.00  0.75           H  
ATOM    984 2HG  GLN A  64       9.460  16.246 -18.546  1.00  0.75           H  
ATOM    985 1HE2 GLN A  64      10.119  18.541 -21.434  1.00  0.75           H  
ATOM    986 2HE2 GLN A  64       9.825  16.841 -21.322  1.00  0.75           H  
ATOM    987  N   GLU A  65      12.037  16.059 -14.604  1.00  0.78           N  
ATOM    988  CA  GLU A  65      13.007  16.175 -13.516  1.00  0.78           C  
ATOM    989  C   GLU A  65      13.131  14.890 -12.701  1.00  0.78           C  
ATOM    990  O   GLU A  65      14.242  14.491 -12.338  1.00  0.78           O  
ATOM    991  CB  GLU A  65      12.674  17.351 -12.584  1.00  0.78           C  
ATOM    992  CG  GLU A  65      12.901  18.749 -13.194  1.00  0.78           C  
ATOM    993  CD  GLU A  65      12.601  19.896 -12.231  1.00  0.78           C  
ATOM    994  OE1 GLU A  65      12.066  19.653 -11.174  1.00  0.78           O  
ATOM    995  OE2 GLU A  65      12.933  21.014 -12.559  1.00  0.78           O  
ATOM    996  H   GLU A  65      11.196  16.635 -14.593  1.00  0.78           H  
ATOM    997  HA  GLU A  65      13.978  16.381 -13.961  1.00  0.78           H  
ATOM    998 1HB  GLU A  65      11.624  17.286 -12.291  1.00  0.78           H  
ATOM    999 2HB  GLU A  65      13.271  17.276 -11.676  1.00  0.78           H  
ATOM   1000 1HG  GLU A  65      13.938  18.823 -13.519  1.00  0.78           H  
ATOM   1001 2HG  GLU A  65      12.269  18.848 -14.076  1.00  0.78           H  
ATOM   1002  N   ASP A  66      12.007  14.209 -12.445  1.00  0.82           N  
ATOM   1003  CA  ASP A  66      12.054  12.969 -11.683  1.00  0.82           C  
ATOM   1004  C   ASP A  66      12.922  11.963 -12.408  1.00  0.82           C  
ATOM   1005  O   ASP A  66      13.752  11.287 -11.795  1.00  0.82           O  
ATOM   1006  CB  ASP A  66      10.644  12.383 -11.499  1.00  0.82           C  
ATOM   1007  CG  ASP A  66       9.773  13.132 -10.474  1.00  0.82           C  
ATOM   1008  OD1 ASP A  66      10.299  13.912  -9.705  1.00  0.82           O  
ATOM   1009  OD2 ASP A  66       8.583  12.907 -10.471  1.00  0.82           O  
ATOM   1010  H   ASP A  66      11.110  14.579 -12.755  1.00  0.82           H  
ATOM   1011  HA  ASP A  66      12.489  13.169 -10.706  1.00  0.82           H  
ATOM   1012 1HB  ASP A  66      10.127  12.405 -12.462  1.00  0.82           H  
ATOM   1013 2HB  ASP A  66      10.725  11.333 -11.198  1.00  0.82           H  
ATOM   1014  N   ARG A  67      12.786  11.917 -13.734  1.00  0.87           N  
ATOM   1015  CA  ARG A  67      13.572  10.992 -14.525  1.00  0.87           C  
ATOM   1016  C   ARG A  67      15.045  11.404 -14.588  1.00  0.87           C  
ATOM   1017  O   ARG A  67      15.933  10.565 -14.435  1.00  0.87           O  
ATOM   1018  CB  ARG A  67      12.995  10.910 -15.923  1.00  0.87           C  
ATOM   1019  CG  ARG A  67      11.649  10.239 -16.005  1.00  0.87           C  
ATOM   1020  CD  ARG A  67      11.103  10.354 -17.355  1.00  0.87           C  
ATOM   1021  NE  ARG A  67      11.865   9.572 -18.330  1.00  0.87           N  
ATOM   1022  CZ  ARG A  67      11.946   9.852 -19.648  1.00  0.87           C  
ATOM   1023  NH1 ARG A  67      11.346  10.908 -20.138  1.00  0.87           N  
ATOM   1024  NH2 ARG A  67      12.640   9.060 -20.452  1.00  0.87           N  
ATOM   1025  H   ARG A  67      12.084  12.506 -14.191  1.00  0.87           H  
ATOM   1026  HA  ARG A  67      13.505  10.008 -14.063  1.00  0.87           H  
ATOM   1027 1HB  ARG A  67      12.877  11.921 -16.322  1.00  0.87           H  
ATOM   1028 2HB  ARG A  67      13.683  10.377 -16.575  1.00  0.87           H  
ATOM   1029 1HG  ARG A  67      11.743   9.185 -15.750  1.00  0.87           H  
ATOM   1030 2HG  ARG A  67      10.958  10.724 -15.312  1.00  0.87           H  
ATOM   1031 1HD  ARG A  67      10.082   9.991 -17.341  1.00  0.87           H  
ATOM   1032 2HD  ARG A  67      11.113  11.402 -17.663  1.00  0.87           H  
ATOM   1033  HE  ARG A  67      12.346   8.750 -17.997  1.00  0.87           H  
ATOM   1034 1HH1 ARG A  67      10.814  11.542 -19.520  1.00  0.87           H  
ATOM   1035 2HH1 ARG A  67      11.414  11.115 -21.125  1.00  0.87           H  
ATOM   1036 1HH2 ARG A  67      13.108   8.245 -20.079  1.00  0.87           H  
ATOM   1037 2HH2 ARG A  67      12.701   9.274 -21.436  1.00  0.87           H  
ATOM   1038  N   ASN A  68      15.321  12.702 -14.734  1.00  0.91           N  
ATOM   1039  CA  ASN A  68      16.701  13.189 -14.832  1.00  0.91           C  
ATOM   1040  C   ASN A  68      17.477  12.925 -13.542  1.00  0.91           C  
ATOM   1041  O   ASN A  68      18.680  12.666 -13.555  1.00  0.91           O  
ATOM   1042  CB  ASN A  68      16.709  14.669 -15.154  1.00  0.91           C  
ATOM   1043  CG  ASN A  68      16.280  14.963 -16.574  1.00  0.91           C  
ATOM   1044  OD1 ASN A  68      16.356  14.104 -17.463  1.00  0.91           O  
ATOM   1045  ND2 ASN A  68      15.825  16.170 -16.801  1.00  0.91           N  
ATOM   1046  H   ASN A  68      14.556  13.369 -14.842  1.00  0.91           H  
ATOM   1047  HA  ASN A  68      17.203  12.645 -15.634  1.00  0.91           H  
ATOM   1048 1HB  ASN A  68      16.034  15.182 -14.470  1.00  0.91           H  
ATOM   1049 2HB  ASN A  68      17.707  15.071 -14.992  1.00  0.91           H  
ATOM   1050 1HD2 ASN A  68      15.522  16.425 -17.719  1.00  0.91           H  
ATOM   1051 2HD2 ASN A  68      15.779  16.833 -16.056  1.00  0.91           H  
ATOM   1052  N   ALA A  69      16.753  12.960 -12.427  1.00  0.93           N  
ATOM   1053  CA  ALA A  69      17.265  12.722 -11.086  1.00  0.93           C  
ATOM   1054  C   ALA A  69      17.307  11.223 -10.744  1.00  0.93           C  
ATOM   1055  O   ALA A  69      17.648  10.853  -9.621  1.00  0.93           O  
ATOM   1056  CB  ALA A  69      16.416  13.471 -10.084  1.00  0.93           C  
ATOM   1057  H   ALA A  69      15.768  13.220 -12.507  1.00  0.93           H  
ATOM   1058  HA  ALA A  69      18.285  13.099 -11.040  1.00  0.93           H  
ATOM   1059 1HB  ALA A  69      16.810  13.319  -9.084  1.00  0.93           H  
ATOM   1060 2HB  ALA A  69      16.424  14.534 -10.325  1.00  0.93           H  
ATOM   1061 3HB  ALA A  69      15.401  13.101 -10.147  1.00  0.93           H  
ATOM   1062  N   ASN A  70      16.938  10.380 -11.716  1.00  0.94           N  
ATOM   1063  CA  ASN A  70      16.861   8.922 -11.640  1.00  0.94           C  
ATOM   1064  C   ASN A  70      15.746   8.350 -10.754  1.00  0.94           C  
ATOM   1065  O   ASN A  70      15.736   7.149 -10.460  1.00  0.94           O  
ATOM   1066  CB  ASN A  70      18.204   8.338 -11.221  1.00  0.94           C  
ATOM   1067  CG  ASN A  70      19.297   8.634 -12.219  1.00  0.94           C  
ATOM   1068  OD1 ASN A  70      19.137   8.429 -13.428  1.00  0.94           O  
ATOM   1069  ND2 ASN A  70      20.410   9.121 -11.729  1.00  0.94           N  
ATOM   1070  H   ASN A  70      16.682  10.765 -12.621  1.00  0.94           H  
ATOM   1071  HA  ASN A  70      16.657   8.568 -12.653  1.00  0.94           H  
ATOM   1072 1HB  ASN A  70      18.502   8.695 -10.243  1.00  0.94           H  
ATOM   1073 2HB  ASN A  70      18.101   7.257 -11.142  1.00  0.94           H  
ATOM   1074 1HD2 ASN A  70      21.171   9.343 -12.339  1.00  0.94           H  
ATOM   1075 2HD2 ASN A  70      20.495   9.277 -10.745  1.00  0.94           H  
ATOM   1076  N   PHE A  71      14.723   9.142 -10.431  1.00  0.91           N  
ATOM   1077  CA  PHE A  71      13.591   8.594  -9.690  1.00  0.91           C  
ATOM   1078  C   PHE A  71      12.584   8.101 -10.704  1.00  0.91           C  
ATOM   1079  O   PHE A  71      11.460   8.600 -10.783  1.00  0.91           O  
ATOM   1080  CB  PHE A  71      12.893   9.618  -8.801  1.00  0.91           C  
ATOM   1081  CG  PHE A  71      13.699  10.186  -7.694  1.00  0.91           C  
ATOM   1082  CD1 PHE A  71      14.304  11.401  -7.850  1.00  0.91           C  
ATOM   1083  CD2 PHE A  71      13.854   9.514  -6.496  1.00  0.91           C  
ATOM   1084  CE1 PHE A  71      15.048  11.963  -6.833  1.00  0.91           C  
ATOM   1085  CE2 PHE A  71      14.605  10.073  -5.472  1.00  0.91           C  
ATOM   1086  CZ  PHE A  71      15.197  11.297  -5.643  1.00  0.91           C  
ATOM   1087  H   PHE A  71      14.701  10.114 -10.727  1.00  0.91           H  
ATOM   1088  HA  PHE A  71      13.925   7.755  -9.082  1.00  0.91           H  
ATOM   1089 1HB  PHE A  71      12.554  10.449  -9.423  1.00  0.91           H  
ATOM   1090 2HB  PHE A  71      12.002   9.162  -8.367  1.00  0.91           H  
ATOM   1091  HD1 PHE A  71      14.175  11.921  -8.792  1.00  0.91           H  
ATOM   1092  HD2 PHE A  71      13.375   8.545  -6.363  1.00  0.91           H  
ATOM   1093  HE1 PHE A  71      15.517  12.934  -6.973  1.00  0.91           H  
ATOM   1094  HE2 PHE A  71      14.722   9.550  -4.526  1.00  0.91           H  
ATOM   1095  HZ  PHE A  71      15.781  11.737  -4.838  1.00  0.91           H  
ATOM   1096  N   THR A  72      12.981   7.086 -11.459  1.00  0.87           N  
ATOM   1097  CA  THR A  72      12.203   6.576 -12.586  1.00  0.87           C  
ATOM   1098  C   THR A  72      11.020   5.710 -12.177  1.00  0.87           C  
ATOM   1099  O   THR A  72      10.922   4.537 -12.541  1.00  0.87           O  
ATOM   1100  CB  THR A  72      13.113   5.797 -13.548  1.00  0.87           C  
ATOM   1101  OG1 THR A  72      13.810   4.766 -12.830  1.00  0.87           O  
ATOM   1102  CG2 THR A  72      14.129   6.759 -14.169  1.00  0.87           C  
ATOM   1103  H   THR A  72      13.912   6.720 -11.257  1.00  0.87           H  
ATOM   1104  HA  THR A  72      11.804   7.433 -13.128  1.00  0.87           H  
ATOM   1105  HB  THR A  72      12.512   5.342 -14.334  1.00  0.87           H  
ATOM   1106  HG1 THR A  72      14.354   5.164 -12.138  1.00  0.87           H  
ATOM   1107 1HG2 THR A  72      14.780   6.215 -14.850  1.00  0.87           H  
ATOM   1108 2HG2 THR A  72      13.604   7.541 -14.715  1.00  0.87           H  
ATOM   1109 3HG2 THR A  72      14.726   7.210 -13.381  1.00  0.87           H  
ATOM   1110  N   GLN A  73      10.124   6.310 -11.416  1.00  0.82           N  
ATOM   1111  CA  GLN A  73       8.924   5.659 -10.952  1.00  0.82           C  
ATOM   1112  C   GLN A  73       7.870   5.893 -12.042  1.00  0.82           C  
ATOM   1113  O   GLN A  73       7.903   6.953 -12.660  1.00  0.82           O  
ATOM   1114  CB  GLN A  73       8.481   6.287  -9.625  1.00  0.82           C  
ATOM   1115  CG  GLN A  73       9.500   6.172  -8.459  1.00  0.82           C  
ATOM   1116  CD  GLN A  73       8.925   6.717  -7.136  1.00  0.82           C  
ATOM   1117  OE1 GLN A  73       9.604   6.922  -6.113  1.00  0.82           O  
ATOM   1118  NE2 GLN A  73       7.642   6.953  -7.180  1.00  0.82           N  
ATOM   1119  H   GLN A  73      10.308   7.277 -11.165  1.00  0.82           H  
ATOM   1120  HA  GLN A  73       9.126   4.604 -10.804  1.00  0.82           H  
ATOM   1121 1HB  GLN A  73       8.240   7.340  -9.775  1.00  0.82           H  
ATOM   1122 2HB  GLN A  73       7.594   5.795  -9.293  1.00  0.82           H  
ATOM   1123 1HG  GLN A  73       9.746   5.120  -8.309  1.00  0.82           H  
ATOM   1124 2HG  GLN A  73      10.395   6.742  -8.712  1.00  0.82           H  
ATOM   1125 1HE2 GLN A  73       7.148   7.304  -6.384  1.00  0.82           H  
ATOM   1126 2HE2 GLN A  73       7.162   6.775  -8.040  1.00  0.82           H  
ATOM   1127  N   PRO A  74       6.960   4.951 -12.339  1.00  0.77           N  
ATOM   1128  CA  PRO A  74       5.838   5.149 -13.242  1.00  0.77           C  
ATOM   1129  C   PRO A  74       5.000   6.343 -12.842  1.00  0.77           C  
ATOM   1130  O   PRO A  74       4.771   6.574 -11.644  1.00  0.77           O  
ATOM   1131  CB  PRO A  74       5.065   3.838 -13.111  1.00  0.77           C  
ATOM   1132  CG  PRO A  74       6.146   2.823 -12.780  1.00  0.77           C  
ATOM   1133  CD  PRO A  74       7.134   3.570 -11.898  1.00  0.77           C  
ATOM   1134  HA  PRO A  74       6.238   5.278 -14.254  1.00  0.77           H  
ATOM   1135 1HB  PRO A  74       4.295   3.935 -12.336  1.00  0.77           H  
ATOM   1136 2HB  PRO A  74       4.547   3.625 -14.062  1.00  0.77           H  
ATOM   1137 1HG  PRO A  74       5.717   1.939 -12.294  1.00  0.77           H  
ATOM   1138 2HG  PRO A  74       6.613   2.471 -13.712  1.00  0.77           H  
ATOM   1139 1HD  PRO A  74       6.889   3.468 -10.881  1.00  0.77           H  
ATOM   1140 2HD  PRO A  74       8.147   3.204 -12.131  1.00  0.77           H  
ATOM   1141  N   VAL A  75       4.552   7.089 -13.850  1.00  0.74           N  
ATOM   1142  CA  VAL A  75       3.759   8.287 -13.589  1.00  0.74           C  
ATOM   1143  C   VAL A  75       2.415   8.353 -14.301  1.00  0.74           C  
ATOM   1144  O   VAL A  75       2.308   8.194 -15.529  1.00  0.74           O  
ATOM   1145  CB  VAL A  75       4.538   9.587 -13.913  1.00  0.74           C  
ATOM   1146  CG1 VAL A  75       3.593  10.799 -13.667  1.00  0.74           C  
ATOM   1147  CG2 VAL A  75       5.771   9.705 -13.036  1.00  0.74           C  
ATOM   1148  H   VAL A  75       4.769   6.775 -14.805  1.00  0.74           H  
ATOM   1149  HA  VAL A  75       3.559   8.308 -12.523  1.00  0.74           H  
ATOM   1150  HB  VAL A  75       4.837   9.589 -14.951  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  75       4.085  11.704 -13.880  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  75       2.725  10.734 -14.308  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  75       3.274  10.807 -12.619  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  75       6.299  10.627 -13.264  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  75       5.477   9.707 -12.002  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  75       6.428   8.865 -13.218  1.00  0.74           H  
ATOM   1157  N   ILE A  76       1.400   8.651 -13.504  1.00  0.72           N  
ATOM   1158  CA  ILE A  76       0.058   8.858 -13.997  1.00  0.72           C  
ATOM   1159  C   ILE A  76      -0.202  10.347 -13.911  1.00  0.72           C  
ATOM   1160  O   ILE A  76      -0.007  10.932 -12.849  1.00  0.72           O  
ATOM   1161  CB  ILE A  76      -0.982   8.161 -13.141  1.00  0.72           C  
ATOM   1162  CG1 ILE A  76      -0.743   6.656 -13.100  1.00  0.72           C  
ATOM   1163  CG2 ILE A  76      -2.380   8.518 -13.682  1.00  0.72           C  
ATOM   1164  CD1 ILE A  76      -1.579   5.952 -12.032  1.00  0.72           C  
ATOM   1165  H   ILE A  76       1.591   8.764 -12.506  1.00  0.72           H  
ATOM   1166  HA  ILE A  76      -0.011   8.523 -15.024  1.00  0.72           H  
ATOM   1167  HB  ILE A  76      -0.881   8.503 -12.126  1.00  0.72           H  
ATOM   1168 1HG1 ILE A  76      -0.967   6.232 -14.069  1.00  0.72           H  
ATOM   1169 2HG1 ILE A  76       0.308   6.471 -12.887  1.00  0.72           H  
ATOM   1170 1HG2 ILE A  76      -3.139   8.048 -13.067  1.00  0.72           H  
ATOM   1171 2HG2 ILE A  76      -2.525   9.597 -13.662  1.00  0.72           H  
ATOM   1172 3HG2 ILE A  76      -2.469   8.173 -14.709  1.00  0.72           H  
ATOM   1173 1HD1 ILE A  76      -1.360   4.883 -12.044  1.00  0.72           H  
ATOM   1174 2HD1 ILE A  76      -1.329   6.363 -11.052  1.00  0.72           H  
ATOM   1175 3HD1 ILE A  76      -2.635   6.108 -12.223  1.00  0.72           H  
ATOM   1176  N   ALA A  77      -0.575  10.973 -15.005  1.00  0.74           N  
ATOM   1177  CA  ALA A  77      -0.809  12.401 -14.949  1.00  0.74           C  
ATOM   1178  C   ALA A  77      -2.289  12.715 -14.905  1.00  0.74           C  
ATOM   1179  O   ALA A  77      -3.107  11.994 -15.488  1.00  0.74           O  
ATOM   1180  CB  ALA A  77      -0.176  13.090 -16.125  1.00  0.74           C  
ATOM   1181  H   ALA A  77      -0.710  10.447 -15.863  1.00  0.74           H  
ATOM   1182  HA  ALA A  77      -0.355  12.777 -14.042  1.00  0.74           H  
ATOM   1183 1HB  ALA A  77      -0.343  14.166 -16.041  1.00  0.74           H  
ATOM   1184 2HB  ALA A  77       0.894  12.886 -16.141  1.00  0.74           H  
ATOM   1185 3HB  ALA A  77      -0.630  12.717 -17.021  1.00  0.74           H  
ATOM   1186  N   LEU A  78      -2.621  13.808 -14.231  1.00  0.79           N  
ATOM   1187  CA  LEU A  78      -3.990  14.305 -14.194  1.00  0.79           C  
ATOM   1188  C   LEU A  78      -4.033  15.673 -14.882  1.00  0.79           C  
ATOM   1189  O   LEU A  78      -3.304  16.598 -14.517  1.00  0.79           O  
ATOM   1190  CB  LEU A  78      -4.492  14.363 -12.745  1.00  0.79           C  
ATOM   1191  CG  LEU A  78      -4.478  13.020 -11.989  1.00  0.79           C  
ATOM   1192  CD1 LEU A  78      -4.863  13.254 -10.545  1.00  0.79           C  
ATOM   1193  CD2 LEU A  78      -5.446  12.057 -12.666  1.00  0.79           C  
ATOM   1194  H   LEU A  78      -1.877  14.313 -13.745  1.00  0.79           H  
ATOM   1195  HA  LEU A  78      -4.630  13.623 -14.750  1.00  0.79           H  
ATOM   1196 1HB  LEU A  78      -3.895  15.062 -12.185  1.00  0.79           H  
ATOM   1197 2HB  LEU A  78      -5.521  14.715 -12.757  1.00  0.79           H  
ATOM   1198  HG  LEU A  78      -3.473  12.598 -12.007  1.00  0.79           H  
ATOM   1199 1HD1 LEU A  78      -4.857  12.313 -10.015  1.00  0.79           H  
ATOM   1200 2HD1 LEU A  78      -4.148  13.939 -10.080  1.00  0.79           H  
ATOM   1201 3HD1 LEU A  78      -5.841  13.677 -10.491  1.00  0.79           H  
ATOM   1202 1HD2 LEU A  78      -5.464  11.100 -12.160  1.00  0.79           H  
ATOM   1203 2HD2 LEU A  78      -6.427  12.477 -12.646  1.00  0.79           H  
ATOM   1204 3HD2 LEU A  78      -5.132  11.917 -13.695  1.00  0.79           H  
ATOM   1205  N   THR A  79      -4.904  15.810 -15.861  1.00  0.86           N  
ATOM   1206  CA  THR A  79      -4.952  17.031 -16.668  1.00  0.86           C  
ATOM   1207  C   THR A  79      -6.315  17.461 -17.094  1.00  0.86           C  
ATOM   1208  O   THR A  79      -7.214  16.662 -17.168  1.00  0.86           O  
ATOM   1209  CB  THR A  79      -4.128  16.874 -17.950  1.00  0.86           C  
ATOM   1210  OG1 THR A  79      -4.173  18.122 -18.691  1.00  0.86           O  
ATOM   1211  CG2 THR A  79      -4.661  15.729 -18.790  1.00  0.86           C  
ATOM   1212  H   THR A  79      -5.502  15.011 -16.096  1.00  0.86           H  
ATOM   1213  HA  THR A  79      -4.525  17.843 -16.080  1.00  0.86           H  
ATOM   1214  HB  THR A  79      -3.097  16.668 -17.681  1.00  0.86           H  
ATOM   1215  HG1 THR A  79      -3.402  18.187 -19.274  1.00  0.86           H  
ATOM   1216 1HG2 THR A  79      -4.060  15.627 -19.693  1.00  0.86           H  
ATOM   1217 2HG2 THR A  79      -4.609  14.812 -18.205  1.00  0.86           H  
ATOM   1218 3HG2 THR A  79      -5.685  15.910 -19.060  1.00  0.86           H  
ATOM   1219  N   ASP A  80      -6.465  18.728 -17.420  1.00  0.94           N  
ATOM   1220  CA  ASP A  80      -7.726  19.213 -17.960  1.00  0.94           C  
ATOM   1221  C   ASP A  80      -8.028  18.450 -19.257  1.00  0.94           C  
ATOM   1222  O   ASP A  80      -9.183  18.187 -19.601  1.00  0.94           O  
ATOM   1223  CB  ASP A  80      -7.626  20.708 -18.209  1.00  0.94           C  
ATOM   1224  CG  ASP A  80      -7.551  21.483 -16.903  1.00  0.94           C  
ATOM   1225  OD1 ASP A  80      -7.830  20.903 -15.877  1.00  0.94           O  
ATOM   1226  OD2 ASP A  80      -7.173  22.628 -16.933  1.00  0.94           O  
ATOM   1227  H   ASP A  80      -5.676  19.354 -17.337  1.00  0.94           H  
ATOM   1228  HA  ASP A  80      -8.524  19.023 -17.251  1.00  0.94           H  
ATOM   1229 1HB  ASP A  80      -6.739  20.922 -18.808  1.00  0.94           H  
ATOM   1230 2HB  ASP A  80      -8.495  21.044 -18.776  1.00  0.94           H  
ATOM   1231  N   GLY A  81      -6.959  18.099 -19.971  1.00  1.01           N  
ATOM   1232  CA  GLY A  81      -7.050  17.352 -21.209  1.00  1.01           C  
ATOM   1233  C   GLY A  81      -7.833  18.089 -22.268  1.00  1.01           C  
ATOM   1234  O   GLY A  81      -7.761  19.311 -22.376  1.00  1.01           O  
ATOM   1235  H   GLY A  81      -6.034  18.324 -19.599  1.00  1.01           H  
ATOM   1236 1HA  GLY A  81      -6.043  17.151 -21.576  1.00  1.01           H  
ATOM   1237 2HA  GLY A  81      -7.514  16.387 -21.015  1.00  1.01           H  
ATOM   1238  N   LYS A  82      -8.535  17.320 -23.107  1.00  1.05           N  
ATOM   1239  CA  LYS A  82      -9.319  17.843 -24.233  1.00  1.05           C  
ATOM   1240  C   LYS A  82      -8.433  18.612 -25.215  1.00  1.05           C  
ATOM   1241  O   LYS A  82      -8.907  19.471 -25.961  1.00  1.05           O  
ATOM   1242  CB  LYS A  82     -10.434  18.755 -23.721  1.00  1.05           C  
ATOM   1243  CG  LYS A  82     -11.372  18.102 -22.708  1.00  1.05           C  
ATOM   1244  CD  LYS A  82     -12.466  19.061 -22.286  1.00  1.05           C  
ATOM   1245  CE  LYS A  82     -13.362  18.451 -21.223  1.00  1.05           C  
ATOM   1246  NZ  LYS A  82     -14.406  19.414 -20.771  1.00  1.05           N  
ATOM   1247  H   LYS A  82      -8.542  16.324 -22.945  1.00  1.05           H  
ATOM   1248  HA  LYS A  82      -9.765  17.004 -24.767  1.00  1.05           H  
ATOM   1249 1HB  LYS A  82     -10.016  19.652 -23.269  1.00  1.05           H  
ATOM   1250 2HB  LYS A  82     -11.042  19.080 -24.564  1.00  1.05           H  
ATOM   1251 1HG  LYS A  82     -11.822  17.211 -23.143  1.00  1.05           H  
ATOM   1252 2HG  LYS A  82     -10.808  17.807 -21.819  1.00  1.05           H  
ATOM   1253 1HD  LYS A  82     -12.011  19.968 -21.885  1.00  1.05           H  
ATOM   1254 2HD  LYS A  82     -13.070  19.329 -23.151  1.00  1.05           H  
ATOM   1255 1HE  LYS A  82     -13.847  17.564 -21.628  1.00  1.05           H  
ATOM   1256 2HE  LYS A  82     -12.752  18.158 -20.362  1.00  1.05           H  
ATOM   1257 1HZ  LYS A  82     -14.981  18.980 -20.065  1.00  1.05           H  
ATOM   1258 2HZ  LYS A  82     -13.955  20.232 -20.383  1.00  1.05           H  
ATOM   1259 3HZ  LYS A  82     -14.982  19.686 -21.556  1.00  1.05           H  
ATOM   1260  N   ASP A  83      -7.150  18.269 -25.211  1.00  1.04           N  
ATOM   1261  CA  ASP A  83      -6.133  18.874 -26.045  1.00  1.04           C  
ATOM   1262  C   ASP A  83      -4.947  17.939 -26.173  1.00  1.04           C  
ATOM   1263  O   ASP A  83      -4.195  17.708 -25.213  1.00  1.04           O  
ATOM   1264  CB  ASP A  83      -5.704  20.237 -25.498  1.00  1.04           C  
ATOM   1265  CG  ASP A  83      -4.744  21.007 -26.439  1.00  1.04           C  
ATOM   1266  OD1 ASP A  83      -4.111  20.391 -27.295  1.00  1.04           O  
ATOM   1267  OD2 ASP A  83      -4.667  22.211 -26.301  1.00  1.04           O  
ATOM   1268  H   ASP A  83      -6.874  17.548 -24.566  1.00  1.04           H  
ATOM   1269  HA  ASP A  83      -6.551  19.028 -27.040  1.00  1.04           H  
ATOM   1270 1HB  ASP A  83      -6.592  20.853 -25.327  1.00  1.04           H  
ATOM   1271 2HB  ASP A  83      -5.214  20.103 -24.528  1.00  1.04           H  
ATOM   1272  N   GLU A  84      -4.792  17.396 -27.365  1.00  1.00           N  
ATOM   1273  CA  GLU A  84      -3.764  16.420 -27.644  1.00  1.00           C  
ATOM   1274  C   GLU A  84      -2.358  16.981 -27.456  1.00  1.00           C  
ATOM   1275  O   GLU A  84      -1.426  16.213 -27.233  1.00  1.00           O  
ATOM   1276  CB  GLU A  84      -3.927  15.875 -29.063  1.00  1.00           C  
ATOM   1277  CG  GLU A  84      -5.174  15.013 -29.258  1.00  1.00           C  
ATOM   1278  CD  GLU A  84      -5.338  14.497 -30.674  1.00  1.00           C  
ATOM   1279  OE1 GLU A  84      -4.573  14.885 -31.526  1.00  1.00           O  
ATOM   1280  OE2 GLU A  84      -6.231  13.712 -30.897  1.00  1.00           O  
ATOM   1281  H   GLU A  84      -5.428  17.666 -28.103  1.00  1.00           H  
ATOM   1282  HA  GLU A  84      -3.890  15.592 -26.948  1.00  1.00           H  
ATOM   1283 1HB  GLU A  84      -3.976  16.707 -29.766  1.00  1.00           H  
ATOM   1284 2HB  GLU A  84      -3.055  15.274 -29.324  1.00  1.00           H  
ATOM   1285 1HG  GLU A  84      -5.121  14.163 -28.578  1.00  1.00           H  
ATOM   1286 2HG  GLU A  84      -6.050  15.602 -28.988  1.00  1.00           H  
ATOM   1287  N   GLU A  85      -2.164  18.302 -27.582  1.00  0.94           N  
ATOM   1288  CA  GLU A  85      -0.806  18.813 -27.424  1.00  0.94           C  
ATOM   1289  C   GLU A  85      -0.317  18.641 -25.996  1.00  0.94           C  
ATOM   1290  O   GLU A  85       0.775  18.120 -25.770  1.00  0.94           O  
ATOM   1291  CB  GLU A  85      -0.679  20.282 -27.825  1.00  0.94           C  
ATOM   1292  CG  GLU A  85       0.751  20.824 -27.642  1.00  0.94           C  
ATOM   1293  CD  GLU A  85       0.965  22.258 -28.099  1.00  0.94           C  
ATOM   1294  OE1 GLU A  85       0.115  22.809 -28.756  1.00  0.94           O  
ATOM   1295  OE2 GLU A  85       1.995  22.805 -27.752  1.00  0.94           O  
ATOM   1296  H   GLU A  85      -2.952  18.950 -27.717  1.00  0.94           H  
ATOM   1297  HA  GLU A  85      -0.149  18.235 -28.074  1.00  0.94           H  
ATOM   1298 1HB  GLU A  85      -0.969  20.406 -28.867  1.00  0.94           H  
ATOM   1299 2HB  GLU A  85      -1.359  20.886 -27.218  1.00  0.94           H  
ATOM   1300 1HG  GLU A  85       0.999  20.759 -26.583  1.00  0.94           H  
ATOM   1301 2HG  GLU A  85       1.439  20.173 -28.180  1.00  0.94           H  
ATOM   1302  N   GLU A  86      -1.118  19.059 -25.016  1.00  0.87           N  
ATOM   1303  CA  GLU A  86      -0.668  18.917 -23.636  1.00  0.87           C  
ATOM   1304  C   GLU A  86      -0.510  17.456 -23.274  1.00  0.87           C  
ATOM   1305  O   GLU A  86       0.444  17.082 -22.586  1.00  0.87           O  
ATOM   1306  CB  GLU A  86      -1.609  19.596 -22.648  1.00  0.87           C  
ATOM   1307  CG  GLU A  86      -1.574  21.118 -22.691  1.00  0.87           C  
ATOM   1308  CD  GLU A  86      -2.463  21.754 -21.658  1.00  0.87           C  
ATOM   1309  OE1 GLU A  86      -3.150  21.035 -20.976  1.00  0.87           O  
ATOM   1310  OE2 GLU A  86      -2.453  22.958 -21.548  1.00  0.87           O  
ATOM   1311  H   GLU A  86      -2.020  19.468 -25.236  1.00  0.87           H  
ATOM   1312  HA  GLU A  86       0.306  19.394 -23.547  1.00  0.87           H  
ATOM   1313 1HB  GLU A  86      -2.635  19.283 -22.859  1.00  0.87           H  
ATOM   1314 2HB  GLU A  86      -1.374  19.271 -21.646  1.00  0.87           H  
ATOM   1315 1HG  GLU A  86      -0.549  21.451 -22.531  1.00  0.87           H  
ATOM   1316 2HG  GLU A  86      -1.885  21.444 -23.686  1.00  0.87           H  
ATOM   1317  N   ILE A  87      -1.412  16.615 -23.772  1.00  0.82           N  
ATOM   1318  CA  ILE A  87      -1.317  15.202 -23.459  1.00  0.82           C  
ATOM   1319  C   ILE A  87      -0.037  14.634 -24.066  1.00  0.82           C  
ATOM   1320  O   ILE A  87       0.692  13.884 -23.408  1.00  0.82           O  
ATOM   1321  CB  ILE A  87      -2.553  14.453 -23.945  1.00  0.82           C  
ATOM   1322  CG1 ILE A  87      -3.777  14.932 -23.116  1.00  0.82           C  
ATOM   1323  CG2 ILE A  87      -2.323  12.955 -23.762  1.00  0.82           C  
ATOM   1324  CD1 ILE A  87      -5.104  14.506 -23.669  1.00  0.82           C  
ATOM   1325  H   ILE A  87      -2.186  16.968 -24.344  1.00  0.82           H  
ATOM   1326  HA  ILE A  87      -1.261  15.088 -22.382  1.00  0.82           H  
ATOM   1327  HB  ILE A  87      -2.739  14.680 -24.992  1.00  0.82           H  
ATOM   1328 1HG1 ILE A  87      -3.686  14.550 -22.107  1.00  0.82           H  
ATOM   1329 2HG1 ILE A  87      -3.763  16.026 -23.077  1.00  0.82           H  
ATOM   1330 1HG2 ILE A  87      -3.200  12.406 -24.096  1.00  0.82           H  
ATOM   1331 2HG2 ILE A  87      -1.459  12.652 -24.349  1.00  0.82           H  
ATOM   1332 3HG2 ILE A  87      -2.141  12.743 -22.710  1.00  0.82           H  
ATOM   1333 1HD1 ILE A  87      -5.901  14.886 -23.035  1.00  0.82           H  
ATOM   1334 2HD1 ILE A  87      -5.217  14.908 -24.680  1.00  0.82           H  
ATOM   1335 3HD1 ILE A  87      -5.152  13.419 -23.701  1.00  0.82           H  
ATOM   1336  N   ALA A  88       0.246  14.992 -25.322  1.00  0.78           N  
ATOM   1337  CA  ALA A  88       1.458  14.548 -25.984  1.00  0.78           C  
ATOM   1338  C   ALA A  88       2.697  15.017 -25.229  1.00  0.78           C  
ATOM   1339  O   ALA A  88       3.657  14.257 -25.100  1.00  0.78           O  
ATOM   1340  CB  ALA A  88       1.497  15.072 -27.406  1.00  0.78           C  
ATOM   1341  H   ALA A  88      -0.390  15.591 -25.844  1.00  0.78           H  
ATOM   1342  HA  ALA A  88       1.457  13.461 -26.000  1.00  0.78           H  
ATOM   1343 1HB  ALA A  88       2.398  14.718 -27.901  1.00  0.78           H  
ATOM   1344 2HB  ALA A  88       0.620  14.720 -27.947  1.00  0.78           H  
ATOM   1345 3HB  ALA A  88       1.496  16.161 -27.387  1.00  0.78           H  
ATOM   1346  N   ARG A  89       2.674  16.249 -24.698  1.00  0.76           N  
ATOM   1347  CA  ARG A  89       3.802  16.763 -23.927  1.00  0.76           C  
ATOM   1348  C   ARG A  89       4.008  15.957 -22.646  1.00  0.76           C  
ATOM   1349  O   ARG A  89       5.146  15.644 -22.282  1.00  0.76           O  
ATOM   1350  CB  ARG A  89       3.619  18.243 -23.621  1.00  0.76           C  
ATOM   1351  CG  ARG A  89       3.821  19.173 -24.832  1.00  0.76           C  
ATOM   1352  CD  ARG A  89       3.613  20.607 -24.487  1.00  0.76           C  
ATOM   1353  NE  ARG A  89       3.796  21.488 -25.645  1.00  0.76           N  
ATOM   1354  CZ  ARG A  89       4.971  21.962 -26.079  1.00  0.76           C  
ATOM   1355  NH1 ARG A  89       6.100  21.659 -25.468  1.00  0.76           N  
ATOM   1356  NH2 ARG A  89       4.962  22.743 -27.132  1.00  0.76           N  
ATOM   1357  H   ARG A  89       1.866  16.851 -24.859  1.00  0.76           H  
ATOM   1358  HA  ARG A  89       4.699  16.666 -24.537  1.00  0.76           H  
ATOM   1359 1HB  ARG A  89       2.615  18.410 -23.241  1.00  0.76           H  
ATOM   1360 2HB  ARG A  89       4.317  18.544 -22.844  1.00  0.76           H  
ATOM   1361 1HG  ARG A  89       4.838  19.059 -25.205  1.00  0.76           H  
ATOM   1362 2HG  ARG A  89       3.121  18.907 -25.619  1.00  0.76           H  
ATOM   1363 1HD  ARG A  89       2.593  20.738 -24.122  1.00  0.76           H  
ATOM   1364 2HD  ARG A  89       4.318  20.905 -23.714  1.00  0.76           H  
ATOM   1365  HE  ARG A  89       2.972  21.783 -26.192  1.00  0.76           H  
ATOM   1366 1HH1 ARG A  89       6.089  21.057 -24.657  1.00  0.76           H  
ATOM   1367 2HH1 ARG A  89       6.974  22.028 -25.811  1.00  0.76           H  
ATOM   1368 1HH2 ARG A  89       4.052  22.951 -27.568  1.00  0.76           H  
ATOM   1369 2HH2 ARG A  89       5.818  23.127 -27.498  1.00  0.76           H  
ATOM   1370  N   LEU A  90       2.910  15.563 -21.992  1.00  0.74           N  
ATOM   1371  CA  LEU A  90       3.029  14.736 -20.798  1.00  0.74           C  
ATOM   1372  C   LEU A  90       3.651  13.392 -21.148  1.00  0.74           C  
ATOM   1373  O   LEU A  90       4.505  12.883 -20.412  1.00  0.74           O  
ATOM   1374  CB  LEU A  90       1.656  14.493 -20.172  1.00  0.74           C  
ATOM   1375  CG  LEU A  90       0.976  15.669 -19.486  1.00  0.74           C  
ATOM   1376  CD1 LEU A  90      -0.464  15.258 -19.143  1.00  0.74           C  
ATOM   1377  CD2 LEU A  90       1.771  16.028 -18.224  1.00  0.74           C  
ATOM   1378  H   LEU A  90       1.991  15.869 -22.314  1.00  0.74           H  
ATOM   1379  HA  LEU A  90       3.667  15.246 -20.080  1.00  0.74           H  
ATOM   1380 1HB  LEU A  90       0.985  14.151 -20.951  1.00  0.74           H  
ATOM   1381 2HB  LEU A  90       1.750  13.693 -19.439  1.00  0.74           H  
ATOM   1382  HG  LEU A  90       0.946  16.532 -20.151  1.00  0.74           H  
ATOM   1383 1HD1 LEU A  90      -0.983  16.046 -18.641  1.00  0.74           H  
ATOM   1384 2HD1 LEU A  90      -0.988  15.013 -20.057  1.00  0.74           H  
ATOM   1385 3HD1 LEU A  90      -0.440  14.410 -18.512  1.00  0.74           H  
ATOM   1386 1HD2 LEU A  90       1.300  16.865 -17.715  1.00  0.74           H  
ATOM   1387 2HD2 LEU A  90       1.807  15.171 -17.553  1.00  0.74           H  
ATOM   1388 3HD2 LEU A  90       2.780  16.304 -18.512  1.00  0.74           H  
ATOM   1389  N   ARG A  91       3.261  12.839 -22.298  1.00  0.72           N  
ATOM   1390  CA  ARG A  91       3.824  11.570 -22.728  1.00  0.72           C  
ATOM   1391  C   ARG A  91       5.300  11.737 -23.080  1.00  0.72           C  
ATOM   1392  O   ARG A  91       6.129  10.921 -22.687  1.00  0.72           O  
ATOM   1393  CB  ARG A  91       3.053  11.041 -23.925  1.00  0.72           C  
ATOM   1394  CG  ARG A  91       1.673  10.596 -23.580  1.00  0.72           C  
ATOM   1395  CD  ARG A  91       0.859  10.204 -24.744  1.00  0.72           C  
ATOM   1396  NE  ARG A  91      -0.463   9.761 -24.319  1.00  0.72           N  
ATOM   1397  CZ  ARG A  91      -1.528   9.608 -25.124  1.00  0.72           C  
ATOM   1398  NH1 ARG A  91      -1.426   9.867 -26.408  1.00  0.72           N  
ATOM   1399  NH2 ARG A  91      -2.681   9.200 -24.619  1.00  0.72           N  
ATOM   1400  H   ARG A  91       2.536  13.295 -22.858  1.00  0.72           H  
ATOM   1401  HA  ARG A  91       3.736  10.853 -21.910  1.00  0.72           H  
ATOM   1402 1HB  ARG A  91       2.975  11.813 -24.683  1.00  0.72           H  
ATOM   1403 2HB  ARG A  91       3.584  10.198 -24.361  1.00  0.72           H  
ATOM   1404 1HG  ARG A  91       1.726   9.755 -22.889  1.00  0.72           H  
ATOM   1405 2HG  ARG A  91       1.179  11.431 -23.105  1.00  0.72           H  
ATOM   1406 1HD  ARG A  91       0.737  11.062 -25.404  1.00  0.72           H  
ATOM   1407 2HD  ARG A  91       1.342   9.390 -25.280  1.00  0.72           H  
ATOM   1408  HE  ARG A  91      -0.587   9.549 -23.338  1.00  0.72           H  
ATOM   1409 1HH1 ARG A  91      -0.545  10.181 -26.792  1.00  0.72           H  
ATOM   1410 2HH1 ARG A  91      -2.228   9.752 -27.012  1.00  0.72           H  
ATOM   1411 1HH2 ARG A  91      -2.761   9.004 -23.629  1.00  0.72           H  
ATOM   1412 2HH2 ARG A  91      -3.483   9.084 -25.222  1.00  0.72           H  
ATOM   1413  N   GLY A  92       5.645  12.832 -23.769  1.00  0.71           N  
ATOM   1414  CA  GLY A  92       7.025  13.112 -24.162  1.00  0.71           C  
ATOM   1415  C   GLY A  92       7.926  13.241 -22.941  1.00  0.71           C  
ATOM   1416  O   GLY A  92       9.074  12.794 -22.941  1.00  0.71           O  
ATOM   1417  H   GLY A  92       4.919  13.476 -24.067  1.00  0.71           H  
ATOM   1418 1HA  GLY A  92       7.388  12.318 -24.812  1.00  0.71           H  
ATOM   1419 2HA  GLY A  92       7.048  14.039 -24.734  1.00  0.71           H  
ATOM   1420  N   ALA A  93       7.373  13.823 -21.878  1.00  0.71           N  
ATOM   1421  CA  ALA A  93       8.048  14.001 -20.602  1.00  0.71           C  
ATOM   1422  C   ALA A  93       8.429  12.672 -19.971  1.00  0.71           C  
ATOM   1423  O   ALA A  93       9.364  12.613 -19.163  1.00  0.71           O  
ATOM   1424  CB  ALA A  93       7.173  14.768 -19.644  1.00  0.71           C  
ATOM   1425  H   ALA A  93       6.432  14.203 -21.973  1.00  0.71           H  
ATOM   1426  HA  ALA A  93       8.960  14.563 -20.782  1.00  0.71           H  
ATOM   1427 1HB  ALA A  93       7.694  14.912 -18.714  1.00  0.71           H  
ATOM   1428 2HB  ALA A  93       6.936  15.722 -20.077  1.00  0.71           H  
ATOM   1429 3HB  ALA A  93       6.266  14.223 -19.453  1.00  0.71           H  
ATOM   1430  N   GLY A  94       7.683  11.614 -20.312  1.00  0.72           N  
ATOM   1431  CA  GLY A  94       7.867  10.302 -19.737  1.00  0.72           C  
ATOM   1432  C   GLY A  94       6.671   9.795 -18.928  1.00  0.72           C  
ATOM   1433  O   GLY A  94       6.810   8.814 -18.203  1.00  0.72           O  
ATOM   1434  H   GLY A  94       6.976  11.700 -21.036  1.00  0.72           H  
ATOM   1435 1HA  GLY A  94       8.070   9.600 -20.544  1.00  0.72           H  
ATOM   1436 2HA  GLY A  94       8.742  10.311 -19.107  1.00  0.72           H  
ATOM   1437  N   ALA A  95       5.511  10.469 -18.983  1.00  0.72           N  
ATOM   1438  CA  ALA A  95       4.340   9.953 -18.262  1.00  0.72           C  
ATOM   1439  C   ALA A  95       3.929   8.623 -18.881  1.00  0.72           C  
ATOM   1440  O   ALA A  95       4.070   8.437 -20.092  1.00  0.72           O  
ATOM   1441  CB  ALA A  95       3.172  10.924 -18.299  1.00  0.72           C  
ATOM   1442  H   ALA A  95       5.403  11.305 -19.558  1.00  0.72           H  
ATOM   1443  HA  ALA A  95       4.623   9.777 -17.227  1.00  0.72           H  
ATOM   1444 1HB  ALA A  95       2.328  10.499 -17.746  1.00  0.72           H  
ATOM   1445 2HB  ALA A  95       3.467  11.870 -17.846  1.00  0.72           H  
ATOM   1446 3HB  ALA A  95       2.878  11.094 -19.329  1.00  0.72           H  
ATOM   1447  N   ASP A  96       3.409   7.708 -18.065  1.00  0.73           N  
ATOM   1448  CA  ASP A  96       2.940   6.421 -18.570  1.00  0.73           C  
ATOM   1449  C   ASP A  96       1.473   6.460 -18.989  1.00  0.73           C  
ATOM   1450  O   ASP A  96       1.109   5.936 -20.044  1.00  0.73           O  
ATOM   1451  CB  ASP A  96       3.136   5.353 -17.481  1.00  0.73           C  
ATOM   1452  CG  ASP A  96       4.586   5.073 -17.202  1.00  0.73           C  
ATOM   1453  OD1 ASP A  96       5.212   4.427 -18.014  1.00  0.73           O  
ATOM   1454  OD2 ASP A  96       5.097   5.558 -16.208  1.00  0.73           O  
ATOM   1455  H   ASP A  96       3.297   7.913 -17.077  1.00  0.73           H  
ATOM   1456  HA  ASP A  96       3.537   6.152 -19.441  1.00  0.73           H  
ATOM   1457 1HB  ASP A  96       2.648   5.683 -16.560  1.00  0.73           H  
ATOM   1458 2HB  ASP A  96       2.639   4.428 -17.789  1.00  0.73           H  
ATOM   1459  N   ASP A  97       0.657   7.140 -18.187  1.00  0.74           N  
ATOM   1460  CA  ASP A  97      -0.787   7.189 -18.415  1.00  0.74           C  
ATOM   1461  C   ASP A  97      -1.344   8.561 -18.075  1.00  0.74           C  
ATOM   1462  O   ASP A  97      -0.905   9.172 -17.106  1.00  0.74           O  
ATOM   1463  CB  ASP A  97      -1.481   6.128 -17.558  1.00  0.74           C  
ATOM   1464  CG  ASP A  97      -1.145   4.679 -17.963  1.00  0.74           C  
ATOM   1465  OD1 ASP A  97      -1.689   4.194 -18.927  1.00  0.74           O  
ATOM   1466  OD2 ASP A  97      -0.343   4.076 -17.278  1.00  0.74           O  
ATOM   1467  H   ASP A  97       1.059   7.578 -17.357  1.00  0.74           H  
ATOM   1468  HA  ASP A  97      -0.984   6.987 -19.467  1.00  0.74           H  
ATOM   1469 1HB  ASP A  97      -1.165   6.269 -16.531  1.00  0.74           H  
ATOM   1470 2HB  ASP A  97      -2.562   6.271 -17.603  1.00  0.74           H  
ATOM   1471  N   ILE A  98      -2.266   9.057 -18.896  1.00  0.75           N  
ATOM   1472  CA  ILE A  98      -2.899  10.353 -18.648  1.00  0.75           C  
ATOM   1473  C   ILE A  98      -4.427  10.288 -18.553  1.00  0.75           C  
ATOM   1474  O   ILE A  98      -5.087   9.779 -19.461  1.00  0.75           O  
ATOM   1475  CB  ILE A  98      -2.488  11.363 -19.731  1.00  0.75           C  
ATOM   1476  CG1 ILE A  98      -0.952  11.514 -19.764  1.00  0.75           C  
ATOM   1477  CG2 ILE A  98      -3.123  12.698 -19.458  1.00  0.75           C  
ATOM   1478  CD1 ILE A  98      -0.267  10.673 -20.758  1.00  0.75           C  
ATOM   1479  H   ILE A  98      -2.558   8.512 -19.696  1.00  0.75           H  
ATOM   1480  HA  ILE A  98      -2.536  10.731 -17.694  1.00  0.75           H  
ATOM   1481  HB  ILE A  98      -2.809  11.006 -20.708  1.00  0.75           H  
ATOM   1482 1HG1 ILE A  98      -0.717  12.538 -19.992  1.00  0.75           H  
ATOM   1483 2HG1 ILE A  98      -0.549  11.273 -18.787  1.00  0.75           H  
ATOM   1484 1HG2 ILE A  98      -2.825  13.398 -20.227  1.00  0.75           H  
ATOM   1485 2HG2 ILE A  98      -4.207  12.598 -19.461  1.00  0.75           H  
ATOM   1486 3HG2 ILE A  98      -2.795  13.063 -18.483  1.00  0.75           H  
ATOM   1487 1HD1 ILE A  98       0.805  10.866 -20.708  1.00  0.75           H  
ATOM   1488 2HD1 ILE A  98      -0.451   9.622 -20.567  1.00  0.75           H  
ATOM   1489 3HD1 ILE A  98      -0.645  10.934 -21.735  1.00  0.75           H  
ATOM   1490  N   ILE A  99      -4.975  10.819 -17.456  1.00  0.77           N  
ATOM   1491  CA  ILE A  99      -6.423  10.880 -17.225  1.00  0.77           C  
ATOM   1492  C   ILE A  99      -6.911  12.333 -17.202  1.00  0.77           C  
ATOM   1493  O   ILE A  99      -6.353  13.170 -16.483  1.00  0.77           O  
ATOM   1494  CB  ILE A  99      -6.824  10.151 -15.922  1.00  0.77           C  
ATOM   1495  CG1 ILE A  99      -6.455   8.661 -16.034  1.00  0.77           C  
ATOM   1496  CG2 ILE A  99      -8.318  10.316 -15.648  1.00  0.77           C  
ATOM   1497  CD1 ILE A  99      -6.648   7.901 -14.767  1.00  0.77           C  
ATOM   1498  H   ILE A  99      -4.348  11.211 -16.751  1.00  0.77           H  
ATOM   1499  HA  ILE A  99      -6.925  10.373 -18.048  1.00  0.77           H  
ATOM   1500  HB  ILE A  99      -6.264  10.563 -15.100  1.00  0.77           H  
ATOM   1501 1HG1 ILE A  99      -7.082   8.206 -16.807  1.00  0.77           H  
ATOM   1502 2HG1 ILE A  99      -5.411   8.565 -16.332  1.00  0.77           H  
ATOM   1503 1HG2 ILE A  99      -8.583   9.806 -14.726  1.00  0.77           H  
ATOM   1504 2HG2 ILE A  99      -8.562  11.370 -15.558  1.00  0.77           H  
ATOM   1505 3HG2 ILE A  99      -8.890   9.886 -16.474  1.00  0.77           H  
ATOM   1506 1HD1 ILE A  99      -6.400   6.862 -14.918  1.00  0.77           H  
ATOM   1507 2HD1 ILE A  99      -6.012   8.324 -13.991  1.00  0.77           H  
ATOM   1508 3HD1 ILE A  99      -7.689   7.971 -14.484  1.00  0.77           H  
ATOM   1509  N   ARG A 100      -7.913  12.640 -18.032  1.00  0.79           N  
ATOM   1510  CA  ARG A 100      -8.421  14.009 -18.099  1.00  0.79           C  
ATOM   1511  C   ARG A 100      -9.401  14.355 -16.968  1.00  0.79           C  
ATOM   1512  O   ARG A 100     -10.090  13.468 -16.467  1.00  0.79           O  
ATOM   1513  CB  ARG A 100      -9.116  14.289 -19.409  1.00  0.79           C  
ATOM   1514  CG  ARG A 100     -10.436  13.583 -19.603  1.00  0.79           C  
ATOM   1515  CD  ARG A 100     -11.135  14.086 -20.817  1.00  0.79           C  
ATOM   1516  NE  ARG A 100     -12.381  13.378 -21.063  1.00  0.79           N  
ATOM   1517  CZ  ARG A 100     -13.560  13.696 -20.496  1.00  0.79           C  
ATOM   1518  NH1 ARG A 100     -13.634  14.703 -19.654  1.00  0.79           N  
ATOM   1519  NH2 ARG A 100     -14.642  12.993 -20.783  1.00  0.79           N  
ATOM   1520  H   ARG A 100      -8.326  11.916 -18.605  1.00  0.79           H  
ATOM   1521  HA  ARG A 100      -7.563  14.652 -18.051  1.00  0.79           H  
ATOM   1522 1HB  ARG A 100      -9.309  15.363 -19.484  1.00  0.79           H  
ATOM   1523 2HB  ARG A 100      -8.463  14.015 -20.236  1.00  0.79           H  
ATOM   1524 1HG  ARG A 100     -10.275  12.509 -19.702  1.00  0.79           H  
ATOM   1525 2HG  ARG A 100     -11.073  13.783 -18.736  1.00  0.79           H  
ATOM   1526 1HD  ARG A 100     -11.364  15.147 -20.684  1.00  0.79           H  
ATOM   1527 2HD  ARG A 100     -10.493  13.961 -21.687  1.00  0.79           H  
ATOM   1528  HE  ARG A 100     -12.361  12.596 -21.704  1.00  0.79           H  
ATOM   1529 1HH1 ARG A 100     -12.798  15.241 -19.429  1.00  0.79           H  
ATOM   1530 2HH1 ARG A 100     -14.514  14.935 -19.220  1.00  0.79           H  
ATOM   1531 1HH2 ARG A 100     -14.584  12.218 -21.429  1.00  0.79           H  
ATOM   1532 2HH2 ARG A 100     -15.526  13.229 -20.357  1.00  0.79           H  
ATOM   1533  N   LYS A 101      -9.506  15.646 -16.631  1.00  0.81           N  
ATOM   1534  CA  LYS A 101     -10.421  16.154 -15.615  1.00  0.81           C  
ATOM   1535  C   LYS A 101     -11.751  16.640 -16.249  1.00  0.81           C  
ATOM   1536  O   LYS A 101     -11.781  16.950 -17.442  1.00  0.81           O  
ATOM   1537  CB  LYS A 101      -9.754  17.291 -14.792  1.00  0.81           C  
ATOM   1538  CG  LYS A 101      -8.536  16.869 -13.942  1.00  0.81           C  
ATOM   1539  CD  LYS A 101      -7.988  18.005 -13.068  1.00  0.81           C  
ATOM   1540  CE  LYS A 101      -6.841  17.502 -12.149  1.00  0.81           C  
ATOM   1541  NZ  LYS A 101      -6.345  18.570 -11.198  1.00  0.81           N  
ATOM   1542  H   LYS A 101      -8.889  16.301 -17.087  1.00  0.81           H  
ATOM   1543  HA  LYS A 101     -10.594  15.342 -14.941  1.00  0.81           H  
ATOM   1544 1HB  LYS A 101      -9.418  18.072 -15.459  1.00  0.81           H  
ATOM   1545 2HB  LYS A 101     -10.478  17.739 -14.124  1.00  0.81           H  
ATOM   1546 1HG  LYS A 101      -8.812  16.098 -13.302  1.00  0.81           H  
ATOM   1547 2HG  LYS A 101      -7.744  16.504 -14.593  1.00  0.81           H  
ATOM   1548 1HD  LYS A 101      -7.607  18.806 -13.718  1.00  0.81           H  
ATOM   1549 2HD  LYS A 101      -8.789  18.410 -12.453  1.00  0.81           H  
ATOM   1550 1HE  LYS A 101      -7.205  16.659 -11.568  1.00  0.81           H  
ATOM   1551 2HE  LYS A 101      -6.007  17.169 -12.769  1.00  0.81           H  
ATOM   1552 1HZ  LYS A 101      -5.586  18.189 -10.583  1.00  0.81           H  
ATOM   1553 2HZ  LYS A 101      -5.990  19.354 -11.718  1.00  0.81           H  
ATOM   1554 3HZ  LYS A 101      -7.102  18.879 -10.606  1.00  0.81           H  
ATOM   1555  N   PRO A 102     -12.875  16.683 -15.494  1.00  0.83           N  
ATOM   1556  CA  PRO A 102     -13.157  16.245 -14.125  1.00  0.83           C  
ATOM   1557  C   PRO A 102     -12.837  14.782 -14.016  1.00  0.83           C  
ATOM   1558  O   PRO A 102     -13.027  14.039 -14.973  1.00  0.83           O  
ATOM   1559  CB  PRO A 102     -14.655  16.514 -13.980  1.00  0.83           C  
ATOM   1560  CG  PRO A 102     -14.934  17.612 -14.977  1.00  0.83           C  
ATOM   1561  CD  PRO A 102     -14.027  17.296 -16.144  1.00  0.83           C  
ATOM   1562  HA  PRO A 102     -12.568  16.835 -13.408  1.00  0.83           H  
ATOM   1563 1HB  PRO A 102     -15.222  15.593 -14.184  1.00  0.83           H  
ATOM   1564 2HB  PRO A 102     -14.886  16.808 -12.946  1.00  0.83           H  
ATOM   1565 1HG  PRO A 102     -15.997  17.611 -15.255  1.00  0.83           H  
ATOM   1566 2HG  PRO A 102     -14.722  18.594 -14.531  1.00  0.83           H  
ATOM   1567 1HD  PRO A 102     -14.498  16.576 -16.825  1.00  0.83           H  
ATOM   1568 2HD  PRO A 102     -13.722  18.216 -16.663  1.00  0.83           H  
ATOM   1569  N   LEU A 103     -12.315  14.361 -12.889  1.00  0.84           N  
ATOM   1570  CA  LEU A 103     -11.878  12.989 -12.837  1.00  0.84           C  
ATOM   1571  C   LEU A 103     -12.945  11.977 -12.560  1.00  0.84           C  
ATOM   1572  O   LEU A 103     -13.786  12.142 -11.675  1.00  0.84           O  
ATOM   1573  CB  LEU A 103     -10.806  12.868 -11.777  1.00  0.84           C  
ATOM   1574  CG  LEU A 103      -9.622  13.710 -12.070  1.00  0.84           C  
ATOM   1575  CD1 LEU A 103      -8.669  13.642 -10.989  1.00  0.84           C  
ATOM   1576  CD2 LEU A 103      -9.001  13.267 -13.373  1.00  0.84           C  
ATOM   1577  H   LEU A 103     -12.194  14.975 -12.098  1.00  0.84           H  
ATOM   1578  HA  LEU A 103     -11.434  12.746 -13.803  1.00  0.84           H  
ATOM   1579 1HB  LEU A 103     -11.215  13.164 -10.812  1.00  0.84           H  
ATOM   1580 2HB  LEU A 103     -10.505  11.840 -11.724  1.00  0.84           H  
ATOM   1581  HG  LEU A 103      -9.953  14.728 -12.144  1.00  0.84           H  
ATOM   1582 1HD1 LEU A 103      -7.843  14.295 -11.225  1.00  0.84           H  
ATOM   1583 2HD1 LEU A 103      -9.158  13.974 -10.109  1.00  0.84           H  
ATOM   1584 3HD1 LEU A 103      -8.310  12.642 -10.850  1.00  0.84           H  
ATOM   1585 1HD2 LEU A 103      -8.145  13.887 -13.628  1.00  0.84           H  
ATOM   1586 2HD2 LEU A 103      -8.683  12.248 -13.306  1.00  0.84           H  
ATOM   1587 3HD2 LEU A 103      -9.740  13.346 -14.138  1.00  0.84           H  
ATOM   1588  N   ASP A 104     -12.843  10.884 -13.290  1.00  0.85           N  
ATOM   1589  CA  ASP A 104     -13.649   9.716 -13.063  1.00  0.85           C  
ATOM   1590  C   ASP A 104     -12.842   8.829 -12.146  1.00  0.85           C  
ATOM   1591  O   ASP A 104     -11.841   8.233 -12.558  1.00  0.85           O  
ATOM   1592  CB  ASP A 104     -14.030   9.023 -14.370  1.00  0.85           C  
ATOM   1593  CG  ASP A 104     -14.938   7.807 -14.164  1.00  0.85           C  
ATOM   1594  OD1 ASP A 104     -14.975   7.273 -13.060  1.00  0.85           O  
ATOM   1595  OD2 ASP A 104     -15.595   7.425 -15.106  1.00  0.85           O  
ATOM   1596  H   ASP A 104     -12.150  10.866 -14.028  1.00  0.85           H  
ATOM   1597  HA  ASP A 104     -14.565  10.006 -12.550  1.00  0.85           H  
ATOM   1598 1HB  ASP A 104     -14.541   9.735 -15.020  1.00  0.85           H  
ATOM   1599 2HB  ASP A 104     -13.124   8.701 -14.892  1.00  0.85           H  
ATOM   1600  N   LEU A 105     -13.252   8.759 -10.895  1.00  0.84           N  
ATOM   1601  CA  LEU A 105     -12.478   8.029  -9.919  1.00  0.84           C  
ATOM   1602  C   LEU A 105     -12.412   6.536 -10.249  1.00  0.84           C  
ATOM   1603  O   LEU A 105     -11.539   5.841  -9.730  1.00  0.84           O  
ATOM   1604  CB  LEU A 105     -13.012   8.276  -8.507  1.00  0.84           C  
ATOM   1605  CG  LEU A 105     -12.833   9.753  -7.987  1.00  0.84           C  
ATOM   1606  CD1 LEU A 105     -13.451   9.870  -6.599  1.00  0.84           C  
ATOM   1607  CD2 LEU A 105     -11.339  10.158  -7.978  1.00  0.84           C  
ATOM   1608  H   LEU A 105     -14.094   9.247 -10.622  1.00  0.84           H  
ATOM   1609  HA  LEU A 105     -11.465   8.418  -9.942  1.00  0.84           H  
ATOM   1610 1HB  LEU A 105     -14.076   8.046  -8.498  1.00  0.84           H  
ATOM   1611 2HB  LEU A 105     -12.513   7.604  -7.820  1.00  0.84           H  
ATOM   1612  HG  LEU A 105     -13.374  10.431  -8.652  1.00  0.84           H  
ATOM   1613 1HD1 LEU A 105     -13.355  10.896  -6.244  1.00  0.84           H  
ATOM   1614 2HD1 LEU A 105     -14.505   9.600  -6.646  1.00  0.84           H  
ATOM   1615 3HD1 LEU A 105     -12.932   9.199  -5.912  1.00  0.84           H  
ATOM   1616 1HD2 LEU A 105     -11.241  11.188  -7.631  1.00  0.84           H  
ATOM   1617 2HD2 LEU A 105     -10.779   9.512  -7.322  1.00  0.84           H  
ATOM   1618 3HD2 LEU A 105     -10.945  10.082  -8.978  1.00  0.84           H  
ATOM   1619  N   GLU A 106     -13.349   6.013 -11.065  1.00  0.83           N  
ATOM   1620  CA  GLU A 106     -13.282   4.596 -11.407  1.00  0.83           C  
ATOM   1621  C   GLU A 106     -12.165   4.376 -12.429  1.00  0.83           C  
ATOM   1622  O   GLU A 106     -11.449   3.380 -12.362  1.00  0.83           O  
ATOM   1623  CB  GLU A 106     -14.623   4.051 -11.927  1.00  0.83           C  
ATOM   1624  CG  GLU A 106     -15.730   4.002 -10.862  1.00  0.83           C  
ATOM   1625  CD  GLU A 106     -17.032   3.363 -11.336  1.00  0.83           C  
ATOM   1626  OE1 GLU A 106     -17.116   2.961 -12.475  1.00  0.83           O  
ATOM   1627  OE2 GLU A 106     -17.940   3.280 -10.542  1.00  0.83           O  
ATOM   1628  H   GLU A 106     -14.055   6.605 -11.520  1.00  0.83           H  
ATOM   1629  HA  GLU A 106     -13.033   4.036 -10.508  1.00  0.83           H  
ATOM   1630 1HB  GLU A 106     -14.973   4.676 -12.750  1.00  0.83           H  
ATOM   1631 2HB  GLU A 106     -14.479   3.044 -12.317  1.00  0.83           H  
ATOM   1632 1HG  GLU A 106     -15.360   3.446 -10.001  1.00  0.83           H  
ATOM   1633 2HG  GLU A 106     -15.933   5.022 -10.538  1.00  0.83           H  
ATOM   1634  N   GLU A 107     -11.981   5.319 -13.368  1.00  0.82           N  
ATOM   1635  CA  GLU A 107     -10.897   5.168 -14.348  1.00  0.82           C  
ATOM   1636  C   GLU A 107      -9.586   5.164 -13.589  1.00  0.82           C  
ATOM   1637  O   GLU A 107      -8.696   4.342 -13.838  1.00  0.82           O  
ATOM   1638  CB  GLU A 107     -10.886   6.291 -15.396  1.00  0.82           C  
ATOM   1639  CG  GLU A 107      -9.825   6.134 -16.490  1.00  0.82           C  
ATOM   1640  CD  GLU A 107      -9.897   7.207 -17.569  1.00  0.82           C  
ATOM   1641  OE1 GLU A 107     -10.730   8.079 -17.477  1.00  0.82           O  
ATOM   1642  OE2 GLU A 107      -9.117   7.143 -18.486  1.00  0.82           O  
ATOM   1643  H   GLU A 107     -12.590   6.135 -13.386  1.00  0.82           H  
ATOM   1644  HA  GLU A 107     -11.007   4.209 -14.855  1.00  0.82           H  
ATOM   1645 1HB  GLU A 107     -11.864   6.350 -15.874  1.00  0.82           H  
ATOM   1646 2HB  GLU A 107     -10.710   7.247 -14.897  1.00  0.82           H  
ATOM   1647 1HG  GLU A 107      -8.841   6.169 -16.025  1.00  0.82           H  
ATOM   1648 2HG  GLU A 107      -9.940   5.155 -16.951  1.00  0.82           H  
ATOM   1649  N   ILE A 108      -9.498   6.070 -12.620  1.00  0.82           N  
ATOM   1650  CA  ILE A 108      -8.321   6.177 -11.788  1.00  0.82           C  
ATOM   1651  C   ILE A 108      -8.128   4.912 -10.982  1.00  0.82           C  
ATOM   1652  O   ILE A 108      -7.029   4.364 -10.945  1.00  0.82           O  
ATOM   1653  CB  ILE A 108      -8.409   7.415 -10.894  1.00  0.82           C  
ATOM   1654  CG1 ILE A 108      -8.318   8.618 -11.770  1.00  0.82           C  
ATOM   1655  CG2 ILE A 108      -7.338   7.419  -9.848  1.00  0.82           C  
ATOM   1656  CD1 ILE A 108      -8.642   9.838 -11.137  1.00  0.82           C  
ATOM   1657  H   ILE A 108     -10.283   6.715 -12.480  1.00  0.82           H  
ATOM   1658  HA  ILE A 108      -7.454   6.294 -12.436  1.00  0.82           H  
ATOM   1659  HB  ILE A 108      -9.378   7.432 -10.409  1.00  0.82           H  
ATOM   1660 1HG1 ILE A 108      -7.306   8.703 -12.129  1.00  0.82           H  
ATOM   1661 2HG1 ILE A 108      -8.996   8.491 -12.615  1.00  0.82           H  
ATOM   1662 1HG2 ILE A 108      -7.434   8.306  -9.229  1.00  0.82           H  
ATOM   1663 2HG2 ILE A 108      -7.461   6.543  -9.239  1.00  0.82           H  
ATOM   1664 3HG2 ILE A 108      -6.356   7.407 -10.322  1.00  0.82           H  
ATOM   1665 1HD1 ILE A 108      -8.528  10.613 -11.854  1.00  0.82           H  
ATOM   1666 2HD1 ILE A 108      -9.659   9.799 -10.788  1.00  0.82           H  
ATOM   1667 3HD1 ILE A 108      -7.973   9.998 -10.317  1.00  0.82           H  
ATOM   1668  N   ALA A 109      -9.195   4.408 -10.364  1.00  0.82           N  
ATOM   1669  CA  ALA A 109      -9.076   3.192  -9.582  1.00  0.82           C  
ATOM   1670  C   ALA A 109      -8.576   2.021 -10.420  1.00  0.82           C  
ATOM   1671  O   ALA A 109      -7.706   1.273  -9.974  1.00  0.82           O  
ATOM   1672  CB  ALA A 109     -10.422   2.839  -8.987  1.00  0.82           C  
ATOM   1673  H   ALA A 109     -10.091   4.886 -10.398  1.00  0.82           H  
ATOM   1674  HA  ALA A 109      -8.359   3.374  -8.787  1.00  0.82           H  
ATOM   1675 1HB  ALA A 109     -10.338   1.962  -8.378  1.00  0.82           H  
ATOM   1676 2HB  ALA A 109     -10.782   3.664  -8.381  1.00  0.82           H  
ATOM   1677 3HB  ALA A 109     -11.127   2.654  -9.794  1.00  0.82           H  
ATOM   1678  N   ASP A 110      -9.071   1.891 -11.659  1.00  0.82           N  
ATOM   1679  CA  ASP A 110      -8.629   0.803 -12.526  1.00  0.82           C  
ATOM   1680  C   ASP A 110      -7.168   0.959 -12.921  1.00  0.82           C  
ATOM   1681  O   ASP A 110      -6.420  -0.024 -12.968  1.00  0.82           O  
ATOM   1682  CB  ASP A 110      -9.496   0.713 -13.784  1.00  0.82           C  
ATOM   1683  CG  ASP A 110     -10.905   0.146 -13.517  1.00  0.82           C  
ATOM   1684  OD1 ASP A 110     -11.128  -0.378 -12.446  1.00  0.82           O  
ATOM   1685  OD2 ASP A 110     -11.729   0.209 -14.405  1.00  0.82           O  
ATOM   1686  H   ASP A 110      -9.791   2.535 -11.988  1.00  0.82           H  
ATOM   1687  HA  ASP A 110      -8.733  -0.131 -11.977  1.00  0.82           H  
ATOM   1688 1HB  ASP A 110      -9.605   1.718 -14.207  1.00  0.82           H  
ATOM   1689 2HB  ASP A 110      -8.999   0.096 -14.528  1.00  0.82           H  
ATOM   1690  N   LEU A 111      -6.745   2.195 -13.167  1.00  0.83           N  
ATOM   1691  CA  LEU A 111      -5.365   2.452 -13.529  1.00  0.83           C  
ATOM   1692  C   LEU A 111      -4.434   2.134 -12.365  1.00  0.83           C  
ATOM   1693  O   LEU A 111      -3.396   1.492 -12.552  1.00  0.83           O  
ATOM   1694  CB  LEU A 111      -5.200   3.886 -14.008  1.00  0.83           C  
ATOM   1695  CG  LEU A 111      -3.841   4.239 -14.396  1.00  0.83           C  
ATOM   1696  CD1 LEU A 111      -3.359   3.315 -15.468  1.00  0.83           C  
ATOM   1697  CD2 LEU A 111      -3.864   5.624 -14.889  1.00  0.83           C  
ATOM   1698  H   LEU A 111      -7.406   2.975 -13.134  1.00  0.83           H  
ATOM   1699  HA  LEU A 111      -5.106   1.795 -14.357  1.00  0.83           H  
ATOM   1700 1HB  LEU A 111      -5.860   4.051 -14.859  1.00  0.83           H  
ATOM   1701 2HB  LEU A 111      -5.507   4.557 -13.202  1.00  0.83           H  
ATOM   1702  HG  LEU A 111      -3.183   4.144 -13.544  1.00  0.83           H  
ATOM   1703 1HD1 LEU A 111      -2.348   3.589 -15.744  1.00  0.83           H  
ATOM   1704 2HD1 LEU A 111      -3.363   2.292 -15.098  1.00  0.83           H  
ATOM   1705 3HD1 LEU A 111      -4.007   3.389 -16.341  1.00  0.83           H  
ATOM   1706 1HD2 LEU A 111      -2.890   5.906 -15.172  1.00  0.83           H  
ATOM   1707 2HD2 LEU A 111      -4.526   5.693 -15.750  1.00  0.83           H  
ATOM   1708 3HD2 LEU A 111      -4.221   6.269 -14.099  1.00  0.83           H  
ATOM   1709  N   ILE A 112      -4.816   2.557 -11.160  1.00  0.85           N  
ATOM   1710  CA  ILE A 112      -4.043   2.283  -9.958  1.00  0.85           C  
ATOM   1711  C   ILE A 112      -3.954   0.787  -9.743  1.00  0.85           C  
ATOM   1712  O   ILE A 112      -2.875   0.269  -9.456  1.00  0.85           O  
ATOM   1713  CB  ILE A 112      -4.693   2.913  -8.738  1.00  0.85           C  
ATOM   1714  CG1 ILE A 112      -4.616   4.405  -8.799  1.00  0.85           C  
ATOM   1715  CG2 ILE A 112      -4.005   2.402  -7.472  1.00  0.85           C  
ATOM   1716  CD1 ILE A 112      -5.557   5.005  -7.844  1.00  0.85           C  
ATOM   1717  H   ILE A 112      -5.681   3.094 -11.078  1.00  0.85           H  
ATOM   1718  HA  ILE A 112      -3.040   2.688 -10.083  1.00  0.85           H  
ATOM   1719  HB  ILE A 112      -5.751   2.642  -8.710  1.00  0.85           H  
ATOM   1720 1HG1 ILE A 112      -3.606   4.713  -8.527  1.00  0.85           H  
ATOM   1721 2HG1 ILE A 112      -4.830   4.765  -9.805  1.00  0.85           H  
ATOM   1722 1HG2 ILE A 112      -4.473   2.841  -6.600  1.00  0.85           H  
ATOM   1723 2HG2 ILE A 112      -4.101   1.322  -7.430  1.00  0.85           H  
ATOM   1724 3HG2 ILE A 112      -2.954   2.673  -7.492  1.00  0.85           H  
ATOM   1725 1HD1 ILE A 112      -5.479   6.089  -7.866  1.00  0.85           H  
ATOM   1726 2HD1 ILE A 112      -6.549   4.703  -8.133  1.00  0.85           H  
ATOM   1727 3HD1 ILE A 112      -5.366   4.643  -6.865  1.00  0.85           H  
ATOM   1728  N   LYS A 113      -5.081   0.082  -9.893  1.00  0.88           N  
ATOM   1729  CA  LYS A 113      -5.075  -1.360  -9.747  1.00  0.88           C  
ATOM   1730  C   LYS A 113      -4.059  -1.981 -10.694  1.00  0.88           C  
ATOM   1731  O   LYS A 113      -3.232  -2.785 -10.268  1.00  0.88           O  
ATOM   1732  CB  LYS A 113      -6.441  -1.960 -10.074  1.00  0.88           C  
ATOM   1733  CG  LYS A 113      -6.511  -3.481  -9.910  1.00  0.88           C  
ATOM   1734  CD  LYS A 113      -7.872  -4.037 -10.329  1.00  0.88           C  
ATOM   1735  CE  LYS A 113      -7.924  -5.551 -10.173  1.00  0.88           C  
ATOM   1736  NZ  LYS A 113      -9.237  -6.113 -10.604  1.00  0.88           N  
ATOM   1737  H   LYS A 113      -5.960   0.555 -10.103  1.00  0.88           H  
ATOM   1738  HA  LYS A 113      -4.800  -1.610  -8.723  1.00  0.88           H  
ATOM   1739 1HB  LYS A 113      -7.192  -1.504  -9.443  1.00  0.88           H  
ATOM   1740 2HB  LYS A 113      -6.705  -1.725 -11.100  1.00  0.88           H  
ATOM   1741 1HG  LYS A 113      -5.733  -3.944 -10.518  1.00  0.88           H  
ATOM   1742 2HG  LYS A 113      -6.333  -3.736  -8.866  1.00  0.88           H  
ATOM   1743 1HD  LYS A 113      -8.657  -3.591  -9.749  1.00  0.88           H  
ATOM   1744 2HD  LYS A 113      -8.046  -3.789 -11.376  1.00  0.88           H  
ATOM   1745 1HE  LYS A 113      -7.134  -5.998 -10.774  1.00  0.88           H  
ATOM   1746 2HE  LYS A 113      -7.759  -5.805  -9.125  1.00  0.88           H  
ATOM   1747 1HZ  LYS A 113      -9.230  -7.116 -10.484  1.00  0.88           H  
ATOM   1748 2HZ  LYS A 113      -9.976  -5.713 -10.044  1.00  0.88           H  
ATOM   1749 3HZ  LYS A 113      -9.395  -5.892 -11.577  1.00  0.88           H  
ATOM   1750  N   ALA A 114      -4.110  -1.596 -11.981  1.00  0.94           N  
ATOM   1751  CA  ALA A 114      -3.197  -2.142 -12.982  1.00  0.94           C  
ATOM   1752  C   ALA A 114      -1.743  -1.850 -12.630  1.00  0.94           C  
ATOM   1753  O   ALA A 114      -0.874  -2.728 -12.703  1.00  0.94           O  
ATOM   1754  CB  ALA A 114      -3.524  -1.548 -14.338  1.00  0.94           C  
ATOM   1755  H   ALA A 114      -4.819  -0.921 -12.277  1.00  0.94           H  
ATOM   1756  HA  ALA A 114      -3.334  -3.222 -13.012  1.00  0.94           H  
ATOM   1757 1HB  ALA A 114      -2.865  -1.970 -15.092  1.00  0.94           H  
ATOM   1758 2HB  ALA A 114      -4.561  -1.774 -14.589  1.00  0.94           H  
ATOM   1759 3HB  ALA A 114      -3.391  -0.468 -14.299  1.00  0.94           H  
ATOM   1760  N   PHE A 115      -1.490  -0.628 -12.184  1.00  1.05           N  
ATOM   1761  CA  PHE A 115      -0.169  -0.236 -11.746  1.00  1.05           C  
ATOM   1762  C   PHE A 115       0.336  -1.091 -10.601  1.00  1.05           C  
ATOM   1763  O   PHE A 115       1.452  -1.603 -10.644  1.00  1.05           O  
ATOM   1764  CB  PHE A 115      -0.161   1.242 -11.363  1.00  1.05           C  
ATOM   1765  CG  PHE A 115       0.995   1.607 -10.543  1.00  1.05           C  
ATOM   1766  CD1 PHE A 115       2.273   1.768 -11.036  1.00  1.05           C  
ATOM   1767  CD2 PHE A 115       0.773   1.776  -9.198  1.00  1.05           C  
ATOM   1768  CE1 PHE A 115       3.294   2.071 -10.156  1.00  1.05           C  
ATOM   1769  CE2 PHE A 115       1.780   2.072  -8.349  1.00  1.05           C  
ATOM   1770  CZ  PHE A 115       3.022   2.209  -8.822  1.00  1.05           C  
ATOM   1771  H   PHE A 115      -2.240   0.063 -12.156  1.00  1.05           H  
ATOM   1772  HA  PHE A 115       0.514  -0.366 -12.585  1.00  1.05           H  
ATOM   1773 1HB  PHE A 115      -0.165   1.857 -12.261  1.00  1.05           H  
ATOM   1774 2HB  PHE A 115      -1.059   1.474 -10.806  1.00  1.05           H  
ATOM   1775  HD1 PHE A 115       2.470   1.641 -12.101  1.00  1.05           H  
ATOM   1776  HD2 PHE A 115      -0.240   1.652  -8.825  1.00  1.05           H  
ATOM   1777  HE1 PHE A 115       4.313   2.193 -10.506  1.00  1.05           H  
ATOM   1778  HE2 PHE A 115       1.591   2.189  -7.287  1.00  1.05           H  
ATOM   1779  HZ  PHE A 115       3.796   2.427  -8.142  1.00  1.05           H  
ATOM   1780  N   LEU A 116      -0.477  -1.251  -9.569  1.00  1.23           N  
ATOM   1781  CA  LEU A 116      -0.049  -2.027  -8.426  1.00  1.23           C  
ATOM   1782  C   LEU A 116       0.109  -3.504  -8.807  1.00  1.23           C  
ATOM   1783  O   LEU A 116       1.060  -4.163  -8.391  1.00  1.23           O  
ATOM   1784  CB  LEU A 116      -1.077  -1.861  -7.303  1.00  1.23           C  
ATOM   1785  CG  LEU A 116      -1.167  -0.433  -6.692  1.00  1.23           C  
ATOM   1786  CD1 LEU A 116      -2.331  -0.362  -5.739  1.00  1.23           C  
ATOM   1787  CD2 LEU A 116       0.112  -0.097  -5.997  1.00  1.23           C  
ATOM   1788  H   LEU A 116      -1.396  -0.816  -9.575  1.00  1.23           H  
ATOM   1789  HA  LEU A 116       0.914  -1.648  -8.091  1.00  1.23           H  
ATOM   1790 1HB  LEU A 116      -2.063  -2.106  -7.706  1.00  1.23           H  
ATOM   1791 2HB  LEU A 116      -0.843  -2.560  -6.503  1.00  1.23           H  
ATOM   1792  HG  LEU A 116      -1.346   0.279  -7.481  1.00  1.23           H  
ATOM   1793 1HD1 LEU A 116      -2.406   0.645  -5.333  1.00  1.23           H  
ATOM   1794 2HD1 LEU A 116      -3.241  -0.603  -6.285  1.00  1.23           H  
ATOM   1795 3HD1 LEU A 116      -2.193  -1.075  -4.926  1.00  1.23           H  
ATOM   1796 1HD2 LEU A 116       0.050   0.904  -5.576  1.00  1.23           H  
ATOM   1797 2HD2 LEU A 116       0.264  -0.811  -5.218  1.00  1.23           H  
ATOM   1798 3HD2 LEU A 116       0.936  -0.149  -6.704  1.00  1.23           H  
ATOM   1799  N   ALA A 117      -0.798  -4.010  -9.650  1.00  1.50           N  
ATOM   1800  CA  ALA A 117      -0.791  -5.401 -10.101  1.00  1.50           C  
ATOM   1801  C   ALA A 117       0.491  -5.747 -10.841  1.00  1.50           C  
ATOM   1802  O   ALA A 117       0.991  -6.870 -10.752  1.00  1.50           O  
ATOM   1803  CB  ALA A 117      -1.977  -5.659 -11.013  1.00  1.50           C  
ATOM   1804  H   ALA A 117      -1.557  -3.417  -9.972  1.00  1.50           H  
ATOM   1805  HA  ALA A 117      -0.863  -6.040  -9.224  1.00  1.50           H  
ATOM   1806 1HB  ALA A 117      -1.979  -6.701 -11.323  1.00  1.50           H  
ATOM   1807 2HB  ALA A 117      -2.901  -5.433 -10.479  1.00  1.50           H  
ATOM   1808 3HB  ALA A 117      -1.900  -5.019 -11.887  1.00  1.50           H  
ATOM   1809  N   ALA A 118       1.025  -4.770 -11.566  1.00  1.87           N  
ATOM   1810  CA  ALA A 118       2.239  -4.915 -12.350  1.00  1.87           C  
ATOM   1811  C   ALA A 118       3.476  -5.303 -11.529  1.00  1.87           C  
ATOM   1812  O   ALA A 118       4.407  -5.886 -12.093  1.00  1.87           O  
ATOM   1813  CB  ALA A 118       2.527  -3.622 -13.090  1.00  1.87           C  
ATOM   1814  H   ALA A 118       0.532  -3.877 -11.617  1.00  1.87           H  
ATOM   1815  HA  ALA A 118       2.061  -5.705 -13.079  1.00  1.87           H  
ATOM   1816 1HB  ALA A 118       3.407  -3.749 -13.717  1.00  1.87           H  
ATOM   1817 2HB  ALA A 118       1.669  -3.360 -13.709  1.00  1.87           H  
ATOM   1818 3HB  ALA A 118       2.709  -2.831 -12.371  1.00  1.87           H  
ATOM   1819  N   TYR A 119       3.541  -4.937 -10.240  1.00  2.31           N  
ATOM   1820  CA  TYR A 119       4.749  -5.238  -9.467  1.00  2.31           C  
ATOM   1821  C   TYR A 119       4.534  -5.094  -7.960  1.00  2.31           C  
ATOM   1822  O   TYR A 119       4.716  -6.061  -7.217  1.00  2.31           O  
ATOM   1823  OXT TYR A 119       4.525  -3.962  -7.477  1.00  2.31           O  
ATOM   1824  CB  TYR A 119       5.908  -4.328  -9.917  1.00  2.31           C  
ATOM   1825  CG  TYR A 119       7.250  -4.639  -9.269  1.00  2.31           C  
ATOM   1826  CD1 TYR A 119       8.021  -5.687  -9.759  1.00  2.31           C  
ATOM   1827  CD2 TYR A 119       7.716  -3.878  -8.204  1.00  2.31           C  
ATOM   1828  CE1 TYR A 119       9.248  -5.975  -9.187  1.00  2.31           C  
ATOM   1829  CE2 TYR A 119       8.943  -4.167  -7.631  1.00  2.31           C  
ATOM   1830  CZ  TYR A 119       9.706  -5.211  -8.119  1.00  2.31           C  
ATOM   1831  OH  TYR A 119      10.927  -5.496  -7.549  1.00  2.31           O  
ATOM   1832  H   TYR A 119       2.737  -4.495  -9.784  1.00  2.31           H  
ATOM   1833  HA  TYR A 119       5.024  -6.275  -9.660  1.00  2.31           H  
ATOM   1834 1HB  TYR A 119       6.040  -4.391 -10.995  1.00  2.31           H  
ATOM   1835 2HB  TYR A 119       5.654  -3.294  -9.688  1.00  2.31           H  
ATOM   1836  HD1 TYR A 119       7.656  -6.283 -10.599  1.00  2.31           H  
ATOM   1837  HD2 TYR A 119       7.116  -3.053  -7.818  1.00  2.31           H  
ATOM   1838  HE1 TYR A 119       9.849  -6.798  -9.572  1.00  2.31           H  
ATOM   1839  HE2 TYR A 119       9.306  -3.568  -6.795  1.00  2.31           H  
ATOM   1840  HH  TYR A 119      11.322  -6.247  -8.000  1.00  2.31           H  
TER    1841
ENDMDL

REMARK ID 641673 MODEL 4 2eu6-NE-2
PFRMAT TS
TARGET 2eu6-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.495   1.031   1.191  1.00  0.82           N  
ATOM      2  CA  PRO A   1       1.869   1.108   0.716  1.00  0.82           C  
ATOM      3  C   PRO A   1       2.349   2.551   0.582  1.00  0.82           C  
ATOM      4  O   PRO A   1       1.532   3.479   0.479  1.00  0.82           O  
ATOM      5  CB  PRO A   1       1.788   0.399  -0.630  1.00  0.82           C  
ATOM      6  CG  PRO A   1       0.426   0.760  -1.144  1.00  0.82           C  
ATOM      7  CD  PRO A   1      -0.455   0.807   0.085  1.00  0.82           C  
ATOM      8  HA  PRO A   1       2.508   0.553   1.415  1.00  0.82           H  
ATOM      9 1HB  PRO A   1       2.606   0.758  -1.273  1.00  0.82           H  
ATOM     10 2HB  PRO A   1       1.939  -0.682  -0.497  1.00  0.82           H  
ATOM     11 1HG  PRO A   1       0.471   1.711  -1.664  1.00  0.82           H  
ATOM     12 2HG  PRO A   1       0.078   0.018  -1.875  1.00  0.82           H  
ATOM     13 1HD  PRO A   1      -1.161   1.654   0.019  1.00  0.82           H  
ATOM     14 2HD  PRO A   1      -0.981  -0.148   0.227  1.00  0.82           H  
ATOM     15 1H   PRO A   1       0.405   1.935   1.610  1.00  0.82           H  
ATOM     16 2H   PRO A   1       0.542   0.323   1.851  1.00  0.82           H  
ATOM     17  N   LYS A   2       3.678   2.724   0.596  1.00  0.77           N  
ATOM     18  CA  LYS A   2       4.310   4.054   0.539  1.00  0.77           C  
ATOM     19  C   LYS A   2       5.430   4.220  -0.510  1.00  0.77           C  
ATOM     20  O   LYS A   2       6.426   3.474  -0.525  1.00  0.77           O  
ATOM     21  CB  LYS A   2       4.928   4.357   1.913  1.00  0.77           C  
ATOM     22  CG  LYS A   2       3.941   4.509   3.068  1.00  0.77           C  
ATOM     23  CD  LYS A   2       4.671   4.784   4.385  1.00  0.77           C  
ATOM     24  CE  LYS A   2       3.696   4.858   5.552  1.00  0.77           C  
ATOM     25  NZ  LYS A   2       2.741   5.996   5.415  1.00  0.77           N  
ATOM     26  H   LYS A   2       4.253   1.885   0.690  1.00  0.77           H  
ATOM     27  HA  LYS A   2       3.536   4.790   0.316  1.00  0.77           H  
ATOM     28 1HB  LYS A   2       5.601   3.544   2.177  1.00  0.77           H  
ATOM     29 2HB  LYS A   2       5.523   5.270   1.850  1.00  0.77           H  
ATOM     30 1HG  LYS A   2       3.258   5.334   2.865  1.00  0.77           H  
ATOM     31 2HG  LYS A   2       3.355   3.602   3.178  1.00  0.77           H  
ATOM     32 1HD  LYS A   2       5.390   3.982   4.575  1.00  0.77           H  
ATOM     33 2HD  LYS A   2       5.218   5.717   4.326  1.00  0.77           H  
ATOM     34 1HE  LYS A   2       3.131   3.930   5.604  1.00  0.77           H  
ATOM     35 2HE  LYS A   2       4.259   4.983   6.476  1.00  0.77           H  
ATOM     36 1HZ  LYS A   2       2.106   6.023   6.192  1.00  0.77           H  
ATOM     37 2HZ  LYS A   2       3.244   6.877   5.369  1.00  0.77           H  
ATOM     38 3HZ  LYS A   2       2.180   5.909   4.557  1.00  0.77           H  
ATOM     39  N   ILE A   3       5.304   5.271  -1.315  1.00  0.74           N  
ATOM     40  CA  ILE A   3       6.310   5.633  -2.312  1.00  0.74           C  
ATOM     41  C   ILE A   3       6.903   7.009  -2.085  1.00  0.74           C  
ATOM     42  O   ILE A   3       6.189   7.987  -1.853  1.00  0.74           O  
ATOM     43  CB  ILE A   3       5.785   5.496  -3.761  1.00  0.74           C  
ATOM     44  CG1 ILE A   3       5.514   3.987  -4.090  1.00  0.74           C  
ATOM     45  CG2 ILE A   3       6.763   6.130  -4.776  1.00  0.74           C  
ATOM     46  CD1 ILE A   3       4.768   3.749  -5.394  1.00  0.74           C  
ATOM     47  H   ILE A   3       4.458   5.841  -1.245  1.00  0.74           H  
ATOM     48  HA  ILE A   3       7.126   4.922  -2.226  1.00  0.74           H  
ATOM     49  HB  ILE A   3       4.833   6.009  -3.831  1.00  0.74           H  
ATOM     50 1HG1 ILE A   3       6.479   3.480  -4.154  1.00  0.74           H  
ATOM     51 2HG1 ILE A   3       4.957   3.537  -3.283  1.00  0.74           H  
ATOM     52 1HG2 ILE A   3       6.357   6.036  -5.781  1.00  0.74           H  
ATOM     53 2HG2 ILE A   3       6.897   7.182  -4.544  1.00  0.74           H  
ATOM     54 3HG2 ILE A   3       7.731   5.621  -4.724  1.00  0.74           H  
ATOM     55 1HD1 ILE A   3       4.634   2.687  -5.556  1.00  0.74           H  
ATOM     56 2HD1 ILE A   3       3.813   4.213  -5.343  1.00  0.74           H  
ATOM     57 3HD1 ILE A   3       5.333   4.169  -6.222  1.00  0.74           H  
ATOM     58  N   LEU A   4       8.225   7.055  -2.147  1.00  0.72           N  
ATOM     59  CA  LEU A   4       8.964   8.296  -2.007  1.00  0.72           C  
ATOM     60  C   LEU A   4       9.362   8.735  -3.412  1.00  0.72           C  
ATOM     61  O   LEU A   4       9.822   7.906  -4.198  1.00  0.72           O  
ATOM     62  CB  LEU A   4      10.221   8.082  -1.140  1.00  0.72           C  
ATOM     63  CG  LEU A   4      10.028   7.983   0.408  1.00  0.72           C  
ATOM     64  CD1 LEU A   4       9.126   6.784   0.751  1.00  0.72           C  
ATOM     65  CD2 LEU A   4      11.383   7.817   1.049  1.00  0.72           C  
ATOM     66  H   LEU A   4       8.732   6.182  -2.316  1.00  0.72           H  
ATOM     67  HA  LEU A   4       8.328   9.054  -1.559  1.00  0.72           H  
ATOM     68 1HB  LEU A   4      10.685   7.161  -1.460  1.00  0.72           H  
ATOM     69 2HB  LEU A   4      10.917   8.899  -1.338  1.00  0.72           H  
ATOM     70  HG  LEU A   4       9.567   8.884   0.789  1.00  0.72           H  
ATOM     71 1HD1 LEU A   4       9.012   6.715   1.834  1.00  0.72           H  
ATOM     72 2HD1 LEU A   4       8.156   6.918   0.306  1.00  0.72           H  
ATOM     73 3HD1 LEU A   4       9.581   5.867   0.371  1.00  0.72           H  
ATOM     74 1HD2 LEU A   4      11.277   7.737   2.132  1.00  0.72           H  
ATOM     75 2HD2 LEU A   4      11.849   6.916   0.664  1.00  0.72           H  
ATOM     76 3HD2 LEU A   4      11.994   8.669   0.816  1.00  0.72           H  
ATOM     77  N   ILE A   5       9.131   9.997  -3.749  1.00  0.73           N  
ATOM     78  CA  ILE A   5       9.491  10.507  -5.071  1.00  0.73           C  
ATOM     79  C   ILE A   5      10.548  11.590  -4.934  1.00  0.73           C  
ATOM     80  O   ILE A   5      10.364  12.520  -4.152  1.00  0.73           O  
ATOM     81  CB  ILE A   5       8.273  11.096  -5.824  1.00  0.73           C  
ATOM     82  CG1 ILE A   5       7.173  10.006  -6.012  1.00  0.73           C  
ATOM     83  CG2 ILE A   5       8.708  11.660  -7.184  1.00  0.73           C  
ATOM     84  CD1 ILE A   5       5.890  10.520  -6.633  1.00  0.73           C  
ATOM     85  H   ILE A   5       8.700  10.614  -3.062  1.00  0.73           H  
ATOM     86  HA  ILE A   5       9.903   9.698  -5.663  1.00  0.73           H  
ATOM     87  HB  ILE A   5       7.861  11.879  -5.245  1.00  0.73           H  
ATOM     88 1HG1 ILE A   5       7.556   9.214  -6.621  1.00  0.73           H  
ATOM     89 2HG1 ILE A   5       6.927   9.598  -5.032  1.00  0.73           H  
ATOM     90 1HG2 ILE A   5       7.845  12.083  -7.697  1.00  0.73           H  
ATOM     91 2HG2 ILE A   5       9.455  12.440  -7.038  1.00  0.73           H  
ATOM     92 3HG2 ILE A   5       9.136  10.858  -7.792  1.00  0.73           H  
ATOM     93 1HD1 ILE A   5       5.167   9.712  -6.720  1.00  0.73           H  
ATOM     94 2HD1 ILE A   5       5.477  11.303  -6.027  1.00  0.73           H  
ATOM     95 3HD1 ILE A   5       6.108  10.913  -7.611  1.00  0.73           H  
ATOM     96  N   VAL A   6      11.660  11.465  -5.658  1.00  0.76           N  
ATOM     97  CA  VAL A   6      12.708  12.479  -5.575  1.00  0.76           C  
ATOM     98  C   VAL A   6      12.775  13.233  -6.893  1.00  0.76           C  
ATOM     99  O   VAL A   6      13.240  12.700  -7.903  1.00  0.76           O  
ATOM    100  CB  VAL A   6      14.074  11.832  -5.325  1.00  0.76           C  
ATOM    101  CG1 VAL A   6      15.148  12.916  -5.176  1.00  0.76           C  
ATOM    102  CG2 VAL A   6      13.991  10.938  -4.160  1.00  0.76           C  
ATOM    103  H   VAL A   6      11.763  10.658  -6.268  1.00  0.76           H  
ATOM    104  HA  VAL A   6      12.478  13.178  -4.776  1.00  0.76           H  
ATOM    105  HB  VAL A   6      14.347  11.249  -6.188  1.00  0.76           H  
ATOM    106 1HG1 VAL A   6      16.123  12.449  -5.026  1.00  0.76           H  
ATOM    107 2HG1 VAL A   6      15.175  13.530  -6.077  1.00  0.76           H  
ATOM    108 3HG1 VAL A   6      14.910  13.548  -4.313  1.00  0.76           H  
ATOM    109 1HG2 VAL A   6      14.946  10.486  -4.025  1.00  0.76           H  
ATOM    110 2HG2 VAL A   6      13.724  11.503  -3.282  1.00  0.76           H  
ATOM    111 3HG2 VAL A   6      13.240  10.164  -4.341  1.00  0.76           H  
ATOM    112  N   GLU A   7      12.279  14.459  -6.902  1.00  0.80           N  
ATOM    113  CA  GLU A   7      12.208  15.218  -8.148  1.00  0.80           C  
ATOM    114  C   GLU A   7      12.077  16.727  -7.895  1.00  0.80           C  
ATOM    115  O   GLU A   7      11.165  17.164  -7.193  1.00  0.80           O  
ATOM    116  CB  GLU A   7      11.052  14.669  -9.019  1.00  0.80           C  
ATOM    117  CG  GLU A   7      10.806  15.426 -10.303  1.00  0.80           C  
ATOM    118  CD  GLU A   7      11.960  15.372 -11.327  1.00  0.80           C  
ATOM    119  OE1 GLU A   7      12.292  14.310 -11.859  1.00  0.80           O  
ATOM    120  OE2 GLU A   7      12.516  16.423 -11.551  1.00  0.80           O  
ATOM    121  H   GLU A   7      11.953  14.865  -6.020  1.00  0.80           H  
ATOM    122  HA  GLU A   7      13.140  15.059  -8.691  1.00  0.80           H  
ATOM    123 1HB  GLU A   7      11.246  13.629  -9.283  1.00  0.80           H  
ATOM    124 2HB  GLU A   7      10.126  14.689  -8.442  1.00  0.80           H  
ATOM    125 1HG  GLU A   7       9.910  15.015 -10.767  1.00  0.80           H  
ATOM    126 2HG  GLU A   7      10.591  16.456 -10.053  1.00  0.80           H  
ATOM    127  N   ASP A   8      12.987  17.529  -8.469  1.00  0.85           N  
ATOM    128  CA  ASP A   8      12.929  18.982  -8.271  1.00  0.85           C  
ATOM    129  C   ASP A   8      11.955  19.678  -9.235  1.00  0.85           C  
ATOM    130  O   ASP A   8      11.485  20.797  -8.980  1.00  0.85           O  
ATOM    131  CB  ASP A   8      14.331  19.602  -8.327  1.00  0.85           C  
ATOM    132  CG  ASP A   8      15.123  19.373  -9.622  1.00  0.85           C  
ATOM    133  OD1 ASP A   8      15.248  18.244 -10.035  1.00  0.85           O  
ATOM    134  OD2 ASP A   8      15.634  20.333 -10.161  1.00  0.85           O  
ATOM    135  H   ASP A   8      13.709  17.125  -9.051  1.00  0.85           H  
ATOM    136  HA  ASP A   8      12.563  19.157  -7.259  1.00  0.85           H  
ATOM    137 1HB  ASP A   8      14.240  20.677  -8.182  1.00  0.85           H  
ATOM    138 2HB  ASP A   8      14.907  19.228  -7.495  1.00  0.85           H  
ATOM    139  N   ASP A   9      11.578  18.997 -10.313  1.00  0.89           N  
ATOM    140  CA  ASP A   9      10.604  19.556 -11.232  1.00  0.89           C  
ATOM    141  C   ASP A   9       9.236  19.396 -10.601  1.00  0.89           C  
ATOM    142  O   ASP A   9       8.549  18.403 -10.813  1.00  0.89           O  
ATOM    143  CB  ASP A   9      10.738  18.839 -12.594  1.00  0.89           C  
ATOM    144  CG  ASP A   9       9.755  19.234 -13.733  1.00  0.89           C  
ATOM    145  OD1 ASP A   9       8.681  19.715 -13.447  1.00  0.89           O  
ATOM    146  OD2 ASP A   9      10.102  19.044 -14.878  1.00  0.89           O  
ATOM    147  H   ASP A   9      11.986  18.079 -10.527  1.00  0.89           H  
ATOM    148  HA  ASP A   9      10.808  20.618 -11.369  1.00  0.89           H  
ATOM    149 1HB  ASP A   9      11.756  18.979 -12.958  1.00  0.89           H  
ATOM    150 2HB  ASP A   9      10.624  17.774 -12.426  1.00  0.89           H  
ATOM    151  N   ALA A  10       8.831  20.411  -9.835  1.00  0.92           N  
ATOM    152  CA  ALA A  10       7.581  20.347  -9.085  1.00  0.92           C  
ATOM    153  C   ALA A  10       6.365  19.982  -9.968  1.00  0.92           C  
ATOM    154  O   ALA A  10       5.547  19.183  -9.508  1.00  0.92           O  
ATOM    155  CB  ALA A  10       7.351  21.652  -8.313  1.00  0.92           C  
ATOM    156  H   ALA A  10       9.494  21.172  -9.698  1.00  0.92           H  
ATOM    157  HA  ALA A  10       7.687  19.552  -8.348  1.00  0.92           H  
ATOM    158 1HB  ALA A  10       6.449  21.551  -7.709  1.00  0.92           H  
ATOM    159 2HB  ALA A  10       8.207  21.819  -7.658  1.00  0.92           H  
ATOM    160 3HB  ALA A  10       7.244  22.497  -8.943  1.00  0.92           H  
ATOM    161  N   PRO A  11       6.144  20.556 -11.186  1.00  0.91           N  
ATOM    162  CA  PRO A  11       5.089  20.139 -12.101  1.00  0.91           C  
ATOM    163  C   PRO A  11       5.112  18.629 -12.300  1.00  0.91           C  
ATOM    164  O   PRO A  11       4.090  17.951 -12.121  1.00  0.91           O  
ATOM    165  CB  PRO A  11       5.429  20.909 -13.376  1.00  0.91           C  
ATOM    166  CG  PRO A  11       6.072  22.179 -12.865  1.00  0.91           C  
ATOM    167  CD  PRO A  11       6.928  21.726 -11.701  1.00  0.91           C  
ATOM    168  HA  PRO A  11       4.118  20.460 -11.695  1.00  0.91           H  
ATOM    169 1HB  PRO A  11       6.120  20.316 -14.002  1.00  0.91           H  
ATOM    170 2HB  PRO A  11       4.523  21.084 -13.968  1.00  0.91           H  
ATOM    171 1HG  PRO A  11       6.665  22.645 -13.667  1.00  0.91           H  
ATOM    172 2HG  PRO A  11       5.303  22.904 -12.570  1.00  0.91           H  
ATOM    173 1HD  PRO A  11       7.904  21.434 -12.076  1.00  0.91           H  
ATOM    174 2HD  PRO A  11       6.980  22.536 -11.009  1.00  0.91           H  
ATOM    175  N   LEU A  12       6.292  18.088 -12.644  1.00  0.89           N  
ATOM    176  CA  LEU A  12       6.404  16.647 -12.819  1.00  0.89           C  
ATOM    177  C   LEU A  12       6.104  15.898 -11.541  1.00  0.89           C  
ATOM    178  O   LEU A  12       5.379  14.906 -11.568  1.00  0.89           O  
ATOM    179  CB  LEU A  12       7.770  16.216 -13.334  1.00  0.89           C  
ATOM    180  CG  LEU A  12       7.905  14.717 -13.426  1.00  0.89           C  
ATOM    181  CD1 LEU A  12       6.825  14.169 -14.356  1.00  0.89           C  
ATOM    182  CD2 LEU A  12       9.299  14.358 -13.907  1.00  0.89           C  
ATOM    183  H   LEU A  12       7.131  18.675 -12.791  1.00  0.89           H  
ATOM    184  HA  LEU A  12       5.667  16.346 -13.563  1.00  0.89           H  
ATOM    185 1HB  LEU A  12       7.944  16.657 -14.315  1.00  0.89           H  
ATOM    186 2HB  LEU A  12       8.529  16.581 -12.647  1.00  0.89           H  
ATOM    187  HG  LEU A  12       7.753  14.302 -12.442  1.00  0.89           H  
ATOM    188 1HD1 LEU A  12       6.892  13.091 -14.400  1.00  0.89           H  
ATOM    189 2HD1 LEU A  12       5.845  14.447 -13.971  1.00  0.89           H  
ATOM    190 3HD1 LEU A  12       6.955  14.586 -15.353  1.00  0.89           H  
ATOM    191 1HD2 LEU A  12       9.407  13.286 -13.939  1.00  0.89           H  
ATOM    192 2HD2 LEU A  12       9.464  14.778 -14.897  1.00  0.89           H  
ATOM    193 3HD2 LEU A  12      10.024  14.767 -13.222  1.00  0.89           H  
ATOM    194  N   GLY A  13       6.671  16.363 -10.431  1.00  0.85           N  
ATOM    195  CA  GLY A  13       6.485  15.741  -9.132  1.00  0.85           C  
ATOM    196  C   GLY A  13       4.999  15.569  -8.862  1.00  0.85           C  
ATOM    197  O   GLY A  13       4.550  14.478  -8.511  1.00  0.85           O  
ATOM    198  H   GLY A  13       7.256  17.190 -10.500  1.00  0.85           H  
ATOM    199 1HA  GLY A  13       6.990  14.776  -9.109  1.00  0.85           H  
ATOM    200 2HA  GLY A  13       6.936  16.371  -8.364  1.00  0.85           H  
ATOM    201  N   ALA A  14       4.231  16.653  -9.024  1.00  0.81           N  
ATOM    202  CA  ALA A  14       2.786  16.621  -8.814  1.00  0.81           C  
ATOM    203  C   ALA A  14       2.109  15.612  -9.751  1.00  0.81           C  
ATOM    204  O   ALA A  14       1.178  14.892  -9.355  1.00  0.81           O  
ATOM    205  CB  ALA A  14       2.216  18.008  -9.046  1.00  0.81           C  
ATOM    206  H   ALA A  14       4.673  17.531  -9.304  1.00  0.81           H  
ATOM    207  HA  ALA A  14       2.595  16.317  -7.787  1.00  0.81           H  
ATOM    208 1HB  ALA A  14       1.143  17.997  -8.871  1.00  0.81           H  
ATOM    209 2HB  ALA A  14       2.693  18.713  -8.366  1.00  0.81           H  
ATOM    210 3HB  ALA A  14       2.417  18.308 -10.076  1.00  0.81           H  
ATOM    211  N   GLY A  15       2.596  15.531 -10.990  1.00  0.77           N  
ATOM    212  CA  GLY A  15       2.074  14.582 -11.962  1.00  0.77           C  
ATOM    213  C   GLY A  15       2.263  13.154 -11.461  1.00  0.77           C  
ATOM    214  O   GLY A  15       1.312  12.366 -11.398  1.00  0.77           O  
ATOM    215  H   GLY A  15       3.343  16.166 -11.281  1.00  0.77           H  
ATOM    216 1HA  GLY A  15       1.018  14.781 -12.143  1.00  0.77           H  
ATOM    217 2HA  GLY A  15       2.603  14.713 -12.907  1.00  0.77           H  
ATOM    218  N   LEU A  16       3.500  12.839 -11.084  1.00  0.75           N  
ATOM    219  CA  LEU A  16       3.873  11.510 -10.621  1.00  0.75           C  
ATOM    220  C   LEU A  16       3.130  11.174  -9.334  1.00  0.75           C  
ATOM    221  O   LEU A  16       2.684  10.041  -9.141  1.00  0.75           O  
ATOM    222  CB  LEU A  16       5.369  11.489 -10.335  1.00  0.75           C  
ATOM    223  CG  LEU A  16       6.283  11.693 -11.542  1.00  0.75           C  
ATOM    224  CD1 LEU A  16       7.711  11.832 -11.049  1.00  0.75           C  
ATOM    225  CD2 LEU A  16       6.133  10.581 -12.522  1.00  0.75           C  
ATOM    226  H   LEU A  16       4.214  13.562 -11.147  1.00  0.75           H  
ATOM    227  HA  LEU A  16       3.621  10.781 -11.388  1.00  0.75           H  
ATOM    228 1HB  LEU A  16       5.593  12.279  -9.619  1.00  0.75           H  
ATOM    229 2HB  LEU A  16       5.620  10.532  -9.890  1.00  0.75           H  
ATOM    230  HG  LEU A  16       6.012  12.609 -12.030  1.00  0.75           H  
ATOM    231 1HD1 LEU A  16       8.366  12.014 -11.892  1.00  0.75           H  
ATOM    232 2HD1 LEU A  16       7.770  12.674 -10.360  1.00  0.75           H  
ATOM    233 3HD1 LEU A  16       8.019  10.936 -10.540  1.00  0.75           H  
ATOM    234 1HD2 LEU A  16       6.788  10.772 -13.370  1.00  0.75           H  
ATOM    235 2HD2 LEU A  16       6.396   9.648 -12.069  1.00  0.75           H  
ATOM    236 3HD2 LEU A  16       5.100  10.536 -12.860  1.00  0.75           H  
ATOM    237  N   LYS A  17       2.968  12.168  -8.454  1.00  0.73           N  
ATOM    238  CA  LYS A  17       2.270  11.969  -7.194  1.00  0.73           C  
ATOM    239  C   LYS A  17       0.854  11.516  -7.469  1.00  0.73           C  
ATOM    240  O   LYS A  17       0.377  10.543  -6.884  1.00  0.73           O  
ATOM    241  CB  LYS A  17       2.258  13.261  -6.371  1.00  0.73           C  
ATOM    242  CG  LYS A  17       1.605  13.146  -5.009  1.00  0.73           C  
ATOM    243  CD  LYS A  17       1.726  14.436  -4.202  1.00  0.73           C  
ATOM    244  CE  LYS A  17       1.071  14.289  -2.832  1.00  0.73           C  
ATOM    245  NZ  LYS A  17       1.141  15.549  -2.022  1.00  0.73           N  
ATOM    246  H   LYS A  17       3.368  13.083  -8.650  1.00  0.73           H  
ATOM    247  HA  LYS A  17       2.777  11.188  -6.630  1.00  0.73           H  
ATOM    248 1HB  LYS A  17       3.273  13.622  -6.249  1.00  0.73           H  
ATOM    249 2HB  LYS A  17       1.716  14.025  -6.923  1.00  0.73           H  
ATOM    250 1HG  LYS A  17       0.558  12.923  -5.149  1.00  0.73           H  
ATOM    251 2HG  LYS A  17       2.042  12.350  -4.466  1.00  0.73           H  
ATOM    252 1HD  LYS A  17       2.777  14.681  -4.067  1.00  0.73           H  
ATOM    253 2HD  LYS A  17       1.247  15.251  -4.745  1.00  0.73           H  
ATOM    254 1HE  LYS A  17       0.027  14.019  -2.970  1.00  0.73           H  
ATOM    255 2HE  LYS A  17       1.575  13.488  -2.282  1.00  0.73           H  
ATOM    256 1HZ  LYS A  17       0.692  15.393  -1.130  1.00  0.73           H  
ATOM    257 2HZ  LYS A  17       2.101  15.812  -1.867  1.00  0.73           H  
ATOM    258 3HZ  LYS A  17       0.665  16.293  -2.513  1.00  0.73           H  
ATOM    259  N   SER A  18       0.182  12.201  -8.396  1.00  0.72           N  
ATOM    260  CA  SER A  18      -1.187  11.863  -8.742  1.00  0.72           C  
ATOM    261  C   SER A  18      -1.267  10.453  -9.324  1.00  0.72           C  
ATOM    262  O   SER A  18      -2.161   9.678  -8.965  1.00  0.72           O  
ATOM    263  CB  SER A  18      -1.727  12.897  -9.704  1.00  0.72           C  
ATOM    264  OG  SER A  18      -1.788  14.152  -9.072  1.00  0.72           O  
ATOM    265  H   SER A  18       0.626  13.002  -8.855  1.00  0.72           H  
ATOM    266  HA  SER A  18      -1.789  11.888  -7.841  1.00  0.72           H  
ATOM    267 1HB  SER A  18      -1.086  12.958 -10.582  1.00  0.72           H  
ATOM    268 2HB  SER A  18      -2.719  12.601 -10.036  1.00  0.72           H  
ATOM    269  HG  SER A  18      -0.859  14.482  -9.066  1.00  0.72           H  
ATOM    270  N   VAL A  19      -0.294  10.087 -10.164  1.00  0.73           N  
ATOM    271  CA  VAL A  19      -0.281   8.746 -10.736  1.00  0.73           C  
ATOM    272  C   VAL A  19      -0.143   7.689  -9.649  1.00  0.73           C  
ATOM    273  O   VAL A  19      -0.830   6.673  -9.671  1.00  0.73           O  
ATOM    274  CB  VAL A  19       0.870   8.556 -11.729  1.00  0.73           C  
ATOM    275  CG1 VAL A  19       0.950   7.112 -12.105  1.00  0.73           C  
ATOM    276  CG2 VAL A  19       0.650   9.371 -12.965  1.00  0.73           C  
ATOM    277  H   VAL A  19       0.417  10.769 -10.437  1.00  0.73           H  
ATOM    278  HA  VAL A  19      -1.222   8.586 -11.261  1.00  0.73           H  
ATOM    279  HB  VAL A  19       1.809   8.840 -11.255  1.00  0.73           H  
ATOM    280 1HG1 VAL A  19       1.772   6.961 -12.804  1.00  0.73           H  
ATOM    281 2HG1 VAL A  19       1.108   6.519 -11.215  1.00  0.73           H  
ATOM    282 3HG1 VAL A  19       0.015   6.821 -12.569  1.00  0.73           H  
ATOM    283 1HG2 VAL A  19       1.474   9.193 -13.638  1.00  0.73           H  
ATOM    284 2HG2 VAL A  19      -0.281   9.070 -13.440  1.00  0.73           H  
ATOM    285 3HG2 VAL A  19       0.601  10.422 -12.711  1.00  0.73           H  
ATOM    286  N   VAL A  20       0.741   7.921  -8.691  1.00  0.75           N  
ATOM    287  CA  VAL A  20       0.906   6.984  -7.595  1.00  0.75           C  
ATOM    288  C   VAL A  20      -0.342   6.906  -6.693  1.00  0.75           C  
ATOM    289  O   VAL A  20      -0.794   5.813  -6.313  1.00  0.75           O  
ATOM    290  CB  VAL A  20       2.103   7.364  -6.732  1.00  0.75           C  
ATOM    291  CG1 VAL A  20       2.082   6.502  -5.560  1.00  0.75           C  
ATOM    292  CG2 VAL A  20       3.430   7.166  -7.422  1.00  0.75           C  
ATOM    293  H   VAL A  20       1.311   8.768  -8.728  1.00  0.75           H  
ATOM    294  HA  VAL A  20       1.086   6.000  -8.017  1.00  0.75           H  
ATOM    295  HB  VAL A  20       2.011   8.400  -6.446  1.00  0.75           H  
ATOM    296 1HG1 VAL A  20       2.902   6.707  -4.919  1.00  0.75           H  
ATOM    297 2HG1 VAL A  20       1.150   6.664  -5.024  1.00  0.75           H  
ATOM    298 3HG1 VAL A  20       2.143   5.482  -5.898  1.00  0.75           H  
ATOM    299 1HG2 VAL A  20       4.228   7.451  -6.741  1.00  0.75           H  
ATOM    300 2HG2 VAL A  20       3.546   6.133  -7.667  1.00  0.75           H  
ATOM    301 3HG2 VAL A  20       3.479   7.780  -8.319  1.00  0.75           H  
ATOM    302  N   ARG A  21      -0.921   8.067  -6.361  1.00  0.76           N  
ATOM    303  CA  ARG A  21      -2.110   8.098  -5.514  1.00  0.76           C  
ATOM    304  C   ARG A  21      -3.288   7.386  -6.175  1.00  0.76           C  
ATOM    305  O   ARG A  21      -4.128   6.793  -5.494  1.00  0.76           O  
ATOM    306  CB  ARG A  21      -2.516   9.522  -5.179  1.00  0.76           C  
ATOM    307  CG  ARG A  21      -1.586  10.270  -4.234  1.00  0.76           C  
ATOM    308  CD  ARG A  21      -2.135  11.614  -3.912  1.00  0.76           C  
ATOM    309  NE  ARG A  21      -2.185  12.502  -5.081  1.00  0.76           N  
ATOM    310  CZ  ARG A  21      -2.877  13.666  -5.121  1.00  0.76           C  
ATOM    311  NH1 ARG A  21      -3.552  14.052  -4.057  1.00  0.76           N  
ATOM    312  NH2 ARG A  21      -2.898  14.432  -6.212  1.00  0.76           N  
ATOM    313  H   ARG A  21      -0.519   8.944  -6.687  1.00  0.76           H  
ATOM    314  HA  ARG A  21      -1.875   7.588  -4.581  1.00  0.76           H  
ATOM    315 1HB  ARG A  21      -2.566  10.098  -6.104  1.00  0.76           H  
ATOM    316 2HB  ARG A  21      -3.510   9.524  -4.738  1.00  0.76           H  
ATOM    317 1HG  ARG A  21      -1.492   9.701  -3.306  1.00  0.76           H  
ATOM    318 2HG  ARG A  21      -0.605  10.384  -4.676  1.00  0.76           H  
ATOM    319 1HD  ARG A  21      -3.146  11.505  -3.526  1.00  0.76           H  
ATOM    320 2HD  ARG A  21      -1.508  12.080  -3.157  1.00  0.76           H  
ATOM    321  HE  ARG A  21      -1.672  12.220  -5.907  1.00  0.76           H  
ATOM    322 1HH1 ARG A  21      -3.553  13.480  -3.223  1.00  0.76           H  
ATOM    323 2HH1 ARG A  21      -4.076  14.915  -4.077  1.00  0.76           H  
ATOM    324 1HH2 ARG A  21      -2.400  14.171  -7.071  1.00  0.76           H  
ATOM    325 2HH2 ARG A  21      -3.428  15.290  -6.206  1.00  0.76           H  
ATOM    326  N   ALA A  22      -3.317   7.374  -7.510  1.00  0.78           N  
ATOM    327  CA  ALA A  22      -4.359   6.706  -8.283  1.00  0.78           C  
ATOM    328  C   ALA A  22      -4.407   5.207  -7.985  1.00  0.78           C  
ATOM    329  O   ALA A  22      -5.433   4.560  -8.201  1.00  0.78           O  
ATOM    330  CB  ALA A  22      -4.143   6.921  -9.769  1.00  0.78           C  
ATOM    331  H   ALA A  22      -2.616   7.909  -8.024  1.00  0.78           H  
ATOM    332  HA  ALA A  22      -5.316   7.141  -7.998  1.00  0.78           H  
ATOM    333 1HB  ALA A  22      -4.946   6.445 -10.327  1.00  0.78           H  
ATOM    334 2HB  ALA A  22      -4.130   7.990  -9.983  1.00  0.78           H  
ATOM    335 3HB  ALA A  22      -3.199   6.484 -10.063  1.00  0.78           H  
ATOM    336  N   TRP A  23      -3.290   4.646  -7.513  1.00  0.78           N  
ATOM    337  CA  TRP A  23      -3.197   3.230  -7.210  1.00  0.78           C  
ATOM    338  C   TRP A  23      -3.445   2.949  -5.726  1.00  0.78           C  
ATOM    339  O   TRP A  23      -3.266   1.820  -5.262  1.00  0.78           O  
ATOM    340  CB  TRP A  23      -1.830   2.705  -7.621  1.00  0.78           C  
ATOM    341  CG  TRP A  23      -1.613   2.799  -9.066  1.00  0.78           C  
ATOM    342  CD1 TRP A  23      -0.743   3.606  -9.709  1.00  0.78           C  
ATOM    343  CD2 TRP A  23      -2.312   2.073 -10.084  1.00  0.78           C  
ATOM    344  NE1 TRP A  23      -0.845   3.428 -11.046  1.00  0.78           N  
ATOM    345  CE2 TRP A  23      -1.802   2.496 -11.299  1.00  0.78           C  
ATOM    346  CE3 TRP A  23      -3.324   1.113 -10.061  1.00  0.78           C  
ATOM    347  CZ2 TRP A  23      -2.267   1.995 -12.501  1.00  0.78           C  
ATOM    348  CZ3 TRP A  23      -3.792   0.615 -11.262  1.00  0.78           C  
ATOM    349  CH2 TRP A  23      -3.273   1.051 -12.452  1.00  0.78           C  
ATOM    350  H   TRP A  23      -2.470   5.221  -7.328  1.00  0.78           H  
ATOM    351  HA  TRP A  23      -3.956   2.704  -7.788  1.00  0.78           H  
ATOM    352 1HB  TRP A  23      -1.050   3.278  -7.112  1.00  0.78           H  
ATOM    353 2HB  TRP A  23      -1.738   1.667  -7.322  1.00  0.78           H  
ATOM    354  HD1 TRP A  23      -0.066   4.300  -9.225  1.00  0.78           H  
ATOM    355  HE1 TRP A  23      -0.306   3.914 -11.736  1.00  0.78           H  
ATOM    356  HE3 TRP A  23      -3.739   0.768  -9.114  1.00  0.78           H  
ATOM    357  HZ2 TRP A  23      -1.875   2.312 -13.459  1.00  0.78           H  
ATOM    358  HZ3 TRP A  23      -4.584  -0.133 -11.238  1.00  0.78           H  
ATOM    359  HH2 TRP A  23      -3.659   0.640 -13.384  1.00  0.78           H  
ATOM    360  N   GLY A  24      -3.845   3.984  -4.977  1.00  0.78           N  
ATOM    361  CA  GLY A  24      -4.115   3.865  -3.549  1.00  0.78           C  
ATOM    362  C   GLY A  24      -2.860   3.970  -2.686  1.00  0.78           C  
ATOM    363  O   GLY A  24      -2.882   3.606  -1.509  1.00  0.78           O  
ATOM    364  H   GLY A  24      -3.980   4.900  -5.400  1.00  0.78           H  
ATOM    365 1HA  GLY A  24      -4.814   4.651  -3.262  1.00  0.78           H  
ATOM    366 2HA  GLY A  24      -4.612   2.916  -3.356  1.00  0.78           H  
ATOM    367  N   CYS A  25      -1.760   4.441  -3.266  1.00  0.76           N  
ATOM    368  CA  CYS A  25      -0.494   4.540  -2.551  1.00  0.76           C  
ATOM    369  C   CYS A  25      -0.195   5.924  -1.979  1.00  0.76           C  
ATOM    370  O   CYS A  25      -0.436   6.950  -2.618  1.00  0.76           O  
ATOM    371  CB  CYS A  25       0.622   4.088  -3.453  1.00  0.76           C  
ATOM    372  SG  CYS A  25       2.229   4.208  -2.716  1.00  0.76           S  
ATOM    373  H   CYS A  25      -1.777   4.751  -4.239  1.00  0.76           H  
ATOM    374  HA  CYS A  25      -0.531   3.848  -1.711  1.00  0.76           H  
ATOM    375 1HB  CYS A  25       0.460   3.050  -3.705  1.00  0.76           H  
ATOM    376 2HB  CYS A  25       0.592   4.627  -4.360  1.00  0.76           H  
ATOM    377  HG  CYS A  25       2.050   5.429  -2.150  1.00  0.76           H  
ATOM    378  N   GLU A  26       0.308   5.951  -0.743  1.00  0.75           N  
ATOM    379  CA  GLU A  26       0.670   7.210  -0.102  1.00  0.75           C  
ATOM    380  C   GLU A  26       1.969   7.704  -0.710  1.00  0.75           C  
ATOM    381  O   GLU A  26       2.820   6.884  -1.081  1.00  0.75           O  
ATOM    382  CB  GLU A  26       0.821   7.029   1.409  1.00  0.75           C  
ATOM    383  CG  GLU A  26      -0.473   6.660   2.130  1.00  0.75           C  
ATOM    384  CD  GLU A  26      -0.312   6.512   3.630  1.00  0.75           C  
ATOM    385  OE1 GLU A  26       0.764   6.773   4.135  1.00  0.75           O  
ATOM    386  OE2 GLU A  26      -1.258   6.132   4.274  1.00  0.75           O  
ATOM    387  H   GLU A  26       0.504   5.074  -0.259  1.00  0.75           H  
ATOM    388  HA  GLU A  26      -0.109   7.947  -0.298  1.00  0.75           H  
ATOM    389 1HB  GLU A  26       1.537   6.236   1.596  1.00  0.75           H  
ATOM    390 2HB  GLU A  26       1.219   7.943   1.852  1.00  0.75           H  
ATOM    391 1HG  GLU A  26      -1.218   7.428   1.928  1.00  0.75           H  
ATOM    392 2HG  GLU A  26      -0.841   5.720   1.715  1.00  0.75           H  
ATOM    393  N   VAL A  27       2.119   9.024  -0.816  1.00  0.73           N  
ATOM    394  CA  VAL A  27       3.322   9.587  -1.412  1.00  0.73           C  
ATOM    395  C   VAL A  27       4.037  10.657  -0.599  1.00  0.73           C  
ATOM    396  O   VAL A  27       3.422  11.604  -0.100  1.00  0.73           O  
ATOM    397  CB  VAL A  27       3.005  10.189  -2.780  1.00  0.73           C  
ATOM    398  CG1 VAL A  27       4.233  10.793  -3.369  1.00  0.73           C  
ATOM    399  CG2 VAL A  27       2.523   9.176  -3.682  1.00  0.73           C  
ATOM    400  H   VAL A  27       1.388   9.637  -0.487  1.00  0.73           H  
ATOM    401  HA  VAL A  27       4.012   8.769  -1.566  1.00  0.73           H  
ATOM    402  HB  VAL A  27       2.256  10.961  -2.663  1.00  0.73           H  
ATOM    403 1HG1 VAL A  27       3.989  11.201  -4.328  1.00  0.73           H  
ATOM    404 2HG1 VAL A  27       4.601  11.580  -2.733  1.00  0.73           H  
ATOM    405 3HG1 VAL A  27       4.999  10.024  -3.485  1.00  0.73           H  
ATOM    406 1HG2 VAL A  27       2.318   9.638  -4.638  1.00  0.73           H  
ATOM    407 2HG2 VAL A  27       3.313   8.446  -3.769  1.00  0.73           H  
ATOM    408 3HG2 VAL A  27       1.614   8.708  -3.305  1.00  0.73           H  
ATOM    409  N   TYR A  28       5.353  10.509  -0.519  1.00  0.74           N  
ATOM    410  CA  TYR A  28       6.223  11.478   0.129  1.00  0.74           C  
ATOM    411  C   TYR A  28       7.076  12.135  -0.950  1.00  0.74           C  
ATOM    412  O   TYR A  28       7.695  11.433  -1.750  1.00  0.74           O  
ATOM    413  CB  TYR A  28       7.098  10.764   1.144  1.00  0.74           C  
ATOM    414  CG  TYR A  28       6.321  10.171   2.256  1.00  0.74           C  
ATOM    415  CD1 TYR A  28       5.709   8.935   2.079  1.00  0.74           C  
ATOM    416  CD2 TYR A  28       6.205  10.845   3.452  1.00  0.74           C  
ATOM    417  CE1 TYR A  28       4.973   8.389   3.106  1.00  0.74           C  
ATOM    418  CE2 TYR A  28       5.480  10.302   4.483  1.00  0.74           C  
ATOM    419  CZ  TYR A  28       4.859   9.080   4.322  1.00  0.74           C  
ATOM    420  OH  TYR A  28       4.121   8.557   5.371  1.00  0.74           O  
ATOM    421  H   TYR A  28       5.758   9.676  -0.952  1.00  0.74           H  
ATOM    422  HA  TYR A  28       5.624  12.246   0.617  1.00  0.74           H  
ATOM    423 1HB  TYR A  28       7.626   9.970   0.646  1.00  0.74           H  
ATOM    424 2HB  TYR A  28       7.832  11.450   1.552  1.00  0.74           H  
ATOM    425  HD1 TYR A  28       5.802   8.404   1.125  1.00  0.74           H  
ATOM    426  HD2 TYR A  28       6.683  11.809   3.578  1.00  0.74           H  
ATOM    427  HE1 TYR A  28       4.485   7.435   2.964  1.00  0.74           H  
ATOM    428  HE2 TYR A  28       5.388  10.840   5.427  1.00  0.74           H  
ATOM    429  HH  TYR A  28       4.075   9.215   6.076  1.00  0.74           H  
ATOM    430  N   ILE A  29       7.101  13.463  -1.000  1.00  0.75           N  
ATOM    431  CA  ILE A  29       7.887  14.112  -2.048  1.00  0.75           C  
ATOM    432  C   ILE A  29       9.140  14.766  -1.500  1.00  0.75           C  
ATOM    433  O   ILE A  29       9.077  15.578  -0.569  1.00  0.75           O  
ATOM    434  CB  ILE A  29       7.092  15.215  -2.784  1.00  0.75           C  
ATOM    435  CG1 ILE A  29       5.768  14.696  -3.345  1.00  0.75           C  
ATOM    436  CG2 ILE A  29       7.950  15.762  -3.944  1.00  0.75           C  
ATOM    437  CD1 ILE A  29       5.915  13.623  -4.337  1.00  0.75           C  
ATOM    438  H   ILE A  29       6.582  14.011  -0.328  1.00  0.75           H  
ATOM    439  HA  ILE A  29       8.194  13.364  -2.779  1.00  0.75           H  
ATOM    440  HB  ILE A  29       6.864  16.024  -2.095  1.00  0.75           H  
ATOM    441 1HG1 ILE A  29       5.155  14.323  -2.525  1.00  0.75           H  
ATOM    442 2HG1 ILE A  29       5.245  15.525  -3.821  1.00  0.75           H  
ATOM    443 1HG2 ILE A  29       7.404  16.547  -4.462  1.00  0.75           H  
ATOM    444 2HG2 ILE A  29       8.881  16.174  -3.564  1.00  0.75           H  
ATOM    445 3HG2 ILE A  29       8.179  14.954  -4.645  1.00  0.75           H  
ATOM    446 1HD1 ILE A  29       4.942  13.322  -4.684  1.00  0.75           H  
ATOM    447 2HD1 ILE A  29       6.505  13.977  -5.181  1.00  0.75           H  
ATOM    448 3HD1 ILE A  29       6.409  12.785  -3.867  1.00  0.75           H  
ATOM    449  N   ALA A  30      10.267  14.419  -2.100  1.00  0.78           N  
ATOM    450  CA  ALA A  30      11.554  14.998  -1.779  1.00  0.78           C  
ATOM    451  C   ALA A  30      11.964  15.875  -2.941  1.00  0.78           C  
ATOM    452  O   ALA A  30      11.799  15.500  -4.105  1.00  0.78           O  
ATOM    453  CB  ALA A  30      12.585  13.913  -1.529  1.00  0.78           C  
ATOM    454  H   ALA A  30      10.224  13.726  -2.839  1.00  0.78           H  
ATOM    455  HA  ALA A  30      11.458  15.629  -0.895  1.00  0.78           H  
ATOM    456 1HB  ALA A  30      13.547  14.361  -1.310  1.00  0.78           H  
ATOM    457 2HB  ALA A  30      12.284  13.296  -0.706  1.00  0.78           H  
ATOM    458 3HB  ALA A  30      12.670  13.307  -2.411  1.00  0.78           H  
ATOM    459  N   ARG A  31      12.498  17.041  -2.633  1.00  0.82           N  
ATOM    460  CA  ARG A  31      12.970  17.950  -3.658  1.00  0.82           C  
ATOM    461  C   ARG A  31      14.424  17.705  -4.013  1.00  0.82           C  
ATOM    462  O   ARG A  31      14.918  18.289  -4.981  1.00  0.82           O  
ATOM    463  CB  ARG A  31      12.822  19.380  -3.198  1.00  0.82           C  
ATOM    464  CG  ARG A  31      11.389  19.826  -2.958  1.00  0.82           C  
ATOM    465  CD  ARG A  31      11.311  21.236  -2.445  1.00  0.82           C  
ATOM    466  NE  ARG A  31      11.908  21.390  -1.113  1.00  0.82           N  
ATOM    467  CZ  ARG A  31      12.055  22.550  -0.462  1.00  0.82           C  
ATOM    468  NH1 ARG A  31      11.645  23.690  -0.985  1.00  0.82           N  
ATOM    469  NH2 ARG A  31      12.624  22.510   0.718  1.00  0.82           N  
ATOM    470  H   ARG A  31      12.575  17.317  -1.653  1.00  0.82           H  
ATOM    471  HA  ARG A  31      12.364  17.805  -4.554  1.00  0.82           H  
ATOM    472 1HB  ARG A  31      13.372  19.514  -2.261  1.00  0.82           H  
ATOM    473 2HB  ARG A  31      13.263  20.045  -3.938  1.00  0.82           H  
ATOM    474 1HG  ARG A  31      10.827  19.761  -3.890  1.00  0.82           H  
ATOM    475 2HG  ARG A  31      10.936  19.167  -2.211  1.00  0.82           H  
ATOM    476 1HD  ARG A  31      11.840  21.896  -3.130  1.00  0.82           H  
ATOM    477 2HD  ARG A  31      10.268  21.539  -2.384  1.00  0.82           H  
ATOM    478  HE  ARG A  31      12.268  20.557  -0.617  1.00  0.82           H  
ATOM    479 1HH1 ARG A  31      11.210  23.699  -1.897  1.00  0.82           H  
ATOM    480 2HH1 ARG A  31      11.767  24.552  -0.475  1.00  0.82           H  
ATOM    481 1HH2 ARG A  31      12.928  21.587   1.064  1.00  0.82           H  
ATOM    482 2HH2 ARG A  31      12.763  23.350   1.256  1.00  0.82           H  
ATOM    483  N   ASN A  32      15.112  16.916  -3.174  1.00  0.85           N  
ATOM    484  CA  ASN A  32      16.545  16.644  -3.311  1.00  0.85           C  
ATOM    485  C   ASN A  32      17.017  15.374  -2.564  1.00  0.85           C  
ATOM    486  O   ASN A  32      16.202  14.623  -2.011  1.00  0.85           O  
ATOM    487  CB  ASN A  32      17.321  17.881  -2.891  1.00  0.85           C  
ATOM    488  CG  ASN A  32      17.061  18.319  -1.497  1.00  0.85           C  
ATOM    489  OD1 ASN A  32      17.079  17.520  -0.565  1.00  0.85           O  
ATOM    490  ND2 ASN A  32      16.815  19.601  -1.325  1.00  0.85           N  
ATOM    491  H   ASN A  32      14.605  16.495  -2.411  1.00  0.85           H  
ATOM    492  HA  ASN A  32      16.750  16.458  -4.364  1.00  0.85           H  
ATOM    493 1HB  ASN A  32      18.373  17.718  -3.021  1.00  0.85           H  
ATOM    494 2HB  ASN A  32      17.051  18.708  -3.536  1.00  0.85           H  
ATOM    495 1HD2 ASN A  32      16.632  19.955  -0.404  1.00  0.85           H  
ATOM    496 2HD2 ASN A  32      16.812  20.221  -2.109  1.00  0.85           H  
ATOM    497  N   ALA A  33      18.335  15.097  -2.605  1.00  0.87           N  
ATOM    498  CA  ALA A  33      18.900  13.895  -1.987  1.00  0.87           C  
ATOM    499  C   ALA A  33      18.855  13.976  -0.489  1.00  0.87           C  
ATOM    500  O   ALA A  33      18.537  12.995   0.185  1.00  0.87           O  
ATOM    501  CB  ALA A  33      20.333  13.683  -2.391  1.00  0.87           C  
ATOM    502  H   ALA A  33      18.994  15.774  -2.993  1.00  0.87           H  
ATOM    503  HA  ALA A  33      18.306  13.040  -2.306  1.00  0.87           H  
ATOM    504 1HB  ALA A  33      20.677  12.800  -1.900  1.00  0.87           H  
ATOM    505 2HB  ALA A  33      20.419  13.587  -3.469  1.00  0.87           H  
ATOM    506 3HB  ALA A  33      20.940  14.510  -2.065  1.00  0.87           H  
ATOM    507  N   GLU A  34      19.166  15.157   0.037  1.00  0.89           N  
ATOM    508  CA  GLU A  34      19.130  15.329   1.483  1.00  0.89           C  
ATOM    509  C   GLU A  34      17.741  14.988   2.016  1.00  0.89           C  
ATOM    510  O   GLU A  34      17.606  14.242   2.991  1.00  0.89           O  
ATOM    511  CB  GLU A  34      19.518  16.758   1.872  1.00  0.89           C  
ATOM    512  CG  GLU A  34      19.497  17.017   3.365  1.00  0.89           C  
ATOM    513  CD  GLU A  34      19.918  18.422   3.751  1.00  0.89           C  
ATOM    514  OE1 GLU A  34      20.298  19.180   2.894  1.00  0.89           O  
ATOM    515  OE2 GLU A  34      19.824  18.737   4.924  1.00  0.89           O  
ATOM    516  H   GLU A  34      19.472  15.914  -0.594  1.00  0.89           H  
ATOM    517  HA  GLU A  34      19.846  14.642   1.931  1.00  0.89           H  
ATOM    518 1HB  GLU A  34      20.517  16.979   1.499  1.00  0.89           H  
ATOM    519 2HB  GLU A  34      18.833  17.461   1.404  1.00  0.89           H  
ATOM    520 1HG  GLU A  34      18.480  16.846   3.715  1.00  0.89           H  
ATOM    521 2HG  GLU A  34      20.148  16.296   3.857  1.00  0.89           H  
ATOM    522  N   GLU A  35      16.700  15.499   1.356  1.00  0.90           N  
ATOM    523  CA  GLU A  35      15.341  15.206   1.789  1.00  0.90           C  
ATOM    524  C   GLU A  35      15.029  13.714   1.642  1.00  0.90           C  
ATOM    525  O   GLU A  35      14.396  13.132   2.523  1.00  0.90           O  
ATOM    526  CB  GLU A  35      14.323  16.088   1.060  1.00  0.90           C  
ATOM    527  CG  GLU A  35      14.366  17.571   1.476  1.00  0.90           C  
ATOM    528  CD  GLU A  35      13.368  18.420   0.745  1.00  0.90           C  
ATOM    529  OE1 GLU A  35      12.615  17.869  -0.013  1.00  0.90           O  
ATOM    530  OE2 GLU A  35      13.365  19.618   0.914  1.00  0.90           O  
ATOM    531  H   GLU A  35      16.867  16.108   0.561  1.00  0.90           H  
ATOM    532  HA  GLU A  35      15.269  15.452   2.848  1.00  0.90           H  
ATOM    533 1HB  GLU A  35      14.522  16.052  -0.011  1.00  0.90           H  
ATOM    534 2HB  GLU A  35      13.315  15.706   1.225  1.00  0.90           H  
ATOM    535 1HG  GLU A  35      14.166  17.636   2.545  1.00  0.90           H  
ATOM    536 2HG  GLU A  35      15.365  17.959   1.304  1.00  0.90           H  
ATOM    537  N   LEU A  36      15.519  13.059   0.575  1.00  0.91           N  
ATOM    538  CA  LEU A  36      15.282  11.620   0.456  1.00  0.91           C  
ATOM    539  C   LEU A  36      15.861  10.897   1.653  1.00  0.91           C  
ATOM    540  O   LEU A  36      15.193  10.069   2.284  1.00  0.91           O  
ATOM    541  CB  LEU A  36      15.950  11.004  -0.782  1.00  0.91           C  
ATOM    542  CG  LEU A  36      15.809   9.448  -0.842  1.00  0.91           C  
ATOM    543  CD1 LEU A  36      14.333   9.091  -0.934  1.00  0.91           C  
ATOM    544  CD2 LEU A  36      16.643   8.853  -2.006  1.00  0.91           C  
ATOM    545  H   LEU A  36      16.020  13.560  -0.161  1.00  0.91           H  
ATOM    546  HA  LEU A  36      14.211  11.441   0.418  1.00  0.91           H  
ATOM    547 1HB  LEU A  36      15.516  11.440  -1.671  1.00  0.91           H  
ATOM    548 2HB  LEU A  36      17.008  11.240  -0.770  1.00  0.91           H  
ATOM    549  HG  LEU A  36      16.184   9.033   0.091  1.00  0.91           H  
ATOM    550 1HD1 LEU A  36      14.216   8.012  -0.922  1.00  0.91           H  
ATOM    551 2HD1 LEU A  36      13.832   9.520  -0.078  1.00  0.91           H  
ATOM    552 3HD1 LEU A  36      13.902   9.484  -1.835  1.00  0.91           H  
ATOM    553 1HD2 LEU A  36      16.548   7.762  -2.000  1.00  0.91           H  
ATOM    554 2HD2 LEU A  36      16.315   9.223  -2.951  1.00  0.91           H  
ATOM    555 3HD2 LEU A  36      17.693   9.115  -1.867  1.00  0.91           H  
ATOM    556  N   ALA A  37      17.121  11.207   1.957  1.00  0.92           N  
ATOM    557  CA  ALA A  37      17.815  10.556   3.048  1.00  0.92           C  
ATOM    558  C   ALA A  37      17.093  10.776   4.366  1.00  0.92           C  
ATOM    559  O   ALA A  37      16.963   9.843   5.166  1.00  0.92           O  
ATOM    560  CB  ALA A  37      19.231  11.091   3.140  1.00  0.92           C  
ATOM    561  H   ALA A  37      17.607  11.911   1.401  1.00  0.92           H  
ATOM    562  HA  ALA A  37      17.840   9.486   2.844  1.00  0.92           H  
ATOM    563 1HB  ALA A  37      19.761  10.588   3.945  1.00  0.92           H  
ATOM    564 2HB  ALA A  37      19.746  10.916   2.195  1.00  0.92           H  
ATOM    565 3HB  ALA A  37      19.196  12.163   3.339  1.00  0.92           H  
ATOM    566  N   LYS A  38      16.578  11.988   4.582  1.00  0.93           N  
ATOM    567  CA  LYS A  38      15.856  12.258   5.811  1.00  0.93           C  
ATOM    568  C   LYS A  38      14.538  11.505   5.855  1.00  0.93           C  
ATOM    569  O   LYS A  38      14.190  10.937   6.893  1.00  0.93           O  
ATOM    570  CB  LYS A  38      15.638  13.756   5.997  1.00  0.93           C  
ATOM    571  CG  LYS A  38      16.921  14.518   6.342  1.00  0.93           C  
ATOM    572  CD  LYS A  38      16.678  16.012   6.499  1.00  0.93           C  
ATOM    573  CE  LYS A  38      17.969  16.737   6.878  1.00  0.93           C  
ATOM    574  NZ  LYS A  38      17.777  18.210   6.989  1.00  0.93           N  
ATOM    575  H   LYS A  38      16.722  12.736   3.902  1.00  0.93           H  
ATOM    576  HA  LYS A  38      16.463  11.906   6.644  1.00  0.93           H  
ATOM    577 1HB  LYS A  38      15.234  14.176   5.074  1.00  0.93           H  
ATOM    578 2HB  LYS A  38      14.908  13.926   6.788  1.00  0.93           H  
ATOM    579 1HG  LYS A  38      17.334  14.124   7.269  1.00  0.93           H  
ATOM    580 2HG  LYS A  38      17.652  14.364   5.548  1.00  0.93           H  
ATOM    581 1HD  LYS A  38      16.316  16.416   5.549  1.00  0.93           H  
ATOM    582 2HD  LYS A  38      15.925  16.189   7.264  1.00  0.93           H  
ATOM    583 1HE  LYS A  38      18.326  16.355   7.833  1.00  0.93           H  
ATOM    584 2HE  LYS A  38      18.719  16.536   6.121  1.00  0.93           H  
ATOM    585 1HZ  LYS A  38      18.662  18.648   7.235  1.00  0.93           H  
ATOM    586 2HZ  LYS A  38      17.456  18.582   6.101  1.00  0.93           H  
ATOM    587 3HZ  LYS A  38      17.094  18.410   7.701  1.00  0.93           H  
ATOM    588  N   TYR A  39      13.816  11.435   4.729  1.00  0.94           N  
ATOM    589  CA  TYR A  39      12.566  10.696   4.768  1.00  0.94           C  
ATOM    590  C   TYR A  39      12.817   9.261   5.133  1.00  0.94           C  
ATOM    591  O   TYR A  39      12.118   8.733   5.988  1.00  0.94           O  
ATOM    592  CB  TYR A  39      11.839  10.695   3.424  1.00  0.94           C  
ATOM    593  CG  TYR A  39      10.997  11.885   3.096  1.00  0.94           C  
ATOM    594  CD1 TYR A  39      11.300  12.641   2.003  1.00  0.94           C  
ATOM    595  CD2 TYR A  39       9.889  12.198   3.874  1.00  0.94           C  
ATOM    596  CE1 TYR A  39      10.515  13.707   1.672  1.00  0.94           C  
ATOM    597  CE2 TYR A  39       9.099  13.279   3.535  1.00  0.94           C  
ATOM    598  CZ  TYR A  39       9.414  14.027   2.428  1.00  0.94           C  
ATOM    599  OH  TYR A  39       8.629  15.099   2.065  1.00  0.94           O  
ATOM    600  H   TYR A  39      14.119  11.908   3.879  1.00  0.94           H  
ATOM    601  HA  TYR A  39      11.922  11.133   5.530  1.00  0.94           H  
ATOM    602 1HB  TYR A  39      12.581  10.586   2.628  1.00  0.94           H  
ATOM    603 2HB  TYR A  39      11.199   9.818   3.379  1.00  0.94           H  
ATOM    604  HD1 TYR A  39      12.166  12.387   1.398  1.00  0.94           H  
ATOM    605  HD2 TYR A  39       9.640  11.592   4.746  1.00  0.94           H  
ATOM    606  HE1 TYR A  39      10.756  14.299   0.817  1.00  0.94           H  
ATOM    607  HE2 TYR A  39       8.226  13.532   4.135  1.00  0.94           H  
ATOM    608  HH  TYR A  39       8.856  15.378   1.148  1.00  0.94           H  
ATOM    609  N   LEU A  40      13.859   8.660   4.550  1.00  0.94           N  
ATOM    610  CA  LEU A  40      14.190   7.270   4.824  1.00  0.94           C  
ATOM    611  C   LEU A  40      14.645   7.056   6.263  1.00  0.94           C  
ATOM    612  O   LEU A  40      14.315   6.045   6.886  1.00  0.94           O  
ATOM    613  CB  LEU A  40      15.269   6.804   3.846  1.00  0.94           C  
ATOM    614  CG  LEU A  40      14.832   6.646   2.399  1.00  0.94           C  
ATOM    615  CD1 LEU A  40      16.051   6.375   1.536  1.00  0.94           C  
ATOM    616  CD2 LEU A  40      13.842   5.488   2.318  1.00  0.94           C  
ATOM    617  H   LEU A  40      14.407   9.179   3.862  1.00  0.94           H  
ATOM    618  HA  LEU A  40      13.296   6.672   4.658  1.00  0.94           H  
ATOM    619 1HB  LEU A  40      16.096   7.514   3.873  1.00  0.94           H  
ATOM    620 2HB  LEU A  40      15.624   5.852   4.170  1.00  0.94           H  
ATOM    621  HG  LEU A  40      14.362   7.568   2.050  1.00  0.94           H  
ATOM    622 1HD1 LEU A  40      15.755   6.264   0.496  1.00  0.94           H  
ATOM    623 2HD1 LEU A  40      16.750   7.206   1.616  1.00  0.94           H  
ATOM    624 3HD1 LEU A  40      16.541   5.466   1.862  1.00  0.94           H  
ATOM    625 1HD2 LEU A  40      13.519   5.352   1.293  1.00  0.94           H  
ATOM    626 2HD2 LEU A  40      14.323   4.574   2.669  1.00  0.94           H  
ATOM    627 3HD2 LEU A  40      12.974   5.701   2.947  1.00  0.94           H  
ATOM    628  N   ALA A  41      15.412   8.008   6.805  1.00  0.94           N  
ATOM    629  CA  ALA A  41      15.881   7.905   8.179  1.00  0.94           C  
ATOM    630  C   ALA A  41      14.721   7.885   9.169  1.00  0.94           C  
ATOM    631  O   ALA A  41      14.764   7.158  10.164  1.00  0.94           O  
ATOM    632  CB  ALA A  41      16.801   9.063   8.506  1.00  0.94           C  
ATOM    633  H   ALA A  41      15.697   8.812   6.247  1.00  0.94           H  
ATOM    634  HA  ALA A  41      16.429   6.971   8.279  1.00  0.94           H  
ATOM    635 1HB  ALA A  41      17.165   8.963   9.525  1.00  0.94           H  
ATOM    636 2HB  ALA A  41      17.641   9.064   7.812  1.00  0.94           H  
ATOM    637 3HB  ALA A  41      16.246   9.996   8.406  1.00  0.94           H  
ATOM    638  N   GLU A  42      13.682   8.684   8.898  1.00  0.93           N  
ATOM    639  CA  GLU A  42      12.524   8.737   9.787  1.00  0.93           C  
ATOM    640  C   GLU A  42      11.504   7.629   9.513  1.00  0.93           C  
ATOM    641  O   GLU A  42      10.977   7.020  10.452  1.00  0.93           O  
ATOM    642  CB  GLU A  42      11.823  10.099   9.689  1.00  0.93           C  
ATOM    643  CG  GLU A  42      12.635  11.286  10.226  1.00  0.93           C  
ATOM    644  CD  GLU A  42      11.875  12.612  10.190  1.00  0.93           C  
ATOM    645  OE1 GLU A  42      10.769  12.636   9.696  1.00  0.93           O  
ATOM    646  OE2 GLU A  42      12.403  13.590  10.675  1.00  0.93           O  
ATOM    647  H   GLU A  42      13.716   9.284   8.070  1.00  0.93           H  
ATOM    648  HA  GLU A  42      12.881   8.614  10.808  1.00  0.93           H  
ATOM    649 1HB  GLU A  42      11.594  10.305   8.638  1.00  0.93           H  
ATOM    650 2HB  GLU A  42      10.877  10.061  10.227  1.00  0.93           H  
ATOM    651 1HG  GLU A  42      12.932  11.074  11.252  1.00  0.93           H  
ATOM    652 2HG  GLU A  42      13.543  11.378   9.625  1.00  0.93           H  
ATOM    653  N   LYS A  43      11.194   7.402   8.237  1.00  0.91           N  
ATOM    654  CA  LYS A  43      10.193   6.428   7.833  1.00  0.91           C  
ATOM    655  C   LYS A  43      10.629   5.653   6.596  1.00  0.91           C  
ATOM    656  O   LYS A  43      10.881   6.232   5.540  1.00  0.91           O  
ATOM    657  CB  LYS A  43       8.874   7.142   7.496  1.00  0.91           C  
ATOM    658  CG  LYS A  43       8.192   7.867   8.666  1.00  0.91           C  
ATOM    659  CD  LYS A  43       6.874   8.501   8.234  1.00  0.91           C  
ATOM    660  CE  LYS A  43       6.249   9.316   9.366  1.00  0.91           C  
ATOM    661  NZ  LYS A  43       5.854   8.462  10.524  1.00  0.91           N  
ATOM    662  H   LYS A  43      11.668   7.923   7.510  1.00  0.91           H  
ATOM    663  HA  LYS A  43      10.042   5.718   8.645  1.00  0.91           H  
ATOM    664 1HB  LYS A  43       9.062   7.881   6.715  1.00  0.91           H  
ATOM    665 2HB  LYS A  43       8.169   6.414   7.090  1.00  0.91           H  
ATOM    666 1HG  LYS A  43       8.010   7.162   9.478  1.00  0.91           H  
ATOM    667 2HG  LYS A  43       8.844   8.657   9.034  1.00  0.91           H  
ATOM    668 1HD  LYS A  43       7.051   9.157   7.379  1.00  0.91           H  
ATOM    669 2HD  LYS A  43       6.177   7.721   7.930  1.00  0.91           H  
ATOM    670 1HE  LYS A  43       6.969  10.061   9.705  1.00  0.91           H  
ATOM    671 2HE  LYS A  43       5.364   9.827   8.987  1.00  0.91           H  
ATOM    672 1HZ  LYS A  43       5.448   9.040  11.246  1.00  0.91           H  
ATOM    673 2HZ  LYS A  43       5.179   7.775  10.224  1.00  0.91           H  
ATOM    674 3HZ  LYS A  43       6.672   7.992  10.890  1.00  0.91           H  
ATOM    675  N   LYS A  44      10.618   4.338   6.674  1.00  0.88           N  
ATOM    676  CA  LYS A  44      10.948   3.574   5.484  1.00  0.88           C  
ATOM    677  C   LYS A  44       9.704   3.492   4.631  1.00  0.88           C  
ATOM    678  O   LYS A  44       8.590   3.511   5.162  1.00  0.88           O  
ATOM    679  CB  LYS A  44      11.440   2.179   5.824  1.00  0.88           C  
ATOM    680  CG  LYS A  44      12.769   2.142   6.566  1.00  0.88           C  
ATOM    681  CD  LYS A  44      13.202   0.700   6.844  1.00  0.88           C  
ATOM    682  CE  LYS A  44      14.541   0.632   7.574  1.00  0.88           C  
ATOM    683  NZ  LYS A  44      14.917  -0.774   7.909  1.00  0.88           N  
ATOM    684  H   LYS A  44      10.403   3.876   7.546  1.00  0.88           H  
ATOM    685  HA  LYS A  44      11.722   4.097   4.917  1.00  0.88           H  
ATOM    686 1HB  LYS A  44      10.694   1.667   6.429  1.00  0.88           H  
ATOM    687 2HB  LYS A  44      11.555   1.609   4.895  1.00  0.88           H  
ATOM    688 1HG  LYS A  44      13.517   2.640   5.961  1.00  0.88           H  
ATOM    689 2HG  LYS A  44      12.678   2.681   7.509  1.00  0.88           H  
ATOM    690 1HD  LYS A  44      12.442   0.205   7.451  1.00  0.88           H  
ATOM    691 2HD  LYS A  44      13.291   0.165   5.898  1.00  0.88           H  
ATOM    692 1HE  LYS A  44      15.313   1.056   6.939  1.00  0.88           H  
ATOM    693 2HE  LYS A  44      14.480   1.214   8.494  1.00  0.88           H  
ATOM    694 1HZ  LYS A  44      15.808  -0.780   8.384  1.00  0.88           H  
ATOM    695 2HZ  LYS A  44      14.212  -1.179   8.509  1.00  0.88           H  
ATOM    696 3HZ  LYS A  44      14.987  -1.317   7.059  1.00  0.88           H  
ATOM    697  N   GLY A  45       9.876   3.413   3.326  1.00  0.83           N  
ATOM    698  CA  GLY A  45       8.733   3.228   2.453  1.00  0.83           C  
ATOM    699  C   GLY A  45       8.823   1.856   1.830  1.00  0.83           C  
ATOM    700  O   GLY A  45       9.612   1.019   2.274  1.00  0.83           O  
ATOM    701  H   GLY A  45      10.819   3.412   2.935  1.00  0.83           H  
ATOM    702 1HA  GLY A  45       7.807   3.320   3.017  1.00  0.83           H  
ATOM    703 2HA  GLY A  45       8.724   3.988   1.676  1.00  0.83           H  
ATOM    704  N   ASP A  46       8.017   1.628   0.810  1.00  0.79           N  
ATOM    705  CA  ASP A  46       8.028   0.373   0.096  1.00  0.79           C  
ATOM    706  C   ASP A  46       8.893   0.504  -1.143  1.00  0.79           C  
ATOM    707  O   ASP A  46       9.526  -0.460  -1.549  1.00  0.79           O  
ATOM    708  CB  ASP A  46       6.611  -0.062  -0.253  1.00  0.79           C  
ATOM    709  CG  ASP A  46       5.795  -0.358   0.987  1.00  0.79           C  
ATOM    710  OD1 ASP A  46       6.191  -1.203   1.750  1.00  0.79           O  
ATOM    711  OD2 ASP A  46       4.800   0.303   1.195  1.00  0.79           O  
ATOM    712  H   ASP A  46       7.379   2.351   0.502  1.00  0.79           H  
ATOM    713  HA  ASP A  46       8.468  -0.391   0.736  1.00  0.79           H  
ATOM    714 1HB  ASP A  46       6.119   0.726  -0.833  1.00  0.79           H  
ATOM    715 2HB  ASP A  46       6.643  -0.959  -0.870  1.00  0.79           H  
ATOM    716  N   GLY A  47       8.955   1.711  -1.721  1.00  0.75           N  
ATOM    717  CA  GLY A  47       9.740   1.923  -2.955  1.00  0.75           C  
ATOM    718  C   GLY A  47      10.047   3.399  -3.207  1.00  0.75           C  
ATOM    719  O   GLY A  47       9.471   4.276  -2.548  1.00  0.75           O  
ATOM    720  H   GLY A  47       8.381   2.458  -1.331  1.00  0.75           H  
ATOM    721 1HA  GLY A  47      10.663   1.351  -2.929  1.00  0.75           H  
ATOM    722 2HA  GLY A  47       9.180   1.537  -3.802  1.00  0.75           H  
ATOM    723  N   ILE A  48      10.995   3.653  -4.130  1.00  0.73           N  
ATOM    724  CA  ILE A  48      11.412   5.027  -4.429  1.00  0.73           C  
ATOM    725  C   ILE A  48      11.463   5.298  -5.943  1.00  0.73           C  
ATOM    726  O   ILE A  48      12.011   4.493  -6.701  1.00  0.73           O  
ATOM    727  CB  ILE A  48      12.834   5.319  -3.897  1.00  0.73           C  
ATOM    728  CG1 ILE A  48      12.972   4.969  -2.423  1.00  0.73           C  
ATOM    729  CG2 ILE A  48      13.090   6.836  -3.987  1.00  0.73           C  
ATOM    730  CD1 ILE A  48      14.389   5.022  -1.923  1.00  0.73           C  
ATOM    731  H   ILE A  48      11.441   2.865  -4.608  1.00  0.73           H  
ATOM    732  HA  ILE A  48      10.707   5.711  -3.972  1.00  0.73           H  
ATOM    733  HB  ILE A  48      13.565   4.789  -4.473  1.00  0.73           H  
ATOM    734 1HG1 ILE A  48      12.369   5.646  -1.832  1.00  0.73           H  
ATOM    735 2HG1 ILE A  48      12.623   3.967  -2.275  1.00  0.73           H  
ATOM    736 1HG2 ILE A  48      14.087   7.063  -3.612  1.00  0.73           H  
ATOM    737 2HG2 ILE A  48      13.004   7.175  -4.991  1.00  0.73           H  
ATOM    738 3HG2 ILE A  48      12.353   7.361  -3.385  1.00  0.73           H  
ATOM    739 1HD1 ILE A  48      14.419   4.745  -0.872  1.00  0.73           H  
ATOM    740 2HD1 ILE A  48      15.011   4.325  -2.491  1.00  0.73           H  
ATOM    741 3HD1 ILE A  48      14.789   6.022  -2.041  1.00  0.73           H  
ATOM    742  N   LEU A  49      10.902   6.423  -6.363  1.00  0.73           N  
ATOM    743  CA  LEU A  49      10.967   6.881  -7.750  1.00  0.73           C  
ATOM    744  C   LEU A  49      11.977   8.038  -7.773  1.00  0.73           C  
ATOM    745  O   LEU A  49      11.753   9.050  -7.107  1.00  0.73           O  
ATOM    746  CB  LEU A  49       9.558   7.307  -8.196  1.00  0.73           C  
ATOM    747  CG  LEU A  49       9.332   7.840  -9.569  1.00  0.73           C  
ATOM    748  CD1 LEU A  49       9.676   6.801 -10.555  1.00  0.73           C  
ATOM    749  CD2 LEU A  49       7.858   8.201  -9.701  1.00  0.73           C  
ATOM    750  H   LEU A  49      10.447   7.011  -5.668  1.00  0.73           H  
ATOM    751  HA  LEU A  49      11.328   6.077  -8.386  1.00  0.73           H  
ATOM    752 1HB  LEU A  49       8.899   6.449  -8.078  1.00  0.73           H  
ATOM    753 2HB  LEU A  49       9.232   8.067  -7.511  1.00  0.73           H  
ATOM    754  HG  LEU A  49       9.956   8.717  -9.748  1.00  0.73           H  
ATOM    755 1HD1 LEU A  49       9.493   7.165 -11.536  1.00  0.73           H  
ATOM    756 2HD1 LEU A  49      10.727   6.549 -10.449  1.00  0.73           H  
ATOM    757 3HD1 LEU A  49       9.062   5.923 -10.380  1.00  0.73           H  
ATOM    758 1HD2 LEU A  49       7.685   8.562 -10.692  1.00  0.73           H  
ATOM    759 2HD2 LEU A  49       7.244   7.318  -9.527  1.00  0.73           H  
ATOM    760 3HD2 LEU A  49       7.598   8.969  -8.980  1.00  0.73           H  
ATOM    761  N   ILE A  50      13.106   7.871  -8.467  1.00  0.76           N  
ATOM    762  CA  ILE A  50      14.161   8.891  -8.415  1.00  0.76           C  
ATOM    763  C   ILE A  50      14.450   9.579  -9.742  1.00  0.76           C  
ATOM    764  O   ILE A  50      14.865   8.940 -10.716  1.00  0.76           O  
ATOM    765  CB  ILE A  50      15.502   8.298  -7.878  1.00  0.76           C  
ATOM    766  CG1 ILE A  50      15.313   7.739  -6.469  1.00  0.76           C  
ATOM    767  CG2 ILE A  50      16.602   9.338  -7.863  1.00  0.76           C  
ATOM    768  CD1 ILE A  50      16.547   7.070  -5.865  1.00  0.76           C  
ATOM    769  H   ILE A  50      13.225   7.027  -9.022  1.00  0.76           H  
ATOM    770  HA  ILE A  50      13.844   9.663  -7.721  1.00  0.76           H  
ATOM    771  HB  ILE A  50      15.803   7.470  -8.521  1.00  0.76           H  
ATOM    772 1HG1 ILE A  50      14.986   8.542  -5.811  1.00  0.76           H  
ATOM    773 2HG1 ILE A  50      14.540   6.984  -6.524  1.00  0.76           H  
ATOM    774 1HG2 ILE A  50      17.516   8.882  -7.495  1.00  0.76           H  
ATOM    775 2HG2 ILE A  50      16.761   9.714  -8.867  1.00  0.76           H  
ATOM    776 3HG2 ILE A  50      16.321  10.165  -7.213  1.00  0.76           H  
ATOM    777 1HD1 ILE A  50      16.310   6.682  -4.869  1.00  0.76           H  
ATOM    778 2HD1 ILE A  50      16.867   6.254  -6.498  1.00  0.76           H  
ATOM    779 3HD1 ILE A  50      17.353   7.797  -5.781  1.00  0.76           H  
ATOM    780  N   GLY A  51      14.268  10.897  -9.761  1.00  0.83           N  
ATOM    781  CA  GLY A  51      14.578  11.672 -10.945  1.00  0.83           C  
ATOM    782  C   GLY A  51      16.071  11.885 -10.956  1.00  0.83           C  
ATOM    783  O   GLY A  51      16.672  12.129  -9.906  1.00  0.83           O  
ATOM    784  H   GLY A  51      13.913  11.385  -8.942  1.00  0.83           H  
ATOM    785 1HA  GLY A  51      14.279  11.141 -11.838  1.00  0.83           H  
ATOM    786 2HA  GLY A  51      14.051  12.627 -10.918  1.00  0.83           H  
ATOM    787  N   LEU A  52      16.662  11.881 -12.135  1.00  0.93           N  
ATOM    788  CA  LEU A  52      18.100  12.050 -12.246  1.00  0.93           C  
ATOM    789  C   LEU A  52      18.571  13.436 -12.658  1.00  0.93           C  
ATOM    790  O   LEU A  52      17.781  14.317 -12.994  1.00  0.93           O  
ATOM    791  CB  LEU A  52      18.618  11.038 -13.222  1.00  0.93           C  
ATOM    792  CG  LEU A  52      18.200   9.671 -12.894  1.00  0.93           C  
ATOM    793  CD1 LEU A  52      18.696   8.877 -13.854  1.00  0.93           C  
ATOM    794  CD2 LEU A  52      18.643   9.261 -11.562  1.00  0.93           C  
ATOM    795  H   LEU A  52      16.113  11.642 -12.963  1.00  0.93           H  
ATOM    796  HA  LEU A  52      18.533  11.830 -11.272  1.00  0.93           H  
ATOM    797 1HB  LEU A  52      18.234  11.279 -14.213  1.00  0.93           H  
ATOM    798 2HB  LEU A  52      19.694  11.073 -13.250  1.00  0.93           H  
ATOM    799  HG  LEU A  52      17.115   9.611 -12.939  1.00  0.93           H  
ATOM    800 1HD1 LEU A  52      18.348   7.881 -13.668  1.00  0.93           H  
ATOM    801 2HD1 LEU A  52      18.336   9.252 -14.766  1.00  0.93           H  
ATOM    802 3HD1 LEU A  52      19.776   8.914 -13.854  1.00  0.93           H  
ATOM    803 1HD2 LEU A  52      18.311   8.242 -11.362  1.00  0.93           H  
ATOM    804 2HD2 LEU A  52      19.728   9.309 -11.506  1.00  0.93           H  
ATOM    805 3HD2 LEU A  52      18.203   9.934 -10.842  1.00  0.93           H  
ATOM    806  N   ASN A  53      19.894  13.599 -12.608  1.00  1.04           N  
ATOM    807  CA  ASN A  53      20.651  14.805 -12.952  1.00  1.04           C  
ATOM    808  C   ASN A  53      20.349  15.991 -12.042  1.00  1.04           C  
ATOM    809  O   ASN A  53      20.524  17.151 -12.418  1.00  1.04           O  
ATOM    810  CB  ASN A  53      20.396  15.184 -14.392  1.00  1.04           C  
ATOM    811  CG  ASN A  53      20.729  14.065 -15.381  1.00  1.04           C  
ATOM    812  OD1 ASN A  53      21.634  13.226 -15.204  1.00  1.04           O  
ATOM    813  ND2 ASN A  53      19.980  14.047 -16.454  1.00  1.04           N  
ATOM    814  H   ASN A  53      20.437  12.805 -12.310  1.00  1.04           H  
ATOM    815  HA  ASN A  53      21.712  14.589 -12.836  1.00  1.04           H  
ATOM    816 1HB  ASN A  53      19.359  15.481 -14.527  1.00  1.04           H  
ATOM    817 2HB  ASN A  53      21.007  16.050 -14.640  1.00  1.04           H  
ATOM    818 1HD2 ASN A  53      20.129  13.352 -17.157  1.00  1.04           H  
ATOM    819 2HD2 ASN A  53      19.260  14.733 -16.573  1.00  1.04           H  
ATOM    820  N   HIS A  54      19.941  15.685 -10.824  1.00  1.15           N  
ATOM    821  CA  HIS A  54      19.706  16.681  -9.803  1.00  1.15           C  
ATOM    822  C   HIS A  54      21.084  17.220  -9.384  1.00  1.15           C  
ATOM    823  O   HIS A  54      22.002  16.423  -9.254  1.00  1.15           O  
ATOM    824  CB  HIS A  54      19.031  16.031  -8.591  1.00  1.15           C  
ATOM    825  CG  HIS A  54      18.441  16.992  -7.653  1.00  1.15           C  
ATOM    826  ND1 HIS A  54      19.194  17.821  -6.864  1.00  1.15           N  
ATOM    827  CD2 HIS A  54      17.166  17.228  -7.331  1.00  1.15           C  
ATOM    828  CE1 HIS A  54      18.396  18.548  -6.123  1.00  1.15           C  
ATOM    829  NE2 HIS A  54      17.173  18.193  -6.377  1.00  1.15           N  
ATOM    830  H   HIS A  54      19.795  14.714 -10.602  1.00  1.15           H  
ATOM    831  HA  HIS A  54      19.063  17.464 -10.189  1.00  1.15           H  
ATOM    832 1HB  HIS A  54      18.242  15.355  -8.934  1.00  1.15           H  
ATOM    833 2HB  HIS A  54      19.765  15.431  -8.048  1.00  1.15           H  
ATOM    834  HD2 HIS A  54      16.282  16.734  -7.743  1.00  1.15           H  
ATOM    835  HE1 HIS A  54      18.700  19.299  -5.396  1.00  1.15           H  
ATOM    836  HE2 HIS A  54      16.339  18.554  -5.928  1.00  1.15           H  
ATOM    837  N   PRO A  55      21.293  18.535  -9.189  1.00  1.21           N  
ATOM    838  CA  PRO A  55      22.521  19.124  -8.649  1.00  1.21           C  
ATOM    839  C   PRO A  55      23.005  18.503  -7.316  1.00  1.21           C  
ATOM    840  O   PRO A  55      24.207  18.457  -7.028  1.00  1.21           O  
ATOM    841  CB  PRO A  55      22.097  20.587  -8.451  1.00  1.21           C  
ATOM    842  CG  PRO A  55      21.050  20.825  -9.525  1.00  1.21           C  
ATOM    843  CD  PRO A  55      20.282  19.525  -9.623  1.00  1.21           C  
ATOM    844  HA  PRO A  55      23.310  19.047  -9.410  1.00  1.21           H  
ATOM    845 1HB  PRO A  55      21.704  20.724  -7.432  1.00  1.21           H  
ATOM    846 2HB  PRO A  55      22.970  21.247  -8.550  1.00  1.21           H  
ATOM    847 1HG  PRO A  55      20.404  21.671  -9.244  1.00  1.21           H  
ATOM    848 2HG  PRO A  55      21.536  21.097 -10.473  1.00  1.21           H  
ATOM    849 1HD  PRO A  55      19.407  19.537  -8.963  1.00  1.21           H  
ATOM    850 2HD  PRO A  55      20.009  19.365 -10.679  1.00  1.21           H  
ATOM    851  N   ASP A  56      22.076  18.009  -6.497  1.00  1.20           N  
ATOM    852  CA  ASP A  56      22.406  17.425  -5.197  1.00  1.20           C  
ATOM    853  C   ASP A  56      22.858  15.976  -5.355  1.00  1.20           C  
ATOM    854  O   ASP A  56      22.085  15.051  -5.101  1.00  1.20           O  
ATOM    855  CB  ASP A  56      21.186  17.502  -4.271  1.00  1.20           C  
ATOM    856  CG  ASP A  56      21.390  17.150  -2.780  1.00  1.20           C  
ATOM    857  OD1 ASP A  56      22.484  17.189  -2.279  1.00  1.20           O  
ATOM    858  OD2 ASP A  56      20.374  16.803  -2.164  1.00  1.20           O  
ATOM    859  H   ASP A  56      21.096  18.029  -6.759  1.00  1.20           H  
ATOM    860  HA  ASP A  56      23.224  17.994  -4.756  1.00  1.20           H  
ATOM    861 1HB  ASP A  56      20.782  18.509  -4.319  1.00  1.20           H  
ATOM    862 2HB  ASP A  56      20.427  16.829  -4.659  1.00  1.20           H  
ATOM    863  N   LEU A  57      24.108  15.813  -5.793  1.00  1.14           N  
ATOM    864  CA  LEU A  57      24.769  14.526  -6.069  1.00  1.14           C  
ATOM    865  C   LEU A  57      24.243  13.937  -7.377  1.00  1.14           C  
ATOM    866  O   LEU A  57      24.340  14.569  -8.426  1.00  1.14           O  
ATOM    867  CB  LEU A  57      24.527  13.524  -4.916  1.00  1.14           C  
ATOM    868  CG  LEU A  57      25.059  13.918  -3.546  1.00  1.14           C  
ATOM    869  CD1 LEU A  57      24.559  12.907  -2.529  1.00  1.14           C  
ATOM    870  CD2 LEU A  57      26.576  13.952  -3.590  1.00  1.14           C  
ATOM    871  H   LEU A  57      24.606  16.680  -5.996  1.00  1.14           H  
ATOM    872  HA  LEU A  57      25.839  14.696  -6.173  1.00  1.14           H  
ATOM    873 1HB  LEU A  57      23.486  13.256  -4.820  1.00  1.14           H  
ATOM    874 2HB  LEU A  57      25.074  12.609  -5.170  1.00  1.14           H  
ATOM    875  HG  LEU A  57      24.677  14.903  -3.262  1.00  1.14           H  
ATOM    876 1HD1 LEU A  57      24.923  13.172  -1.538  1.00  1.14           H  
ATOM    877 2HD1 LEU A  57      23.470  12.910  -2.527  1.00  1.14           H  
ATOM    878 3HD1 LEU A  57      24.920  11.909  -2.794  1.00  1.14           H  
ATOM    879 1HD2 LEU A  57      26.966  14.225  -2.609  1.00  1.14           H  
ATOM    880 2HD2 LEU A  57      26.951  12.960  -3.870  1.00  1.14           H  
ATOM    881 3HD2 LEU A  57      26.902  14.683  -4.328  1.00  1.14           H  
ATOM    882  N   HIS A  58      23.717  12.716  -7.333  1.00  1.05           N  
ATOM    883  CA  HIS A  58      23.090  12.125  -8.506  1.00  1.05           C  
ATOM    884  C   HIS A  58      22.258  10.939  -8.063  1.00  1.05           C  
ATOM    885  O   HIS A  58      22.661  10.188  -7.177  1.00  1.05           O  
ATOM    886  CB  HIS A  58      24.112  11.699  -9.570  1.00  1.05           C  
ATOM    887  CG  HIS A  58      23.495  11.486 -10.945  1.00  1.05           C  
ATOM    888  ND1 HIS A  58      22.890  10.293 -11.366  1.00  1.05           N  
ATOM    889  CD2 HIS A  58      23.367  12.358 -11.970  1.00  1.05           C  
ATOM    890  CE1 HIS A  58      22.438  10.466 -12.610  1.00  1.05           C  
ATOM    891  NE2 HIS A  58      22.713  11.712 -12.985  1.00  1.05           N  
ATOM    892  H   HIS A  58      23.701  12.209  -6.463  1.00  1.05           H  
ATOM    893  HA  HIS A  58      22.418  12.852  -8.963  1.00  1.05           H  
ATOM    894 1HB  HIS A  58      24.897  12.447  -9.661  1.00  1.05           H  
ATOM    895 2HB  HIS A  58      24.588  10.767  -9.260  1.00  1.05           H  
ATOM    896  HD2 HIS A  58      23.717  13.392 -11.979  1.00  1.05           H  
ATOM    897  HE1 HIS A  58      21.926   9.719 -13.215  1.00  1.05           H  
ATOM    898  HE2 HIS A  58      22.478  12.149 -13.890  1.00  1.05           H  
ATOM    899  N   GLY A  59      21.146  10.705  -8.735  1.00  0.95           N  
ATOM    900  CA  GLY A  59      20.311   9.551  -8.429  1.00  0.95           C  
ATOM    901  C   GLY A  59      21.057   8.221  -8.541  1.00  0.95           C  
ATOM    902  O   GLY A  59      20.744   7.275  -7.821  1.00  0.95           O  
ATOM    903  H   GLY A  59      20.864  11.344  -9.463  1.00  0.95           H  
ATOM    904 1HA  GLY A  59      19.933   9.660  -7.422  1.00  0.95           H  
ATOM    905 2HA  GLY A  59      19.442   9.545  -9.062  1.00  0.95           H  
ATOM    906  N   THR A  60      22.068   8.131  -9.413  1.00  0.87           N  
ATOM    907  CA  THR A  60      22.800   6.874  -9.535  1.00  0.87           C  
ATOM    908  C   THR A  60      23.432   6.562  -8.179  1.00  0.87           C  
ATOM    909  O   THR A  60      23.343   5.439  -7.666  1.00  0.87           O  
ATOM    910  CB  THR A  60      23.934   7.008 -10.565  1.00  0.87           C  
ATOM    911  OG1 THR A  60      23.384   7.390 -11.813  1.00  0.87           O  
ATOM    912  CG2 THR A  60      24.648   5.682 -10.747  1.00  0.87           C  
ATOM    913  H   THR A  60      22.318   8.921 -10.009  1.00  0.87           H  
ATOM    914  HA  THR A  60      22.117   6.071  -9.809  1.00  0.87           H  
ATOM    915  HB  THR A  60      24.643   7.766 -10.233  1.00  0.87           H  
ATOM    916  HG1 THR A  60      23.136   8.336 -11.747  1.00  0.87           H  
ATOM    917 1HG2 THR A  60      25.440   5.794 -11.485  1.00  0.87           H  
ATOM    918 2HG2 THR A  60      25.078   5.363  -9.796  1.00  0.87           H  
ATOM    919 3HG2 THR A  60      23.933   4.943 -11.097  1.00  0.87           H  
ATOM    920  N   GLU A  61      24.062   7.589  -7.602  1.00  0.81           N  
ATOM    921  CA  GLU A  61      24.722   7.487  -6.318  1.00  0.81           C  
ATOM    922  C   GLU A  61      23.697   7.255  -5.226  1.00  0.81           C  
ATOM    923  O   GLU A  61      23.959   6.510  -4.287  1.00  0.81           O  
ATOM    924  CB  GLU A  61      25.535   8.752  -6.010  1.00  0.81           C  
ATOM    925  CG  GLU A  61      26.744   8.966  -6.915  1.00  0.81           C  
ATOM    926  CD  GLU A  61      27.486  10.238  -6.589  1.00  0.81           C  
ATOM    927  OE1 GLU A  61      27.025  10.951  -5.734  1.00  0.81           O  
ATOM    928  OE2 GLU A  61      28.504  10.493  -7.189  1.00  0.81           O  
ATOM    929  H   GLU A  61      24.060   8.481  -8.077  1.00  0.81           H  
ATOM    930  HA  GLU A  61      25.400   6.634  -6.341  1.00  0.81           H  
ATOM    931 1HB  GLU A  61      24.896   9.629  -6.096  1.00  0.81           H  
ATOM    932 2HB  GLU A  61      25.889   8.711  -4.979  1.00  0.81           H  
ATOM    933 1HG  GLU A  61      27.421   8.117  -6.809  1.00  0.81           H  
ATOM    934 2HG  GLU A  61      26.402   9.000  -7.950  1.00  0.81           H  
ATOM    935  N   LEU A  62      22.516   7.881  -5.342  1.00  0.78           N  
ATOM    936  CA  LEU A  62      21.525   7.725  -4.285  1.00  0.78           C  
ATOM    937  C   LEU A  62      21.085   6.285  -4.197  1.00  0.78           C  
ATOM    938  O   LEU A  62      20.920   5.750  -3.107  1.00  0.78           O  
ATOM    939  CB  LEU A  62      20.288   8.592  -4.513  1.00  0.78           C  
ATOM    940  CG  LEU A  62      20.550  10.031  -4.462  1.00  0.78           C  
ATOM    941  CD1 LEU A  62      19.224  10.811  -4.696  1.00  0.78           C  
ATOM    942  CD2 LEU A  62      21.263  10.332  -3.188  1.00  0.78           C  
ATOM    943  H   LEU A  62      22.353   8.504  -6.132  1.00  0.78           H  
ATOM    944  HA  LEU A  62      21.980   8.004  -3.335  1.00  0.78           H  
ATOM    945 1HB  LEU A  62      19.868   8.346  -5.481  1.00  0.78           H  
ATOM    946 2HB  LEU A  62      19.547   8.350  -3.749  1.00  0.78           H  
ATOM    947  HG  LEU A  62      21.209  10.288  -5.269  1.00  0.78           H  
ATOM    948 1HD1 LEU A  62      19.423  11.876  -4.696  1.00  0.78           H  
ATOM    949 2HD1 LEU A  62      18.788  10.533  -5.649  1.00  0.78           H  
ATOM    950 3HD1 LEU A  62      18.518  10.577  -3.901  1.00  0.78           H  
ATOM    951 1HD2 LEU A  62      21.519  11.359  -3.183  1.00  0.78           H  
ATOM    952 2HD2 LEU A  62      20.629  10.086  -2.334  1.00  0.78           H  
ATOM    953 3HD2 LEU A  62      22.185   9.747  -3.135  1.00  0.78           H  
ATOM    954  N   VAL A  63      20.961   5.617  -5.335  1.00  0.78           N  
ATOM    955  CA  VAL A  63      20.577   4.220  -5.289  1.00  0.78           C  
ATOM    956  C   VAL A  63      21.660   3.428  -4.571  1.00  0.78           C  
ATOM    957  O   VAL A  63      21.376   2.600  -3.697  1.00  0.78           O  
ATOM    958  CB  VAL A  63      20.363   3.661  -6.695  1.00  0.78           C  
ATOM    959  CG1 VAL A  63      20.160   2.162  -6.630  1.00  0.78           C  
ATOM    960  CG2 VAL A  63      19.177   4.295  -7.291  1.00  0.78           C  
ATOM    961  H   VAL A  63      21.095   6.097  -6.228  1.00  0.78           H  
ATOM    962  HA  VAL A  63      19.644   4.133  -4.731  1.00  0.78           H  
ATOM    963  HB  VAL A  63      21.242   3.864  -7.303  1.00  0.78           H  
ATOM    964 1HG1 VAL A  63      20.020   1.791  -7.632  1.00  0.78           H  
ATOM    965 2HG1 VAL A  63      21.037   1.699  -6.188  1.00  0.78           H  
ATOM    966 3HG1 VAL A  63      19.283   1.930  -6.029  1.00  0.78           H  
ATOM    967 1HG2 VAL A  63      19.008   3.900  -8.293  1.00  0.78           H  
ATOM    968 2HG2 VAL A  63      18.349   4.067  -6.650  1.00  0.78           H  
ATOM    969 3HG2 VAL A  63      19.316   5.368  -7.341  1.00  0.78           H  
ATOM    970  N   GLN A  64      22.920   3.712  -4.895  1.00  0.79           N  
ATOM    971  CA  GLN A  64      24.005   2.994  -4.246  1.00  0.79           C  
ATOM    972  C   GLN A  64      24.008   3.266  -2.732  1.00  0.79           C  
ATOM    973  O   GLN A  64      24.159   2.334  -1.933  1.00  0.79           O  
ATOM    974  CB  GLN A  64      25.343   3.447  -4.844  1.00  0.79           C  
ATOM    975  CG  GLN A  64      25.551   3.028  -6.282  1.00  0.79           C  
ATOM    976  CD  GLN A  64      26.804   3.632  -6.906  1.00  0.79           C  
ATOM    977  OE1 GLN A  64      27.322   4.648  -6.433  1.00  0.79           O  
ATOM    978  NE2 GLN A  64      27.305   3.013  -7.971  1.00  0.79           N  
ATOM    979  H   GLN A  64      23.116   4.405  -5.622  1.00  0.79           H  
ATOM    980  HA  GLN A  64      23.868   1.927  -4.412  1.00  0.79           H  
ATOM    981 1HB  GLN A  64      25.417   4.528  -4.795  1.00  0.79           H  
ATOM    982 2HB  GLN A  64      26.158   3.039  -4.251  1.00  0.79           H  
ATOM    983 1HG  GLN A  64      25.604   1.942  -6.345  1.00  0.79           H  
ATOM    984 2HG  GLN A  64      24.705   3.393  -6.837  1.00  0.79           H  
ATOM    985 1HE2 GLN A  64      28.126   3.372  -8.416  1.00  0.79           H  
ATOM    986 2HE2 GLN A  64      26.873   2.186  -8.323  1.00  0.79           H  
ATOM    987  N   GLU A  65      23.783   4.527  -2.329  1.00  0.82           N  
ATOM    988  CA  GLU A  65      23.766   4.869  -0.908  1.00  0.82           C  
ATOM    989  C   GLU A  65      22.588   4.242  -0.173  1.00  0.82           C  
ATOM    990  O   GLU A  65      22.747   3.756   0.951  1.00  0.82           O  
ATOM    991  CB  GLU A  65      23.747   6.390  -0.669  1.00  0.82           C  
ATOM    992  CG  GLU A  65      25.045   7.142  -1.006  1.00  0.82           C  
ATOM    993  CD  GLU A  65      24.995   8.625  -0.615  1.00  0.82           C  
ATOM    994  OE1 GLU A  65      23.937   9.099  -0.258  1.00  0.82           O  
ATOM    995  OE2 GLU A  65      26.024   9.263  -0.654  1.00  0.82           O  
ATOM    996  H   GLU A  65      23.655   5.256  -3.026  1.00  0.82           H  
ATOM    997  HA  GLU A  65      24.681   4.480  -0.464  1.00  0.82           H  
ATOM    998 1HB  GLU A  65      22.951   6.829  -1.274  1.00  0.82           H  
ATOM    999 2HB  GLU A  65      23.506   6.588   0.374  1.00  0.82           H  
ATOM   1000 1HG  GLU A  65      25.874   6.665  -0.485  1.00  0.82           H  
ATOM   1001 2HG  GLU A  65      25.230   7.059  -2.076  1.00  0.82           H  
ATOM   1002  N   ASP A  66      21.410   4.217  -0.806  1.00  0.87           N  
ATOM   1003  CA  ASP A  66      20.243   3.632  -0.164  1.00  0.87           C  
ATOM   1004  C   ASP A  66      20.514   2.172   0.131  1.00  0.87           C  
ATOM   1005  O   ASP A  66      20.264   1.691   1.240  1.00  0.87           O  
ATOM   1006  CB  ASP A  66      19.002   3.755  -1.067  1.00  0.87           C  
ATOM   1007  CG  ASP A  66      18.415   5.181  -1.160  1.00  0.87           C  
ATOM   1008  OD1 ASP A  66      18.758   6.022  -0.352  1.00  0.87           O  
ATOM   1009  OD2 ASP A  66      17.611   5.405  -2.040  1.00  0.87           O  
ATOM   1010  H   ASP A  66      21.321   4.636  -1.729  1.00  0.87           H  
ATOM   1011  HA  ASP A  66      20.056   4.153   0.773  1.00  0.87           H  
ATOM   1012 1HB  ASP A  66      19.273   3.438  -2.078  1.00  0.87           H  
ATOM   1013 2HB  ASP A  66      18.225   3.072  -0.712  1.00  0.87           H  
ATOM   1014  N   ARG A  67      21.142   1.484  -0.824  1.00  0.91           N  
ATOM   1015  CA  ARG A  67      21.461   0.083  -0.628  1.00  0.91           C  
ATOM   1016  C   ARG A  67      22.524  -0.105   0.460  1.00  0.91           C  
ATOM   1017  O   ARG A  67      22.386  -0.971   1.324  1.00  0.91           O  
ATOM   1018  CB  ARG A  67      21.942  -0.512  -1.940  1.00  0.91           C  
ATOM   1019  CG  ARG A  67      20.873  -0.651  -3.003  1.00  0.91           C  
ATOM   1020  CD  ARG A  67      21.461  -1.063  -4.289  1.00  0.91           C  
ATOM   1021  NE  ARG A  67      21.986  -2.430  -4.246  1.00  0.91           N  
ATOM   1022  CZ  ARG A  67      22.953  -2.914  -5.056  1.00  0.91           C  
ATOM   1023  NH1 ARG A  67      23.520  -2.140  -5.950  1.00  0.91           N  
ATOM   1024  NH2 ARG A  67      23.336  -4.177  -4.947  1.00  0.91           N  
ATOM   1025  H   ARG A  67      21.350   1.931  -1.721  1.00  0.91           H  
ATOM   1026  HA  ARG A  67      20.552  -0.433  -0.323  1.00  0.91           H  
ATOM   1027 1HB  ARG A  67      22.729   0.123  -2.354  1.00  0.91           H  
ATOM   1028 2HB  ARG A  67      22.374  -1.495  -1.760  1.00  0.91           H  
ATOM   1029 1HG  ARG A  67      20.143  -1.399  -2.695  1.00  0.91           H  
ATOM   1030 2HG  ARG A  67      20.373   0.308  -3.146  1.00  0.91           H  
ATOM   1031 1HD  ARG A  67      20.691  -1.013  -5.051  1.00  0.91           H  
ATOM   1032 2HD  ARG A  67      22.276  -0.385  -4.552  1.00  0.91           H  
ATOM   1033  HE  ARG A  67      21.582  -3.064  -3.572  1.00  0.91           H  
ATOM   1034 1HH1 ARG A  67      23.243  -1.151  -6.042  1.00  0.91           H  
ATOM   1035 2HH1 ARG A  67      24.245  -2.509  -6.550  1.00  0.91           H  
ATOM   1036 1HH2 ARG A  67      22.906  -4.779  -4.259  1.00  0.91           H  
ATOM   1037 2HH2 ARG A  67      24.060  -4.535  -5.552  1.00  0.91           H  
ATOM   1038  N   ASN A  68      23.548   0.755   0.481  1.00  0.95           N  
ATOM   1039  CA  ASN A  68      24.629   0.643   1.466  1.00  0.95           C  
ATOM   1040  C   ASN A  68      24.122   0.884   2.889  1.00  0.95           C  
ATOM   1041  O   ASN A  68      24.618   0.302   3.855  1.00  0.95           O  
ATOM   1042  CB  ASN A  68      25.736   1.624   1.134  1.00  0.95           C  
ATOM   1043  CG  ASN A  68      26.522   1.223  -0.090  1.00  0.95           C  
ATOM   1044  OD1 ASN A  68      26.558   0.047  -0.477  1.00  0.95           O  
ATOM   1045  ND2 ASN A  68      27.153   2.187  -0.712  1.00  0.95           N  
ATOM   1046  H   ASN A  68      23.618   1.469  -0.245  1.00  0.95           H  
ATOM   1047  HA  ASN A  68      25.029  -0.370   1.428  1.00  0.95           H  
ATOM   1048 1HB  ASN A  68      25.300   2.607   0.965  1.00  0.95           H  
ATOM   1049 2HB  ASN A  68      26.415   1.708   1.980  1.00  0.95           H  
ATOM   1050 1HD2 ASN A  68      27.687   1.986  -1.532  1.00  0.95           H  
ATOM   1051 2HD2 ASN A  68      27.096   3.122  -0.369  1.00  0.95           H  
ATOM   1052  N   ALA A  69      23.096   1.724   2.995  1.00  0.97           N  
ATOM   1053  CA  ALA A  69      22.437   2.090   4.242  1.00  0.97           C  
ATOM   1054  C   ALA A  69      21.377   1.065   4.654  1.00  0.97           C  
ATOM   1055  O   ALA A  69      20.694   1.251   5.662  1.00  0.97           O  
ATOM   1056  CB  ALA A  69      21.801   3.454   4.100  1.00  0.97           C  
ATOM   1057  H   ALA A  69      22.773   2.189   2.146  1.00  0.97           H  
ATOM   1058  HA  ALA A  69      23.192   2.124   5.026  1.00  0.97           H  
ATOM   1059 1HB  ALA A  69      21.328   3.739   5.037  1.00  0.97           H  
ATOM   1060 2HB  ALA A  69      22.562   4.187   3.834  1.00  0.97           H  
ATOM   1061 3HB  ALA A  69      21.060   3.404   3.310  1.00  0.97           H  
ATOM   1062  N   ASN A  70      21.230   0.003   3.853  1.00  0.96           N  
ATOM   1063  CA  ASN A  70      20.255  -1.072   4.005  1.00  0.96           C  
ATOM   1064  C   ASN A  70      18.804  -0.654   3.744  1.00  0.96           C  
ATOM   1065  O   ASN A  70      17.865  -1.401   4.051  1.00  0.96           O  
ATOM   1066  CB  ASN A  70      20.384  -1.733   5.371  1.00  0.96           C  
ATOM   1067  CG  ASN A  70      21.730  -2.382   5.570  1.00  0.96           C  
ATOM   1068  OD1 ASN A  70      22.208  -3.143   4.720  1.00  0.96           O  
ATOM   1069  ND2 ASN A  70      22.355  -2.088   6.682  1.00  0.96           N  
ATOM   1070  H   ASN A  70      21.844  -0.092   3.048  1.00  0.96           H  
ATOM   1071  HA  ASN A  70      20.499  -1.828   3.257  1.00  0.96           H  
ATOM   1072 1HB  ASN A  70      20.201  -1.030   6.174  1.00  0.96           H  
ATOM   1073 2HB  ASN A  70      19.622  -2.506   5.453  1.00  0.96           H  
ATOM   1074 1HD2 ASN A  70      23.254  -2.483   6.871  1.00  0.96           H  
ATOM   1075 2HD2 ASN A  70      21.934  -1.463   7.340  1.00  0.96           H  
ATOM   1076  N   PHE A  71      18.594   0.466   3.053  1.00  0.93           N  
ATOM   1077  CA  PHE A  71      17.247   0.856   2.659  1.00  0.93           C  
ATOM   1078  C   PHE A  71      16.982   0.225   1.310  1.00  0.93           C  
ATOM   1079  O   PHE A  71      16.794   0.914   0.305  1.00  0.93           O  
ATOM   1080  CB  PHE A  71      17.067   2.368   2.531  1.00  0.93           C  
ATOM   1081  CG  PHE A  71      17.195   3.162   3.782  1.00  0.93           C  
ATOM   1082  CD1 PHE A  71      18.230   4.055   3.939  1.00  0.93           C  
ATOM   1083  CD2 PHE A  71      16.275   3.030   4.797  1.00  0.93           C  
ATOM   1084  CE1 PHE A  71      18.351   4.807   5.090  1.00  0.93           C  
ATOM   1085  CE2 PHE A  71      16.388   3.778   5.955  1.00  0.93           C  
ATOM   1086  CZ  PHE A  71      17.429   4.666   6.100  1.00  0.93           C  
ATOM   1087  H   PHE A  71      19.379   1.043   2.754  1.00  0.93           H  
ATOM   1088  HA  PHE A  71      16.527   0.466   3.381  1.00  0.93           H  
ATOM   1089 1HB  PHE A  71      17.805   2.749   1.826  1.00  0.93           H  
ATOM   1090 2HB  PHE A  71      16.084   2.577   2.102  1.00  0.93           H  
ATOM   1091  HD1 PHE A  71      18.952   4.168   3.132  1.00  0.93           H  
ATOM   1092  HD2 PHE A  71      15.453   2.329   4.670  1.00  0.93           H  
ATOM   1093  HE1 PHE A  71      19.172   5.513   5.199  1.00  0.93           H  
ATOM   1094  HE2 PHE A  71      15.653   3.675   6.755  1.00  0.93           H  
ATOM   1095  HZ  PHE A  71      17.517   5.258   7.007  1.00  0.93           H  
ATOM   1096  N   THR A  72      16.950  -1.101   1.292  1.00  0.88           N  
ATOM   1097  CA  THR A  72      16.848  -1.880   0.059  1.00  0.88           C  
ATOM   1098  C   THR A  72      15.440  -1.928  -0.511  1.00  0.88           C  
ATOM   1099  O   THR A  72      14.843  -2.993  -0.673  1.00  0.88           O  
ATOM   1100  CB  THR A  72      17.376  -3.304   0.282  1.00  0.88           C  
ATOM   1101  OG1 THR A  72      16.693  -3.908   1.394  1.00  0.88           O  
ATOM   1102  CG2 THR A  72      18.875  -3.240   0.580  1.00  0.88           C  
ATOM   1103  H   THR A  72      17.071  -1.563   2.194  1.00  0.88           H  
ATOM   1104  HA  THR A  72      17.484  -1.405  -0.689  1.00  0.88           H  
ATOM   1105  HB  THR A  72      17.205  -3.904  -0.611  1.00  0.88           H  
ATOM   1106  HG1 THR A  72      16.848  -3.385   2.192  1.00  0.88           H  
ATOM   1107 1HG2 THR A  72      19.260  -4.246   0.743  1.00  0.88           H  
ATOM   1108 2HG2 THR A  72      19.394  -2.783  -0.262  1.00  0.88           H  
ATOM   1109 3HG2 THR A  72      19.038  -2.642   1.470  1.00  0.88           H  
ATOM   1110  N   GLN A  73      14.923  -0.752  -0.806  1.00  0.82           N  
ATOM   1111  CA  GLN A  73      13.612  -0.582  -1.378  1.00  0.82           C  
ATOM   1112  C   GLN A  73      13.804  -0.623  -2.894  1.00  0.82           C  
ATOM   1113  O   GLN A  73      14.830  -0.136  -3.361  1.00  0.82           O  
ATOM   1114  CB  GLN A  73      13.050   0.768  -0.931  1.00  0.82           C  
ATOM   1115  CG  GLN A  73      12.866   0.912   0.589  1.00  0.82           C  
ATOM   1116  CD  GLN A  73      12.288   2.270   0.984  1.00  0.82           C  
ATOM   1117  OE1 GLN A  73      12.363   2.719   2.138  1.00  0.82           O  
ATOM   1118  NE2 GLN A  73      11.702   2.929   0.013  1.00  0.82           N  
ATOM   1119  H   GLN A  73      15.506   0.059  -0.623  1.00  0.82           H  
ATOM   1120  HA  GLN A  73      12.964  -1.377  -1.028  1.00  0.82           H  
ATOM   1121 1HB  GLN A  73      13.696   1.574  -1.281  1.00  0.82           H  
ATOM   1122 2HB  GLN A  73      12.089   0.908  -1.368  1.00  0.82           H  
ATOM   1123 1HG  GLN A  73      12.173   0.140   0.932  1.00  0.82           H  
ATOM   1124 2HG  GLN A  73      13.835   0.795   1.076  1.00  0.82           H  
ATOM   1125 1HE2 GLN A  73      11.291   3.827   0.172  1.00  0.82           H  
ATOM   1126 2HE2 GLN A  73      11.678   2.519  -0.901  1.00  0.82           H  
ATOM   1127  N   PRO A  74      12.897  -1.204  -3.688  1.00  0.77           N  
ATOM   1128  CA  PRO A  74      12.931  -1.149  -5.135  1.00  0.77           C  
ATOM   1129  C   PRO A  74      12.998   0.275  -5.642  1.00  0.77           C  
ATOM   1130  O   PRO A  74      12.326   1.165  -5.097  1.00  0.77           O  
ATOM   1131  CB  PRO A  74      11.631  -1.853  -5.524  1.00  0.77           C  
ATOM   1132  CG  PRO A  74      11.414  -2.830  -4.387  1.00  0.77           C  
ATOM   1133  CD  PRO A  74      11.890  -2.112  -3.147  1.00  0.77           C  
ATOM   1134  HA  PRO A  74      13.805  -1.719  -5.462  1.00  0.77           H  
ATOM   1135 1HB  PRO A  74      10.821  -1.119  -5.632  1.00  0.77           H  
ATOM   1136 2HB  PRO A  74      11.760  -2.348  -6.502  1.00  0.77           H  
ATOM   1137 1HG  PRO A  74      10.378  -3.131  -4.327  1.00  0.77           H  
ATOM   1138 2HG  PRO A  74      11.990  -3.747  -4.580  1.00  0.77           H  
ATOM   1139 1HD  PRO A  74      11.100  -1.578  -2.700  1.00  0.77           H  
ATOM   1140 2HD  PRO A  74      12.341  -2.856  -2.471  1.00  0.77           H  
ATOM   1141  N   VAL A  75      13.801   0.473  -6.688  1.00  0.73           N  
ATOM   1142  CA  VAL A  75      13.968   1.810  -7.253  1.00  0.73           C  
ATOM   1143  C   VAL A  75      13.677   1.926  -8.743  1.00  0.73           C  
ATOM   1144  O   VAL A  75      14.203   1.167  -9.576  1.00  0.73           O  
ATOM   1145  CB  VAL A  75      15.379   2.385  -6.996  1.00  0.73           C  
ATOM   1146  CG1 VAL A  75      15.468   3.775  -7.687  1.00  0.73           C  
ATOM   1147  CG2 VAL A  75      15.637   2.522  -5.506  1.00  0.73           C  
ATOM   1148  H   VAL A  75      14.286  -0.347  -7.075  1.00  0.73           H  
ATOM   1149  HA  VAL A  75      13.272   2.463  -6.737  1.00  0.73           H  
ATOM   1150  HB  VAL A  75      16.130   1.736  -7.431  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  75      16.412   4.206  -7.540  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  75      15.310   3.676  -8.753  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  75      14.706   4.438  -7.265  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  75      16.626   2.941  -5.338  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  75      14.899   3.167  -5.071  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  75      15.580   1.546  -5.036  1.00  0.73           H  
ATOM   1157  N   ILE A  76      12.867   2.929  -9.060  1.00  0.72           N  
ATOM   1158  CA  ILE A  76      12.526   3.261 -10.426  1.00  0.72           C  
ATOM   1159  C   ILE A  76      13.221   4.572 -10.784  1.00  0.72           C  
ATOM   1160  O   ILE A  76      13.060   5.559 -10.066  1.00  0.72           O  
ATOM   1161  CB  ILE A  76      11.029   3.472 -10.585  1.00  0.72           C  
ATOM   1162  CG1 ILE A  76      10.254   2.223 -10.189  1.00  0.72           C  
ATOM   1163  CG2 ILE A  76      10.745   3.894 -12.038  1.00  0.72           C  
ATOM   1164  CD1 ILE A  76       8.755   2.474 -10.055  1.00  0.72           C  
ATOM   1165  H   ILE A  76      12.485   3.494  -8.298  1.00  0.72           H  
ATOM   1166  HA  ILE A  76      12.861   2.469 -11.081  1.00  0.72           H  
ATOM   1167  HB  ILE A  76      10.714   4.243  -9.906  1.00  0.72           H  
ATOM   1168 1HG1 ILE A  76      10.423   1.453 -10.922  1.00  0.72           H  
ATOM   1169 2HG1 ILE A  76      10.625   1.863  -9.231  1.00  0.72           H  
ATOM   1170 1HG2 ILE A  76       9.684   4.073 -12.164  1.00  0.72           H  
ATOM   1171 2HG2 ILE A  76      11.289   4.809 -12.275  1.00  0.72           H  
ATOM   1172 3HG2 ILE A  76      11.071   3.107 -12.715  1.00  0.72           H  
ATOM   1173 1HD1 ILE A  76       8.255   1.548  -9.764  1.00  0.72           H  
ATOM   1174 2HD1 ILE A  76       8.584   3.235  -9.290  1.00  0.72           H  
ATOM   1175 3HD1 ILE A  76       8.348   2.824 -10.997  1.00  0.72           H  
ATOM   1176  N   ALA A  77      14.014   4.592 -11.846  1.00  0.73           N  
ATOM   1177  CA  ALA A  77      14.695   5.839 -12.201  1.00  0.73           C  
ATOM   1178  C   ALA A  77      14.016   6.525 -13.381  1.00  0.73           C  
ATOM   1179  O   ALA A  77      13.532   5.860 -14.303  1.00  0.73           O  
ATOM   1180  CB  ALA A  77      16.156   5.585 -12.525  1.00  0.73           C  
ATOM   1181  H   ALA A  77      14.123   3.742 -12.400  1.00  0.73           H  
ATOM   1182  HA  ALA A  77      14.645   6.512 -11.346  1.00  0.73           H  
ATOM   1183 1HB  ALA A  77      16.638   6.531 -12.756  1.00  0.73           H  
ATOM   1184 2HB  ALA A  77      16.649   5.123 -11.671  1.00  0.73           H  
ATOM   1185 3HB  ALA A  77      16.220   4.934 -13.374  1.00  0.73           H  
ATOM   1186  N   LEU A  78      14.008   7.856 -13.350  1.00  0.78           N  
ATOM   1187  CA  LEU A  78      13.486   8.681 -14.444  1.00  0.78           C  
ATOM   1188  C   LEU A  78      14.675   9.411 -15.094  1.00  0.78           C  
ATOM   1189  O   LEU A  78      15.296  10.297 -14.483  1.00  0.78           O  
ATOM   1190  CB  LEU A  78      12.415   9.634 -13.903  1.00  0.78           C  
ATOM   1191  CG  LEU A  78      11.223   8.963 -13.175  1.00  0.78           C  
ATOM   1192  CD1 LEU A  78      10.326  10.029 -12.580  1.00  0.78           C  
ATOM   1193  CD2 LEU A  78      10.458   8.100 -14.163  1.00  0.78           C  
ATOM   1194  H   LEU A  78      14.391   8.317 -12.521  1.00  0.78           H  
ATOM   1195  HA  LEU A  78      13.027   8.035 -15.192  1.00  0.78           H  
ATOM   1196 1HB  LEU A  78      12.859  10.329 -13.234  1.00  0.78           H  
ATOM   1197 2HB  LEU A  78      12.005  10.186 -14.746  1.00  0.78           H  
ATOM   1198  HG  LEU A  78      11.596   8.341 -12.359  1.00  0.78           H  
ATOM   1199 1HD1 LEU A  78       9.497   9.559 -12.072  1.00  0.78           H  
ATOM   1200 2HD1 LEU A  78      10.896  10.629 -11.866  1.00  0.78           H  
ATOM   1201 3HD1 LEU A  78       9.947  10.665 -13.349  1.00  0.78           H  
ATOM   1202 1HD2 LEU A  78       9.618   7.611 -13.693  1.00  0.78           H  
ATOM   1203 2HD2 LEU A  78      10.098   8.713 -14.958  1.00  0.78           H  
ATOM   1204 3HD2 LEU A  78      11.138   7.353 -14.554  1.00  0.78           H  
ATOM   1205  N   THR A  79      14.984   9.043 -16.344  1.00  0.86           N  
ATOM   1206  CA  THR A  79      16.235   9.485 -16.974  1.00  0.86           C  
ATOM   1207  C   THR A  79      16.174   9.876 -18.435  1.00  0.86           C  
ATOM   1208  O   THR A  79      15.415   9.305 -19.204  1.00  0.86           O  
ATOM   1209  CB  THR A  79      17.221   8.301 -16.953  1.00  0.86           C  
ATOM   1210  OG1 THR A  79      18.515   8.729 -17.402  1.00  0.86           O  
ATOM   1211  CG2 THR A  79      16.725   7.197 -17.848  1.00  0.86           C  
ATOM   1212  H   THR A  79      14.377   8.368 -16.818  1.00  0.86           H  
ATOM   1213  HA  THR A  79      16.626  10.330 -16.407  1.00  0.86           H  
ATOM   1214  HB  THR A  79      17.278   7.879 -15.972  1.00  0.86           H  
ATOM   1215  HG1 THR A  79      18.517   8.802 -18.359  1.00  0.86           H  
ATOM   1216 1HG2 THR A  79      17.430   6.369 -17.820  1.00  0.86           H  
ATOM   1217 2HG2 THR A  79      15.747   6.864 -17.499  1.00  0.86           H  
ATOM   1218 3HG2 THR A  79      16.637   7.551 -18.847  1.00  0.86           H  
ATOM   1219  N   ASP A  80      17.071  10.756 -18.884  1.00  0.95           N  
ATOM   1220  CA  ASP A  80      17.110  11.018 -20.327  1.00  0.95           C  
ATOM   1221  C   ASP A  80      17.908   9.886 -20.976  1.00  0.95           C  
ATOM   1222  O   ASP A  80      19.074  10.017 -21.369  1.00  0.95           O  
ATOM   1223  CB  ASP A  80      17.717  12.388 -20.661  1.00  0.95           C  
ATOM   1224  CG  ASP A  80      17.574  12.703 -22.155  1.00  0.95           C  
ATOM   1225  OD1 ASP A  80      16.995  11.900 -22.854  1.00  0.95           O  
ATOM   1226  OD2 ASP A  80      18.014  13.745 -22.630  1.00  0.95           O  
ATOM   1227  H   ASP A  80      17.701  11.221 -18.245  1.00  0.95           H  
ATOM   1228  HA  ASP A  80      16.093  10.996 -20.723  1.00  0.95           H  
ATOM   1229 1HB  ASP A  80      17.215  13.166 -20.084  1.00  0.95           H  
ATOM   1230 2HB  ASP A  80      18.774  12.400 -20.393  1.00  0.95           H  
ATOM   1231  N   GLY A  81      17.218   8.771 -21.125  1.00  1.02           N  
ATOM   1232  CA  GLY A  81      17.793   7.499 -21.509  1.00  1.02           C  
ATOM   1233  C   GLY A  81      18.078   7.331 -22.977  1.00  1.02           C  
ATOM   1234  O   GLY A  81      18.221   6.207 -23.456  1.00  1.02           O  
ATOM   1235  H   GLY A  81      16.250   8.809 -20.819  1.00  1.02           H  
ATOM   1236 1HA  GLY A  81      18.732   7.377 -20.968  1.00  1.02           H  
ATOM   1237 2HA  GLY A  81      17.162   6.699 -21.159  1.00  1.02           H  
ATOM   1238  N   LYS A  82      18.171   8.434 -23.717  1.00  1.06           N  
ATOM   1239  CA  LYS A  82      18.616   8.321 -25.093  1.00  1.06           C  
ATOM   1240  C   LYS A  82      20.040   7.754 -25.049  1.00  1.06           C  
ATOM   1241  O   LYS A  82      20.486   7.080 -25.978  1.00  1.06           O  
ATOM   1242  CB  LYS A  82      18.632   9.678 -25.801  1.00  1.06           C  
ATOM   1243  CG  LYS A  82      17.269  10.313 -26.084  1.00  1.06           C  
ATOM   1244  CD  LYS A  82      17.435  11.572 -26.964  1.00  1.06           C  
ATOM   1245  CE  LYS A  82      18.080  12.694 -26.151  1.00  1.06           C  
ATOM   1246  NZ  LYS A  82      17.165  13.203 -25.118  1.00  1.06           N  
ATOM   1247  H   LYS A  82      17.996   9.349 -23.302  1.00  1.06           H  
ATOM   1248  HA  LYS A  82      17.974   7.626 -25.633  1.00  1.06           H  
ATOM   1249 1HB  LYS A  82      19.189  10.387 -25.183  1.00  1.06           H  
ATOM   1250 2HB  LYS A  82      19.162   9.585 -26.746  1.00  1.06           H  
ATOM   1251 1HG  LYS A  82      16.622   9.597 -26.587  1.00  1.06           H  
ATOM   1252 2HG  LYS A  82      16.805  10.603 -25.133  1.00  1.06           H  
ATOM   1253 1HD  LYS A  82      18.062  11.341 -27.825  1.00  1.06           H  
ATOM   1254 2HD  LYS A  82      16.461  11.905 -27.317  1.00  1.06           H  
ATOM   1255 1HE  LYS A  82      18.959  12.288 -25.654  1.00  1.06           H  
ATOM   1256 2HE  LYS A  82      18.385  13.515 -26.799  1.00  1.06           H  
ATOM   1257 1HZ  LYS A  82      17.620  13.897 -24.509  1.00  1.06           H  
ATOM   1258 2HZ  LYS A  82      16.340  13.592 -25.517  1.00  1.06           H  
ATOM   1259 3HZ  LYS A  82      16.904  12.438 -24.504  1.00  1.06           H  
ATOM   1260  N   ASP A  83      20.758   8.052 -23.950  1.00  1.06           N  
ATOM   1261  CA  ASP A  83      22.115   7.559 -23.763  1.00  1.06           C  
ATOM   1262  C   ASP A  83      22.101   6.250 -22.960  1.00  1.06           C  
ATOM   1263  O   ASP A  83      21.900   6.231 -21.734  1.00  1.06           O  
ATOM   1264  CB  ASP A  83      23.010   8.611 -23.113  1.00  1.06           C  
ATOM   1265  CG  ASP A  83      24.498   8.190 -23.042  1.00  1.06           C  
ATOM   1266  OD1 ASP A  83      24.801   7.003 -23.142  1.00  1.06           O  
ATOM   1267  OD2 ASP A  83      25.322   9.072 -22.923  1.00  1.06           O  
ATOM   1268  H   ASP A  83      20.320   8.623 -23.220  1.00  1.06           H  
ATOM   1269  HA  ASP A  83      22.536   7.339 -24.744  1.00  1.06           H  
ATOM   1270 1HB  ASP A  83      22.936   9.545 -23.672  1.00  1.06           H  
ATOM   1271 2HB  ASP A  83      22.656   8.811 -22.099  1.00  1.06           H  
ATOM   1272  N   GLU A  84      22.381   5.156 -23.655  1.00  1.02           N  
ATOM   1273  CA  GLU A  84      22.342   3.824 -23.071  1.00  1.02           C  
ATOM   1274  C   GLU A  84      23.333   3.669 -21.918  1.00  1.02           C  
ATOM   1275  O   GLU A  84      23.140   2.804 -21.058  1.00  1.02           O  
ATOM   1276  CB  GLU A  84      22.613   2.762 -24.140  1.00  1.02           C  
ATOM   1277  CG  GLU A  84      21.494   2.620 -25.167  1.00  1.02           C  
ATOM   1278  CD  GLU A  84      21.776   1.581 -26.234  1.00  1.02           C  
ATOM   1279  OE1 GLU A  84      22.866   1.060 -26.267  1.00  1.02           O  
ATOM   1280  OE2 GLU A  84      20.890   1.310 -27.012  1.00  1.02           O  
ATOM   1281  H   GLU A  84      22.579   5.260 -24.641  1.00  1.02           H  
ATOM   1282  HA  GLU A  84      21.341   3.660 -22.677  1.00  1.02           H  
ATOM   1283 1HB  GLU A  84      23.532   3.009 -24.671  1.00  1.02           H  
ATOM   1284 2HB  GLU A  84      22.758   1.794 -23.661  1.00  1.02           H  
ATOM   1285 1HG  GLU A  84      20.575   2.351 -24.646  1.00  1.02           H  
ATOM   1286 2HG  GLU A  84      21.334   3.590 -25.643  1.00  1.02           H  
ATOM   1287  N   GLU A  85      24.402   4.476 -21.900  1.00  0.96           N  
ATOM   1288  CA  GLU A  85      25.378   4.375 -20.825  1.00  0.96           C  
ATOM   1289  C   GLU A  85      24.748   4.794 -19.506  1.00  0.96           C  
ATOM   1290  O   GLU A  85      25.036   4.205 -18.465  1.00  0.96           O  
ATOM   1291  CB  GLU A  85      26.615   5.229 -21.103  1.00  0.96           C  
ATOM   1292  CG  GLU A  85      27.677   5.197 -19.997  1.00  0.96           C  
ATOM   1293  CD  GLU A  85      28.350   3.860 -19.754  1.00  0.96           C  
ATOM   1294  OE1 GLU A  85      28.310   3.008 -20.610  1.00  0.96           O  
ATOM   1295  OE2 GLU A  85      28.915   3.708 -18.681  1.00  0.96           O  
ATOM   1296  H   GLU A  85      24.512   5.220 -22.601  1.00  0.96           H  
ATOM   1297  HA  GLU A  85      25.692   3.336 -20.740  1.00  0.96           H  
ATOM   1298 1HB  GLU A  85      27.077   4.912 -22.037  1.00  0.96           H  
ATOM   1299 2HB  GLU A  85      26.311   6.269 -21.226  1.00  0.96           H  
ATOM   1300 1HG  GLU A  85      28.441   5.938 -20.226  1.00  0.96           H  
ATOM   1301 2HG  GLU A  85      27.179   5.508 -19.086  1.00  0.96           H  
ATOM   1302  N   GLU A  86      23.886   5.816 -19.522  1.00  0.90           N  
ATOM   1303  CA  GLU A  86      23.291   6.234 -18.262  1.00  0.90           C  
ATOM   1304  C   GLU A  86      22.373   5.135 -17.784  1.00  0.90           C  
ATOM   1305  O   GLU A  86      22.336   4.806 -16.599  1.00  0.90           O  
ATOM   1306  CB  GLU A  86      22.550   7.559 -18.398  1.00  0.90           C  
ATOM   1307  CG  GLU A  86      23.468   8.766 -18.594  1.00  0.90           C  
ATOM   1308  CD  GLU A  86      24.362   9.025 -17.389  1.00  0.90           C  
ATOM   1309  OE1 GLU A  86      23.844   9.102 -16.303  1.00  0.90           O  
ATOM   1310  OE2 GLU A  86      25.555   9.144 -17.558  1.00  0.90           O  
ATOM   1311  H   GLU A  86      23.608   6.252 -20.402  1.00  0.90           H  
ATOM   1312  HA  GLU A  86      24.084   6.363 -17.526  1.00  0.90           H  
ATOM   1313 1HB  GLU A  86      21.875   7.509 -19.257  1.00  0.90           H  
ATOM   1314 2HB  GLU A  86      21.938   7.731 -17.510  1.00  0.90           H  
ATOM   1315 1HG  GLU A  86      24.095   8.586 -19.472  1.00  0.90           H  
ATOM   1316 2HG  GLU A  86      22.858   9.647 -18.792  1.00  0.90           H  
ATOM   1317  N   ILE A  87      21.684   4.496 -18.722  1.00  0.85           N  
ATOM   1318  CA  ILE A  87      20.798   3.414 -18.329  1.00  0.85           C  
ATOM   1319  C   ILE A  87      21.620   2.295 -17.694  1.00  0.85           C  
ATOM   1320  O   ILE A  87      21.270   1.760 -16.635  1.00  0.85           O  
ATOM   1321  CB  ILE A  87      19.982   2.902 -19.519  1.00  0.85           C  
ATOM   1322  CG1 ILE A  87      18.991   3.980 -19.960  1.00  0.85           C  
ATOM   1323  CG2 ILE A  87      19.270   1.634 -19.169  1.00  0.85           C  
ATOM   1324  CD1 ILE A  87      18.327   3.679 -21.265  1.00  0.85           C  
ATOM   1325  H   ILE A  87      21.766   4.802 -19.697  1.00  0.85           H  
ATOM   1326  HA  ILE A  87      20.101   3.787 -17.587  1.00  0.85           H  
ATOM   1327  HB  ILE A  87      20.654   2.711 -20.351  1.00  0.85           H  
ATOM   1328 1HG1 ILE A  87      18.225   4.085 -19.202  1.00  0.85           H  
ATOM   1329 2HG1 ILE A  87      19.521   4.933 -20.057  1.00  0.85           H  
ATOM   1330 1HG2 ILE A  87      18.712   1.282 -20.033  1.00  0.85           H  
ATOM   1331 2HG2 ILE A  87      19.996   0.879 -18.874  1.00  0.85           H  
ATOM   1332 3HG2 ILE A  87      18.592   1.823 -18.362  1.00  0.85           H  
ATOM   1333 1HD1 ILE A  87      17.639   4.470 -21.516  1.00  0.85           H  
ATOM   1334 2HD1 ILE A  87      19.074   3.595 -22.048  1.00  0.85           H  
ATOM   1335 3HD1 ILE A  87      17.778   2.743 -21.186  1.00  0.85           H  
ATOM   1336  N   ALA A  88      22.739   1.948 -18.327  1.00  0.81           N  
ATOM   1337  CA  ALA A  88      23.601   0.907 -17.793  1.00  0.81           C  
ATOM   1338  C   ALA A  88      24.127   1.245 -16.394  1.00  0.81           C  
ATOM   1339  O   ALA A  88      24.151   0.375 -15.517  1.00  0.81           O  
ATOM   1340  CB  ALA A  88      24.774   0.694 -18.729  1.00  0.81           C  
ATOM   1341  H   ALA A  88      22.984   2.402 -19.208  1.00  0.81           H  
ATOM   1342  HA  ALA A  88      23.017  -0.010 -17.726  1.00  0.81           H  
ATOM   1343 1HB  ALA A  88      25.406  -0.105 -18.350  1.00  0.81           H  
ATOM   1344 2HB  ALA A  88      24.404   0.432 -19.720  1.00  0.81           H  
ATOM   1345 3HB  ALA A  88      25.356   1.615 -18.795  1.00  0.81           H  
ATOM   1346  N   ARG A  89      24.499   2.512 -16.164  1.00  0.78           N  
ATOM   1347  CA  ARG A  89      25.026   2.930 -14.865  1.00  0.78           C  
ATOM   1348  C   ARG A  89      23.971   2.834 -13.772  1.00  0.78           C  
ATOM   1349  O   ARG A  89      24.255   2.370 -12.661  1.00  0.78           O  
ATOM   1350  CB  ARG A  89      25.551   4.358 -14.950  1.00  0.78           C  
ATOM   1351  CG  ARG A  89      26.843   4.512 -15.763  1.00  0.78           C  
ATOM   1352  CD  ARG A  89      27.248   5.937 -15.920  1.00  0.78           C  
ATOM   1353  NE  ARG A  89      28.455   6.071 -16.736  1.00  0.78           N  
ATOM   1354  CZ  ARG A  89      29.085   7.239 -16.984  1.00  0.78           C  
ATOM   1355  NH1 ARG A  89      28.628   8.359 -16.460  1.00  0.78           N  
ATOM   1356  NH2 ARG A  89      30.163   7.269 -17.756  1.00  0.78           N  
ATOM   1357  H   ARG A  89      24.466   3.190 -16.926  1.00  0.78           H  
ATOM   1358  HA  ARG A  89      25.856   2.275 -14.608  1.00  0.78           H  
ATOM   1359 1HB  ARG A  89      24.794   4.992 -15.415  1.00  0.78           H  
ATOM   1360 2HB  ARG A  89      25.731   4.745 -13.949  1.00  0.78           H  
ATOM   1361 1HG  ARG A  89      27.649   3.994 -15.247  1.00  0.78           H  
ATOM   1362 2HG  ARG A  89      26.725   4.075 -16.748  1.00  0.78           H  
ATOM   1363 1HD  ARG A  89      26.442   6.488 -16.415  1.00  0.78           H  
ATOM   1364 2HD  ARG A  89      27.441   6.376 -14.945  1.00  0.78           H  
ATOM   1365  HE  ARG A  89      28.809   5.221 -17.207  1.00  0.78           H  
ATOM   1366 1HH1 ARG A  89      27.795   8.345 -15.881  1.00  0.78           H  
ATOM   1367 2HH1 ARG A  89      29.092   9.233 -16.649  1.00  0.78           H  
ATOM   1368 1HH2 ARG A  89      30.532   6.414 -18.161  1.00  0.78           H  
ATOM   1369 2HH2 ARG A  89      30.623   8.146 -17.937  1.00  0.78           H  
ATOM   1370  N   LEU A  90      22.744   3.213 -14.105  1.00  0.76           N  
ATOM   1371  CA  LEU A  90      21.634   3.153 -13.172  1.00  0.76           C  
ATOM   1372  C   LEU A  90      21.331   1.718 -12.793  1.00  0.76           C  
ATOM   1373  O   LEU A  90      21.075   1.414 -11.621  1.00  0.76           O  
ATOM   1374  CB  LEU A  90      20.434   3.787 -13.832  1.00  0.76           C  
ATOM   1375  CG  LEU A  90      20.533   5.248 -14.026  1.00  0.76           C  
ATOM   1376  CD1 LEU A  90      19.413   5.687 -14.973  1.00  0.76           C  
ATOM   1377  CD2 LEU A  90      20.459   5.921 -12.656  1.00  0.76           C  
ATOM   1378  H   LEU A  90      22.579   3.594 -15.041  1.00  0.76           H  
ATOM   1379  HA  LEU A  90      21.901   3.710 -12.275  1.00  0.76           H  
ATOM   1380 1HB  LEU A  90      20.351   3.359 -14.816  1.00  0.76           H  
ATOM   1381 2HB  LEU A  90      19.535   3.562 -13.261  1.00  0.76           H  
ATOM   1382  HG  LEU A  90      21.481   5.491 -14.483  1.00  0.76           H  
ATOM   1383 1HD1 LEU A  90      19.494   6.730 -15.165  1.00  0.76           H  
ATOM   1384 2HD1 LEU A  90      19.524   5.166 -15.909  1.00  0.76           H  
ATOM   1385 3HD1 LEU A  90      18.444   5.455 -14.544  1.00  0.76           H  
ATOM   1386 1HD2 LEU A  90      20.552   6.991 -12.764  1.00  0.76           H  
ATOM   1387 2HD2 LEU A  90      19.511   5.683 -12.177  1.00  0.76           H  
ATOM   1388 3HD2 LEU A  90      21.278   5.558 -12.041  1.00  0.76           H  
ATOM   1389  N   ARG A  91      21.407   0.817 -13.775  1.00  0.74           N  
ATOM   1390  CA  ARG A  91      21.169  -0.581 -13.476  1.00  0.74           C  
ATOM   1391  C   ARG A  91      22.301  -1.114 -12.605  1.00  0.74           C  
ATOM   1392  O   ARG A  91      22.053  -1.815 -11.626  1.00  0.74           O  
ATOM   1393  CB  ARG A  91      21.050  -1.384 -14.759  1.00  0.74           C  
ATOM   1394  CG  ARG A  91      19.796  -1.089 -15.523  1.00  0.74           C  
ATOM   1395  CD  ARG A  91      19.707  -1.783 -16.813  1.00  0.74           C  
ATOM   1396  NE  ARG A  91      18.457  -1.459 -17.488  1.00  0.74           N  
ATOM   1397  CZ  ARG A  91      18.174  -1.743 -18.771  1.00  0.74           C  
ATOM   1398  NH1 ARG A  91      19.060  -2.359 -19.520  1.00  0.74           N  
ATOM   1399  NH2 ARG A  91      17.001  -1.400 -19.279  1.00  0.74           N  
ATOM   1400  H   ARG A  91      21.600   1.112 -14.735  1.00  0.74           H  
ATOM   1401  HA  ARG A  91      20.230  -0.669 -12.926  1.00  0.74           H  
ATOM   1402 1HB  ARG A  91      21.896  -1.156 -15.408  1.00  0.74           H  
ATOM   1403 2HB  ARG A  91      21.076  -2.448 -14.534  1.00  0.74           H  
ATOM   1404 1HG  ARG A  91      18.918  -1.324 -14.919  1.00  0.74           H  
ATOM   1405 2HG  ARG A  91      19.816  -0.045 -15.740  1.00  0.74           H  
ATOM   1406 1HD  ARG A  91      20.533  -1.466 -17.451  1.00  0.74           H  
ATOM   1407 2HD  ARG A  91      19.749  -2.859 -16.661  1.00  0.74           H  
ATOM   1408  HE  ARG A  91      17.747  -0.984 -16.947  1.00  0.74           H  
ATOM   1409 1HH1 ARG A  91      19.956  -2.620 -19.131  1.00  0.74           H  
ATOM   1410 2HH1 ARG A  91      18.847  -2.572 -20.484  1.00  0.74           H  
ATOM   1411 1HH2 ARG A  91      16.317  -0.925 -18.704  1.00  0.74           H  
ATOM   1412 2HH2 ARG A  91      16.787  -1.614 -20.243  1.00  0.74           H  
ATOM   1413  N   GLY A  92      23.547  -0.726 -12.913  1.00  0.73           N  
ATOM   1414  CA  GLY A  92      24.709  -1.163 -12.139  1.00  0.73           C  
ATOM   1415  C   GLY A  92      24.606  -0.718 -10.683  1.00  0.73           C  
ATOM   1416  O   GLY A  92      24.973  -1.449  -9.762  1.00  0.73           O  
ATOM   1417  H   GLY A  92      23.704  -0.145 -13.735  1.00  0.73           H  
ATOM   1418 1HA  GLY A  92      24.796  -2.248 -12.192  1.00  0.73           H  
ATOM   1419 2HA  GLY A  92      25.609  -0.743 -12.587  1.00  0.73           H  
ATOM   1420  N   ALA A  93      24.055   0.480 -10.482  1.00  0.73           N  
ATOM   1421  CA  ALA A  93      23.827   1.068  -9.169  1.00  0.73           C  
ATOM   1422  C   ALA A  93      22.872   0.238  -8.327  1.00  0.73           C  
ATOM   1423  O   ALA A  93      22.904   0.316  -7.091  1.00  0.73           O  
ATOM   1424  CB  ALA A  93      23.275   2.466  -9.309  1.00  0.73           C  
ATOM   1425  H   ALA A  93      23.816   1.039 -11.301  1.00  0.73           H  
ATOM   1426  HA  ALA A  93      24.782   1.114  -8.652  1.00  0.73           H  
ATOM   1427 1HB  ALA A  93      23.135   2.907  -8.337  1.00  0.73           H  
ATOM   1428 2HB  ALA A  93      23.974   3.050  -9.875  1.00  0.73           H  
ATOM   1429 3HB  ALA A  93      22.327   2.440  -9.818  1.00  0.73           H  
ATOM   1430  N   GLY A  94      22.001  -0.532  -8.990  1.00  0.73           N  
ATOM   1431  CA  GLY A  94      20.980  -1.311  -8.328  1.00  0.73           C  
ATOM   1432  C   GLY A  94      19.549  -0.866  -8.638  1.00  0.73           C  
ATOM   1433  O   GLY A  94      18.627  -1.278  -7.938  1.00  0.73           O  
ATOM   1434  H   GLY A  94      22.065  -0.620 -10.001  1.00  0.73           H  
ATOM   1435 1HA  GLY A  94      21.099  -2.353  -8.624  1.00  0.73           H  
ATOM   1436 2HA  GLY A  94      21.140  -1.272  -7.261  1.00  0.73           H  
ATOM   1437  N   ALA A  95      19.336   0.009  -9.634  1.00  0.74           N  
ATOM   1438  CA  ALA A  95      17.959   0.384  -9.978  1.00  0.74           C  
ATOM   1439  C   ALA A  95      17.240  -0.853 -10.501  1.00  0.74           C  
ATOM   1440  O   ALA A  95      17.862  -1.697 -11.152  1.00  0.74           O  
ATOM   1441  CB  ALA A  95      17.910   1.495 -11.017  1.00  0.74           C  
ATOM   1442  H   ALA A  95      20.104   0.379 -10.195  1.00  0.74           H  
ATOM   1443  HA  ALA A  95      17.455   0.720  -9.074  1.00  0.74           H  
ATOM   1444 1HB  ALA A  95      16.866   1.740 -11.239  1.00  0.74           H  
ATOM   1445 2HB  ALA A  95      18.420   2.379 -10.633  1.00  0.74           H  
ATOM   1446 3HB  ALA A  95      18.404   1.162 -11.927  1.00  0.74           H  
ATOM   1447  N   ASP A  96      15.938  -0.963 -10.237  1.00  0.74           N  
ATOM   1448  CA  ASP A  96      15.158  -2.096 -10.731  1.00  0.74           C  
ATOM   1449  C   ASP A  96      14.564  -1.840 -12.107  1.00  0.74           C  
ATOM   1450  O   ASP A  96      14.607  -2.710 -12.980  1.00  0.74           O  
ATOM   1451  CB  ASP A  96      14.027  -2.394  -9.742  1.00  0.74           C  
ATOM   1452  CG  ASP A  96      14.548  -2.901  -8.438  1.00  0.74           C  
ATOM   1453  OD1 ASP A  96      14.942  -4.044  -8.378  1.00  0.74           O  
ATOM   1454  OD2 ASP A  96      14.626  -2.126  -7.507  1.00  0.74           O  
ATOM   1455  H   ASP A  96      15.461  -0.232  -9.718  1.00  0.74           H  
ATOM   1456  HA  ASP A  96      15.812  -2.964 -10.796  1.00  0.74           H  
ATOM   1457 1HB  ASP A  96      13.445  -1.484  -9.571  1.00  0.74           H  
ATOM   1458 2HB  ASP A  96      13.347  -3.131 -10.177  1.00  0.74           H  
ATOM   1459  N   ASP A  97      14.077  -0.620 -12.309  1.00  0.75           N  
ATOM   1460  CA  ASP A  97      13.405  -0.260 -13.553  1.00  0.75           C  
ATOM   1461  C   ASP A  97      13.763   1.158 -13.955  1.00  0.75           C  
ATOM   1462  O   ASP A  97      13.938   2.021 -13.095  1.00  0.75           O  
ATOM   1463  CB  ASP A  97      11.894  -0.392 -13.385  1.00  0.75           C  
ATOM   1464  CG  ASP A  97      11.418  -1.840 -13.166  1.00  0.75           C  
ATOM   1465  OD1 ASP A  97      11.341  -2.585 -14.115  1.00  0.75           O  
ATOM   1466  OD2 ASP A  97      11.131  -2.174 -12.034  1.00  0.75           O  
ATOM   1467  H   ASP A  97      14.122   0.050 -11.540  1.00  0.75           H  
ATOM   1468  HA  ASP A  97      13.737  -0.936 -14.341  1.00  0.75           H  
ATOM   1469 1HB  ASP A  97      11.603   0.189 -12.523  1.00  0.75           H  
ATOM   1470 2HB  ASP A  97      11.393   0.022 -14.261  1.00  0.75           H  
ATOM   1471  N   ILE A  98      13.925   1.377 -15.253  1.00  0.76           N  
ATOM   1472  CA  ILE A  98      14.272   2.700 -15.750  1.00  0.76           C  
ATOM   1473  C   ILE A  98      13.317   3.169 -16.848  1.00  0.76           C  
ATOM   1474  O   ILE A  98      13.098   2.457 -17.831  1.00  0.76           O  
ATOM   1475  CB  ILE A  98      15.722   2.678 -16.263  1.00  0.76           C  
ATOM   1476  CG1 ILE A  98      16.664   2.254 -15.126  1.00  0.76           C  
ATOM   1477  CG2 ILE A  98      16.119   4.037 -16.754  1.00  0.76           C  
ATOM   1478  CD1 ILE A  98      18.003   2.013 -15.567  1.00  0.76           C  
ATOM   1479  H   ILE A  98      13.787   0.620 -15.909  1.00  0.76           H  
ATOM   1480  HA  ILE A  98      14.207   3.412 -14.929  1.00  0.76           H  
ATOM   1481  HB  ILE A  98      15.818   1.957 -17.073  1.00  0.76           H  
ATOM   1482 1HG1 ILE A  98      16.685   3.020 -14.372  1.00  0.76           H  
ATOM   1483 2HG1 ILE A  98      16.324   1.334 -14.678  1.00  0.76           H  
ATOM   1484 1HG2 ILE A  98      17.147   4.006 -17.100  1.00  0.76           H  
ATOM   1485 2HG2 ILE A  98      15.466   4.337 -17.572  1.00  0.76           H  
ATOM   1486 3HG2 ILE A  98      16.031   4.757 -15.938  1.00  0.76           H  
ATOM   1487 1HD1 ILE A  98      18.608   1.714 -14.719  1.00  0.76           H  
ATOM   1488 2HD1 ILE A  98      17.985   1.224 -16.298  1.00  0.76           H  
ATOM   1489 3HD1 ILE A  98      18.408   2.912 -16.012  1.00  0.76           H  
ATOM   1490  N   ILE A  99      12.760   4.366 -16.673  1.00  0.77           N  
ATOM   1491  CA  ILE A  99      11.842   4.982 -17.635  1.00  0.77           C  
ATOM   1492  C   ILE A  99      12.469   6.234 -18.240  1.00  0.77           C  
ATOM   1493  O   ILE A  99      13.056   7.054 -17.527  1.00  0.77           O  
ATOM   1494  CB  ILE A  99      10.465   5.294 -17.005  1.00  0.77           C  
ATOM   1495  CG1 ILE A  99       9.798   3.983 -16.567  1.00  0.77           C  
ATOM   1496  CG2 ILE A  99       9.566   6.040 -17.987  1.00  0.77           C  
ATOM   1497  CD1 ILE A  99       8.543   4.187 -15.804  1.00  0.77           C  
ATOM   1498  H   ILE A  99      12.998   4.883 -15.827  1.00  0.77           H  
ATOM   1499  HA  ILE A  99      11.667   4.275 -18.445  1.00  0.77           H  
ATOM   1500  HB  ILE A  99      10.609   5.893 -16.130  1.00  0.77           H  
ATOM   1501 1HG1 ILE A  99       9.567   3.396 -17.461  1.00  0.77           H  
ATOM   1502 2HG1 ILE A  99      10.487   3.413 -15.944  1.00  0.77           H  
ATOM   1503 1HG2 ILE A  99       8.610   6.252 -17.521  1.00  0.77           H  
ATOM   1504 2HG2 ILE A  99      10.035   6.969 -18.284  1.00  0.77           H  
ATOM   1505 3HG2 ILE A  99       9.404   5.421 -18.873  1.00  0.77           H  
ATOM   1506 1HD1 ILE A  99       8.107   3.235 -15.552  1.00  0.77           H  
ATOM   1507 2HD1 ILE A  99       8.753   4.752 -14.896  1.00  0.77           H  
ATOM   1508 3HD1 ILE A  99       7.852   4.728 -16.434  1.00  0.77           H  
ATOM   1509  N   ARG A 100      12.423   6.328 -19.567  1.00  0.79           N  
ATOM   1510  CA  ARG A 100      13.046   7.446 -20.258  1.00  0.79           C  
ATOM   1511  C   ARG A 100      12.215   8.732 -20.277  1.00  0.79           C  
ATOM   1512  O   ARG A 100      11.022   8.681 -20.565  1.00  0.79           O  
ATOM   1513  CB  ARG A 100      13.318   7.093 -21.708  1.00  0.79           C  
ATOM   1514  CG  ARG A 100      14.301   5.961 -21.972  1.00  0.79           C  
ATOM   1515  CD  ARG A 100      14.671   5.929 -23.436  1.00  0.79           C  
ATOM   1516  NE  ARG A 100      15.710   4.951 -23.770  1.00  0.79           N  
ATOM   1517  CZ  ARG A 100      15.499   3.651 -24.050  1.00  0.79           C  
ATOM   1518  NH1 ARG A 100      14.279   3.154 -24.015  1.00  0.79           N  
ATOM   1519  NH2 ARG A 100      16.518   2.870 -24.370  1.00  0.79           N  
ATOM   1520  H   ARG A 100      11.934   5.619 -20.098  1.00  0.79           H  
ATOM   1521  HA  ARG A 100      13.988   7.632 -19.768  1.00  0.79           H  
ATOM   1522 1HB  ARG A 100      12.378   6.834 -22.192  1.00  0.79           H  
ATOM   1523 2HB  ARG A 100      13.705   7.982 -22.214  1.00  0.79           H  
ATOM   1524 1HG  ARG A 100      15.160   6.072 -21.363  1.00  0.79           H  
ATOM   1525 2HG  ARG A 100      13.820   5.013 -21.729  1.00  0.79           H  
ATOM   1526 1HD  ARG A 100      13.786   5.692 -24.024  1.00  0.79           H  
ATOM   1527 2HD  ARG A 100      15.037   6.915 -23.726  1.00  0.79           H  
ATOM   1528  HE  ARG A 100      16.681   5.294 -23.795  1.00  0.79           H  
ATOM   1529 1HH1 ARG A 100      13.499   3.750 -23.774  1.00  0.79           H  
ATOM   1530 2HH1 ARG A 100      14.123   2.180 -24.228  1.00  0.79           H  
ATOM   1531 1HH2 ARG A 100      17.461   3.247 -24.434  1.00  0.79           H  
ATOM   1532 2HH2 ARG A 100      16.360   1.899 -24.583  1.00  0.79           H  
ATOM   1533  N   LYS A 101      12.868   9.879 -20.057  1.00  0.81           N  
ATOM   1534  CA  LYS A 101      12.225  11.186 -20.175  1.00  0.81           C  
ATOM   1535  C   LYS A 101      12.264  11.644 -21.653  1.00  0.81           C  
ATOM   1536  O   LYS A 101      13.208  11.293 -22.359  1.00  0.81           O  
ATOM   1537  CB  LYS A 101      12.881  12.260 -19.272  1.00  0.81           C  
ATOM   1538  CG  LYS A 101      12.730  12.053 -17.753  1.00  0.81           C  
ATOM   1539  CD  LYS A 101      13.213  13.271 -16.956  1.00  0.81           C  
ATOM   1540  CE  LYS A 101      12.916  13.121 -15.443  1.00  0.81           C  
ATOM   1541  NZ  LYS A 101      13.248  14.376 -14.669  1.00  0.81           N  
ATOM   1542  H   LYS A 101      13.842   9.822 -19.805  1.00  0.81           H  
ATOM   1543  HA  LYS A 101      11.218  11.068 -19.834  1.00  0.81           H  
ATOM   1544 1HB  LYS A 101      13.952  12.301 -19.489  1.00  0.81           H  
ATOM   1545 2HB  LYS A 101      12.467  13.235 -19.513  1.00  0.81           H  
ATOM   1546 1HG  LYS A 101      11.726  11.896 -17.508  1.00  0.81           H  
ATOM   1547 2HG  LYS A 101      13.297  11.175 -17.449  1.00  0.81           H  
ATOM   1548 1HD  LYS A 101      14.290  13.388 -17.096  1.00  0.81           H  
ATOM   1549 2HD  LYS A 101      12.716  14.166 -17.325  1.00  0.81           H  
ATOM   1550 1HE  LYS A 101      11.861  12.899 -15.311  1.00  0.81           H  
ATOM   1551 2HE  LYS A 101      13.504  12.299 -15.041  1.00  0.81           H  
ATOM   1552 1HZ  LYS A 101      13.022  14.249 -13.656  1.00  0.81           H  
ATOM   1553 2HZ  LYS A 101      14.226  14.595 -14.765  1.00  0.81           H  
ATOM   1554 3HZ  LYS A 101      12.699  15.148 -15.020  1.00  0.81           H  
ATOM   1555  N   PRO A 102      11.278  12.433 -22.146  1.00  0.83           N  
ATOM   1556  CA  PRO A 102      10.024  12.925 -21.566  1.00  0.83           C  
ATOM   1557  C   PRO A 102       9.185  11.761 -21.112  1.00  0.83           C  
ATOM   1558  O   PRO A 102       9.157  10.725 -21.767  1.00  0.83           O  
ATOM   1559  CB  PRO A 102       9.377  13.668 -22.738  1.00  0.83           C  
ATOM   1560  CG  PRO A 102      10.540  14.067 -23.614  1.00  0.83           C  
ATOM   1561  CD  PRO A 102      11.500  12.904 -23.509  1.00  0.83           C  
ATOM   1562  HA  PRO A 102      10.244  13.602 -20.728  1.00  0.83           H  
ATOM   1563 1HB  PRO A 102       8.662  13.006 -23.249  1.00  0.83           H  
ATOM   1564 2HB  PRO A 102       8.803  14.530 -22.366  1.00  0.83           H  
ATOM   1565 1HG  PRO A 102      10.198  14.242 -24.645  1.00  0.83           H  
ATOM   1566 2HG  PRO A 102      10.977  15.012 -23.260  1.00  0.83           H  
ATOM   1567 1HD  PRO A 102      11.240  12.111 -24.225  1.00  0.83           H  
ATOM   1568 2HD  PRO A 102      12.540  13.241 -23.631  1.00  0.83           H  
ATOM   1569  N   LEU A 103       8.515  11.916 -19.994  1.00  0.84           N  
ATOM   1570  CA  LEU A 103       7.806  10.786 -19.443  1.00  0.84           C  
ATOM   1571  C   LEU A 103       6.421  10.550 -19.964  1.00  0.84           C  
ATOM   1572  O   LEU A 103       5.637  11.477 -20.169  1.00  0.84           O  
ATOM   1573  CB  LEU A 103       7.727  10.965 -17.945  1.00  0.84           C  
ATOM   1574  CG  LEU A 103       9.066  11.040 -17.313  1.00  0.84           C  
ATOM   1575  CD1 LEU A 103       8.932  11.327 -15.895  1.00  0.84           C  
ATOM   1576  CD2 LEU A 103       9.814   9.736 -17.553  1.00  0.84           C  
ATOM   1577  H   LEU A 103       8.527  12.796 -19.501  1.00  0.84           H  
ATOM   1578  HA  LEU A 103       8.396   9.892 -19.656  1.00  0.84           H  
ATOM   1579 1HB  LEU A 103       7.185  11.882 -17.720  1.00  0.84           H  
ATOM   1580 2HB  LEU A 103       7.185  10.134 -17.533  1.00  0.84           H  
ATOM   1581  HG  LEU A 103       9.601  11.857 -17.761  1.00  0.84           H  
ATOM   1582 1HD1 LEU A 103       9.916  11.411 -15.466  1.00  0.84           H  
ATOM   1583 2HD1 LEU A 103       8.412  12.255 -15.800  1.00  0.84           H  
ATOM   1584 3HD1 LEU A 103       8.382  10.550 -15.392  1.00  0.84           H  
ATOM   1585 1HD2 LEU A 103      10.811   9.773 -17.117  1.00  0.84           H  
ATOM   1586 2HD2 LEU A 103       9.275   8.921 -17.118  1.00  0.84           H  
ATOM   1587 3HD2 LEU A 103       9.892   9.572 -18.611  1.00  0.84           H  
ATOM   1588  N   ASP A 104       6.110   9.276 -20.097  1.00  0.84           N  
ATOM   1589  CA  ASP A 104       4.784   8.821 -20.418  1.00  0.84           C  
ATOM   1590  C   ASP A 104       4.184   8.328 -19.118  1.00  0.84           C  
ATOM   1591  O   ASP A 104       4.613   7.309 -18.564  1.00  0.84           O  
ATOM   1592  CB  ASP A 104       4.801   7.749 -21.506  1.00  0.84           C  
ATOM   1593  CG  ASP A 104       3.401   7.293 -21.938  1.00  0.84           C  
ATOM   1594  OD1 ASP A 104       2.460   7.413 -21.157  1.00  0.84           O  
ATOM   1595  OD2 ASP A 104       3.280   6.844 -23.058  1.00  0.84           O  
ATOM   1596  H   ASP A 104       6.840   8.591 -19.951  1.00  0.84           H  
ATOM   1597  HA  ASP A 104       4.191   9.663 -20.777  1.00  0.84           H  
ATOM   1598 1HB  ASP A 104       5.328   8.133 -22.382  1.00  0.84           H  
ATOM   1599 2HB  ASP A 104       5.358   6.877 -21.151  1.00  0.84           H  
ATOM   1600  N   LEU A 105       3.214   9.065 -18.607  1.00  0.84           N  
ATOM   1601  CA  LEU A 105       2.649   8.736 -17.318  1.00  0.84           C  
ATOM   1602  C   LEU A 105       1.974   7.362 -17.317  1.00  0.84           C  
ATOM   1603  O   LEU A 105       1.771   6.792 -16.245  1.00  0.84           O  
ATOM   1604  CB  LEU A 105       1.691   9.833 -16.841  1.00  0.84           C  
ATOM   1605  CG  LEU A 105       2.373  11.212 -16.495  1.00  0.84           C  
ATOM   1606  CD1 LEU A 105       1.297  12.218 -16.106  1.00  0.84           C  
ATOM   1607  CD2 LEU A 105       3.414  11.042 -15.359  1.00  0.84           C  
ATOM   1608  H   LEU A 105       2.886   9.874 -19.118  1.00  0.84           H  
ATOM   1609  HA  LEU A 105       3.463   8.703 -16.601  1.00  0.84           H  
ATOM   1610 1HB  LEU A 105       0.957  10.010 -17.625  1.00  0.84           H  
ATOM   1611 2HB  LEU A 105       1.166   9.480 -15.961  1.00  0.84           H  
ATOM   1612  HG  LEU A 105       2.882  11.589 -17.385  1.00  0.84           H  
ATOM   1613 1HD1 LEU A 105       1.760  13.180 -15.888  1.00  0.84           H  
ATOM   1614 2HD1 LEU A 105       0.591  12.332 -16.928  1.00  0.84           H  
ATOM   1615 3HD1 LEU A 105       0.770  11.861 -15.219  1.00  0.84           H  
ATOM   1616 1HD2 LEU A 105       3.883  12.005 -15.145  1.00  0.84           H  
ATOM   1617 2HD2 LEU A 105       2.935  10.680 -14.463  1.00  0.84           H  
ATOM   1618 3HD2 LEU A 105       4.170  10.341 -15.669  1.00  0.84           H  
ATOM   1619  N   GLU A 106       1.571   6.833 -18.490  1.00  0.83           N  
ATOM   1620  CA  GLU A 106       0.943   5.513 -18.485  1.00  0.83           C  
ATOM   1621  C   GLU A 106       2.001   4.436 -18.236  1.00  0.83           C  
ATOM   1622  O   GLU A 106       1.750   3.471 -17.518  1.00  0.83           O  
ATOM   1623  CB  GLU A 106       0.167   5.224 -19.780  1.00  0.83           C  
ATOM   1624  CG  GLU A 106      -1.088   6.091 -19.962  1.00  0.83           C  
ATOM   1625  CD  GLU A 106      -1.929   5.733 -21.184  1.00  0.83           C  
ATOM   1626  OE1 GLU A 106      -1.571   4.831 -21.907  1.00  0.83           O  
ATOM   1627  OE2 GLU A 106      -2.936   6.373 -21.382  1.00  0.83           O  
ATOM   1628  H   GLU A 106       1.771   7.297 -19.385  1.00  0.83           H  
ATOM   1629  HA  GLU A 106       0.228   5.478 -17.666  1.00  0.83           H  
ATOM   1630 1HB  GLU A 106       0.820   5.394 -20.639  1.00  0.83           H  
ATOM   1631 2HB  GLU A 106      -0.135   4.178 -19.797  1.00  0.83           H  
ATOM   1632 1HG  GLU A 106      -1.707   5.999 -19.070  1.00  0.83           H  
ATOM   1633 2HG  GLU A 106      -0.771   7.132 -20.041  1.00  0.83           H  
ATOM   1634  N   GLU A 107       3.208   4.602 -18.803  1.00  0.82           N  
ATOM   1635  CA  GLU A 107       4.267   3.611 -18.567  1.00  0.82           C  
ATOM   1636  C   GLU A 107       4.580   3.603 -17.086  1.00  0.82           C  
ATOM   1637  O   GLU A 107       4.723   2.545 -16.461  1.00  0.82           O  
ATOM   1638  CB  GLU A 107       5.542   3.910 -19.367  1.00  0.82           C  
ATOM   1639  CG  GLU A 107       6.646   2.860 -19.210  1.00  0.82           C  
ATOM   1640  CD  GLU A 107       7.850   3.110 -20.099  1.00  0.82           C  
ATOM   1641  OE1 GLU A 107       7.857   4.083 -20.816  1.00  0.82           O  
ATOM   1642  OE2 GLU A 107       8.759   2.319 -20.059  1.00  0.82           O  
ATOM   1643  H   GLU A 107       3.382   5.420 -19.382  1.00  0.82           H  
ATOM   1644  HA  GLU A 107       3.898   2.624 -18.847  1.00  0.82           H  
ATOM   1645 1HB  GLU A 107       5.296   3.994 -20.425  1.00  0.82           H  
ATOM   1646 2HB  GLU A 107       5.950   4.873 -19.049  1.00  0.82           H  
ATOM   1647 1HG  GLU A 107       6.972   2.856 -18.171  1.00  0.82           H  
ATOM   1648 2HG  GLU A 107       6.232   1.879 -19.434  1.00  0.82           H  
ATOM   1649  N   ILE A 108       4.634   4.805 -16.521  1.00  0.82           N  
ATOM   1650  CA  ILE A 108       4.898   4.964 -15.109  1.00  0.82           C  
ATOM   1651  C   ILE A 108       3.786   4.331 -14.298  1.00  0.82           C  
ATOM   1652  O   ILE A 108       4.052   3.569 -13.370  1.00  0.82           O  
ATOM   1653  CB  ILE A 108       5.081   6.448 -14.777  1.00  0.82           C  
ATOM   1654  CG1 ILE A 108       6.356   6.909 -15.425  1.00  0.82           C  
ATOM   1655  CG2 ILE A 108       5.097   6.688 -13.299  1.00  0.82           C  
ATOM   1656  CD1 ILE A 108       6.546   8.318 -15.450  1.00  0.82           C  
ATOM   1657  H   ILE A 108       4.505   5.631 -17.113  1.00  0.82           H  
ATOM   1658  HA  ILE A 108       5.823   4.446 -14.868  1.00  0.82           H  
ATOM   1659  HB  ILE A 108       4.267   7.010 -15.215  1.00  0.82           H  
ATOM   1660 1HG1 ILE A 108       7.185   6.488 -14.880  1.00  0.82           H  
ATOM   1661 2HG1 ILE A 108       6.376   6.553 -16.455  1.00  0.82           H  
ATOM   1662 1HG2 ILE A 108       5.221   7.746 -13.103  1.00  0.82           H  
ATOM   1663 2HG2 ILE A 108       4.159   6.357 -12.895  1.00  0.82           H  
ATOM   1664 3HG2 ILE A 108       5.915   6.132 -12.841  1.00  0.82           H  
ATOM   1665 1HD1 ILE A 108       7.481   8.511 -15.915  1.00  0.82           H  
ATOM   1666 2HD1 ILE A 108       5.754   8.781 -16.012  1.00  0.82           H  
ATOM   1667 3HD1 ILE A 108       6.556   8.687 -14.449  1.00  0.82           H  
ATOM   1668  N   ALA A 109       2.533   4.595 -14.663  1.00  0.82           N  
ATOM   1669  CA  ALA A 109       1.420   4.014 -13.938  1.00  0.82           C  
ATOM   1670  C   ALA A 109       1.459   2.490 -13.950  1.00  0.82           C  
ATOM   1671  O   ALA A 109       1.236   1.861 -12.915  1.00  0.82           O  
ATOM   1672  CB  ALA A 109       0.117   4.481 -14.552  1.00  0.82           C  
ATOM   1673  H   ALA A 109       2.342   5.237 -15.429  1.00  0.82           H  
ATOM   1674  HA  ALA A 109       1.482   4.348 -12.907  1.00  0.82           H  
ATOM   1675 1HB  ALA A 109      -0.713   4.086 -14.001  1.00  0.82           H  
ATOM   1676 2HB  ALA A 109       0.075   5.565 -14.540  1.00  0.82           H  
ATOM   1677 3HB  ALA A 109       0.067   4.134 -15.581  1.00  0.82           H  
ATOM   1678  N   ASP A 110       1.801   1.890 -15.097  1.00  0.82           N  
ATOM   1679  CA  ASP A 110       1.872   0.435 -15.180  1.00  0.82           C  
ATOM   1680  C   ASP A 110       3.001  -0.121 -14.327  1.00  0.82           C  
ATOM   1681  O   ASP A 110       2.843  -1.154 -13.667  1.00  0.82           O  
ATOM   1682  CB  ASP A 110       2.046  -0.028 -16.628  1.00  0.82           C  
ATOM   1683  CG  ASP A 110       0.767   0.121 -17.475  1.00  0.82           C  
ATOM   1684  OD1 ASP A 110      -0.282   0.349 -16.910  1.00  0.82           O  
ATOM   1685  OD2 ASP A 110       0.850  -0.036 -18.674  1.00  0.82           O  
ATOM   1686  H   ASP A 110       1.978   2.452 -15.932  1.00  0.82           H  
ATOM   1687  HA  ASP A 110       0.934   0.028 -14.806  1.00  0.82           H  
ATOM   1688 1HB  ASP A 110       2.837   0.569 -17.094  1.00  0.82           H  
ATOM   1689 2HB  ASP A 110       2.365  -1.067 -16.644  1.00  0.82           H  
ATOM   1690  N   LEU A 111       4.130   0.581 -14.302  1.00  0.83           N  
ATOM   1691  CA  LEU A 111       5.257   0.148 -13.500  1.00  0.83           C  
ATOM   1692  C   LEU A 111       4.927   0.223 -12.015  1.00  0.83           C  
ATOM   1693  O   LEU A 111       5.214  -0.712 -11.262  1.00  0.83           O  
ATOM   1694  CB  LEU A 111       6.495   0.962 -13.836  1.00  0.83           C  
ATOM   1695  CG  LEU A 111       7.673   0.596 -13.065  1.00  0.83           C  
ATOM   1696  CD1 LEU A 111       7.975  -0.854 -13.259  1.00  0.83           C  
ATOM   1697  CD2 LEU A 111       8.794   1.422 -13.538  1.00  0.83           C  
ATOM   1698  H   LEU A 111       4.220   1.420 -14.880  1.00  0.83           H  
ATOM   1699  HA  LEU A 111       5.467  -0.891 -13.747  1.00  0.83           H  
ATOM   1700 1HB  LEU A 111       6.719   0.845 -14.896  1.00  0.83           H  
ATOM   1701 2HB  LEU A 111       6.279   2.016 -13.646  1.00  0.83           H  
ATOM   1702  HG  LEU A 111       7.488   0.769 -12.013  1.00  0.83           H  
ATOM   1703 1HD1 LEU A 111       8.848  -1.113 -12.676  1.00  0.83           H  
ATOM   1704 2HD1 LEU A 111       7.130  -1.449 -12.919  1.00  0.83           H  
ATOM   1705 3HD1 LEU A 111       8.164  -1.058 -14.311  1.00  0.83           H  
ATOM   1706 1HD2 LEU A 111       9.658   1.180 -12.990  1.00  0.83           H  
ATOM   1707 2HD2 LEU A 111       8.970   1.232 -14.595  1.00  0.83           H  
ATOM   1708 3HD2 LEU A 111       8.544   2.461 -13.389  1.00  0.83           H  
ATOM   1709  N   ILE A 112       4.300   1.323 -11.600  1.00  0.85           N  
ATOM   1710  CA  ILE A 112       3.893   1.504 -10.215  1.00  0.85           C  
ATOM   1711  C   ILE A 112       2.906   0.424  -9.829  1.00  0.85           C  
ATOM   1712  O   ILE A 112       3.036  -0.170  -8.762  1.00  0.85           O  
ATOM   1713  CB  ILE A 112       3.241   2.862 -10.019  1.00  0.85           C  
ATOM   1714  CG1 ILE A 112       4.244   3.964 -10.177  1.00  0.85           C  
ATOM   1715  CG2 ILE A 112       2.604   2.925  -8.635  1.00  0.85           C  
ATOM   1716  CD1 ILE A 112       3.565   5.251 -10.368  1.00  0.85           C  
ATOM   1717  H   ILE A 112       4.102   2.063 -12.274  1.00  0.85           H  
ATOM   1718  HA  ILE A 112       4.771   1.431  -9.577  1.00  0.85           H  
ATOM   1719  HB  ILE A 112       2.470   3.008 -10.779  1.00  0.85           H  
ATOM   1720 1HG1 ILE A 112       4.843   4.022  -9.269  1.00  0.85           H  
ATOM   1721 2HG1 ILE A 112       4.906   3.768 -11.020  1.00  0.85           H  
ATOM   1722 1HG2 ILE A 112       2.130   3.887  -8.496  1.00  0.85           H  
ATOM   1723 2HG2 ILE A 112       1.862   2.140  -8.555  1.00  0.85           H  
ATOM   1724 3HG2 ILE A 112       3.366   2.785  -7.873  1.00  0.85           H  
ATOM   1725 1HD1 ILE A 112       4.296   6.053 -10.451  1.00  0.85           H  
ATOM   1726 2HD1 ILE A 112       2.990   5.184 -11.275  1.00  0.85           H  
ATOM   1727 3HD1 ILE A 112       2.904   5.441  -9.562  1.00  0.85           H  
ATOM   1728  N   LYS A 113       1.925   0.151 -10.698  1.00  0.88           N  
ATOM   1729  CA  LYS A 113       0.964  -0.904 -10.427  1.00  0.88           C  
ATOM   1730  C   LYS A 113       1.679  -2.225 -10.183  1.00  0.88           C  
ATOM   1731  O   LYS A 113       1.414  -2.902  -9.186  1.00  0.88           O  
ATOM   1732  CB  LYS A 113       0.016  -1.106 -11.607  1.00  0.88           C  
ATOM   1733  CG  LYS A 113      -1.040  -2.189 -11.378  1.00  0.88           C  
ATOM   1734  CD  LYS A 113      -1.903  -2.414 -12.619  1.00  0.88           C  
ATOM   1735  CE  LYS A 113      -2.936  -3.507 -12.383  1.00  0.88           C  
ATOM   1736  NZ  LYS A 113      -3.766  -3.764 -13.596  1.00  0.88           N  
ATOM   1737  H   LYS A 113       1.838   0.689 -11.560  1.00  0.88           H  
ATOM   1738  HA  LYS A 113       0.394  -0.641  -9.537  1.00  0.88           H  
ATOM   1739 1HB  LYS A 113      -0.481  -0.172 -11.829  1.00  0.88           H  
ATOM   1740 2HB  LYS A 113       0.586  -1.379 -12.489  1.00  0.88           H  
ATOM   1741 1HG  LYS A 113      -0.544  -3.124 -11.113  1.00  0.88           H  
ATOM   1742 2HG  LYS A 113      -1.684  -1.890 -10.552  1.00  0.88           H  
ATOM   1743 1HD  LYS A 113      -2.400  -1.507 -12.902  1.00  0.88           H  
ATOM   1744 2HD  LYS A 113      -1.258  -2.714 -13.445  1.00  0.88           H  
ATOM   1745 1HE  LYS A 113      -2.423  -4.426 -12.104  1.00  0.88           H  
ATOM   1746 2HE  LYS A 113      -3.591  -3.205 -11.566  1.00  0.88           H  
ATOM   1747 1HZ  LYS A 113      -4.437  -4.494 -13.397  1.00  0.88           H  
ATOM   1748 2HZ  LYS A 113      -4.255  -2.920 -13.856  1.00  0.88           H  
ATOM   1749 3HZ  LYS A 113      -3.170  -4.056 -14.358  1.00  0.88           H  
ATOM   1750  N   ALA A 114       2.602  -2.590 -11.090  1.00  0.92           N  
ATOM   1751  CA  ALA A 114       3.326  -3.850 -10.973  1.00  0.92           C  
ATOM   1752  C   ALA A 114       4.108  -3.912  -9.670  1.00  0.92           C  
ATOM   1753  O   ALA A 114       4.067  -4.920  -8.955  1.00  0.92           O  
ATOM   1754  CB  ALA A 114       4.276  -3.996 -12.148  1.00  0.92           C  
ATOM   1755  H   ALA A 114       2.782  -1.990 -11.897  1.00  0.92           H  
ATOM   1756  HA  ALA A 114       2.602  -4.663 -10.981  1.00  0.92           H  
ATOM   1757 1HB  ALA A 114       4.805  -4.943 -12.076  1.00  0.92           H  
ATOM   1758 2HB  ALA A 114       3.709  -3.962 -13.077  1.00  0.92           H  
ATOM   1759 3HB  ALA A 114       4.993  -3.177 -12.133  1.00  0.92           H  
ATOM   1760  N   PHE A 115       4.765  -2.811  -9.331  1.00  1.00           N  
ATOM   1761  CA  PHE A 115       5.481  -2.710  -8.079  1.00  1.00           C  
ATOM   1762  C   PHE A 115       4.579  -2.888  -6.877  1.00  1.00           C  
ATOM   1763  O   PHE A 115       4.869  -3.680  -5.985  1.00  1.00           O  
ATOM   1764  CB  PHE A 115       6.224  -1.381  -7.992  1.00  1.00           C  
ATOM   1765  CG  PHE A 115       6.609  -1.065  -6.615  1.00  1.00           C  
ATOM   1766  CD1 PHE A 115       7.649  -1.676  -5.947  1.00  1.00           C  
ATOM   1767  CD2 PHE A 115       5.862  -0.115  -5.960  1.00  1.00           C  
ATOM   1768  CE1 PHE A 115       7.888  -1.334  -4.632  1.00  1.00           C  
ATOM   1769  CE2 PHE A 115       6.113   0.212  -4.675  1.00  1.00           C  
ATOM   1770  CZ  PHE A 115       7.108  -0.400  -4.021  1.00  1.00           C  
ATOM   1771  H   PHE A 115       4.775  -2.014  -9.968  1.00  1.00           H  
ATOM   1772  HA  PHE A 115       6.225  -3.504  -8.056  1.00  1.00           H  
ATOM   1773 1HB  PHE A 115       7.117  -1.411  -8.613  1.00  1.00           H  
ATOM   1774 2HB  PHE A 115       5.588  -0.585  -8.365  1.00  1.00           H  
ATOM   1775  HD1 PHE A 115       8.254  -2.431  -6.449  1.00  1.00           H  
ATOM   1776  HD2 PHE A 115       5.047   0.366  -6.501  1.00  1.00           H  
ATOM   1777  HE1 PHE A 115       8.682  -1.801  -4.069  1.00  1.00           H  
ATOM   1778  HE2 PHE A 115       5.507   0.956  -4.167  1.00  1.00           H  
ATOM   1779  HZ  PHE A 115       7.282  -0.147  -3.015  1.00  1.00           H  
ATOM   1780  N   LEU A 116       3.474  -2.168  -6.833  1.00  1.13           N  
ATOM   1781  CA  LEU A 116       2.610  -2.273  -5.680  1.00  1.13           C  
ATOM   1782  C   LEU A 116       2.030  -3.682  -5.573  1.00  1.13           C  
ATOM   1783  O   LEU A 116       1.894  -4.216  -4.476  1.00  1.13           O  
ATOM   1784  CB  LEU A 116       1.511  -1.217  -5.779  1.00  1.13           C  
ATOM   1785  CG  LEU A 116       2.003   0.253  -5.643  1.00  1.13           C  
ATOM   1786  CD1 LEU A 116       0.874   1.194  -5.946  1.00  1.13           C  
ATOM   1787  CD2 LEU A 116       2.528   0.483  -4.262  1.00  1.13           C  
ATOM   1788  H   LEU A 116       3.244  -1.535  -7.593  1.00  1.13           H  
ATOM   1789  HA  LEU A 116       3.204  -2.077  -4.789  1.00  1.13           H  
ATOM   1790 1HB  LEU A 116       1.032  -1.315  -6.757  1.00  1.13           H  
ATOM   1791 2HB  LEU A 116       0.768  -1.404  -5.006  1.00  1.13           H  
ATOM   1792  HG  LEU A 116       2.789   0.432  -6.361  1.00  1.13           H  
ATOM   1793 1HD1 LEU A 116       1.227   2.221  -5.870  1.00  1.13           H  
ATOM   1794 2HD1 LEU A 116       0.527   1.000  -6.957  1.00  1.13           H  
ATOM   1795 3HD1 LEU A 116       0.056   1.036  -5.242  1.00  1.13           H  
ATOM   1796 1HD2 LEU A 116       2.879   1.507  -4.168  1.00  1.13           H  
ATOM   1797 2HD2 LEU A 116       1.735   0.306  -3.570  1.00  1.13           H  
ATOM   1798 3HD2 LEU A 116       3.343  -0.204  -4.062  1.00  1.13           H  
ATOM   1799  N   ALA A 117       1.696  -4.297  -6.713  1.00  1.30           N  
ATOM   1800  CA  ALA A 117       1.164  -5.655  -6.730  1.00  1.30           C  
ATOM   1801  C   ALA A 117       2.170  -6.666  -6.175  1.00  1.30           C  
ATOM   1802  O   ALA A 117       1.802  -7.615  -5.481  1.00  1.30           O  
ATOM   1803  CB  ALA A 117       0.788  -6.043  -8.150  1.00  1.30           C  
ATOM   1804  H   ALA A 117       1.806  -3.807  -7.600  1.00  1.30           H  
ATOM   1805  HA  ALA A 117       0.276  -5.677  -6.099  1.00  1.30           H  
ATOM   1806 1HB  ALA A 117       0.367  -7.046  -8.155  1.00  1.30           H  
ATOM   1807 2HB  ALA A 117       0.056  -5.334  -8.538  1.00  1.30           H  
ATOM   1808 3HB  ALA A 117       1.679  -6.018  -8.775  1.00  1.30           H  
ATOM   1809  N   ALA A 118       3.448  -6.460  -6.509  1.00  1.51           N  
ATOM   1810  CA  ALA A 118       4.561  -7.313  -6.099  1.00  1.51           C  
ATOM   1811  C   ALA A 118       4.812  -7.372  -4.587  1.00  1.51           C  
ATOM   1812  O   ALA A 118       5.333  -8.381  -4.100  1.00  1.51           O  
ATOM   1813  CB  ALA A 118       5.828  -6.851  -6.792  1.00  1.51           C  
ATOM   1814  H   ALA A 118       3.667  -5.670  -7.116  1.00  1.51           H  
ATOM   1815  HA  ALA A 118       4.332  -8.324  -6.431  1.00  1.51           H  
ATOM   1816 1HB  ALA A 118       6.651  -7.514  -6.533  1.00  1.51           H  
ATOM   1817 2HB  ALA A 118       5.673  -6.861  -7.870  1.00  1.51           H  
ATOM   1818 3HB  ALA A 118       6.060  -5.848  -6.480  1.00  1.51           H  
ATOM   1819  N   TYR A 119       4.514  -6.292  -3.859  1.00  1.75           N  
ATOM   1820  CA  TYR A 119       4.832  -6.247  -2.430  1.00  1.75           C  
ATOM   1821  C   TYR A 119       3.618  -5.939  -1.556  1.00  1.75           C  
ATOM   1822  O   TYR A 119       3.100  -6.841  -0.895  1.00  1.75           O  
ATOM   1823  OXT TYR A 119       3.461  -4.773  -1.193  1.00  1.75           O  
ATOM   1824  CB  TYR A 119       5.929  -5.203  -2.165  1.00  1.75           C  
ATOM   1825  CG  TYR A 119       7.215  -5.476  -2.919  1.00  1.75           C  
ATOM   1826  CD1 TYR A 119       7.389  -4.933  -4.171  1.00  1.75           C  
ATOM   1827  CD2 TYR A 119       8.192  -6.292  -2.383  1.00  1.75           C  
ATOM   1828  CE1 TYR A 119       8.526  -5.191  -4.895  1.00  1.75           C  
ATOM   1829  CE2 TYR A 119       9.339  -6.556  -3.107  1.00  1.75           C  
ATOM   1830  CZ  TYR A 119       9.504  -6.008  -4.361  1.00  1.75           C  
ATOM   1831  OH  TYR A 119      10.642  -6.275  -5.087  1.00  1.75           O  
ATOM   1832  H   TYR A 119       4.067  -5.498  -4.310  1.00  1.75           H  
ATOM   1833  HA  TYR A 119       5.204  -7.225  -2.130  1.00  1.75           H  
ATOM   1834 1HB  TYR A 119       5.567  -4.214  -2.459  1.00  1.75           H  
ATOM   1835 2HB  TYR A 119       6.155  -5.169  -1.099  1.00  1.75           H  
ATOM   1836  HD1 TYR A 119       6.622  -4.298  -4.584  1.00  1.75           H  
ATOM   1837  HD2 TYR A 119       8.055  -6.733  -1.395  1.00  1.75           H  
ATOM   1838  HE1 TYR A 119       8.651  -4.756  -5.885  1.00  1.75           H  
ATOM   1839  HE2 TYR A 119      10.111  -7.203  -2.689  1.00  1.75           H  
ATOM   1840  HH  TYR A 119      11.236  -6.817  -4.562  1.00  1.75           H  
TER    1841
ENDMDL

REMARK ID 641673 MODEL 5 2eu6-NE-2
PFRMAT TS
TARGET 2eu6-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.651  -0.185   1.517  1.00  0.88           N  
ATOM      2  CA  PRO A   1       2.022  -0.060   1.042  1.00  0.88           C  
ATOM      3  C   PRO A   1       2.470   1.396   0.954  1.00  0.88           C  
ATOM      4  O   PRO A   1       1.637   2.313   0.980  1.00  0.88           O  
ATOM      5  CB  PRO A   1       1.954  -0.713  -0.327  1.00  0.88           C  
ATOM      6  CG  PRO A   1       0.597  -0.339  -0.831  1.00  0.88           C  
ATOM      7  CD  PRO A   1      -0.292  -0.383   0.396  1.00  0.88           C  
ATOM      8  HA  PRO A   1       2.684  -0.626   1.714  1.00  0.88           H  
ATOM      9 1HB  PRO A   1       2.778  -0.323  -0.938  1.00  0.88           H  
ATOM     10 2HB  PRO A   1       2.110  -1.797  -0.235  1.00  0.88           H  
ATOM     11 1HG  PRO A   1       0.639   0.648  -1.283  1.00  0.88           H  
ATOM     12 2HG  PRO A   1       0.270  -1.032  -1.618  1.00  0.88           H  
ATOM     13 1HD  PRO A   1      -1.025   0.442   0.371  1.00  0.88           H  
ATOM     14 2HD  PRO A   1      -0.785  -1.361   0.488  1.00  0.88           H  
ATOM     15 1H   PRO A   1       0.529   0.682   1.987  1.00  0.88           H  
ATOM     16 2H   PRO A   1       0.711  -0.936   2.136  1.00  0.88           H  
ATOM     17  N   LYS A   2       3.791   1.589   0.861  1.00  0.82           N  
ATOM     18  CA  LYS A   2       4.405   2.925   0.834  1.00  0.82           C  
ATOM     19  C   LYS A   2       5.439   3.166  -0.287  1.00  0.82           C  
ATOM     20  O   LYS A   2       6.418   2.416  -0.443  1.00  0.82           O  
ATOM     21  CB  LYS A   2       5.123   3.146   2.172  1.00  0.82           C  
ATOM     22  CG  LYS A   2       4.223   3.241   3.404  1.00  0.82           C  
ATOM     23  CD  LYS A   2       5.053   3.379   4.683  1.00  0.82           C  
ATOM     24  CE  LYS A   2       4.163   3.423   5.919  1.00  0.82           C  
ATOM     25  NZ  LYS A   2       3.304   4.644   5.950  1.00  0.82           N  
ATOM     26  H   LYS A   2       4.383   0.757   0.845  1.00  0.82           H  
ATOM     27  HA  LYS A   2       3.611   3.663   0.716  1.00  0.82           H  
ATOM     28 1HB  LYS A   2       5.792   2.314   2.344  1.00  0.82           H  
ATOM     29 2HB  LYS A   2       5.728   4.053   2.118  1.00  0.82           H  
ATOM     30 1HG  LYS A   2       3.567   4.108   3.316  1.00  0.82           H  
ATOM     31 2HG  LYS A   2       3.604   2.353   3.484  1.00  0.82           H  
ATOM     32 1HD  LYS A   2       5.730   2.525   4.768  1.00  0.82           H  
ATOM     33 2HD  LYS A   2       5.657   4.279   4.652  1.00  0.82           H  
ATOM     34 1HE  LYS A   2       3.522   2.545   5.928  1.00  0.82           H  
ATOM     35 2HE  LYS A   2       4.792   3.415   6.809  1.00  0.82           H  
ATOM     36 1HZ  LYS A   2       2.724   4.649   6.770  1.00  0.82           H  
ATOM     37 2HZ  LYS A   2       3.890   5.477   5.950  1.00  0.82           H  
ATOM     38 3HZ  LYS A   2       2.684   4.681   5.127  1.00  0.82           H  
ATOM     39  N   ILE A   3       5.260   4.276  -0.994  1.00  0.77           N  
ATOM     40  CA  ILE A   3       6.193   4.716  -2.026  1.00  0.77           C  
ATOM     41  C   ILE A   3       6.787   6.080  -1.751  1.00  0.77           C  
ATOM     42  O   ILE A   3       6.085   7.030  -1.398  1.00  0.77           O  
ATOM     43  CB  ILE A   3       5.583   4.661  -3.447  1.00  0.77           C  
ATOM     44  CG1 ILE A   3       5.330   3.173  -3.854  1.00  0.77           C  
ATOM     45  CG2 ILE A   3       6.476   5.385  -4.474  1.00  0.77           C  
ATOM     46  CD1 ILE A   3       4.524   2.995  -5.123  1.00  0.77           C  
ATOM     47  H   ILE A   3       4.424   4.839  -0.817  1.00  0.77           H  
ATOM     48  HA  ILE A   3       7.021   4.015  -2.037  1.00  0.77           H  
ATOM     49  HB  ILE A   3       4.617   5.150  -3.424  1.00  0.77           H  
ATOM     50 1HG1 ILE A   3       6.302   2.699  -3.999  1.00  0.77           H  
ATOM     51 2HG1 ILE A   3       4.829   2.660  -3.051  1.00  0.77           H  
ATOM     52 1HG2 ILE A   3       6.010   5.345  -5.456  1.00  0.77           H  
ATOM     53 2HG2 ILE A   3       6.599   6.423  -4.181  1.00  0.77           H  
ATOM     54 3HG2 ILE A   3       7.458   4.901  -4.516  1.00  0.77           H  
ATOM     55 1HD1 ILE A   3       4.417   1.934  -5.340  1.00  0.77           H  
ATOM     56 2HD1 ILE A   3       3.557   3.425  -4.995  1.00  0.77           H  
ATOM     57 3HD1 ILE A   3       5.031   3.482  -5.952  1.00  0.77           H  
ATOM     58  N   LEU A   4       8.098   6.143  -1.907  1.00  0.74           N  
ATOM     59  CA  LEU A   4       8.848   7.375  -1.750  1.00  0.74           C  
ATOM     60  C   LEU A   4       9.125   7.910  -3.152  1.00  0.74           C  
ATOM     61  O   LEU A   4       9.512   7.136  -4.028  1.00  0.74           O  
ATOM     62  CB  LEU A   4      10.170   7.101  -1.003  1.00  0.74           C  
ATOM     63  CG  LEU A   4      10.124   6.975   0.566  1.00  0.74           C  
ATOM     64  CD1 LEU A   4       9.090   5.915   1.004  1.00  0.74           C  
ATOM     65  CD2 LEU A   4      11.511   6.560   1.047  1.00  0.74           C  
ATOM     66  H   LEU A   4       8.589   5.285  -2.178  1.00  0.74           H  
ATOM     67  HA  LEU A   4       8.253   8.101  -1.203  1.00  0.74           H  
ATOM     68 1HB  LEU A   4      10.571   6.167  -1.379  1.00  0.74           H  
ATOM     69 2HB  LEU A   4      10.873   7.898  -1.250  1.00  0.74           H  
ATOM     70  HG  LEU A   4       9.853   7.929   1.012  1.00  0.74           H  
ATOM     71 1HD1 LEU A   4       9.092   5.835   2.099  1.00  0.74           H  
ATOM     72 2HD1 LEU A   4       8.105   6.208   0.676  1.00  0.74           H  
ATOM     73 3HD1 LEU A   4       9.349   4.948   0.572  1.00  0.74           H  
ATOM     74 1HD2 LEU A   4      11.513   6.456   2.133  1.00  0.74           H  
ATOM     75 2HD2 LEU A   4      11.774   5.604   0.597  1.00  0.74           H  
ATOM     76 3HD2 LEU A   4      12.234   7.305   0.759  1.00  0.74           H  
ATOM     77  N   ILE A   5       8.861   9.187  -3.384  1.00  0.73           N  
ATOM     78  CA  ILE A   5       9.114   9.795  -4.691  1.00  0.73           C  
ATOM     79  C   ILE A   5      10.164  10.881  -4.547  1.00  0.73           C  
ATOM     80  O   ILE A   5      10.022  11.751  -3.692  1.00  0.73           O  
ATOM     81  CB  ILE A   5       7.840  10.416  -5.310  1.00  0.73           C  
ATOM     82  CG1 ILE A   5       6.742   9.326  -5.499  1.00  0.73           C  
ATOM     83  CG2 ILE A   5       8.173  11.081  -6.652  1.00  0.73           C  
ATOM     84  CD1 ILE A   5       5.414   9.867  -5.978  1.00  0.73           C  
ATOM     85  H   ILE A   5       8.483   9.753  -2.625  1.00  0.73           H  
ATOM     86  HA  ILE A   5       9.495   9.037  -5.368  1.00  0.73           H  
ATOM     87  HB  ILE A   5       7.457  11.152  -4.645  1.00  0.73           H  
ATOM     88 1HG1 ILE A   5       7.086   8.590  -6.202  1.00  0.73           H  
ATOM     89 2HG1 ILE A   5       6.577   8.836  -4.541  1.00  0.73           H  
ATOM     90 1HG2 ILE A   5       7.273  11.525  -7.071  1.00  0.73           H  
ATOM     91 2HG2 ILE A   5       8.921  11.860  -6.503  1.00  0.73           H  
ATOM     92 3HG2 ILE A   5       8.567  10.330  -7.344  1.00  0.73           H  
ATOM     93 1HD1 ILE A   5       4.694   9.059  -6.077  1.00  0.73           H  
ATOM     94 2HD1 ILE A   5       5.042  10.591  -5.281  1.00  0.73           H  
ATOM     95 3HD1 ILE A   5       5.557  10.340  -6.931  1.00  0.73           H  
ATOM     96  N   VAL A   6      11.225  10.830  -5.350  1.00  0.74           N  
ATOM     97  CA  VAL A   6      12.259  11.851  -5.248  1.00  0.74           C  
ATOM     98  C   VAL A   6      12.225  12.684  -6.521  1.00  0.74           C  
ATOM     99  O   VAL A   6      12.621  12.217  -7.600  1.00  0.74           O  
ATOM    100  CB  VAL A   6      13.646  11.205  -5.110  1.00  0.74           C  
ATOM    101  CG1 VAL A   6      14.716  12.282  -4.920  1.00  0.74           C  
ATOM    102  CG2 VAL A   6      13.625  10.204  -4.016  1.00  0.74           C  
ATOM    103  H   VAL A   6      11.298  10.077  -6.029  1.00  0.74           H  
ATOM    104  HA  VAL A   6      12.060  12.498  -4.400  1.00  0.74           H  
ATOM    105  HB  VAL A   6      13.884  10.706  -6.035  1.00  0.74           H  
ATOM    106 1HG1 VAL A   6      15.702  11.819  -4.861  1.00  0.74           H  
ATOM    107 2HG1 VAL A   6      14.690  12.969  -5.744  1.00  0.74           H  
ATOM    108 3HG1 VAL A   6      14.519  12.831  -3.994  1.00  0.74           H  
ATOM    109 1HG2 VAL A   6      14.588   9.749  -3.962  1.00  0.74           H  
ATOM    110 2HG2 VAL A   6      13.395  10.684  -3.076  1.00  0.74           H  
ATOM    111 3HG2 VAL A   6      12.873   9.440  -4.230  1.00  0.74           H  
ATOM    112  N   GLU A   7      11.730  13.914  -6.401  1.00  0.77           N  
ATOM    113  CA  GLU A   7      11.559  14.777  -7.568  1.00  0.77           C  
ATOM    114  C   GLU A   7      11.534  16.275  -7.198  1.00  0.77           C  
ATOM    115  O   GLU A   7      10.734  16.721  -6.367  1.00  0.77           O  
ATOM    116  CB  GLU A   7      10.305  14.325  -8.345  1.00  0.77           C  
ATOM    117  CG  GLU A   7       9.964  15.161  -9.544  1.00  0.77           C  
ATOM    118  CD  GLU A   7      11.036  15.156 -10.645  1.00  0.77           C  
ATOM    119  OE1 GLU A   7      11.361  14.114 -11.212  1.00  0.77           O  
ATOM    120  OE2 GLU A   7      11.525  16.227 -10.920  1.00  0.77           O  
ATOM    121  H   GLU A   7      11.460  14.248  -5.471  1.00  0.77           H  
ATOM    122  HA  GLU A   7      12.412  14.630  -8.224  1.00  0.77           H  
ATOM    123 1HB  GLU A   7      10.433  13.296  -8.686  1.00  0.77           H  
ATOM    124 2HB  GLU A   7       9.442  14.339  -7.677  1.00  0.77           H  
ATOM    125 1HG  GLU A   7       9.030  14.787  -9.963  1.00  0.77           H  
ATOM    126 2HG  GLU A   7       9.784  16.176  -9.215  1.00  0.77           H  
ATOM    127  N   ASP A   8      12.406  17.066  -7.834  1.00  0.81           N  
ATOM    128  CA  ASP A   8      12.438  18.497  -7.531  1.00  0.81           C  
ATOM    129  C   ASP A   8      11.387  19.304  -8.325  1.00  0.81           C  
ATOM    130  O   ASP A   8      11.031  20.423  -7.942  1.00  0.81           O  
ATOM    131  CB  ASP A   8      13.855  19.073  -7.699  1.00  0.81           C  
ATOM    132  CG  ASP A   8      14.457  18.980  -9.089  1.00  0.81           C  
ATOM    133  OD1 ASP A   8      14.432  17.927  -9.662  1.00  0.81           O  
ATOM    134  OD2 ASP A   8      14.962  19.979  -9.553  1.00  0.81           O  
ATOM    135  H   ASP A   8      13.039  16.673  -8.519  1.00  0.81           H  
ATOM    136  HA  ASP A   8      12.205  18.607  -6.474  1.00  0.81           H  
ATOM    137 1HB  ASP A   8      13.844  20.122  -7.407  1.00  0.81           H  
ATOM    138 2HB  ASP A   8      14.528  18.559  -7.003  1.00  0.81           H  
ATOM    139  N   ASP A   9      10.817  18.721  -9.382  1.00  0.85           N  
ATOM    140  CA  ASP A   9       9.753  19.384 -10.138  1.00  0.85           C  
ATOM    141  C   ASP A   9       8.422  19.184  -9.404  1.00  0.85           C  
ATOM    142  O   ASP A   9       7.814  18.117  -9.477  1.00  0.85           O  
ATOM    143  CB  ASP A   9       9.747  18.808 -11.569  1.00  0.85           C  
ATOM    144  CG  ASP A   9       8.667  19.318 -12.536  1.00  0.85           C  
ATOM    145  OD1 ASP A   9       7.575  19.583 -12.081  1.00  0.85           O  
ATOM    146  OD2 ASP A   9       8.942  19.435 -13.712  1.00  0.85           O  
ATOM    147  H   ASP A   9      11.142  17.801  -9.708  1.00  0.85           H  
ATOM    148  HA  ASP A   9       9.968  20.452 -10.188  1.00  0.85           H  
ATOM    149 1HB  ASP A   9      10.724  18.993 -12.019  1.00  0.85           H  
ATOM    150 2HB  ASP A   9       9.647  17.730 -11.502  1.00  0.85           H  
ATOM    151  N   ALA A  10       7.971  20.208  -8.664  1.00  0.87           N  
ATOM    152  CA  ALA A  10       6.777  20.038  -7.835  1.00  0.87           C  
ATOM    153  C   ALA A  10       5.523  19.626  -8.642  1.00  0.87           C  
ATOM    154  O   ALA A  10       4.813  18.729  -8.177  1.00  0.87           O  
ATOM    155  CB  ALA A  10       6.510  21.290  -6.989  1.00  0.87           C  
ATOM    156  H   ALA A  10       8.494  21.073  -8.647  1.00  0.87           H  
ATOM    157  HA  ALA A  10       6.986  19.226  -7.140  1.00  0.87           H  
ATOM    158 1HB  ALA A  10       5.660  21.097  -6.338  1.00  0.87           H  
ATOM    159 2HB  ALA A  10       7.377  21.495  -6.386  1.00  0.87           H  
ATOM    160 3HB  ALA A  10       6.301  22.153  -7.563  1.00  0.87           H  
ATOM    161  N   PRO A  11       5.157  20.260  -9.796  1.00  0.87           N  
ATOM    162  CA  PRO A  11       4.035  19.832 -10.624  1.00  0.87           C  
ATOM    163  C   PRO A  11       4.108  18.350 -10.964  1.00  0.87           C  
ATOM    164  O   PRO A  11       3.091  17.644 -10.919  1.00  0.87           O  
ATOM    165  CB  PRO A  11       4.204  20.698 -11.874  1.00  0.87           C  
ATOM    166  CG  PRO A  11       4.841  21.965 -11.358  1.00  0.87           C  
ATOM    167  CD  PRO A  11       5.825  21.497 -10.307  1.00  0.87           C  
ATOM    168  HA  PRO A  11       3.096  20.064 -10.104  1.00  0.87           H  
ATOM    169 1HB  PRO A  11       4.849  20.176 -12.603  1.00  0.87           H  
ATOM    170 2HB  PRO A  11       3.232  20.863 -12.358  1.00  0.87           H  
ATOM    171 1HG  PRO A  11       5.335  22.496 -12.186  1.00  0.87           H  
ATOM    172 2HG  PRO A  11       4.076  22.639 -10.954  1.00  0.87           H  
ATOM    173 1HD  PRO A  11       6.783  21.288 -10.769  1.00  0.87           H  
ATOM    174 2HD  PRO A  11       5.885  22.272  -9.583  1.00  0.87           H  
ATOM    175  N   LEU A  12       5.322  17.862 -11.257  1.00  0.86           N  
ATOM    176  CA  LEU A  12       5.481  16.451 -11.553  1.00  0.86           C  
ATOM    177  C   LEU A  12       5.287  15.613 -10.318  1.00  0.86           C  
ATOM    178  O   LEU A  12       4.577  14.611 -10.364  1.00  0.86           O  
ATOM    179  CB  LEU A  12       6.817  16.130 -12.201  1.00  0.86           C  
ATOM    180  CG  LEU A  12       6.989  14.660 -12.459  1.00  0.86           C  
ATOM    181  CD1 LEU A  12       5.843  14.167 -13.335  1.00  0.86           C  
ATOM    182  CD2 LEU A  12       8.329  14.406 -13.114  1.00  0.86           C  
ATOM    183  H   LEU A  12       6.149  18.478 -11.317  1.00  0.86           H  
ATOM    184  HA  LEU A  12       4.707  16.174 -12.266  1.00  0.86           H  
ATOM    185 1HB  LEU A  12       6.905  16.675 -13.140  1.00  0.86           H  
ATOM    186 2HB  LEU A  12       7.613  16.454 -11.532  1.00  0.86           H  
ATOM    187  HG  LEU A  12       6.951  14.145 -11.515  1.00  0.86           H  
ATOM    188 1HD1 LEU A  12       5.937  13.104 -13.496  1.00  0.86           H  
ATOM    189 2HD1 LEU A  12       4.896  14.363 -12.833  1.00  0.86           H  
ATOM    190 3HD1 LEU A  12       5.861  14.687 -14.290  1.00  0.86           H  
ATOM    191 1HD2 LEU A  12       8.464  13.351 -13.263  1.00  0.86           H  
ATOM    192 2HD2 LEU A  12       8.376  14.927 -14.069  1.00  0.86           H  
ATOM    193 3HD2 LEU A  12       9.105  14.771 -12.475  1.00  0.86           H  
ATOM    194  N   GLY A  13       5.901  16.021  -9.212  1.00  0.84           N  
ATOM    195  CA  GLY A  13       5.795  15.295  -7.959  1.00  0.84           C  
ATOM    196  C   GLY A  13       4.324  15.064  -7.645  1.00  0.84           C  
ATOM    197  O   GLY A  13       3.912  13.938  -7.363  1.00  0.84           O  
ATOM    198  H   GLY A  13       6.474  16.865  -9.248  1.00  0.84           H  
ATOM    199 1HA  GLY A  13       6.323  14.345  -8.034  1.00  0.84           H  
ATOM    200 2HA  GLY A  13       6.264  15.875  -7.164  1.00  0.84           H  
ATOM    201  N   ALA A  14       3.529  16.141  -7.690  1.00  0.81           N  
ATOM    202  CA  ALA A  14       2.094  16.060  -7.422  1.00  0.81           C  
ATOM    203  C   ALA A  14       1.379  15.119  -8.405  1.00  0.81           C  
ATOM    204  O   ALA A  14       0.488  14.346  -8.017  1.00  0.81           O  
ATOM    205  CB  ALA A  14       1.492  17.448  -7.512  1.00  0.81           C  
ATOM    206  H   ALA A  14       3.944  17.045  -7.924  1.00  0.81           H  
ATOM    207  HA  ALA A  14       1.957  15.669  -6.416  1.00  0.81           H  
ATOM    208 1HB  ALA A  14       0.429  17.402  -7.290  1.00  0.81           H  
ATOM    209 2HB  ALA A  14       1.988  18.105  -6.799  1.00  0.81           H  
ATOM    210 3HB  ALA A  14       1.639  17.836  -8.523  1.00  0.81           H  
ATOM    211  N   GLY A  15       1.784  15.151  -9.676  1.00  0.79           N  
ATOM    212  CA  GLY A  15       1.206  14.275 -10.684  1.00  0.79           C  
ATOM    213  C   GLY A  15       1.445  12.814 -10.319  1.00  0.79           C  
ATOM    214  O   GLY A  15       0.514  11.999 -10.282  1.00  0.79           O  
ATOM    215  H   GLY A  15       2.498  15.822  -9.972  1.00  0.79           H  
ATOM    216 1HA  GLY A  15       0.138  14.471 -10.773  1.00  0.79           H  
ATOM    217 2HA  GLY A  15       1.663  14.493 -11.650  1.00  0.79           H  
ATOM    218  N   LEU A  16       2.705  12.498 -10.038  1.00  0.78           N  
ATOM    219  CA  LEU A  16       3.129  11.147  -9.714  1.00  0.78           C  
ATOM    220  C   LEU A  16       2.466  10.688  -8.423  1.00  0.78           C  
ATOM    221  O   LEU A  16       2.049   9.535  -8.303  1.00  0.78           O  
ATOM    222  CB  LEU A  16       4.635  11.142  -9.509  1.00  0.78           C  
ATOM    223  CG  LEU A  16       5.479  11.482 -10.730  1.00  0.78           C  
ATOM    224  CD1 LEU A  16       6.920  11.613 -10.294  1.00  0.78           C  
ATOM    225  CD2 LEU A  16       5.304  10.471 -11.791  1.00  0.78           C  
ATOM    226  H   LEU A  16       3.402  13.242 -10.070  1.00  0.78           H  
ATOM    227  HA  LEU A  16       2.849  10.478 -10.526  1.00  0.78           H  
ATOM    228 1HB  LEU A  16       4.879  11.868  -8.734  1.00  0.78           H  
ATOM    229 2HB  LEU A  16       4.933  10.154  -9.171  1.00  0.78           H  
ATOM    230  HG  LEU A  16       5.167  12.427 -11.119  1.00  0.78           H  
ATOM    231 1HD1 LEU A  16       7.528  11.887 -11.146  1.00  0.78           H  
ATOM    232 2HD1 LEU A  16       6.995  12.390  -9.535  1.00  0.78           H  
ATOM    233 3HD1 LEU A  16       7.272  10.684  -9.885  1.00  0.78           H  
ATOM    234 1HD2 LEU A  16       5.914  10.755 -12.647  1.00  0.78           H  
ATOM    235 2HD2 LEU A  16       5.605   9.508 -11.441  1.00  0.78           H  
ATOM    236 3HD2 LEU A  16       4.255  10.434 -12.085  1.00  0.78           H  
ATOM    237  N   LYS A  17       2.342  11.605  -7.455  1.00  0.77           N  
ATOM    238  CA  LYS A  17       1.723  11.293  -6.177  1.00  0.77           C  
ATOM    239  C   LYS A  17       0.304  10.824  -6.403  1.00  0.77           C  
ATOM    240  O   LYS A  17      -0.116   9.801  -5.864  1.00  0.77           O  
ATOM    241  CB  LYS A  17       1.729  12.522  -5.261  1.00  0.77           C  
ATOM    242  CG  LYS A  17       1.163  12.293  -3.878  1.00  0.77           C  
ATOM    243  CD  LYS A  17       1.312  13.526  -2.990  1.00  0.77           C  
ATOM    244  CE  LYS A  17       0.739  13.271  -1.599  1.00  0.77           C  
ATOM    245  NZ  LYS A  17       0.842  14.471  -0.705  1.00  0.77           N  
ATOM    246  H   LYS A  17       2.720  12.540  -7.596  1.00  0.77           H  
ATOM    247  HA  LYS A  17       2.280  10.487  -5.702  1.00  0.77           H  
ATOM    248 1HB  LYS A  17       2.737  12.905  -5.176  1.00  0.77           H  
ATOM    249 2HB  LYS A  17       1.135  13.305  -5.722  1.00  0.77           H  
ATOM    250 1HG  LYS A  17       0.113  12.057  -3.971  1.00  0.77           H  
ATOM    251 2HG  LYS A  17       1.648  11.471  -3.422  1.00  0.77           H  
ATOM    252 1HD  LYS A  17       2.366  13.780  -2.899  1.00  0.77           H  
ATOM    253 2HD  LYS A  17       0.790  14.367  -3.447  1.00  0.77           H  
ATOM    254 1HE  LYS A  17      -0.308  12.995  -1.696  1.00  0.77           H  
ATOM    255 2HE  LYS A  17       1.284  12.441  -1.140  1.00  0.77           H  
ATOM    256 1HZ  LYS A  17       0.448  14.245   0.198  1.00  0.77           H  
ATOM    257 2HZ  LYS A  17       1.807  14.737  -0.587  1.00  0.77           H  
ATOM    258 3HZ  LYS A  17       0.330  15.241  -1.112  1.00  0.77           H  
ATOM    259  N   SER A  18      -0.437  11.554  -7.237  1.00  0.78           N  
ATOM    260  CA  SER A  18      -1.815  11.201  -7.525  1.00  0.78           C  
ATOM    261  C   SER A  18      -1.900   9.833  -8.200  1.00  0.78           C  
ATOM    262  O   SER A  18      -2.750   9.009  -7.841  1.00  0.78           O  
ATOM    263  CB  SER A  18      -2.443  12.282  -8.375  1.00  0.78           C  
ATOM    264  OG  SER A  18      -2.504  13.486  -7.650  1.00  0.78           O  
ATOM    265  H   SER A  18      -0.039  12.398  -7.660  1.00  0.78           H  
ATOM    266  HA  SER A  18      -2.361  11.144  -6.589  1.00  0.78           H  
ATOM    267 1HB  SER A  18      -1.856  12.426  -9.281  1.00  0.78           H  
ATOM    268 2HB  SER A  18      -3.443  11.976  -8.672  1.00  0.78           H  
ATOM    269  HG  SER A  18      -1.588  13.843  -7.668  1.00  0.78           H  
ATOM    270  N   VAL A  19      -0.978   9.554  -9.125  1.00  0.80           N  
ATOM    271  CA  VAL A  19      -0.984   8.255  -9.789  1.00  0.80           C  
ATOM    272  C   VAL A  19      -0.744   7.134  -8.786  1.00  0.80           C  
ATOM    273  O   VAL A  19      -1.404   6.101  -8.832  1.00  0.80           O  
ATOM    274  CB  VAL A  19       0.085   8.155 -10.885  1.00  0.80           C  
ATOM    275  CG1 VAL A  19       0.145   6.732 -11.373  1.00  0.80           C  
ATOM    276  CG2 VAL A  19      -0.241   9.060 -12.034  1.00  0.80           C  
ATOM    277  H   VAL A  19      -0.299  10.270  -9.395  1.00  0.80           H  
ATOM    278  HA  VAL A  19      -1.961   8.109 -10.248  1.00  0.80           H  
ATOM    279  HB  VAL A  19       1.059   8.414 -10.466  1.00  0.80           H  
ATOM    280 1HG1 VAL A  19       0.910   6.642 -12.143  1.00  0.80           H  
ATOM    281 2HG1 VAL A  19       0.377   6.081 -10.543  1.00  0.80           H  
ATOM    282 3HG1 VAL A  19      -0.822   6.458 -11.786  1.00  0.80           H  
ATOM    283 1HG2 VAL A  19       0.524   8.943 -12.785  1.00  0.80           H  
ATOM    284 2HG2 VAL A  19      -1.207   8.786 -12.453  1.00  0.80           H  
ATOM    285 3HG2 VAL A  19      -0.274  10.092 -11.694  1.00  0.80           H  
ATOM    286  N   VAL A  20       0.199   7.325  -7.875  1.00  0.83           N  
ATOM    287  CA  VAL A  20       0.460   6.320  -6.857  1.00  0.83           C  
ATOM    288  C   VAL A  20      -0.720   6.143  -5.885  1.00  0.83           C  
ATOM    289  O   VAL A  20      -1.116   5.013  -5.553  1.00  0.83           O  
ATOM    290  CB  VAL A  20       1.700   6.670  -6.044  1.00  0.83           C  
ATOM    291  CG1 VAL A  20       1.773   5.723  -4.935  1.00  0.83           C  
ATOM    292  CG2 VAL A  20       2.987   6.560  -6.825  1.00  0.83           C  
ATOM    293  H   VAL A  20       0.744   8.189  -7.889  1.00  0.83           H  
ATOM    294  HA  VAL A  20       0.632   5.373  -7.356  1.00  0.83           H  
ATOM    295  HB  VAL A  20       1.601   7.678  -5.676  1.00  0.83           H  
ATOM    296 1HG1 VAL A  20       2.626   5.906  -4.330  1.00  0.83           H  
ATOM    297 2HG1 VAL A  20       0.873   5.821  -4.335  1.00  0.83           H  
ATOM    298 3HG1 VAL A  20       1.839   4.730  -5.348  1.00  0.83           H  
ATOM    299 1HG2 VAL A  20       3.818   6.817  -6.173  1.00  0.83           H  
ATOM    300 2HG2 VAL A  20       3.114   5.551  -7.156  1.00  0.83           H  
ATOM    301 3HG2 VAL A  20       2.965   7.241  -7.675  1.00  0.83           H  
ATOM    302  N   ARG A  21      -1.310   7.258  -5.440  1.00  0.86           N  
ATOM    303  CA  ARG A  21      -2.442   7.188  -4.521  1.00  0.86           C  
ATOM    304  C   ARG A  21      -3.634   6.474  -5.158  1.00  0.86           C  
ATOM    305  O   ARG A  21      -4.411   5.810  -4.469  1.00  0.86           O  
ATOM    306  CB  ARG A  21      -2.872   8.570  -4.063  1.00  0.86           C  
ATOM    307  CG  ARG A  21      -1.906   9.282  -3.128  1.00  0.86           C  
ATOM    308  CD  ARG A  21      -2.470  10.582  -2.679  1.00  0.86           C  
ATOM    309  NE  ARG A  21      -2.615  11.546  -3.776  1.00  0.86           N  
ATOM    310  CZ  ARG A  21      -3.333  12.692  -3.690  1.00  0.86           C  
ATOM    311  NH1 ARG A  21      -3.945  12.986  -2.560  1.00  0.86           N  
ATOM    312  NH2 ARG A  21      -3.442  13.530  -4.721  1.00  0.86           N  
ATOM    313  H   ARG A  21      -0.956   8.168  -5.727  1.00  0.86           H  
ATOM    314  HA  ARG A  21      -2.130   6.625  -3.641  1.00  0.86           H  
ATOM    315 1HB  ARG A  21      -2.998   9.205  -4.941  1.00  0.86           H  
ATOM    316 2HB  ARG A  21      -3.836   8.505  -3.564  1.00  0.86           H  
ATOM    317 1HG  ARG A  21      -1.735   8.655  -2.250  1.00  0.86           H  
ATOM    318 2HG  ARG A  21      -0.959   9.459  -3.621  1.00  0.86           H  
ATOM    319 1HD  ARG A  21      -3.452  10.416  -2.241  1.00  0.86           H  
ATOM    320 2HD  ARG A  21      -1.810  11.014  -1.932  1.00  0.86           H  
ATOM    321  HE  ARG A  21      -2.153  11.336  -4.651  1.00  0.86           H  
ATOM    322 1HH1 ARG A  21      -3.879  12.359  -1.770  1.00  0.86           H  
ATOM    323 2HH1 ARG A  21      -4.486  13.836  -2.485  1.00  0.86           H  
ATOM    324 1HH2 ARG A  21      -2.994  13.343  -5.625  1.00  0.86           H  
ATOM    325 2HH2 ARG A  21      -3.988  14.372  -4.620  1.00  0.86           H  
ATOM    326  N   ALA A  22      -3.744   6.544  -6.487  1.00  0.88           N  
ATOM    327  CA  ALA A  22      -4.808   5.880  -7.236  1.00  0.88           C  
ATOM    328  C   ALA A  22      -4.776   4.361  -7.036  1.00  0.88           C  
ATOM    329  O   ALA A  22      -5.785   3.683  -7.236  1.00  0.88           O  
ATOM    330  CB  ALA A  22      -4.701   6.200  -8.716  1.00  0.88           C  
ATOM    331  H   ALA A  22      -3.096   7.136  -7.007  1.00  0.88           H  
ATOM    332  HA  ALA A  22      -5.760   6.253  -6.863  1.00  0.88           H  
ATOM    333 1HB  ALA A  22      -5.520   5.725  -9.250  1.00  0.88           H  
ATOM    334 2HB  ALA A  22      -4.746   7.281  -8.857  1.00  0.88           H  
ATOM    335 3HB  ALA A  22      -3.765   5.826  -9.100  1.00  0.88           H  
ATOM    336  N   TRP A  23      -3.611   3.821  -6.664  1.00  0.88           N  
ATOM    337  CA  TRP A  23      -3.439   2.393  -6.449  1.00  0.88           C  
ATOM    338  C   TRP A  23      -3.617   2.019  -4.975  1.00  0.88           C  
ATOM    339  O   TRP A  23      -3.391   0.871  -4.587  1.00  0.88           O  
ATOM    340  CB  TRP A  23      -2.063   1.955  -6.947  1.00  0.88           C  
ATOM    341  CG  TRP A  23      -1.934   2.108  -8.400  1.00  0.88           C  
ATOM    342  CD1 TRP A  23      -1.199   3.028  -9.059  1.00  0.88           C  
ATOM    343  CD2 TRP A  23      -2.594   1.328  -9.406  1.00  0.88           C  
ATOM    344  NE1 TRP A  23      -1.348   2.873 -10.396  1.00  0.88           N  
ATOM    345  CE2 TRP A  23      -2.200   1.840 -10.632  1.00  0.88           C  
ATOM    346  CE3 TRP A  23      -3.484   0.253  -9.364  1.00  0.88           C  
ATOM    347  CZ2 TRP A  23      -2.662   1.317 -11.826  1.00  0.88           C  
ATOM    348  CZ3 TRP A  23      -3.950  -0.267 -10.558  1.00  0.88           C  
ATOM    349  CH2 TRP A  23      -3.546   0.258 -11.758  1.00  0.88           C  
ATOM    350  H   TRP A  23      -2.805   4.420  -6.491  1.00  0.88           H  
ATOM    351  HA  TRP A  23      -4.196   1.866  -7.028  1.00  0.88           H  
ATOM    352 1HB  TRP A  23      -1.288   2.557  -6.463  1.00  0.88           H  
ATOM    353 2HB  TRP A  23      -1.888   0.914  -6.684  1.00  0.88           H  
ATOM    354  HD1 TRP A  23      -0.585   3.784  -8.588  1.00  0.88           H  
ATOM    355  HE1 TRP A  23      -0.906   3.438 -11.093  1.00  0.88           H  
ATOM    356  HE3 TRP A  23      -3.808  -0.163  -8.411  1.00  0.88           H  
ATOM    357  HZ2 TRP A  23      -2.360   1.703 -12.791  1.00  0.88           H  
ATOM    358  HZ3 TRP A  23      -4.647  -1.104 -10.520  1.00  0.88           H  
ATOM    359  HH2 TRP A  23      -3.928  -0.172 -12.684  1.00  0.88           H  
ATOM    360  N   GLY A  24      -4.011   2.999  -4.150  1.00  0.87           N  
ATOM    361  CA  GLY A  24      -4.212   2.794  -2.721  1.00  0.87           C  
ATOM    362  C   GLY A  24      -2.917   2.882  -1.919  1.00  0.87           C  
ATOM    363  O   GLY A  24      -2.865   2.450  -0.767  1.00  0.87           O  
ATOM    364  H   GLY A  24      -4.190   3.932  -4.513  1.00  0.87           H  
ATOM    365 1HA  GLY A  24      -4.913   3.546  -2.357  1.00  0.87           H  
ATOM    366 2HA  GLY A  24      -4.677   1.823  -2.558  1.00  0.87           H  
ATOM    367  N   CYS A  25      -1.865   3.419  -2.529  1.00  0.83           N  
ATOM    368  CA  CYS A  25      -0.562   3.507  -1.885  1.00  0.83           C  
ATOM    369  C   CYS A  25      -0.256   4.860  -1.240  1.00  0.83           C  
ATOM    370  O   CYS A  25      -0.558   5.919  -1.795  1.00  0.83           O  
ATOM    371  CB  CYS A  25       0.502   3.145  -2.886  1.00  0.83           C  
ATOM    372  SG  CYS A  25       2.149   3.251  -2.250  1.00  0.83           S  
ATOM    373  H   CYS A  25      -1.946   3.786  -3.478  1.00  0.83           H  
ATOM    374  HA  CYS A  25      -0.530   2.760  -1.093  1.00  0.83           H  
ATOM    375 1HB  CYS A  25       0.341   2.125  -3.203  1.00  0.83           H  
ATOM    376 2HB  CYS A  25       0.402   3.745  -3.748  1.00  0.83           H  
ATOM    377  HG  CYS A  25       1.993   4.434  -1.598  1.00  0.83           H  
ATOM    378  N   GLU A  26       0.326   4.821  -0.038  1.00  0.80           N  
ATOM    379  CA  GLU A  26       0.707   6.045   0.658  1.00  0.80           C  
ATOM    380  C   GLU A  26       1.949   6.606  -0.008  1.00  0.80           C  
ATOM    381  O   GLU A  26       2.784   5.832  -0.493  1.00  0.80           O  
ATOM    382  CB  GLU A  26       0.982   5.778   2.140  1.00  0.80           C  
ATOM    383  CG  GLU A  26      -0.232   5.330   2.946  1.00  0.80           C  
ATOM    384  CD  GLU A  26       0.067   5.119   4.426  1.00  0.80           C  
ATOM    385  OE1 GLU A  26       1.176   5.401   4.854  1.00  0.80           O  
ATOM    386  OE2 GLU A  26      -0.804   4.671   5.127  1.00  0.80           O  
ATOM    387  H   GLU A  26       0.566   3.920   0.378  1.00  0.80           H  
ATOM    388  HA  GLU A  26      -0.098   6.774   0.566  1.00  0.80           H  
ATOM    389 1HB  GLU A  26       1.730   4.996   2.218  1.00  0.80           H  
ATOM    390 2HB  GLU A  26       1.394   6.674   2.604  1.00  0.80           H  
ATOM    391 1HG  GLU A  26      -1.015   6.079   2.847  1.00  0.80           H  
ATOM    392 2HG  GLU A  26      -0.602   4.397   2.520  1.00  0.80           H  
ATOM    393  N   VAL A  27       2.073   7.933  -0.033  1.00  0.77           N  
ATOM    394  CA  VAL A  27       3.223   8.556  -0.675  1.00  0.77           C  
ATOM    395  C   VAL A  27       3.990   9.579   0.153  1.00  0.77           C  
ATOM    396  O   VAL A  27       3.409  10.487   0.754  1.00  0.77           O  
ATOM    397  CB  VAL A  27       2.794   9.245  -1.969  1.00  0.77           C  
ATOM    398  CG1 VAL A  27       3.968   9.911  -2.607  1.00  0.77           C  
ATOM    399  CG2 VAL A  27       2.252   8.287  -2.901  1.00  0.77           C  
ATOM    400  H   VAL A  27       1.359   8.509   0.387  1.00  0.77           H  
ATOM    401  HA  VAL A  27       3.908   7.761  -0.940  1.00  0.77           H  
ATOM    402  HB  VAL A  27       2.048   9.994  -1.741  1.00  0.77           H  
ATOM    403 1HG1 VAL A  27       3.646  10.381  -3.513  1.00  0.77           H  
ATOM    404 2HG1 VAL A  27       4.376  10.658  -1.945  1.00  0.77           H  
ATOM    405 3HG1 VAL A  27       4.732   9.165  -2.835  1.00  0.77           H  
ATOM    406 1HG2 VAL A  27       1.967   8.808  -3.805  1.00  0.77           H  
ATOM    407 2HG2 VAL A  27       3.042   7.580  -3.097  1.00  0.77           H  
ATOM    408 3HG2 VAL A  27       1.382   7.780  -2.487  1.00  0.77           H  
ATOM    409  N   TYR A  28       5.310   9.438   0.126  1.00  0.75           N  
ATOM    410  CA  TYR A  28       6.231  10.370   0.760  1.00  0.75           C  
ATOM    411  C   TYR A  28       6.960  11.130  -0.343  1.00  0.75           C  
ATOM    412  O   TYR A  28       7.540  10.508  -1.234  1.00  0.75           O  
ATOM    413  CB  TYR A  28       7.235   9.602   1.607  1.00  0.75           C  
ATOM    414  CG  TYR A  28       6.662   8.917   2.771  1.00  0.75           C  
ATOM    415  CD1 TYR A  28       6.013   7.705   2.599  1.00  0.75           C  
ATOM    416  CD2 TYR A  28       6.799   9.473   4.027  1.00  0.75           C  
ATOM    417  CE1 TYR A  28       5.481   7.062   3.685  1.00  0.75           C  
ATOM    418  CE2 TYR A  28       6.276   8.828   5.122  1.00  0.75           C  
ATOM    419  CZ  TYR A  28       5.612   7.625   4.961  1.00  0.75           C  
ATOM    420  OH  TYR A  28       5.076   6.991   6.071  1.00  0.75           O  
ATOM    421  H   TYR A  28       5.684   8.636  -0.385  1.00  0.75           H  
ATOM    422  HA  TYR A  28       5.676  11.082   1.371  1.00  0.75           H  
ATOM    423 1HB  TYR A  28       7.717   8.860   0.990  1.00  0.75           H  
ATOM    424 2HB  TYR A  28       7.997  10.275   1.960  1.00  0.75           H  
ATOM    425  HD1 TYR A  28       5.915   7.270   1.599  1.00  0.75           H  
ATOM    426  HD2 TYR A  28       7.321  10.422   4.147  1.00  0.75           H  
ATOM    427  HE1 TYR A  28       4.962   6.127   3.543  1.00  0.75           H  
ATOM    428  HE2 TYR A  28       6.381   9.266   6.115  1.00  0.75           H  
ATOM    429  HH  TYR A  28       5.227   7.542   6.848  1.00  0.75           H  
ATOM    430  N   ILE A  29       6.938  12.458  -0.309  1.00  0.74           N  
ATOM    431  CA  ILE A  29       7.625  13.200  -1.367  1.00  0.74           C  
ATOM    432  C   ILE A  29       8.901  13.827  -0.852  1.00  0.74           C  
ATOM    433  O   ILE A  29       8.896  14.536   0.160  1.00  0.74           O  
ATOM    434  CB  ILE A  29       6.770  14.340  -1.957  1.00  0.74           C  
ATOM    435  CG1 ILE A  29       5.418  13.839  -2.459  1.00  0.74           C  
ATOM    436  CG2 ILE A  29       7.536  14.986  -3.131  1.00  0.74           C  
ATOM    437  CD1 ILE A  29       5.513  12.839  -3.535  1.00  0.74           C  
ATOM    438  H   ILE A  29       6.451  12.943   0.433  1.00  0.74           H  
ATOM    439  HA  ILE A  29       7.889  12.516  -2.174  1.00  0.74           H  
ATOM    440  HB  ILE A  29       6.582  15.091  -1.192  1.00  0.74           H  
ATOM    441 1HG1 ILE A  29       4.872  13.395  -1.626  1.00  0.74           H  
ATOM    442 2HG1 ILE A  29       4.848  14.688  -2.836  1.00  0.74           H  
ATOM    443 1HG2 ILE A  29       6.944  15.797  -3.548  1.00  0.74           H  
ATOM    444 2HG2 ILE A  29       8.485  15.384  -2.787  1.00  0.74           H  
ATOM    445 3HG2 ILE A  29       7.723  14.236  -3.906  1.00  0.74           H  
ATOM    446 1HD1 ILE A  29       4.525  12.544  -3.832  1.00  0.74           H  
ATOM    447 2HD1 ILE A  29       6.036  13.263  -4.393  1.00  0.74           H  
ATOM    448 3HD1 ILE A  29       6.053  11.981  -3.162  1.00  0.74           H  
ATOM    449  N   ALA A  30       9.986  13.550  -1.554  1.00  0.76           N  
ATOM    450  CA  ALA A  30      11.302  14.090  -1.278  1.00  0.76           C  
ATOM    451  C   ALA A  30      11.630  15.048  -2.389  1.00  0.76           C  
ATOM    452  O   ALA A  30      11.245  14.810  -3.537  1.00  0.76           O  
ATOM    453  CB  ALA A  30      12.333  12.992  -1.221  1.00  0.76           C  
ATOM    454  H   ALA A  30       9.892  12.925  -2.347  1.00  0.76           H  
ATOM    455  HA  ALA A  30      11.281  14.633  -0.331  1.00  0.76           H  
ATOM    456 1HB  ALA A  30      13.313  13.421  -1.034  1.00  0.76           H  
ATOM    457 2HB  ALA A  30      12.080  12.299  -0.440  1.00  0.76           H  
ATOM    458 3HB  ALA A  30      12.342  12.474  -2.153  1.00  0.76           H  
ATOM    459  N   ARG A  31      12.369  16.104  -2.098  1.00  0.78           N  
ATOM    460  CA  ARG A  31      12.720  17.017  -3.175  1.00  0.78           C  
ATOM    461  C   ARG A  31      14.180  16.848  -3.581  1.00  0.78           C  
ATOM    462  O   ARG A  31      14.659  17.480  -4.524  1.00  0.78           O  
ATOM    463  CB  ARG A  31      12.454  18.430  -2.733  1.00  0.78           C  
ATOM    464  CG  ARG A  31      10.998  18.681  -2.285  1.00  0.78           C  
ATOM    465  CD  ARG A  31       9.960  18.454  -3.359  1.00  0.78           C  
ATOM    466  NE  ARG A  31      10.157  19.310  -4.492  1.00  0.78           N  
ATOM    467  CZ  ARG A  31       9.781  20.616  -4.520  1.00  0.78           C  
ATOM    468  NH1 ARG A  31       9.220  21.150  -3.453  1.00  0.78           N  
ATOM    469  NH2 ARG A  31       9.974  21.371  -5.583  1.00  0.78           N  
ATOM    470  H   ARG A  31      12.652  16.319  -1.132  1.00  0.78           H  
ATOM    471  HA  ARG A  31      12.093  16.807  -4.040  1.00  0.78           H  
ATOM    472 1HB  ARG A  31      13.110  18.675  -1.892  1.00  0.78           H  
ATOM    473 2HB  ARG A  31      12.683  19.117  -3.548  1.00  0.78           H  
ATOM    474 1HG  ARG A  31      10.771  18.009  -1.454  1.00  0.78           H  
ATOM    475 2HG  ARG A  31      10.908  19.711  -1.942  1.00  0.78           H  
ATOM    476 1HD  ARG A  31      10.022  17.420  -3.708  1.00  0.78           H  
ATOM    477 2HD  ARG A  31       8.966  18.639  -2.957  1.00  0.78           H  
ATOM    478  HE  ARG A  31      10.560  18.865  -5.333  1.00  0.78           H  
ATOM    479 1HH1 ARG A  31       9.069  20.589  -2.627  1.00  0.78           H  
ATOM    480 2HH1 ARG A  31       8.944  22.120  -3.462  1.00  0.78           H  
ATOM    481 1HH2 ARG A  31      10.412  20.983  -6.420  1.00  0.78           H  
ATOM    482 2HH2 ARG A  31       9.693  22.338  -5.572  1.00  0.78           H  
ATOM    483  N   ASN A  32      14.898  16.034  -2.816  1.00  0.80           N  
ATOM    484  CA  ASN A  32      16.315  15.791  -3.049  1.00  0.80           C  
ATOM    485  C   ASN A  32      16.808  14.508  -2.370  1.00  0.80           C  
ATOM    486  O   ASN A  32      16.030  13.762  -1.764  1.00  0.80           O  
ATOM    487  CB  ASN A  32      17.140  16.993  -2.604  1.00  0.80           C  
ATOM    488  CG  ASN A  32      16.964  17.325  -1.145  1.00  0.80           C  
ATOM    489  OD1 ASN A  32      17.034  16.437  -0.287  1.00  0.80           O  
ATOM    490  ND2 ASN A  32      16.738  18.586  -0.845  1.00  0.80           N  
ATOM    491  H   ASN A  32      14.432  15.565  -2.054  1.00  0.80           H  
ATOM    492  HA  ASN A  32      16.465  15.657  -4.124  1.00  0.80           H  
ATOM    493 1HB  ASN A  32      18.199  16.817  -2.796  1.00  0.80           H  
ATOM    494 2HB  ASN A  32      16.860  17.867  -3.194  1.00  0.80           H  
ATOM    495 1HD2 ASN A  32      16.616  18.859   0.114  1.00  0.80           H  
ATOM    496 2HD2 ASN A  32      16.691  19.274  -1.571  1.00  0.80           H  
ATOM    497  N   ALA A  33      18.117  14.269  -2.504  1.00  0.83           N  
ATOM    498  CA  ALA A  33      18.844  13.138  -1.926  1.00  0.83           C  
ATOM    499  C   ALA A  33      18.836  13.068  -0.404  1.00  0.83           C  
ATOM    500  O   ALA A  33      18.747  11.981   0.170  1.00  0.83           O  
ATOM    501  CB  ALA A  33      20.279  13.244  -2.352  1.00  0.83           C  
ATOM    502  H   ALA A  33      18.658  14.929  -3.047  1.00  0.83           H  
ATOM    503  HA  ALA A  33      18.399  12.219  -2.308  1.00  0.83           H  
ATOM    504 1HB  ALA A  33      20.840  12.418  -1.947  1.00  0.83           H  
ATOM    505 2HB  ALA A  33      20.332  13.250  -3.442  1.00  0.83           H  
ATOM    506 3HB  ALA A  33      20.699  14.170  -1.966  1.00  0.83           H  
ATOM    507  N   GLU A  34      18.962  14.219   0.255  1.00  0.85           N  
ATOM    508  CA  GLU A  34      18.990  14.248   1.713  1.00  0.85           C  
ATOM    509  C   GLU A  34      17.652  13.785   2.254  1.00  0.85           C  
ATOM    510  O   GLU A  34      17.570  12.987   3.192  1.00  0.85           O  
ATOM    511  CB  GLU A  34      19.325  15.655   2.223  1.00  0.85           C  
ATOM    512  CG  GLU A  34      19.387  15.769   3.736  1.00  0.85           C  
ATOM    513  CD  GLU A  34      19.784  17.148   4.230  1.00  0.85           C  
ATOM    514  OE1 GLU A  34      20.075  17.999   3.427  1.00  0.85           O  
ATOM    515  OE2 GLU A  34      19.763  17.349   5.430  1.00  0.85           O  
ATOM    516  H   GLU A  34      19.020  15.087  -0.261  1.00  0.85           H  
ATOM    517  HA  GLU A  34      19.758  13.558   2.063  1.00  0.85           H  
ATOM    518 1HB  GLU A  34      20.284  15.972   1.815  1.00  0.85           H  
ATOM    519 2HB  GLU A  34      18.570  16.357   1.871  1.00  0.85           H  
ATOM    520 1HG  GLU A  34      18.399  15.527   4.126  1.00  0.85           H  
ATOM    521 2HG  GLU A  34      20.089  15.030   4.118  1.00  0.85           H  
ATOM    522  N   GLU A  35      16.600  14.291   1.638  1.00  0.88           N  
ATOM    523  CA  GLU A  35      15.239  13.990   2.025  1.00  0.88           C  
ATOM    524  C   GLU A  35      14.746  12.621   1.554  1.00  0.88           C  
ATOM    525  O   GLU A  35      13.532  12.580   1.423  1.00  0.88           O  
ATOM    526  CB  GLU A  35      14.309  15.075   1.467  1.00  0.88           C  
ATOM    527  CG  GLU A  35      14.498  16.449   2.084  1.00  0.88           C  
ATOM    528  CD  GLU A  35      13.637  17.527   1.448  1.00  0.88           C  
ATOM    529  OE1 GLU A  35      12.955  17.262   0.471  1.00  0.88           O  
ATOM    530  OE2 GLU A  35      13.666  18.628   1.945  1.00  0.88           O  
ATOM    531  H   GLU A  35      16.760  14.938   0.869  1.00  0.88           H  
ATOM    532  HA  GLU A  35      15.187  14.010   3.112  1.00  0.88           H  
ATOM    533 1HB  GLU A  35      14.479  15.171   0.392  1.00  0.88           H  
ATOM    534 2HB  GLU A  35      13.270  14.775   1.610  1.00  0.88           H  
ATOM    535 1HG  GLU A  35      14.264  16.391   3.146  1.00  0.88           H  
ATOM    536 2HG  GLU A  35      15.548  16.728   1.988  1.00  0.88           H  
ATOM    537  N   LEU A  36      15.503  12.091   0.583  1.00  0.90           N  
ATOM    538  CA  LEU A  36      15.392  10.639   0.461  1.00  0.90           C  
ATOM    539  C   LEU A  36      16.039   9.874   1.598  1.00  0.90           C  
ATOM    540  O   LEU A  36      15.406   8.999   2.196  1.00  0.90           O  
ATOM    541  CB  LEU A  36      16.002  10.130  -0.849  1.00  0.90           C  
ATOM    542  CG  LEU A  36      15.940   8.585  -1.006  1.00  0.90           C  
ATOM    543  CD1 LEU A  36      14.474   8.145  -0.984  1.00  0.90           C  
ATOM    544  CD2 LEU A  36      16.661   8.136  -2.296  1.00  0.90           C  
ATOM    545  H   LEU A  36      15.443  12.545  -0.325  1.00  0.90           H  
ATOM    546  HA  LEU A  36      14.331  10.391   0.453  1.00  0.90           H  
ATOM    547 1HB  LEU A  36      15.485  10.595  -1.682  1.00  0.90           H  
ATOM    548 2HB  LEU A  36      17.045  10.425  -0.889  1.00  0.90           H  
ATOM    549  HG  LEU A  36      16.435   8.126  -0.154  1.00  0.90           H  
ATOM    550 1HD1 LEU A  36      14.418   7.063  -1.053  1.00  0.90           H  
ATOM    551 2HD1 LEU A  36      14.028   8.472  -0.050  1.00  0.90           H  
ATOM    552 3HD1 LEU A  36      13.937   8.579  -1.806  1.00  0.90           H  
ATOM    553 1HD2 LEU A  36      16.620   7.046  -2.370  1.00  0.90           H  
ATOM    554 2HD2 LEU A  36      16.206   8.562  -3.164  1.00  0.90           H  
ATOM    555 3HD2 LEU A  36      17.699   8.446  -2.248  1.00  0.90           H  
ATOM    556  N   ALA A  37      17.290  10.202   1.904  1.00  0.91           N  
ATOM    557  CA  ALA A  37      18.028   9.464   2.914  1.00  0.91           C  
ATOM    558  C   ALA A  37      17.336   9.502   4.269  1.00  0.91           C  
ATOM    559  O   ALA A  37      17.248   8.477   4.951  1.00  0.91           O  
ATOM    560  CB  ALA A  37      19.425  10.038   3.037  1.00  0.91           C  
ATOM    561  H   ALA A  37      17.755  10.953   1.390  1.00  0.91           H  
ATOM    562  HA  ALA A  37      18.089   8.425   2.592  1.00  0.91           H  
ATOM    563 1HB  ALA A  37      19.992   9.470   3.769  1.00  0.91           H  
ATOM    564 2HB  ALA A  37      19.921   9.987   2.067  1.00  0.91           H  
ATOM    565 3HB  ALA A  37      19.360  11.078   3.353  1.00  0.91           H  
ATOM    566  N   LYS A  38      16.782  10.658   4.638  1.00  0.93           N  
ATOM    567  CA  LYS A  38      16.094  10.758   5.912  1.00  0.93           C  
ATOM    568  C   LYS A  38      14.829   9.909   5.931  1.00  0.93           C  
ATOM    569  O   LYS A  38      14.552   9.232   6.924  1.00  0.93           O  
ATOM    570  CB  LYS A  38      15.789  12.219   6.234  1.00  0.93           C  
ATOM    571  CG  LYS A  38      17.039  13.027   6.600  1.00  0.93           C  
ATOM    572  CD  LYS A  38      16.724  14.486   6.884  1.00  0.93           C  
ATOM    573  CE  LYS A  38      17.989  15.243   7.286  1.00  0.93           C  
ATOM    574  NZ  LYS A  38      17.733  16.694   7.505  1.00  0.93           N  
ATOM    575  H   LYS A  38      16.892  11.481   4.045  1.00  0.93           H  
ATOM    576  HA  LYS A  38      16.758  10.378   6.687  1.00  0.93           H  
ATOM    577 1HB  LYS A  38      15.326  12.692   5.365  1.00  0.93           H  
ATOM    578 2HB  LYS A  38      15.082  12.276   7.062  1.00  0.93           H  
ATOM    579 1HG  LYS A  38      17.506  12.588   7.480  1.00  0.93           H  
ATOM    580 2HG  LYS A  38      17.751  12.979   5.774  1.00  0.93           H  
ATOM    581 1HD  LYS A  38      16.310  14.947   5.983  1.00  0.93           H  
ATOM    582 2HD  LYS A  38      15.990  14.559   7.684  1.00  0.93           H  
ATOM    583 1HE  LYS A  38      18.383  14.814   8.204  1.00  0.93           H  
ATOM    584 2HE  LYS A  38      18.730  15.130   6.504  1.00  0.93           H  
ATOM    585 1HZ  LYS A  38      18.602  17.153   7.762  1.00  0.93           H  
ATOM    586 2HZ  LYS A  38      17.377  17.110   6.650  1.00  0.93           H  
ATOM    587 3HZ  LYS A  38      17.058  16.813   8.241  1.00  0.93           H  
ATOM    588  N   TYR A  39      14.073   9.892   4.832  1.00  0.95           N  
ATOM    589  CA  TYR A  39      12.877   9.065   4.814  1.00  0.95           C  
ATOM    590  C   TYR A  39      13.258   7.613   4.952  1.00  0.95           C  
ATOM    591  O   TYR A  39      12.645   6.866   5.698  1.00  0.95           O  
ATOM    592  CB  TYR A  39      12.083   9.209   3.529  1.00  0.95           C  
ATOM    593  CG  TYR A  39      11.244  10.420   3.370  1.00  0.95           C  
ATOM    594  CD1 TYR A  39      11.021  10.890   2.104  1.00  0.95           C  
ATOM    595  CD2 TYR A  39      10.666  11.046   4.460  1.00  0.95           C  
ATOM    596  CE1 TYR A  39      10.239  11.985   1.909  1.00  0.95           C  
ATOM    597  CE2 TYR A  39       9.866  12.160   4.259  1.00  0.95           C  
ATOM    598  CZ  TYR A  39       9.656  12.631   2.977  1.00  0.95           C  
ATOM    599  OH  TYR A  39       8.859  13.741   2.762  1.00  0.95           O  
ATOM    600  H   TYR A  39      14.335  10.434   4.020  1.00  0.95           H  
ATOM    601  HA  TYR A  39      12.249   9.333   5.664  1.00  0.95           H  
ATOM    602 1HB  TYR A  39      12.771   9.165   2.679  1.00  0.95           H  
ATOM    603 2HB  TYR A  39      11.424   8.354   3.446  1.00  0.95           H  
ATOM    604  HD1 TYR A  39      11.474  10.388   1.249  1.00  0.95           H  
ATOM    605  HD2 TYR A  39      10.836  10.665   5.467  1.00  0.95           H  
ATOM    606  HE1 TYR A  39      10.084  12.331   0.918  1.00  0.95           H  
ATOM    607  HE2 TYR A  39       9.404  12.662   5.109  1.00  0.95           H  
ATOM    608  HH  TYR A  39       8.948  14.040   1.828  1.00  0.95           H  
ATOM    609  N   LEU A  40      14.311   7.198   4.267  1.00  0.97           N  
ATOM    610  CA  LEU A  40      14.695   5.805   4.366  1.00  0.97           C  
ATOM    611  C   LEU A  40      15.144   5.448   5.779  1.00  0.97           C  
ATOM    612  O   LEU A  40      14.849   4.363   6.282  1.00  0.97           O  
ATOM    613  CB  LEU A  40      15.779   5.507   3.348  1.00  0.97           C  
ATOM    614  CG  LEU A  40      15.321   5.526   1.910  1.00  0.97           C  
ATOM    615  CD1 LEU A  40      16.508   5.383   0.998  1.00  0.97           C  
ATOM    616  CD2 LEU A  40      14.348   4.394   1.705  1.00  0.97           C  
ATOM    617  H   LEU A  40      14.821   7.838   3.656  1.00  0.97           H  
ATOM    618  HA  LEU A  40      13.825   5.196   4.125  1.00  0.97           H  
ATOM    619 1HB  LEU A  40      16.579   6.241   3.462  1.00  0.97           H  
ATOM    620 2HB  LEU A  40      16.171   4.539   3.546  1.00  0.97           H  
ATOM    621  HG  LEU A  40      14.834   6.477   1.692  1.00  0.97           H  
ATOM    622 1HD1 LEU A  40      16.181   5.399  -0.043  1.00  0.97           H  
ATOM    623 2HD1 LEU A  40      17.203   6.205   1.165  1.00  0.97           H  
ATOM    624 3HD1 LEU A  40      17.013   4.448   1.193  1.00  0.97           H  
ATOM    625 1HD2 LEU A  40      14.001   4.394   0.682  1.00  0.97           H  
ATOM    626 2HD2 LEU A  40      14.838   3.446   1.923  1.00  0.97           H  
ATOM    627 3HD2 LEU A  40      13.497   4.520   2.374  1.00  0.97           H  
ATOM    628  N   ALA A  41      15.853   6.366   6.434  1.00  0.99           N  
ATOM    629  CA  ALA A  41      16.307   6.141   7.796  1.00  0.99           C  
ATOM    630  C   ALA A  41      15.151   5.976   8.792  1.00  0.99           C  
ATOM    631  O   ALA A  41      15.247   5.163   9.715  1.00  0.99           O  
ATOM    632  CB  ALA A  41      17.186   7.293   8.240  1.00  0.99           C  
ATOM    633  H   ALA A  41      16.103   7.237   5.966  1.00  0.99           H  
ATOM    634  HA  ALA A  41      16.890   5.222   7.803  1.00  0.99           H  
ATOM    635 1HB  ALA A  41      17.554   7.105   9.245  1.00  0.99           H  
ATOM    636 2HB  ALA A  41      18.026   7.393   7.552  1.00  0.99           H  
ATOM    637 3HB  ALA A  41      16.601   8.212   8.233  1.00  0.99           H  
ATOM    638  N   GLU A  42      14.064   6.746   8.612  1.00  1.00           N  
ATOM    639  CA  GLU A  42      12.941   6.699   9.557  1.00  1.00           C  
ATOM    640  C   GLU A  42      11.714   5.879   9.125  1.00  1.00           C  
ATOM    641  O   GLU A  42      11.097   5.203   9.953  1.00  1.00           O  
ATOM    642  CB  GLU A  42      12.464   8.126   9.863  1.00  1.00           C  
ATOM    643  CG  GLU A  42      13.487   9.006  10.586  1.00  1.00           C  
ATOM    644  CD  GLU A  42      12.955  10.392  10.943  1.00  1.00           C  
ATOM    645  OE1 GLU A  42      11.842  10.701  10.581  1.00  1.00           O  
ATOM    646  OE2 GLU A  42      13.667  11.130  11.589  1.00  1.00           O  
ATOM    647  H   GLU A  42      14.054   7.412   7.837  1.00  1.00           H  
ATOM    648  HA  GLU A  42      13.313   6.262  10.482  1.00  1.00           H  
ATOM    649 1HB  GLU A  42      12.207   8.623   8.924  1.00  1.00           H  
ATOM    650 2HB  GLU A  42      11.560   8.086  10.470  1.00  1.00           H  
ATOM    651 1HG  GLU A  42      13.805   8.501  11.497  1.00  1.00           H  
ATOM    652 2HG  GLU A  42      14.361   9.114   9.939  1.00  1.00           H  
ATOM    653  N   LYS A  43      11.331   5.971   7.855  1.00  1.00           N  
ATOM    654  CA  LYS A  43      10.143   5.310   7.324  1.00  1.00           C  
ATOM    655  C   LYS A  43      10.426   4.569   6.019  1.00  1.00           C  
ATOM    656  O   LYS A  43      10.154   5.075   4.929  1.00  1.00           O  
ATOM    657  CB  LYS A  43       9.019   6.330   7.081  1.00  1.00           C  
ATOM    658  CG  LYS A  43       8.536   7.084   8.327  1.00  1.00           C  
ATOM    659  CD  LYS A  43       7.822   6.151   9.305  1.00  1.00           C  
ATOM    660  CE  LYS A  43       7.313   6.905  10.529  1.00  1.00           C  
ATOM    661  NZ  LYS A  43       6.674   5.990  11.523  1.00  1.00           N  
ATOM    662  H   LYS A  43      11.884   6.514   7.213  1.00  1.00           H  
ATOM    663  HA  LYS A  43       9.801   4.575   8.051  1.00  1.00           H  
ATOM    664 1HB  LYS A  43       9.360   7.071   6.355  1.00  1.00           H  
ATOM    665 2HB  LYS A  43       8.159   5.821   6.643  1.00  1.00           H  
ATOM    666 1HG  LYS A  43       9.380   7.554   8.829  1.00  1.00           H  
ATOM    667 2HG  LYS A  43       7.844   7.866   8.022  1.00  1.00           H  
ATOM    668 1HD  LYS A  43       6.978   5.676   8.803  1.00  1.00           H  
ATOM    669 2HD  LYS A  43       8.509   5.370   9.634  1.00  1.00           H  
ATOM    670 1HE  LYS A  43       8.152   7.414  11.005  1.00  1.00           H  
ATOM    671 2HE  LYS A  43       6.583   7.647  10.211  1.00  1.00           H  
ATOM    672 1HZ  LYS A  43       6.353   6.524  12.317  1.00  1.00           H  
ATOM    673 2HZ  LYS A  43       5.891   5.518  11.095  1.00  1.00           H  
ATOM    674 3HZ  LYS A  43       7.353   5.305  11.829  1.00  1.00           H  
ATOM    675  N   LYS A  44      10.959   3.358   6.120  1.00  0.98           N  
ATOM    676  CA  LYS A  44      11.277   2.596   4.914  1.00  0.98           C  
ATOM    677  C   LYS A  44       9.979   2.240   4.214  1.00  0.98           C  
ATOM    678  O   LYS A  44       8.958   2.029   4.875  1.00  0.98           O  
ATOM    679  CB  LYS A  44      12.058   1.326   5.231  1.00  0.98           C  
ATOM    680  CG  LYS A  44      13.451   1.556   5.797  1.00  0.98           C  
ATOM    681  CD  LYS A  44      14.215   0.237   5.949  1.00  0.98           C  
ATOM    682  CE  LYS A  44      13.641  -0.616   7.068  1.00  0.98           C  
ATOM    683  NZ  LYS A  44      14.438  -1.859   7.287  1.00  0.98           N  
ATOM    684  H   LYS A  44      11.164   2.980   7.033  1.00  0.98           H  
ATOM    685  HA  LYS A  44      11.869   3.220   4.239  1.00  0.98           H  
ATOM    686 1HB  LYS A  44      11.496   0.721   5.938  1.00  0.98           H  
ATOM    687 2HB  LYS A  44      12.166   0.741   4.313  1.00  0.98           H  
ATOM    688 1HG  LYS A  44      14.003   2.211   5.117  1.00  0.98           H  
ATOM    689 2HG  LYS A  44      13.383   2.055   6.766  1.00  0.98           H  
ATOM    690 1HD  LYS A  44      14.173  -0.318   5.011  1.00  0.98           H  
ATOM    691 2HD  LYS A  44      15.254   0.444   6.182  1.00  0.98           H  
ATOM    692 1HE  LYS A  44      13.632  -0.034   7.989  1.00  0.98           H  
ATOM    693 2HE  LYS A  44      12.617  -0.894   6.817  1.00  0.98           H  
ATOM    694 1HZ  LYS A  44      14.026  -2.396   8.037  1.00  0.98           H  
ATOM    695 2HZ  LYS A  44      14.442  -2.412   6.441  1.00  0.98           H  
ATOM    696 3HZ  LYS A  44      15.387  -1.614   7.532  1.00  0.98           H  
ATOM    697  N   GLY A  45      10.005   2.192   2.891  1.00  0.94           N  
ATOM    698  CA  GLY A  45       8.808   1.838   2.142  1.00  0.94           C  
ATOM    699  C   GLY A  45       8.951   0.537   1.367  1.00  0.94           C  
ATOM    700  O   GLY A  45       9.842  -0.275   1.627  1.00  0.94           O  
ATOM    701  H   GLY A  45      10.880   2.360   2.399  1.00  0.94           H  
ATOM    702 1HA  GLY A  45       7.969   1.750   2.828  1.00  0.94           H  
ATOM    703 2HA  GLY A  45       8.563   2.644   1.451  1.00  0.94           H  
ATOM    704  N   ASP A  46       8.043   0.364   0.416  1.00  0.89           N  
ATOM    705  CA  ASP A  46       7.950  -0.786  -0.465  1.00  0.89           C  
ATOM    706  C   ASP A  46       8.691  -0.542  -1.774  1.00  0.89           C  
ATOM    707  O   ASP A  46       9.130  -1.487  -2.421  1.00  0.89           O  
ATOM    708  CB  ASP A  46       6.494  -1.130  -0.708  1.00  0.89           C  
ATOM    709  CG  ASP A  46       5.798  -1.588   0.566  1.00  0.89           C  
ATOM    710  OD1 ASP A  46       6.127  -2.638   1.056  1.00  0.89           O  
ATOM    711  OD2 ASP A  46       4.979  -0.851   1.079  1.00  0.89           O  
ATOM    712  H   ASP A  46       7.360   1.098   0.282  1.00  0.89           H  
ATOM    713  HA  ASP A  46       8.419  -1.636   0.031  1.00  0.89           H  
ATOM    714 1HB  ASP A  46       5.977  -0.249  -1.103  1.00  0.89           H  
ATOM    715 2HB  ASP A  46       6.422  -1.919  -1.458  1.00  0.89           H  
ATOM    716  N   GLY A  47       8.834   0.729  -2.154  1.00  0.83           N  
ATOM    717  CA  GLY A  47       9.556   1.074  -3.391  1.00  0.83           C  
ATOM    718  C   GLY A  47       9.851   2.573  -3.493  1.00  0.83           C  
ATOM    719  O   GLY A  47       9.298   3.371  -2.721  1.00  0.83           O  
ATOM    720  H   GLY A  47       8.386   1.448  -1.586  1.00  0.83           H  
ATOM    721 1HA  GLY A  47      10.488   0.512  -3.448  1.00  0.83           H  
ATOM    722 2HA  GLY A  47       8.959   0.766  -4.249  1.00  0.83           H  
ATOM    723  N   ILE A  48      10.748   2.936  -4.428  1.00  0.78           N  
ATOM    724  CA  ILE A  48      11.124   4.341  -4.596  1.00  0.78           C  
ATOM    725  C   ILE A  48      11.071   4.732  -6.082  1.00  0.78           C  
ATOM    726  O   ILE A  48      11.575   3.991  -6.933  1.00  0.78           O  
ATOM    727  CB  ILE A  48      12.579   4.626  -4.151  1.00  0.78           C  
ATOM    728  CG1 ILE A  48      12.884   4.093  -2.768  1.00  0.78           C  
ATOM    729  CG2 ILE A  48      12.727   6.155  -4.007  1.00  0.78           C  
ATOM    730  CD1 ILE A  48      14.358   4.166  -2.421  1.00  0.78           C  
ATOM    731  H   ILE A  48      11.186   2.210  -4.999  1.00  0.78           H  
ATOM    732  HA  ILE A  48      10.435   4.961  -4.036  1.00  0.78           H  
ATOM    733  HB  ILE A  48      13.280   4.248  -4.871  1.00  0.78           H  
ATOM    734 1HG1 ILE A  48      12.318   4.649  -2.027  1.00  0.78           H  
ATOM    735 2HG1 ILE A  48      12.595   3.057  -2.730  1.00  0.78           H  
ATOM    736 1HG2 ILE A  48      13.735   6.399  -3.685  1.00  0.78           H  
ATOM    737 2HG2 ILE A  48      12.516   6.650  -4.926  1.00  0.78           H  
ATOM    738 3HG2 ILE A  48      12.026   6.509  -3.266  1.00  0.78           H  
ATOM    739 1HD1 ILE A  48      14.528   3.751  -1.434  1.00  0.78           H  
ATOM    740 2HD1 ILE A  48      14.938   3.591  -3.147  1.00  0.78           H  
ATOM    741 3HD1 ILE A  48      14.698   5.196  -2.440  1.00  0.78           H  
ATOM    742  N   LEU A  49      10.469   5.877  -6.381  1.00  0.76           N  
ATOM    743  CA  LEU A  49      10.449   6.427  -7.735  1.00  0.76           C  
ATOM    744  C   LEU A  49      11.462   7.582  -7.725  1.00  0.76           C  
ATOM    745  O   LEU A  49      11.245   8.577  -7.033  1.00  0.76           O  
ATOM    746  CB  LEU A  49       9.022   6.887  -8.073  1.00  0.76           C  
ATOM    747  CG  LEU A  49       8.740   7.477  -9.408  1.00  0.76           C  
ATOM    748  CD1 LEU A  49       9.039   6.465 -10.459  1.00  0.76           C  
ATOM    749  CD2 LEU A  49       7.267   7.857  -9.459  1.00  0.76           C  
ATOM    750  H   LEU A  49      10.052   6.407  -5.618  1.00  0.76           H  
ATOM    751  HA  LEU A  49      10.767   5.670  -8.445  1.00  0.76           H  
ATOM    752 1HB  LEU A  49       8.357   6.034  -7.949  1.00  0.76           H  
ATOM    753 2HB  LEU A  49       8.750   7.626  -7.341  1.00  0.76           H  
ATOM    754  HG  LEU A  49       9.363   8.354  -9.575  1.00  0.76           H  
ATOM    755 1HD1 LEU A  49       8.825   6.858 -11.415  1.00  0.76           H  
ATOM    756 2HD1 LEU A  49      10.089   6.204 -10.404  1.00  0.76           H  
ATOM    757 3HD1 LEU A  49       8.427   5.582 -10.295  1.00  0.76           H  
ATOM    758 1HD2 LEU A  49       7.059   8.263 -10.429  1.00  0.76           H  
ATOM    759 2HD2 LEU A  49       6.650   6.973  -9.297  1.00  0.76           H  
ATOM    760 3HD2 LEU A  49       7.046   8.594  -8.692  1.00  0.76           H  
ATOM    761  N   ILE A  50      12.583   7.429  -8.432  1.00  0.76           N  
ATOM    762  CA  ILE A  50      13.668   8.413  -8.330  1.00  0.76           C  
ATOM    763  C   ILE A  50      14.000   9.095  -9.652  1.00  0.76           C  
ATOM    764  O   ILE A  50      14.359   8.438 -10.628  1.00  0.76           O  
ATOM    765  CB  ILE A  50      14.969   7.734  -7.800  1.00  0.76           C  
ATOM    766  CG1 ILE A  50      14.743   7.102  -6.465  1.00  0.76           C  
ATOM    767  CG2 ILE A  50      16.081   8.708  -7.638  1.00  0.76           C  
ATOM    768  CD1 ILE A  50      15.949   6.331  -5.912  1.00  0.76           C  
ATOM    769  H   ILE A  50      12.679   6.609  -9.026  1.00  0.76           H  
ATOM    770  HA  ILE A  50      13.366   9.183  -7.629  1.00  0.76           H  
ATOM    771  HB  ILE A  50      15.271   6.948  -8.498  1.00  0.76           H  
ATOM    772 1HG1 ILE A  50      14.456   7.870  -5.754  1.00  0.76           H  
ATOM    773 2HG1 ILE A  50      13.935   6.391  -6.576  1.00  0.76           H  
ATOM    774 1HG2 ILE A  50      16.964   8.188  -7.272  1.00  0.76           H  
ATOM    775 2HG2 ILE A  50      16.293   9.136  -8.572  1.00  0.76           H  
ATOM    776 3HG2 ILE A  50      15.800   9.485  -6.931  1.00  0.76           H  
ATOM    777 1HD1 ILE A  50      15.703   5.880  -4.949  1.00  0.76           H  
ATOM    778 2HD1 ILE A  50      16.231   5.551  -6.603  1.00  0.76           H  
ATOM    779 3HD1 ILE A  50      16.789   7.010  -5.778  1.00  0.76           H  
ATOM    780  N   GLY A  51      13.945  10.416  -9.689  1.00  0.81           N  
ATOM    781  CA  GLY A  51      14.326  11.079 -10.931  1.00  0.81           C  
ATOM    782  C   GLY A  51      15.845  11.061 -11.066  1.00  0.81           C  
ATOM    783  O   GLY A  51      16.546  10.825 -10.087  1.00  0.81           O  
ATOM    784  H   GLY A  51      13.608  10.958  -8.887  1.00  0.81           H  
ATOM    785 1HA  GLY A  51      13.890  10.558 -11.765  1.00  0.81           H  
ATOM    786 2HA  GLY A  51      13.950  12.102 -10.940  1.00  0.81           H  
ATOM    787  N   LEU A  52      16.374  11.354 -12.244  1.00  0.89           N  
ATOM    788  CA  LEU A  52      17.831  11.362 -12.370  1.00  0.89           C  
ATOM    789  C   LEU A  52      18.572  12.670 -12.064  1.00  0.89           C  
ATOM    790  O   LEU A  52      19.425  12.701 -11.172  1.00  0.89           O  
ATOM    791  CB  LEU A  52      18.233  10.909 -13.767  1.00  0.89           C  
ATOM    792  CG  LEU A  52      19.739  10.954 -14.057  1.00  0.89           C  
ATOM    793  CD1 LEU A  52      20.474  10.040 -13.115  1.00  0.89           C  
ATOM    794  CD2 LEU A  52      19.975  10.543 -15.484  1.00  0.89           C  
ATOM    795  H   LEU A  52      15.757  11.480 -13.044  1.00  0.89           H  
ATOM    796  HA  LEU A  52      18.207  10.613 -11.684  1.00  0.89           H  
ATOM    797 1HB  LEU A  52      17.901   9.882 -13.900  1.00  0.89           H  
ATOM    798 2HB  LEU A  52      17.727  11.532 -14.506  1.00  0.89           H  
ATOM    799  HG  LEU A  52      20.110  11.961 -13.905  1.00  0.89           H  
ATOM    800 1HD1 LEU A  52      21.543  10.084 -13.327  1.00  0.89           H  
ATOM    801 2HD1 LEU A  52      20.290  10.350 -12.103  1.00  0.89           H  
ATOM    802 3HD1 LEU A  52      20.127   9.038 -13.258  1.00  0.89           H  
ATOM    803 1HD2 LEU A  52      21.040  10.583 -15.697  1.00  0.89           H  
ATOM    804 2HD2 LEU A  52      19.614   9.529 -15.638  1.00  0.89           H  
ATOM    805 3HD2 LEU A  52      19.451  11.227 -16.148  1.00  0.89           H  
ATOM    806  N   ASN A  53      18.253  13.759 -12.760  1.00  1.00           N  
ATOM    807  CA  ASN A  53      19.079  14.976 -12.663  1.00  1.00           C  
ATOM    808  C   ASN A  53      18.765  15.928 -11.505  1.00  1.00           C  
ATOM    809  O   ASN A  53      18.359  17.071 -11.708  1.00  1.00           O  
ATOM    810  CB  ASN A  53      19.020  15.715 -13.975  1.00  1.00           C  
ATOM    811  CG  ASN A  53      19.663  14.928 -15.098  1.00  1.00           C  
ATOM    812  OD1 ASN A  53      20.723  14.318 -14.920  1.00  1.00           O  
ATOM    813  ND2 ASN A  53      19.035  14.928 -16.245  1.00  1.00           N  
ATOM    814  H   ASN A  53      17.491  13.724 -13.420  1.00  1.00           H  
ATOM    815  HA  ASN A  53      20.111  14.654 -12.516  1.00  1.00           H  
ATOM    816 1HB  ASN A  53      17.980  15.918 -14.233  1.00  1.00           H  
ATOM    817 2HB  ASN A  53      19.529  16.674 -13.876  1.00  1.00           H  
ATOM    818 1HD2 ASN A  53      19.413  14.422 -17.022  1.00  1.00           H  
ATOM    819 2HD2 ASN A  53      18.179  15.435 -16.348  1.00  1.00           H  
ATOM    820  N   HIS A  54      18.980  15.433 -10.303  1.00  1.10           N  
ATOM    821  CA  HIS A  54      18.739  16.146  -9.048  1.00  1.10           C  
ATOM    822  C   HIS A  54      19.872  17.105  -8.682  1.00  1.10           C  
ATOM    823  O   HIS A  54      20.986  16.955  -9.182  1.00  1.10           O  
ATOM    824  CB  HIS A  54      18.611  15.184  -7.879  1.00  1.10           C  
ATOM    825  CG  HIS A  54      17.545  14.281  -8.021  1.00  1.10           C  
ATOM    826  ND1 HIS A  54      16.238  14.672  -8.075  1.00  1.10           N  
ATOM    827  CD2 HIS A  54      17.555  12.965  -8.151  1.00  1.10           C  
ATOM    828  CE1 HIS A  54      15.497  13.621  -8.258  1.00  1.10           C  
ATOM    829  NE2 HIS A  54      16.278  12.576  -8.297  1.00  1.10           N  
ATOM    830  H   HIS A  54      19.319  14.471 -10.280  1.00  1.10           H  
ATOM    831  HA  HIS A  54      17.803  16.684  -9.146  1.00  1.10           H  
ATOM    832 1HB  HIS A  54      19.516  14.618  -7.811  1.00  1.10           H  
ATOM    833 2HB  HIS A  54      18.493  15.729  -6.943  1.00  1.10           H  
ATOM    834  HD2 HIS A  54      18.431  12.326  -8.162  1.00  1.10           H  
ATOM    835  HE1 HIS A  54      14.434  13.619  -8.371  1.00  1.10           H  
ATOM    836  HE2 HIS A  54      16.011  11.606  -8.456  1.00  1.10           H  
ATOM    837  N   PRO A  55      19.593  18.153  -7.899  1.00  1.15           N  
ATOM    838  CA  PRO A  55      20.578  18.918  -7.162  1.00  1.15           C  
ATOM    839  C   PRO A  55      21.263  17.912  -6.232  1.00  1.15           C  
ATOM    840  O   PRO A  55      20.645  16.912  -5.871  1.00  1.15           O  
ATOM    841  CB  PRO A  55      19.728  19.943  -6.401  1.00  1.15           C  
ATOM    842  CG  PRO A  55      18.451  20.071  -7.230  1.00  1.15           C  
ATOM    843  CD  PRO A  55      18.214  18.689  -7.811  1.00  1.15           C  
ATOM    844  HA  PRO A  55      21.292  19.385  -7.855  1.00  1.15           H  
ATOM    845 1HB  PRO A  55      19.545  19.582  -5.375  1.00  1.15           H  
ATOM    846 2HB  PRO A  55      20.279  20.890  -6.309  1.00  1.15           H  
ATOM    847 1HG  PRO A  55      17.612  20.403  -6.598  1.00  1.15           H  
ATOM    848 2HG  PRO A  55      18.575  20.834  -8.014  1.00  1.15           H  
ATOM    849 1HD  PRO A  55      17.584  18.081  -7.142  1.00  1.15           H  
ATOM    850 2HD  PRO A  55      17.764  18.816  -8.816  1.00  1.15           H  
ATOM    851  N   ASP A  56      22.511  18.160  -5.848  1.00  1.15           N  
ATOM    852  CA  ASP A  56      23.279  17.243  -4.983  1.00  1.15           C  
ATOM    853  C   ASP A  56      23.511  15.875  -5.667  1.00  1.15           C  
ATOM    854  O   ASP A  56      24.123  15.837  -6.732  1.00  1.15           O  
ATOM    855  CB  ASP A  56      22.595  17.060  -3.615  1.00  1.15           C  
ATOM    856  CG  ASP A  56      22.473  18.365  -2.818  1.00  1.15           C  
ATOM    857  OD1 ASP A  56      23.389  19.156  -2.845  1.00  1.15           O  
ATOM    858  OD2 ASP A  56      21.457  18.549  -2.188  1.00  1.15           O  
ATOM    859  H   ASP A  56      22.962  19.001  -6.176  1.00  1.15           H  
ATOM    860  HA  ASP A  56      24.257  17.690  -4.801  1.00  1.15           H  
ATOM    861 1HB  ASP A  56      21.608  16.619  -3.719  1.00  1.15           H  
ATOM    862 2HB  ASP A  56      23.191  16.371  -3.017  1.00  1.15           H  
ATOM    863  N   LEU A  57      23.078  14.756  -5.068  1.00  1.08           N  
ATOM    864  CA  LEU A  57      23.327  13.450  -5.702  1.00  1.08           C  
ATOM    865  C   LEU A  57      22.340  13.120  -6.800  1.00  1.08           C  
ATOM    866  O   LEU A  57      21.149  13.381  -6.665  1.00  1.08           O  
ATOM    867  CB  LEU A  57      23.263  12.308  -4.702  1.00  1.08           C  
ATOM    868  CG  LEU A  57      24.272  12.294  -3.613  1.00  1.08           C  
ATOM    869  CD1 LEU A  57      23.970  11.126  -2.709  1.00  1.08           C  
ATOM    870  CD2 LEU A  57      25.648  12.162  -4.222  1.00  1.08           C  
ATOM    871  H   LEU A  57      22.571  14.806  -4.200  1.00  1.08           H  
ATOM    872  HA  LEU A  57      24.324  13.467  -6.145  1.00  1.08           H  
ATOM    873 1HB  LEU A  57      22.297  12.318  -4.250  1.00  1.08           H  
ATOM    874 2HB  LEU A  57      23.360  11.369  -5.255  1.00  1.08           H  
ATOM    875  HG  LEU A  57      24.212  13.211  -3.030  1.00  1.08           H  
ATOM    876 1HD1 LEU A  57      24.703  11.086  -1.900  1.00  1.08           H  
ATOM    877 2HD1 LEU A  57      22.979  11.231  -2.285  1.00  1.08           H  
ATOM    878 3HD1 LEU A  57      24.021  10.198  -3.284  1.00  1.08           H  
ATOM    879 1HD2 LEU A  57      26.397  12.135  -3.430  1.00  1.08           H  
ATOM    880 2HD2 LEU A  57      25.701  11.238  -4.802  1.00  1.08           H  
ATOM    881 3HD2 LEU A  57      25.843  13.009  -4.882  1.00  1.08           H  
ATOM    882  N   HIS A  58      22.831  12.454  -7.842  1.00  0.99           N  
ATOM    883  CA  HIS A  58      22.009  12.047  -8.981  1.00  0.99           C  
ATOM    884  C   HIS A  58      21.255  10.774  -8.658  1.00  0.99           C  
ATOM    885  O   HIS A  58      21.699   9.984  -7.827  1.00  0.99           O  
ATOM    886  CB  HIS A  58      22.890  11.781 -10.205  1.00  0.99           C  
ATOM    887  CG  HIS A  58      23.635  12.955 -10.700  1.00  0.99           C  
ATOM    888  ND1 HIS A  58      24.853  13.319 -10.172  1.00  0.99           N  
ATOM    889  CD2 HIS A  58      23.369  13.841 -11.691  1.00  0.99           C  
ATOM    890  CE1 HIS A  58      25.308  14.386 -10.806  1.00  0.99           C  
ATOM    891  NE2 HIS A  58      24.429  14.724 -11.742  1.00  0.99           N  
ATOM    892  H   HIS A  58      23.835  12.237  -7.859  1.00  0.99           H  
ATOM    893  HA  HIS A  58      21.286  12.828  -9.221  1.00  0.99           H  
ATOM    894 1HB  HIS A  58      23.612  10.998  -9.964  1.00  0.99           H  
ATOM    895 2HB  HIS A  58      22.269  11.415 -11.017  1.00  0.99           H  
ATOM    896  HD1 HIS A  58      25.321  12.839  -9.391  1.00  0.99           H  
ATOM    897  HD2 HIS A  58      22.532  13.944 -12.387  1.00  0.99           H  
ATOM    898  HE1 HIS A  58      26.263  14.827 -10.524  1.00  0.99           H  
ATOM    899  N   GLY A  59      20.165  10.522  -9.366  1.00  0.89           N  
ATOM    900  CA  GLY A  59      19.396   9.294  -9.165  1.00  0.89           C  
ATOM    901  C   GLY A  59      20.254   8.035  -9.305  1.00  0.89           C  
ATOM    902  O   GLY A  59      20.061   7.060  -8.583  1.00  0.89           O  
ATOM    903  H   GLY A  59      19.844  11.220 -10.035  1.00  0.89           H  
ATOM    904 1HA  GLY A  59      18.945   9.322  -8.179  1.00  0.89           H  
ATOM    905 2HA  GLY A  59      18.576   9.256  -9.878  1.00  0.89           H  
ATOM    906  N   THR A  60      21.251   8.059 -10.186  1.00  0.81           N  
ATOM    907  CA  THR A  60      22.118   6.899 -10.360  1.00  0.81           C  
ATOM    908  C   THR A  60      22.862   6.625  -9.055  1.00  0.81           C  
ATOM    909  O   THR A  60      22.930   5.485  -8.582  1.00  0.81           O  
ATOM    910  CB  THR A  60      23.142   7.172 -11.474  1.00  0.81           C  
ATOM    911  OG1 THR A  60      22.452   7.442 -12.692  1.00  0.81           O  
ATOM    912  CG2 THR A  60      24.025   5.976 -11.693  1.00  0.81           C  
ATOM    913  H   THR A  60      21.389   8.883 -10.751  1.00  0.81           H  
ATOM    914  HA  THR A  60      21.519   6.023 -10.598  1.00  0.81           H  
ATOM    915  HB  THR A  60      23.752   8.032 -11.200  1.00  0.81           H  
ATOM    916  HG1 THR A  60      23.084   7.649 -13.388  1.00  0.81           H  
ATOM    917 1HG2 THR A  60      24.737   6.190 -12.484  1.00  0.81           H  
ATOM    918 2HG2 THR A  60      24.563   5.740 -10.772  1.00  0.81           H  
ATOM    919 3HG2 THR A  60      23.406   5.139 -11.986  1.00  0.81           H  
ATOM    920  N   GLU A  61      23.407   7.700  -8.482  1.00  0.76           N  
ATOM    921  CA  GLU A  61      24.175   7.652  -7.250  1.00  0.76           C  
ATOM    922  C   GLU A  61      23.270   7.265  -6.090  1.00  0.76           C  
ATOM    923  O   GLU A  61      23.668   6.492  -5.219  1.00  0.76           O  
ATOM    924  CB  GLU A  61      24.830   9.021  -6.991  1.00  0.76           C  
ATOM    925  CG  GLU A  61      25.926   9.394  -7.997  1.00  0.76           C  
ATOM    926  CD  GLU A  61      26.438  10.836  -7.884  1.00  0.76           C  
ATOM    927  OE1 GLU A  61      25.636  11.762  -7.833  1.00  0.76           O  
ATOM    928  OE2 GLU A  61      27.631  11.007  -7.852  1.00  0.76           O  
ATOM    929  H   GLU A  61      23.265   8.594  -8.926  1.00  0.76           H  
ATOM    930  HA  GLU A  61      24.955   6.896  -7.350  1.00  0.76           H  
ATOM    931 1HB  GLU A  61      24.075   9.799  -7.014  1.00  0.76           H  
ATOM    932 2HB  GLU A  61      25.271   9.027  -5.994  1.00  0.76           H  
ATOM    933 1HG  GLU A  61      26.765   8.713  -7.860  1.00  0.76           H  
ATOM    934 2HG  GLU A  61      25.530   9.237  -9.000  1.00  0.76           H  
ATOM    935  N   LEU A  62      22.029   7.767  -6.099  1.00  0.75           N  
ATOM    936  CA  LEU A  62      21.103   7.455  -5.022  1.00  0.75           C  
ATOM    937  C   LEU A  62      20.773   5.982  -5.003  1.00  0.75           C  
ATOM    938  O   LEU A  62      20.771   5.364  -3.946  1.00  0.75           O  
ATOM    939  CB  LEU A  62      19.818   8.273  -5.150  1.00  0.75           C  
ATOM    940  CG  LEU A  62      20.005   9.726  -4.901  1.00  0.75           C  
ATOM    941  CD1 LEU A  62      18.696  10.512  -5.153  1.00  0.75           C  
ATOM    942  CD2 LEU A  62      20.497   9.859  -3.530  1.00  0.75           C  
ATOM    943  H   LEU A  62      21.757   8.409  -6.841  1.00  0.75           H  
ATOM    944  HA  LEU A  62      21.579   7.706  -4.076  1.00  0.75           H  
ATOM    945 1HB  LEU A  62      19.425   8.143  -6.152  1.00  0.75           H  
ATOM    946 2HB  LEU A  62      19.085   7.890  -4.439  1.00  0.75           H  
ATOM    947  HG  LEU A  62      20.756  10.116  -5.580  1.00  0.75           H  
ATOM    948 1HD1 LEU A  62      18.870  11.573  -4.967  1.00  0.75           H  
ATOM    949 2HD1 LEU A  62      18.379  10.382  -6.183  1.00  0.75           H  
ATOM    950 3HD1 LEU A  62      17.915  10.150  -4.488  1.00  0.75           H  
ATOM    951 1HD2 LEU A  62      20.669  10.857  -3.359  1.00  0.75           H  
ATOM    952 2HD2 LEU A  62      19.765   9.479  -2.825  1.00  0.75           H  
ATOM    953 3HD2 LEU A  62      21.430   9.308  -3.416  1.00  0.75           H  
ATOM    954  N   VAL A  63      20.593   5.378  -6.170  1.00  0.75           N  
ATOM    955  CA  VAL A  63      20.314   3.955  -6.179  1.00  0.75           C  
ATOM    956  C   VAL A  63      21.517   3.198  -5.630  1.00  0.75           C  
ATOM    957  O   VAL A  63      21.374   2.288  -4.804  1.00  0.75           O  
ATOM    958  CB  VAL A  63      19.970   3.459  -7.585  1.00  0.75           C  
ATOM    959  CG1 VAL A  63      19.878   1.944  -7.587  1.00  0.75           C  
ATOM    960  CG2 VAL A  63      18.671   4.036  -8.006  1.00  0.75           C  
ATOM    961  H   VAL A  63      20.600   5.916  -7.039  1.00  0.75           H  
ATOM    962  HA  VAL A  63      19.455   3.768  -5.533  1.00  0.75           H  
ATOM    963  HB  VAL A  63      20.755   3.761  -8.275  1.00  0.75           H  
ATOM    964 1HG1 VAL A  63      19.646   1.606  -8.587  1.00  0.75           H  
ATOM    965 2HG1 VAL A  63      20.830   1.532  -7.272  1.00  0.75           H  
ATOM    966 3HG1 VAL A  63      19.098   1.619  -6.901  1.00  0.75           H  
ATOM    967 1HG2 VAL A  63      18.416   3.683  -9.006  1.00  0.75           H  
ATOM    968 2HG2 VAL A  63      17.931   3.713  -7.293  1.00  0.75           H  
ATOM    969 3HG2 VAL A  63      18.727   5.117  -8.004  1.00  0.75           H  
ATOM    970  N   GLN A  64      22.724   3.596  -6.039  1.00  0.77           N  
ATOM    971  CA  GLN A  64      23.902   2.906  -5.536  1.00  0.77           C  
ATOM    972  C   GLN A  64      24.009   3.043  -4.010  1.00  0.77           C  
ATOM    973  O   GLN A  64      24.267   2.052  -3.316  1.00  0.77           O  
ATOM    974  CB  GLN A  64      25.162   3.498  -6.181  1.00  0.77           C  
ATOM    975  CG  GLN A  64      25.302   3.203  -7.660  1.00  0.77           C  
ATOM    976  CD  GLN A  64      26.458   3.947  -8.310  1.00  0.77           C  
ATOM    977  OE1 GLN A  64      26.955   4.943  -7.775  1.00  0.77           O  
ATOM    978  NE2 GLN A  64      26.901   3.473  -9.470  1.00  0.77           N  
ATOM    979  H   GLN A  64      22.817   4.352  -6.722  1.00  0.77           H  
ATOM    980  HA  GLN A  64      23.822   1.849  -5.788  1.00  0.77           H  
ATOM    981 1HB  GLN A  64      25.158   4.578  -6.053  1.00  0.77           H  
ATOM    982 2HB  GLN A  64      26.042   3.113  -5.671  1.00  0.77           H  
ATOM    983 1HG  GLN A  64      25.443   2.132  -7.805  1.00  0.77           H  
ATOM    984 2HG  GLN A  64      24.398   3.524  -8.139  1.00  0.77           H  
ATOM    985 1HE2 GLN A  64      27.659   3.929  -9.938  1.00  0.77           H  
ATOM    986 2HE2 GLN A  64      26.488   2.658  -9.875  1.00  0.77           H  
ATOM    987  N   GLU A  65      23.750   4.244  -3.471  1.00  0.80           N  
ATOM    988  CA  GLU A  65      23.833   4.415  -2.023  1.00  0.80           C  
ATOM    989  C   GLU A  65      22.727   3.672  -1.283  1.00  0.80           C  
ATOM    990  O   GLU A  65      22.976   3.095  -0.221  1.00  0.80           O  
ATOM    991  CB  GLU A  65      23.824   5.890  -1.590  1.00  0.80           C  
ATOM    992  CG  GLU A  65      25.086   6.691  -1.933  1.00  0.80           C  
ATOM    993  CD  GLU A  65      25.122   8.059  -1.249  1.00  0.80           C  
ATOM    994  OE1 GLU A  65      24.159   8.410  -0.602  1.00  0.80           O  
ATOM    995  OE2 GLU A  65      26.122   8.734  -1.365  1.00  0.80           O  
ATOM    996  H   GLU A  65      23.534   5.038  -4.074  1.00  0.80           H  
ATOM    997  HA  GLU A  65      24.784   3.999  -1.698  1.00  0.80           H  
ATOM    998 1HB  GLU A  65      22.979   6.391  -2.070  1.00  0.80           H  
ATOM    999 2HB  GLU A  65      23.667   5.949  -0.514  1.00  0.80           H  
ATOM   1000 1HG  GLU A  65      25.964   6.119  -1.635  1.00  0.80           H  
ATOM   1001 2HG  GLU A  65      25.126   6.830  -3.013  1.00  0.80           H  
ATOM   1002  N   ASP A  66      21.508   3.652  -1.837  1.00  0.84           N  
ATOM   1003  CA  ASP A  66      20.411   2.961  -1.173  1.00  0.84           C  
ATOM   1004  C   ASP A  66      20.767   1.495  -1.027  1.00  0.84           C  
ATOM   1005  O   ASP A  66      20.545   0.883   0.021  1.00  0.84           O  
ATOM   1006  CB  ASP A  66      19.109   3.097  -1.980  1.00  0.84           C  
ATOM   1007  CG  ASP A  66      18.485   4.507  -1.928  1.00  0.84           C  
ATOM   1008  OD1 ASP A  66      18.875   5.301  -1.093  1.00  0.84           O  
ATOM   1009  OD2 ASP A  66      17.608   4.769  -2.722  1.00  0.84           O  
ATOM   1010  H   ASP A  66      21.338   4.146  -2.711  1.00  0.84           H  
ATOM   1011  HA  ASP A  66      20.267   3.392  -0.184  1.00  0.84           H  
ATOM   1012 1HB  ASP A  66      19.317   2.855  -3.025  1.00  0.84           H  
ATOM   1013 2HB  ASP A  66      18.378   2.369  -1.615  1.00  0.84           H  
ATOM   1014  N   ARG A  67      21.385   0.930  -2.064  1.00  0.89           N  
ATOM   1015  CA  ARG A  67      21.771  -0.465  -2.006  1.00  0.89           C  
ATOM   1016  C   ARG A  67      22.927  -0.691  -1.028  1.00  0.89           C  
ATOM   1017  O   ARG A  67      22.890  -1.624  -0.225  1.00  0.89           O  
ATOM   1018  CB  ARG A  67      22.166  -0.940  -3.392  1.00  0.89           C  
ATOM   1019  CG  ARG A  67      21.022  -1.042  -4.376  1.00  0.89           C  
ATOM   1020  CD  ARG A  67      21.517  -1.375  -5.718  1.00  0.89           C  
ATOM   1021  NE  ARG A  67      22.055  -2.736  -5.790  1.00  0.89           N  
ATOM   1022  CZ  ARG A  67      22.943  -3.167  -6.711  1.00  0.89           C  
ATOM   1023  NH1 ARG A  67      23.409  -2.341  -7.614  1.00  0.89           N  
ATOM   1024  NH2 ARG A  67      23.350  -4.428  -6.700  1.00  0.89           N  
ATOM   1025  H   ARG A  67      21.547   1.470  -2.918  1.00  0.89           H  
ATOM   1026  HA  ARG A  67      20.911  -1.044  -1.671  1.00  0.89           H  
ATOM   1027 1HB  ARG A  67      22.895  -0.243  -3.814  1.00  0.89           H  
ATOM   1028 2HB  ARG A  67      22.644  -1.915  -3.323  1.00  0.89           H  
ATOM   1029 1HG  ARG A  67      20.329  -1.818  -4.054  1.00  0.89           H  
ATOM   1030 2HG  ARG A  67      20.500  -0.086  -4.430  1.00  0.89           H  
ATOM   1031 1HD  ARG A  67      20.696  -1.287  -6.421  1.00  0.89           H  
ATOM   1032 2HD  ARG A  67      22.307  -0.675  -5.993  1.00  0.89           H  
ATOM   1033  HE  ARG A  67      21.723  -3.406  -5.111  1.00  0.89           H  
ATOM   1034 1HH1 ARG A  67      23.103  -1.356  -7.622  1.00  0.89           H  
ATOM   1035 2HH1 ARG A  67      24.075  -2.663  -8.301  1.00  0.89           H  
ATOM   1036 1HH2 ARG A  67      22.995  -5.069  -6.004  1.00  0.89           H  
ATOM   1037 2HH2 ARG A  67      24.016  -4.746  -7.389  1.00  0.89           H  
ATOM   1038  N   ASN A  68      23.922   0.202  -1.027  1.00  0.93           N  
ATOM   1039  CA  ASN A  68      25.088   0.052  -0.151  1.00  0.93           C  
ATOM   1040  C   ASN A  68      24.705   0.155   1.325  1.00  0.93           C  
ATOM   1041  O   ASN A  68      25.296  -0.493   2.190  1.00  0.93           O  
ATOM   1042  CB  ASN A  68      26.130   1.096  -0.497  1.00  0.93           C  
ATOM   1043  CG  ASN A  68      26.814   0.819  -1.814  1.00  0.93           C  
ATOM   1044  OD1 ASN A  68      26.844  -0.320  -2.299  1.00  0.93           O  
ATOM   1045  ND2 ASN A  68      27.363   1.849  -2.407  1.00  0.93           N  
ATOM   1046  H   ASN A  68      23.906   0.974  -1.695  1.00  0.93           H  
ATOM   1047  HA  ASN A  68      25.513  -0.940  -0.310  1.00  0.93           H  
ATOM   1048 1HB  ASN A  68      25.650   2.071  -0.548  1.00  0.93           H  
ATOM   1049 2HB  ASN A  68      26.879   1.140   0.292  1.00  0.93           H  
ATOM   1050 1HD2 ASN A  68      27.826   1.731  -3.284  1.00  0.93           H  
ATOM   1051 2HD2 ASN A  68      27.315   2.751  -1.983  1.00  0.93           H  
ATOM   1052  N   ALA A  69      23.676   0.954   1.594  1.00  0.96           N  
ATOM   1053  CA  ALA A  69      23.127   1.194   2.922  1.00  0.96           C  
ATOM   1054  C   ALA A  69      22.126   0.111   3.336  1.00  0.96           C  
ATOM   1055  O   ALA A  69      21.534   0.195   4.413  1.00  0.96           O  
ATOM   1056  CB  ALA A  69      22.461   2.550   2.956  1.00  0.96           C  
ATOM   1057  H   ALA A  69      23.266   1.479   0.821  1.00  0.96           H  
ATOM   1058  HA  ALA A  69      23.950   1.179   3.635  1.00  0.96           H  
ATOM   1059 1HB  ALA A  69      22.071   2.742   3.954  1.00  0.96           H  
ATOM   1060 2HB  ALA A  69      23.183   3.320   2.688  1.00  0.96           H  
ATOM   1061 3HB  ALA A  69      21.650   2.551   2.234  1.00  0.96           H  
ATOM   1062  N   ASN A  70      21.924  -0.884   2.464  1.00  0.96           N  
ATOM   1063  CA  ASN A  70      20.987  -1.994   2.613  1.00  0.96           C  
ATOM   1064  C   ASN A  70      19.507  -1.600   2.536  1.00  0.96           C  
ATOM   1065  O   ASN A  70      18.625  -2.400   2.867  1.00  0.96           O  
ATOM   1066  CB  ASN A  70      21.258  -2.765   3.899  1.00  0.96           C  
ATOM   1067  CG  ASN A  70      22.627  -3.398   3.913  1.00  0.96           C  
ATOM   1068  OD1 ASN A  70      23.033  -4.073   2.959  1.00  0.96           O  
ATOM   1069  ND2 ASN A  70      23.351  -3.185   4.983  1.00  0.96           N  
ATOM   1070  H   ASN A  70      22.464  -0.898   1.602  1.00  0.96           H  
ATOM   1071  HA  ASN A  70      21.170  -2.676   1.781  1.00  0.96           H  
ATOM   1072 1HB  ASN A  70      21.144  -2.136   4.772  1.00  0.96           H  
ATOM   1073 2HB  ASN A  70      20.519  -3.559   3.987  1.00  0.96           H  
ATOM   1074 1HD2 ASN A  70      24.270  -3.574   5.052  1.00  0.96           H  
ATOM   1075 2HD2 ASN A  70      22.986  -2.628   5.729  1.00  0.96           H  
ATOM   1076  N   PHE A  71      19.200  -0.431   1.970  1.00  0.94           N  
ATOM   1077  CA  PHE A  71      17.804  -0.056   1.770  1.00  0.94           C  
ATOM   1078  C   PHE A  71      17.384  -0.584   0.416  1.00  0.94           C  
ATOM   1079  O   PHE A  71      17.058   0.175  -0.497  1.00  0.94           O  
ATOM   1080  CB  PHE A  71      17.586   1.454   1.772  1.00  0.94           C  
ATOM   1081  CG  PHE A  71      17.856   2.164   3.048  1.00  0.94           C  
ATOM   1082  CD1 PHE A  71      18.882   3.078   3.130  1.00  0.94           C  
ATOM   1083  CD2 PHE A  71      17.081   1.939   4.160  1.00  0.94           C  
ATOM   1084  CE1 PHE A  71      19.132   3.760   4.304  1.00  0.94           C  
ATOM   1085  CE2 PHE A  71      17.325   2.615   5.343  1.00  0.94           C  
ATOM   1086  CZ  PHE A  71      18.352   3.529   5.410  1.00  0.94           C  
ATOM   1087  H   PHE A  71      19.928   0.193   1.638  1.00  0.94           H  
ATOM   1088  HA  PHE A  71      17.187  -0.514   2.541  1.00  0.94           H  
ATOM   1089 1HB  PHE A  71      18.221   1.900   1.007  1.00  0.94           H  
ATOM   1090 2HB  PHE A  71      16.555   1.661   1.487  1.00  0.94           H  
ATOM   1091  HD1 PHE A  71      19.492   3.264   2.247  1.00  0.94           H  
ATOM   1092  HD2 PHE A  71      16.267   1.222   4.093  1.00  0.94           H  
ATOM   1093  HE1 PHE A  71      19.944   4.485   4.351  1.00  0.94           H  
ATOM   1094  HE2 PHE A  71      16.701   2.437   6.220  1.00  0.94           H  
ATOM   1095  HZ  PHE A  71      18.543   4.067   6.336  1.00  0.94           H  
ATOM   1096  N   THR A  72      17.370  -1.904   0.301  1.00  0.90           N  
ATOM   1097  CA  THR A  72      17.150  -2.589  -0.969  1.00  0.90           C  
ATOM   1098  C   THR A  72      15.697  -2.612  -1.415  1.00  0.90           C  
ATOM   1099  O   THR A  72      15.094  -3.672  -1.586  1.00  0.90           O  
ATOM   1100  CB  THR A  72      17.700  -4.022  -0.898  1.00  0.90           C  
ATOM   1101  OG1 THR A  72      17.123  -4.710   0.223  1.00  0.90           O  
ATOM   1102  CG2 THR A  72      19.220  -3.966  -0.729  1.00  0.90           C  
ATOM   1103  H   THR A  72      17.603  -2.427   1.144  1.00  0.90           H  
ATOM   1104  HA  THR A  72      17.715  -2.056  -1.735  1.00  0.90           H  
ATOM   1105  HB  THR A  72      17.451  -4.557  -1.813  1.00  0.90           H  
ATOM   1106  HG1 THR A  72      17.355  -4.248   1.040  1.00  0.90           H  
ATOM   1107 1HG2 THR A  72      19.621  -4.977  -0.675  1.00  0.90           H  
ATOM   1108 2HG2 THR A  72      19.663  -3.443  -1.577  1.00  0.90           H  
ATOM   1109 3HG2 THR A  72      19.460  -3.434   0.185  1.00  0.90           H  
ATOM   1110  N   GLN A  73      15.147  -1.426  -1.603  1.00  0.85           N  
ATOM   1111  CA  GLN A  73      13.787  -1.275  -2.057  1.00  0.85           C  
ATOM   1112  C   GLN A  73      13.842  -1.275  -3.586  1.00  0.85           C  
ATOM   1113  O   GLN A  73      14.829  -0.799  -4.139  1.00  0.85           O  
ATOM   1114  CB  GLN A  73      13.196   0.037  -1.540  1.00  0.85           C  
ATOM   1115  CG  GLN A  73      13.104   0.153  -0.003  1.00  0.85           C  
ATOM   1116  CD  GLN A  73      12.364   1.418   0.428  1.00  0.85           C  
ATOM   1117  OE1 GLN A  73      12.444   1.927   1.555  1.00  0.85           O  
ATOM   1118  NE2 GLN A  73      11.609   1.931  -0.504  1.00  0.85           N  
ATOM   1119  H   GLN A  73      15.727  -0.612  -1.424  1.00  0.85           H  
ATOM   1120  HA  GLN A  73      13.201  -2.100  -1.672  1.00  0.85           H  
ATOM   1121 1HB  GLN A  73      13.795   0.873  -1.905  1.00  0.85           H  
ATOM   1122 2HB  GLN A  73      12.195   0.158  -1.935  1.00  0.85           H  
ATOM   1123 1HG  GLN A  73      12.557  -0.709   0.384  1.00  0.85           H  
ATOM   1124 2HG  GLN A  73      14.114   0.183   0.413  1.00  0.85           H  
ATOM   1125 1HE2 GLN A  73      11.065   2.756  -0.340  1.00  0.85           H  
ATOM   1126 2HE2 GLN A  73      11.587   1.479  -1.396  1.00  0.85           H  
ATOM   1127  N   PRO A  74      12.854  -1.822  -4.299  1.00  0.79           N  
ATOM   1128  CA  PRO A  74      12.731  -1.733  -5.744  1.00  0.79           C  
ATOM   1129  C   PRO A  74      12.748  -0.285  -6.206  1.00  0.79           C  
ATOM   1130  O   PRO A  74      12.110   0.569  -5.572  1.00  0.79           O  
ATOM   1131  CB  PRO A  74      11.371  -2.375  -5.987  1.00  0.79           C  
ATOM   1132  CG  PRO A  74      11.216  -3.360  -4.849  1.00  0.79           C  
ATOM   1133  CD  PRO A  74      11.886  -2.702  -3.659  1.00  0.79           C  
ATOM   1134  HA  PRO A  74      13.542  -2.309  -6.203  1.00  0.79           H  
ATOM   1135 1HB  PRO A  74      10.601  -1.609  -5.966  1.00  0.79           H  
ATOM   1136 2HB  PRO A  74      11.352  -2.851  -6.980  1.00  0.79           H  
ATOM   1137 1HG  PRO A  74      10.144  -3.548  -4.663  1.00  0.79           H  
ATOM   1138 2HG  PRO A  74      11.668  -4.327  -5.114  1.00  0.79           H  
ATOM   1139 1HD  PRO A  74      11.214  -2.140  -3.053  1.00  0.79           H  
ATOM   1140 2HD  PRO A  74      12.397  -3.498  -3.092  1.00  0.79           H  
ATOM   1141  N   VAL A  75      13.445  -0.022  -7.312  1.00  0.75           N  
ATOM   1142  CA  VAL A  75      13.536   1.350  -7.816  1.00  0.75           C  
ATOM   1143  C   VAL A  75      13.139   1.559  -9.277  1.00  0.75           C  
ATOM   1144  O   VAL A  75      13.626   0.875 -10.193  1.00  0.75           O  
ATOM   1145  CB  VAL A  75      14.959   1.952  -7.620  1.00  0.75           C  
ATOM   1146  CG1 VAL A  75      14.978   3.376  -8.245  1.00  0.75           C  
ATOM   1147  CG2 VAL A  75      15.308   2.036  -6.139  1.00  0.75           C  
ATOM   1148  H   VAL A  75      13.912  -0.807  -7.783  1.00  0.75           H  
ATOM   1149  HA  VAL A  75      12.863   1.954  -7.215  1.00  0.75           H  
ATOM   1150  HB  VAL A  75      15.694   1.339  -8.129  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  75      15.927   3.819  -8.135  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  75      14.756   3.326  -9.303  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  75      14.232   4.002  -7.745  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  75      16.296   2.472  -6.014  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  75      14.582   2.647  -5.634  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  75      15.301   1.045  -5.708  1.00  0.75           H  
ATOM   1157  N   ILE A  76      12.291   2.564  -9.475  1.00  0.73           N  
ATOM   1158  CA  ILE A  76      11.896   2.997 -10.803  1.00  0.73           C  
ATOM   1159  C   ILE A  76      12.535   4.356 -11.032  1.00  0.73           C  
ATOM   1160  O   ILE A  76      12.399   5.231 -10.180  1.00  0.73           O  
ATOM   1161  CB  ILE A  76      10.387   3.159 -10.961  1.00  0.73           C  
ATOM   1162  CG1 ILE A  76       9.663   1.878 -10.728  1.00  0.73           C  
ATOM   1163  CG2 ILE A  76      10.078   3.669 -12.371  1.00  0.73           C  
ATOM   1164  CD1 ILE A  76       8.158   2.045 -10.649  1.00  0.73           C  
ATOM   1165  H   ILE A  76      11.937   3.064  -8.655  1.00  0.73           H  
ATOM   1166  HA  ILE A  76      12.258   2.288 -11.530  1.00  0.73           H  
ATOM   1167  HB  ILE A  76      10.033   3.851 -10.220  1.00  0.73           H  
ATOM   1168 1HG1 ILE A  76       9.890   1.192 -11.532  1.00  0.73           H  
ATOM   1169 2HG1 ILE A  76      10.008   1.454  -9.798  1.00  0.73           H  
ATOM   1170 1HG2 ILE A  76       9.007   3.796 -12.474  1.00  0.73           H  
ATOM   1171 2HG2 ILE A  76      10.570   4.626 -12.543  1.00  0.73           H  
ATOM   1172 3HG2 ILE A  76      10.434   2.945 -13.106  1.00  0.73           H  
ATOM   1173 1HD1 ILE A  76       7.689   1.074 -10.474  1.00  0.73           H  
ATOM   1174 2HD1 ILE A  76       7.911   2.719  -9.827  1.00  0.73           H  
ATOM   1175 3HD1 ILE A  76       7.790   2.463 -11.581  1.00  0.73           H  
ATOM   1176  N   ALA A  77      13.268   4.529 -12.122  1.00  0.75           N  
ATOM   1177  CA  ALA A  77      13.903   5.821 -12.352  1.00  0.75           C  
ATOM   1178  C   ALA A  77      13.163   6.650 -13.403  1.00  0.75           C  
ATOM   1179  O   ALA A  77      12.602   6.094 -14.348  1.00  0.75           O  
ATOM   1180  CB  ALA A  77      15.344   5.636 -12.770  1.00  0.75           C  
ATOM   1181  H   ALA A  77      13.368   3.759 -12.780  1.00  0.75           H  
ATOM   1182  HA  ALA A  77      13.880   6.360 -11.420  1.00  0.75           H  
ATOM   1183 1HB  ALA A  77      15.809   6.616 -12.897  1.00  0.75           H  
ATOM   1184 2HB  ALA A  77      15.877   5.073 -12.004  1.00  0.75           H  
ATOM   1185 3HB  ALA A  77      15.373   5.102 -13.691  1.00  0.75           H  
ATOM   1186  N   LEU A  78      13.188   7.976 -13.238  1.00  0.82           N  
ATOM   1187  CA  LEU A  78      12.599   8.916 -14.209  1.00  0.82           C  
ATOM   1188  C   LEU A  78      13.718   9.768 -14.853  1.00  0.82           C  
ATOM   1189  O   LEU A  78      14.344  10.600 -14.178  1.00  0.82           O  
ATOM   1190  CB  LEU A  78      11.563   9.820 -13.516  1.00  0.82           C  
ATOM   1191  CG  LEU A  78      10.404   9.137 -12.765  1.00  0.82           C  
ATOM   1192  CD1 LEU A  78       9.604  10.185 -12.038  1.00  0.82           C  
ATOM   1193  CD2 LEU A  78       9.548   8.413 -13.745  1.00  0.82           C  
ATOM   1194  H   LEU A  78      13.650   8.329 -12.400  1.00  0.82           H  
ATOM   1195  HA  LEU A  78      12.102   8.348 -14.996  1.00  0.82           H  
ATOM   1196 1HB  LEU A  78      12.043  10.485 -12.837  1.00  0.82           H  
ATOM   1197 2HB  LEU A  78      11.097  10.420 -14.293  1.00  0.82           H  
ATOM   1198  HG  LEU A  78      10.797   8.436 -12.025  1.00  0.82           H  
ATOM   1199 1HD1 LEU A  78       8.790   9.705 -11.516  1.00  0.82           H  
ATOM   1200 2HD1 LEU A  78      10.244  10.705 -11.319  1.00  0.82           H  
ATOM   1201 3HD1 LEU A  78       9.205  10.898 -12.738  1.00  0.82           H  
ATOM   1202 1HD2 LEU A  78       8.712   7.937 -13.265  1.00  0.82           H  
ATOM   1203 2HD2 LEU A  78       9.177   9.102 -14.462  1.00  0.82           H  
ATOM   1204 3HD2 LEU A  78      10.163   7.678 -14.222  1.00  0.82           H  
ATOM   1205  N   THR A  79      13.955   9.580 -16.153  1.00  0.92           N  
ATOM   1206  CA  THR A  79      15.106  10.236 -16.795  1.00  0.92           C  
ATOM   1207  C   THR A  79      14.956  10.621 -18.258  1.00  0.92           C  
ATOM   1208  O   THR A  79      14.220   9.992 -19.003  1.00  0.92           O  
ATOM   1209  CB  THR A  79      16.310   9.296 -16.743  1.00  0.92           C  
ATOM   1210  OG1 THR A  79      17.465   9.978 -17.233  1.00  0.92           O  
ATOM   1211  CG2 THR A  79      16.033   8.073 -17.587  1.00  0.92           C  
ATOM   1212  H   THR A  79      13.369   8.919 -16.674  1.00  0.92           H  
ATOM   1213  HA  THR A  79      15.328  11.144 -16.238  1.00  0.92           H  
ATOM   1214  HB  THR A  79      16.488   8.988 -15.715  1.00  0.92           H  
ATOM   1215  HG1 THR A  79      18.186   9.354 -17.367  1.00  0.92           H  
ATOM   1216 1HG2 THR A  79      16.884   7.401 -17.553  1.00  0.92           H  
ATOM   1217 2HG2 THR A  79      15.149   7.572 -17.198  1.00  0.92           H  
ATOM   1218 3HG2 THR A  79      15.854   8.368 -18.602  1.00  0.92           H  
ATOM   1219  N   ASP A  80      15.746  11.592 -18.726  1.00  1.03           N  
ATOM   1220  CA  ASP A  80      15.743  11.913 -20.161  1.00  1.03           C  
ATOM   1221  C   ASP A  80      16.583  10.858 -20.881  1.00  1.03           C  
ATOM   1222  O   ASP A  80      17.692  11.096 -21.379  1.00  1.03           O  
ATOM   1223  CB  ASP A  80      16.293  13.320 -20.433  1.00  1.03           C  
ATOM   1224  CG  ASP A  80      16.150  13.742 -21.912  1.00  1.03           C  
ATOM   1225  OD1 ASP A  80      15.468  13.075 -22.646  1.00  1.03           O  
ATOM   1226  OD2 ASP A  80      16.775  14.723 -22.301  1.00  1.03           O  
ATOM   1227  H   ASP A  80      16.359  12.082 -18.091  1.00  1.03           H  
ATOM   1228  HA  ASP A  80      14.720  11.863 -20.539  1.00  1.03           H  
ATOM   1229 1HB  ASP A  80      15.762  14.042 -19.811  1.00  1.03           H  
ATOM   1230 2HB  ASP A  80      17.346  13.358 -20.153  1.00  1.03           H  
ATOM   1231  N   GLY A  81      15.979   9.693 -20.990  1.00  1.14           N  
ATOM   1232  CA  GLY A  81      16.603   8.474 -21.438  1.00  1.14           C  
ATOM   1233  C   GLY A  81      16.785   8.355 -22.920  1.00  1.14           C  
ATOM   1234  O   GLY A  81      17.032   7.259 -23.424  1.00  1.14           O  
ATOM   1235  H   GLY A  81      15.043   9.647 -20.599  1.00  1.14           H  
ATOM   1236 1HA  GLY A  81      17.576   8.382 -20.955  1.00  1.14           H  
ATOM   1237 2HA  GLY A  81      16.019   7.651 -21.087  1.00  1.14           H  
ATOM   1238  N   LYS A  82      16.644   9.462 -23.647  1.00  1.20           N  
ATOM   1239  CA  LYS A  82      16.907   9.427 -25.073  1.00  1.20           C  
ATOM   1240  C   LYS A  82      18.377   9.021 -25.250  1.00  1.20           C  
ATOM   1241  O   LYS A  82      18.761   8.452 -26.273  1.00  1.20           O  
ATOM   1242  CB  LYS A  82      16.615  10.782 -25.718  1.00  1.20           C  
ATOM   1243  CG  LYS A  82      17.582  11.921 -25.358  1.00  1.20           C  
ATOM   1244  CD  LYS A  82      17.109  13.241 -25.987  1.00  1.20           C  
ATOM   1245  CE  LYS A  82      18.116  14.382 -25.806  1.00  1.20           C  
ATOM   1246  NZ  LYS A  82      18.348  14.703 -24.376  1.00  1.20           N  
ATOM   1247  H   LYS A  82      16.406  10.341 -23.192  1.00  1.20           H  
ATOM   1248  HA  LYS A  82      16.280   8.666 -25.538  1.00  1.20           H  
ATOM   1249 1HB  LYS A  82      16.612  10.675 -26.801  1.00  1.20           H  
ATOM   1250 2HB  LYS A  82      15.617  11.112 -25.419  1.00  1.20           H  
ATOM   1251 1HG  LYS A  82      17.613  12.042 -24.267  1.00  1.20           H  
ATOM   1252 2HG  LYS A  82      18.583  11.692 -25.715  1.00  1.20           H  
ATOM   1253 1HD  LYS A  82      16.915  13.097 -27.048  1.00  1.20           H  
ATOM   1254 2HD  LYS A  82      16.175  13.535 -25.497  1.00  1.20           H  
ATOM   1255 1HE  LYS A  82      19.062  14.105 -26.265  1.00  1.20           H  
ATOM   1256 2HE  LYS A  82      17.727  15.270 -26.302  1.00  1.20           H  
ATOM   1257 1HZ  LYS A  82      19.000  15.455 -24.288  1.00  1.20           H  
ATOM   1258 2HZ  LYS A  82      17.482  14.966 -23.896  1.00  1.20           H  
ATOM   1259 3HZ  LYS A  82      18.713  13.892 -23.905  1.00  1.20           H  
ATOM   1260  N   ASP A  83      19.201   9.324 -24.228  1.00  1.20           N  
ATOM   1261  CA  ASP A  83      20.602   8.939 -24.227  1.00  1.20           C  
ATOM   1262  C   ASP A  83      20.743   7.570 -23.553  1.00  1.20           C  
ATOM   1263  O   ASP A  83      20.633   7.429 -22.325  1.00  1.20           O  
ATOM   1264  CB  ASP A  83      21.488   9.988 -23.565  1.00  1.20           C  
ATOM   1265  CG  ASP A  83      23.002   9.656 -23.668  1.00  1.20           C  
ATOM   1266  OD1 ASP A  83      23.359   8.498 -23.889  1.00  1.20           O  
ATOM   1267  OD2 ASP A  83      23.784  10.577 -23.564  1.00  1.20           O  
ATOM   1268  H   ASP A  83      18.810   9.816 -23.417  1.00  1.20           H  
ATOM   1269  HA  ASP A  83      20.934   8.837 -25.261  1.00  1.20           H  
ATOM   1270 1HB  ASP A  83      21.308  10.959 -24.029  1.00  1.20           H  
ATOM   1271 2HB  ASP A  83      21.220  10.077 -22.510  1.00  1.20           H  
ATOM   1272  N   GLU A  84      21.031   6.562 -24.362  1.00  1.15           N  
ATOM   1273  CA  GLU A  84      21.103   5.190 -23.892  1.00  1.15           C  
ATOM   1274  C   GLU A  84      22.153   5.016 -22.796  1.00  1.15           C  
ATOM   1275  O   GLU A  84      22.041   4.096 -21.982  1.00  1.15           O  
ATOM   1276  CB  GLU A  84      21.409   4.243 -25.058  1.00  1.15           C  
ATOM   1277  CG  GLU A  84      20.269   4.101 -26.062  1.00  1.15           C  
ATOM   1278  CD  GLU A  84      20.594   3.186 -27.227  1.00  1.15           C  
ATOM   1279  OE1 GLU A  84      21.725   2.779 -27.348  1.00  1.15           O  
ATOM   1280  OE2 GLU A  84      19.701   2.897 -27.990  1.00  1.15           O  
ATOM   1281  H   GLU A  84      21.151   6.760 -25.347  1.00  1.15           H  
ATOM   1282  HA  GLU A  84      20.131   4.923 -23.478  1.00  1.15           H  
ATOM   1283 1HB  GLU A  84      22.289   4.600 -25.594  1.00  1.15           H  
ATOM   1284 2HB  GLU A  84      21.642   3.252 -24.669  1.00  1.15           H  
ATOM   1285 1HG  GLU A  84      19.393   3.711 -25.543  1.00  1.15           H  
ATOM   1286 2HG  GLU A  84      20.015   5.092 -26.442  1.00  1.15           H  
ATOM   1287  N   GLU A  85      23.205   5.844 -22.792  1.00  1.06           N  
ATOM   1288  CA  GLU A  85      24.223   5.699 -21.762  1.00  1.06           C  
ATOM   1289  C   GLU A  85      23.628   5.929 -20.374  1.00  1.06           C  
ATOM   1290  O   GLU A  85      24.018   5.266 -19.411  1.00  1.06           O  
ATOM   1291  CB  GLU A  85      25.414   6.629 -21.986  1.00  1.06           C  
ATOM   1292  CG  GLU A  85      26.537   6.427 -20.959  1.00  1.06           C  
ATOM   1293  CD  GLU A  85      27.791   7.246 -21.226  1.00  1.06           C  
ATOM   1294  OE1 GLU A  85      28.132   7.450 -22.368  1.00  1.06           O  
ATOM   1295  OE2 GLU A  85      28.410   7.660 -20.263  1.00  1.06           O  
ATOM   1296  H   GLU A  85      23.257   6.634 -23.449  1.00  1.06           H  
ATOM   1297  HA  GLU A  85      24.597   4.676 -21.798  1.00  1.06           H  
ATOM   1298 1HB  GLU A  85      25.820   6.474 -22.984  1.00  1.06           H  
ATOM   1299 2HB  GLU A  85      25.078   7.668 -21.924  1.00  1.06           H  
ATOM   1300 1HG  GLU A  85      26.145   6.701 -19.980  1.00  1.06           H  
ATOM   1301 2HG  GLU A  85      26.798   5.370 -20.927  1.00  1.06           H  
ATOM   1302  N   GLU A  86      22.693   6.881 -20.252  1.00  0.96           N  
ATOM   1303  CA  GLU A  86      22.120   7.168 -18.941  1.00  0.96           C  
ATOM   1304  C   GLU A  86      21.232   6.014 -18.526  1.00  0.96           C  
ATOM   1305  O   GLU A  86      21.177   5.641 -17.351  1.00  0.96           O  
ATOM   1306  CB  GLU A  86      21.337   8.477 -18.931  1.00  0.96           C  
ATOM   1307  CG  GLU A  86      22.201   9.733 -19.103  1.00  0.96           C  
ATOM   1308  CD  GLU A  86      23.255   9.899 -18.018  1.00  0.96           C  
ATOM   1309  OE1 GLU A  86      22.951   9.656 -16.881  1.00  0.96           O  
ATOM   1310  OE2 GLU A  86      24.355  10.278 -18.335  1.00  0.96           O  
ATOM   1311  H   GLU A  86      22.345   7.367 -21.079  1.00  0.96           H  
ATOM   1312  HA  GLU A  86      22.930   7.253 -18.219  1.00  0.96           H  
ATOM   1313 1HB  GLU A  86      20.603   8.464 -19.743  1.00  0.96           H  
ATOM   1314 2HB  GLU A  86      20.786   8.568 -17.995  1.00  0.96           H  
ATOM   1315 1HG  GLU A  86      22.700   9.678 -20.075  1.00  0.96           H  
ATOM   1316 2HG  GLU A  86      21.551  10.607 -19.110  1.00  0.96           H  
ATOM   1317  N   ILE A  87      20.574   5.400 -19.507  1.00  0.88           N  
ATOM   1318  CA  ILE A  87      19.748   4.247 -19.187  1.00  0.88           C  
ATOM   1319  C   ILE A  87      20.646   3.130 -18.667  1.00  0.88           C  
ATOM   1320  O   ILE A  87      20.357   2.493 -17.649  1.00  0.88           O  
ATOM   1321  CB  ILE A  87      18.989   3.740 -20.428  1.00  0.88           C  
ATOM   1322  CG1 ILE A  87      17.987   4.760 -20.915  1.00  0.88           C  
ATOM   1323  CG2 ILE A  87      18.311   2.441 -20.130  1.00  0.88           C  
ATOM   1324  CD1 ILE A  87      16.952   5.030 -19.903  1.00  0.88           C  
ATOM   1325  H   ILE A  87      20.649   5.764 -20.463  1.00  0.88           H  
ATOM   1326  HA  ILE A  87      19.038   4.520 -18.409  1.00  0.88           H  
ATOM   1327  HB  ILE A  87      19.700   3.579 -21.231  1.00  0.88           H  
ATOM   1328 1HG1 ILE A  87      18.500   5.695 -21.169  1.00  0.88           H  
ATOM   1329 2HG1 ILE A  87      17.505   4.379 -21.812  1.00  0.88           H  
ATOM   1330 1HG2 ILE A  87      17.809   2.083 -21.024  1.00  0.88           H  
ATOM   1331 2HG2 ILE A  87      19.055   1.713 -19.813  1.00  0.88           H  
ATOM   1332 3HG2 ILE A  87      17.588   2.589 -19.349  1.00  0.88           H  
ATOM   1333 1HD1 ILE A  87      16.238   5.726 -20.265  1.00  0.88           H  
ATOM   1334 2HD1 ILE A  87      16.437   4.100 -19.663  1.00  0.88           H  
ATOM   1335 3HD1 ILE A  87      17.438   5.428 -19.020  1.00  0.88           H  
ATOM   1336  N   ALA A  88      21.775   2.922 -19.346  1.00  0.83           N  
ATOM   1337  CA  ALA A  88      22.716   1.895 -18.939  1.00  0.83           C  
ATOM   1338  C   ALA A  88      23.272   2.143 -17.540  1.00  0.83           C  
ATOM   1339  O   ALA A  88      23.363   1.209 -16.738  1.00  0.83           O  
ATOM   1340  CB  ALA A  88      23.855   1.827 -19.934  1.00  0.83           C  
ATOM   1341  H   ALA A  88      21.966   3.473 -20.184  1.00  0.83           H  
ATOM   1342  HA  ALA A  88      22.186   0.942 -18.931  1.00  0.83           H  
ATOM   1343 1HB  ALA A  88      24.543   1.035 -19.649  1.00  0.83           H  
ATOM   1344 2HB  ALA A  88      23.454   1.627 -20.928  1.00  0.83           H  
ATOM   1345 3HB  ALA A  88      24.381   2.778 -19.944  1.00  0.83           H  
ATOM   1346  N   ARG A  89      23.599   3.403 -17.223  1.00  0.78           N  
ATOM   1347  CA  ARG A  89      24.139   3.735 -15.907  1.00  0.78           C  
ATOM   1348  C   ARG A  89      23.127   3.490 -14.794  1.00  0.78           C  
ATOM   1349  O   ARG A  89      23.469   2.919 -13.752  1.00  0.78           O  
ATOM   1350  CB  ARG A  89      24.621   5.177 -15.896  1.00  0.78           C  
ATOM   1351  CG  ARG A  89      25.927   5.412 -16.667  1.00  0.78           C  
ATOM   1352  CD  ARG A  89      26.337   6.846 -16.669  1.00  0.78           C  
ATOM   1353  NE  ARG A  89      27.592   7.052 -17.398  1.00  0.78           N  
ATOM   1354  CZ  ARG A  89      28.820   6.914 -16.876  1.00  0.78           C  
ATOM   1355  NH1 ARG A  89      28.993   6.578 -15.612  1.00  0.78           N  
ATOM   1356  NH2 ARG A  89      29.847   7.126 -17.665  1.00  0.78           N  
ATOM   1357  H   ARG A  89      23.515   4.135 -17.928  1.00  0.78           H  
ATOM   1358  HA  ARG A  89      25.002   3.097 -15.728  1.00  0.78           H  
ATOM   1359 1HB  ARG A  89      23.856   5.814 -16.342  1.00  0.78           H  
ATOM   1360 2HB  ARG A  89      24.767   5.508 -14.873  1.00  0.78           H  
ATOM   1361 1HG  ARG A  89      26.725   4.833 -16.207  1.00  0.78           H  
ATOM   1362 2HG  ARG A  89      25.803   5.092 -17.699  1.00  0.78           H  
ATOM   1363 1HD  ARG A  89      25.558   7.441 -17.161  1.00  0.78           H  
ATOM   1364 2HD  ARG A  89      26.470   7.196 -15.649  1.00  0.78           H  
ATOM   1365  HE  ARG A  89      27.557   7.312 -18.396  1.00  0.78           H  
ATOM   1366 1HH1 ARG A  89      28.192   6.419 -15.018  1.00  0.78           H  
ATOM   1367 2HH1 ARG A  89      29.925   6.480 -15.240  1.00  0.78           H  
ATOM   1368 1HH2 ARG A  89      29.656   7.386 -18.644  1.00  0.78           H  
ATOM   1369 2HH2 ARG A  89      30.789   7.037 -17.321  1.00  0.78           H  
ATOM   1370  N   LEU A  90      21.872   3.857 -15.033  1.00  0.75           N  
ATOM   1371  CA  LEU A  90      20.818   3.603 -14.064  1.00  0.75           C  
ATOM   1372  C   LEU A  90      20.583   2.117 -13.850  1.00  0.75           C  
ATOM   1373  O   LEU A  90      20.393   1.671 -12.711  1.00  0.75           O  
ATOM   1374  CB  LEU A  90      19.547   4.297 -14.517  1.00  0.75           C  
ATOM   1375  CG  LEU A  90      19.516   5.793 -14.355  1.00  0.75           C  
ATOM   1376  CD1 LEU A  90      18.331   6.376 -15.113  1.00  0.75           C  
ATOM   1377  CD2 LEU A  90      19.380   6.058 -12.858  1.00  0.75           C  
ATOM   1378  H   LEU A  90      21.640   4.339 -15.905  1.00  0.75           H  
ATOM   1379  HA  LEU A  90      21.123   4.040 -13.114  1.00  0.75           H  
ATOM   1380 1HB  LEU A  90      19.449   4.109 -15.578  1.00  0.75           H  
ATOM   1381 2HB  LEU A  90      18.694   3.871 -13.993  1.00  0.75           H  
ATOM   1382  HG  LEU A  90      20.437   6.244 -14.741  1.00  0.75           H  
ATOM   1383 1HD1 LEU A  90      18.304   7.454 -14.968  1.00  0.75           H  
ATOM   1384 2HD1 LEU A  90      18.449   6.151 -16.173  1.00  0.75           H  
ATOM   1385 3HD1 LEU A  90      17.413   5.939 -14.754  1.00  0.75           H  
ATOM   1386 1HD2 LEU A  90      19.345   7.112 -12.657  1.00  0.75           H  
ATOM   1387 2HD2 LEU A  90      18.466   5.596 -12.490  1.00  0.75           H  
ATOM   1388 3HD2 LEU A  90      20.228   5.622 -12.358  1.00  0.75           H  
ATOM   1389  N   ARG A  91      20.640   1.331 -14.927  1.00  0.73           N  
ATOM   1390  CA  ARG A  91      20.464  -0.100 -14.760  1.00  0.73           C  
ATOM   1391  C   ARG A  91      21.660  -0.680 -14.012  1.00  0.73           C  
ATOM   1392  O   ARG A  91      21.491  -1.500 -13.111  1.00  0.73           O  
ATOM   1393  CB  ARG A  91      20.290  -0.779 -16.105  1.00  0.73           C  
ATOM   1394  CG  ARG A  91      18.979  -0.460 -16.761  1.00  0.73           C  
ATOM   1395  CD  ARG A  91      18.825  -1.039 -18.097  1.00  0.73           C  
ATOM   1396  NE  ARG A  91      17.529  -0.689 -18.659  1.00  0.73           N  
ATOM   1397  CZ  ARG A  91      17.159  -0.889 -19.934  1.00  0.73           C  
ATOM   1398  NH1 ARG A  91      17.996  -1.441 -20.784  1.00  0.73           N  
ATOM   1399  NH2 ARG A  91      15.951  -0.526 -20.333  1.00  0.73           N  
ATOM   1400  H   ARG A  91      20.776   1.729 -15.860  1.00  0.73           H  
ATOM   1401  HA  ARG A  91      19.563  -0.275 -14.170  1.00  0.73           H  
ATOM   1402 1HB  ARG A  91      21.085  -0.456 -16.780  1.00  0.73           H  
ATOM   1403 2HB  ARG A  91      20.364  -1.858 -15.990  1.00  0.73           H  
ATOM   1404 1HG  ARG A  91      18.150  -0.781 -16.128  1.00  0.73           H  
ATOM   1405 2HG  ARG A  91      18.949   0.598 -16.885  1.00  0.73           H  
ATOM   1406 1HD  ARG A  91      19.603  -0.644 -18.752  1.00  0.73           H  
ATOM   1407 2HD  ARG A  91      18.900  -2.122 -18.045  1.00  0.73           H  
ATOM   1408  HE  ARG A  91      16.856  -0.260 -18.040  1.00  0.73           H  
ATOM   1409 1HH1 ARG A  91      18.918  -1.717 -20.478  1.00  0.73           H  
ATOM   1410 2HH1 ARG A  91      17.716  -1.591 -21.743  1.00  0.73           H  
ATOM   1411 1HH2 ARG A  91      15.307  -0.100 -19.678  1.00  0.73           H  
ATOM   1412 2HH2 ARG A  91      15.671  -0.678 -21.291  1.00  0.73           H  
ATOM   1413  N   GLY A  92      22.874  -0.212 -14.337  1.00  0.73           N  
ATOM   1414  CA  GLY A  92      24.094  -0.682 -13.683  1.00  0.73           C  
ATOM   1415  C   GLY A  92      24.060  -0.402 -12.185  1.00  0.73           C  
ATOM   1416  O   GLY A  92      24.513  -1.208 -11.370  1.00  0.73           O  
ATOM   1417  H   GLY A  92      22.966   0.466 -15.091  1.00  0.73           H  
ATOM   1418 1HA  GLY A  92      24.215  -1.750 -13.859  1.00  0.73           H  
ATOM   1419 2HA  GLY A  92      24.950  -0.179 -14.130  1.00  0.73           H  
ATOM   1420  N   ALA A  93      23.477   0.741 -11.823  1.00  0.73           N  
ATOM   1421  CA  ALA A  93      23.308   1.167 -10.441  1.00  0.73           C  
ATOM   1422  C   ALA A  93      22.418   0.217  -9.654  1.00  0.73           C  
ATOM   1423  O   ALA A  93      22.499   0.175  -8.422  1.00  0.73           O  
ATOM   1424  CB  ALA A  93      22.721   2.555 -10.384  1.00  0.73           C  
ATOM   1425  H   ALA A  93      23.166   1.376 -12.558  1.00  0.73           H  
ATOM   1426  HA  ALA A  93      24.288   1.177  -9.970  1.00  0.73           H  
ATOM   1427 1HB  ALA A  93      22.626   2.871  -9.356  1.00  0.73           H  
ATOM   1428 2HB  ALA A  93      23.376   3.222 -10.907  1.00  0.73           H  
ATOM   1429 3HB  ALA A  93      21.745   2.564 -10.848  1.00  0.73           H  
ATOM   1430  N   GLY A  94      21.555  -0.527 -10.353  1.00  0.73           N  
ATOM   1431  CA  GLY A  94      20.606  -1.413  -9.718  1.00  0.73           C  
ATOM   1432  C   GLY A  94      19.146  -0.980  -9.862  1.00  0.73           C  
ATOM   1433  O   GLY A  94      18.295  -1.475  -9.128  1.00  0.73           O  
ATOM   1434  H   GLY A  94      21.570  -0.515 -11.369  1.00  0.73           H  
ATOM   1435 1HA  GLY A  94      20.723  -2.405 -10.153  1.00  0.73           H  
ATOM   1436 2HA  GLY A  94      20.849  -1.507  -8.670  1.00  0.73           H  
ATOM   1437  N   ALA A  95      18.834  -0.027 -10.751  1.00  0.74           N  
ATOM   1438  CA  ALA A  95      17.426   0.338 -10.944  1.00  0.74           C  
ATOM   1439  C   ALA A  95      16.688  -0.878 -11.502  1.00  0.74           C  
ATOM   1440  O   ALA A  95      17.269  -1.643 -12.276  1.00  0.74           O  
ATOM   1441  CB  ALA A  95      17.275   1.525 -11.885  1.00  0.74           C  
ATOM   1442  H   ALA A  95      19.544   0.416 -11.335  1.00  0.74           H  
ATOM   1443  HA  ALA A  95      16.995   0.591  -9.977  1.00  0.74           H  
ATOM   1444 1HB  ALA A  95      16.213   1.765 -12.002  1.00  0.74           H  
ATOM   1445 2HB  ALA A  95      17.801   2.387 -11.474  1.00  0.74           H  
ATOM   1446 3HB  ALA A  95      17.699   1.274 -12.855  1.00  0.74           H  
ATOM   1447  N   ASP A  96      15.416  -1.054 -11.132  1.00  0.75           N  
ATOM   1448  CA  ASP A  96      14.622  -2.170 -11.649  1.00  0.75           C  
ATOM   1449  C   ASP A  96      13.940  -1.823 -12.972  1.00  0.75           C  
ATOM   1450  O   ASP A  96      13.924  -2.635 -13.898  1.00  0.75           O  
ATOM   1451  CB  ASP A  96      13.577  -2.574 -10.598  1.00  0.75           C  
ATOM   1452  CG  ASP A  96      14.192  -3.187  -9.365  1.00  0.75           C  
ATOM   1453  OD1 ASP A  96      14.621  -4.316  -9.436  1.00  0.75           O  
ATOM   1454  OD2 ASP A  96      14.278  -2.508  -8.360  1.00  0.75           O  
ATOM   1455  H   ASP A  96      14.969  -0.388 -10.510  1.00  0.75           H  
ATOM   1456  HA  ASP A  96      15.287  -3.015 -11.820  1.00  0.75           H  
ATOM   1457 1HB  ASP A  96      13.022  -1.689 -10.300  1.00  0.75           H  
ATOM   1458 2HB  ASP A  96      12.864  -3.274 -11.040  1.00  0.75           H  
ATOM   1459  N   ASP A  97      13.455  -0.587 -13.075  1.00  0.76           N  
ATOM   1460  CA  ASP A  97      12.779  -0.094 -14.282  1.00  0.76           C  
ATOM   1461  C   ASP A  97      13.097   1.366 -14.526  1.00  0.76           C  
ATOM   1462  O   ASP A  97      13.312   2.119 -13.578  1.00  0.76           O  
ATOM   1463  CB  ASP A  97      11.260  -0.292 -14.216  1.00  0.76           C  
ATOM   1464  CG  ASP A  97      10.830  -1.743 -14.445  1.00  0.76           C  
ATOM   1465  OD1 ASP A  97      10.814  -2.173 -15.575  1.00  0.76           O  
ATOM   1466  OD2 ASP A  97      10.532  -2.400 -13.489  1.00  0.76           O  
ATOM   1467  H   ASP A  97      13.526   0.017 -12.254  1.00  0.76           H  
ATOM   1468  HA  ASP A  97      13.151  -0.661 -15.136  1.00  0.76           H  
ATOM   1469 1HB  ASP A  97      10.896   0.026 -13.247  1.00  0.76           H  
ATOM   1470 2HB  ASP A  97      10.780   0.337 -14.967  1.00  0.76           H  
ATOM   1471  N   ILE A  98      13.164   1.749 -15.795  1.00  0.78           N  
ATOM   1472  CA  ILE A  98      13.435   3.137 -16.138  1.00  0.78           C  
ATOM   1473  C   ILE A  98      12.387   3.678 -17.105  1.00  0.78           C  
ATOM   1474  O   ILE A  98      12.098   3.051 -18.126  1.00  0.78           O  
ATOM   1475  CB  ILE A  98      14.833   3.277 -16.747  1.00  0.78           C  
ATOM   1476  CG1 ILE A  98      15.886   2.741 -15.788  1.00  0.78           C  
ATOM   1477  CG2 ILE A  98      15.107   4.740 -16.959  1.00  0.78           C  
ATOM   1478  CD1 ILE A  98      17.187   2.661 -16.400  1.00  0.78           C  
ATOM   1479  H   ILE A  98      13.001   1.073 -16.530  1.00  0.78           H  
ATOM   1480  HA  ILE A  98      13.393   3.741 -15.233  1.00  0.78           H  
ATOM   1481  HB  ILE A  98      14.910   2.735 -17.688  1.00  0.78           H  
ATOM   1482 1HG1 ILE A  98      15.951   3.375 -14.925  1.00  0.78           H  
ATOM   1483 2HG1 ILE A  98      15.626   1.742 -15.467  1.00  0.78           H  
ATOM   1484 1HG2 ILE A  98      16.093   4.858 -17.339  1.00  0.78           H  
ATOM   1485 2HG2 ILE A  98      14.388   5.164 -17.658  1.00  0.78           H  
ATOM   1486 3HG2 ILE A  98      15.031   5.262 -16.010  1.00  0.78           H  
ATOM   1487 1HD1 ILE A  98      17.892   2.269 -15.679  1.00  0.78           H  
ATOM   1488 2HD1 ILE A  98      17.133   2.003 -17.249  1.00  0.78           H  
ATOM   1489 3HD1 ILE A  98      17.499   3.647 -16.724  1.00  0.78           H  
ATOM   1490  N   ILE A  99      11.830   4.837 -16.779  1.00  0.81           N  
ATOM   1491  CA  ILE A  99      10.810   5.485 -17.591  1.00  0.81           C  
ATOM   1492  C   ILE A  99      11.415   6.756 -18.179  1.00  0.81           C  
ATOM   1493  O   ILE A  99      12.053   7.533 -17.457  1.00  0.81           O  
ATOM   1494  CB  ILE A  99       9.606   5.861 -16.734  1.00  0.81           C  
ATOM   1495  CG1 ILE A  99       9.085   4.633 -16.044  1.00  0.81           C  
ATOM   1496  CG2 ILE A  99       8.506   6.486 -17.584  1.00  0.81           C  
ATOM   1497  CD1 ILE A  99       8.066   4.970 -15.059  1.00  0.81           C  
ATOM   1498  H   ILE A  99      12.124   5.289 -15.916  1.00  0.81           H  
ATOM   1499  HA  ILE A  99      10.501   4.821 -18.400  1.00  0.81           H  
ATOM   1500  HB  ILE A  99       9.917   6.550 -15.997  1.00  0.81           H  
ATOM   1501 1HG1 ILE A  99       8.673   3.935 -16.778  1.00  0.81           H  
ATOM   1502 2HG1 ILE A  99       9.908   4.148 -15.523  1.00  0.81           H  
ATOM   1503 1HG2 ILE A  99       7.663   6.752 -16.956  1.00  0.81           H  
ATOM   1504 2HG2 ILE A  99       8.882   7.376 -18.079  1.00  0.81           H  
ATOM   1505 3HG2 ILE A  99       8.181   5.772 -18.338  1.00  0.81           H  
ATOM   1506 1HD1 ILE A  99       7.705   4.111 -14.537  1.00  0.81           H  
ATOM   1507 2HD1 ILE A  99       8.475   5.665 -14.332  1.00  0.81           H  
ATOM   1508 3HD1 ILE A  99       7.278   5.412 -15.609  1.00  0.81           H  
ATOM   1509  N   ARG A 100      11.286   6.939 -19.484  1.00  0.84           N  
ATOM   1510  CA  ARG A 100      11.876   8.111 -20.105  1.00  0.84           C  
ATOM   1511  C   ARG A 100      10.996   9.359 -20.003  1.00  0.84           C  
ATOM   1512  O   ARG A 100       9.789   9.272 -20.215  1.00  0.84           O  
ATOM   1513  CB  ARG A 100      12.155   7.842 -21.568  1.00  0.84           C  
ATOM   1514  CG  ARG A 100      13.181   6.751 -21.836  1.00  0.84           C  
ATOM   1515  CD  ARG A 100      13.557   6.700 -23.287  1.00  0.84           C  
ATOM   1516  NE  ARG A 100      14.654   5.770 -23.564  1.00  0.84           N  
ATOM   1517  CZ  ARG A 100      14.521   4.447 -23.772  1.00  0.84           C  
ATOM   1518  NH1 ARG A 100      13.331   3.885 -23.716  1.00  0.84           N  
ATOM   1519  NH2 ARG A 100      15.585   3.708 -24.039  1.00  0.84           N  
ATOM   1520  H   ARG A 100      10.766   6.271 -20.038  1.00  0.84           H  
ATOM   1521  HA  ARG A 100      12.817   8.294 -19.611  1.00  0.84           H  
ATOM   1522 1HB  ARG A 100      11.230   7.565 -22.070  1.00  0.84           H  
ATOM   1523 2HB  ARG A 100      12.517   8.763 -22.036  1.00  0.84           H  
ATOM   1524 1HG  ARG A 100      14.038   6.906 -21.230  1.00  0.84           H  
ATOM   1525 2HG  ARG A 100      12.741   5.788 -21.575  1.00  0.84           H  
ATOM   1526 1HD  ARG A 100      12.694   6.388 -23.872  1.00  0.84           H  
ATOM   1527 2HD  ARG A 100      13.868   7.693 -23.609  1.00  0.84           H  
ATOM   1528  HE  ARG A 100      15.601   6.170 -23.611  1.00  0.84           H  
ATOM   1529 1HH1 ARG A 100      12.517   4.448 -23.515  1.00  0.84           H  
ATOM   1530 2HH1 ARG A 100      13.232   2.893 -23.876  1.00  0.84           H  
ATOM   1531 1HH2 ARG A 100      16.503   4.136 -24.108  1.00  0.84           H  
ATOM   1532 2HH2 ARG A 100      15.482   2.720 -24.197  1.00  0.84           H  
ATOM   1533  N   LYS A 101      11.612  10.514 -19.734  1.00  0.87           N  
ATOM   1534  CA  LYS A 101      10.906  11.794 -19.723  1.00  0.87           C  
ATOM   1535  C   LYS A 101      10.838  12.352 -21.164  1.00  0.87           C  
ATOM   1536  O   LYS A 101      11.755  12.098 -21.943  1.00  0.87           O  
ATOM   1537  CB  LYS A 101      11.573  12.825 -18.780  1.00  0.87           C  
ATOM   1538  CG  LYS A 101      11.514  12.493 -17.275  1.00  0.87           C  
ATOM   1539  CD  LYS A 101      12.059  13.633 -16.396  1.00  0.87           C  
ATOM   1540  CE  LYS A 101      11.842  13.332 -14.892  1.00  0.87           C  
ATOM   1541  NZ  LYS A 101      12.279  14.460 -13.993  1.00  0.87           N  
ATOM   1542  H   LYS A 101      12.602  10.483 -19.542  1.00  0.87           H  
ATOM   1543  HA  LYS A 101       9.926  11.605 -19.333  1.00  0.87           H  
ATOM   1544 1HB  LYS A 101      12.626  12.925 -19.049  1.00  0.87           H  
ATOM   1545 2HB  LYS A 101      11.109  13.797 -18.922  1.00  0.87           H  
ATOM   1546 1HG  LYS A 101      10.521  12.325 -16.984  1.00  0.87           H  
ATOM   1547 2HG  LYS A 101      12.082  11.586 -17.081  1.00  0.87           H  
ATOM   1548 1HD  LYS A 101      13.127  13.755 -16.584  1.00  0.87           H  
ATOM   1549 2HD  LYS A 101      11.553  14.564 -16.648  1.00  0.87           H  
ATOM   1550 1HE  LYS A 101      10.784  13.146 -14.724  1.00  0.87           H  
ATOM   1551 2HE  LYS A 101      12.402  12.447 -14.625  1.00  0.87           H  
ATOM   1552 1HZ  LYS A 101      12.089  14.204 -12.999  1.00  0.87           H  
ATOM   1553 2HZ  LYS A 101      13.260  14.642 -14.110  1.00  0.87           H  
ATOM   1554 3HZ  LYS A 101      11.757  15.295 -14.210  1.00  0.87           H  
ATOM   1555  N   PRO A 102       9.787  13.116 -21.547  1.00  0.90           N  
ATOM   1556  CA  PRO A 102       8.544  13.496 -20.870  1.00  0.90           C  
ATOM   1557  C   PRO A 102       7.787  12.258 -20.460  1.00  0.90           C  
ATOM   1558  O   PRO A 102       7.774  11.269 -21.183  1.00  0.90           O  
ATOM   1559  CB  PRO A 102       7.797  14.282 -21.950  1.00  0.90           C  
ATOM   1560  CG  PRO A 102       8.889  14.807 -22.851  1.00  0.90           C  
ATOM   1561  CD  PRO A 102       9.914  13.696 -22.881  1.00  0.90           C  
ATOM   1562  HA  PRO A 102       8.773  14.124 -19.997  1.00  0.90           H  
ATOM   1563 1HB  PRO A 102       7.090  13.621 -22.473  1.00  0.90           H  
ATOM   1564 2HB  PRO A 102       7.199  15.083 -21.487  1.00  0.90           H  
ATOM   1565 1HG  PRO A 102       8.483  15.034 -23.848  1.00  0.90           H  
ATOM   1566 2HG  PRO A 102       9.294  15.749 -22.452  1.00  0.90           H  
ATOM   1567 1HD  PRO A 102       9.659  12.943 -23.640  1.00  0.90           H  
ATOM   1568 2HD  PRO A 102      10.929  14.099 -23.026  1.00  0.90           H  
ATOM   1569  N   LEU A 103       7.171  12.303 -19.301  1.00  0.91           N  
ATOM   1570  CA  LEU A 103       6.548  11.107 -18.783  1.00  0.91           C  
ATOM   1571  C   LEU A 103       5.153  10.809 -19.253  1.00  0.91           C  
ATOM   1572  O   LEU A 103       4.306  11.692 -19.383  1.00  0.91           O  
ATOM   1573  CB  LEU A 103       6.537  11.210 -17.277  1.00  0.91           C  
ATOM   1574  CG  LEU A 103       7.907  11.306 -16.705  1.00  0.91           C  
ATOM   1575  CD1 LEU A 103       7.838  11.526 -15.267  1.00  0.91           C  
ATOM   1576  CD2 LEU A 103       8.683  10.042 -17.033  1.00  0.91           C  
ATOM   1577  H   LEU A 103       7.168  13.150 -18.753  1.00  0.91           H  
ATOM   1578  HA  LEU A 103       7.178  10.263 -19.067  1.00  0.91           H  
ATOM   1579 1HB  LEU A 103       5.974  12.093 -16.979  1.00  0.91           H  
ATOM   1580 2HB  LEU A 103       6.047  10.343 -16.887  1.00  0.91           H  
ATOM   1581  HG  LEU A 103       8.392  12.158 -17.144  1.00  0.91           H  
ATOM   1582 1HD1 LEU A 103       8.842  11.624 -14.882  1.00  0.91           H  
ATOM   1583 2HD1 LEU A 103       7.294  12.431 -15.105  1.00  0.91           H  
ATOM   1584 3HD1 LEU A 103       7.340  10.710 -14.773  1.00  0.91           H  
ATOM   1585 1HD2 LEU A 103       9.700  10.100 -16.643  1.00  0.91           H  
ATOM   1586 2HD2 LEU A 103       8.185   9.194 -16.597  1.00  0.91           H  
ATOM   1587 3HD2 LEU A 103       8.719   9.919 -18.103  1.00  0.91           H  
ATOM   1588  N   ASP A 104       4.916   9.522 -19.432  1.00  0.92           N  
ATOM   1589  CA  ASP A 104       3.609   8.986 -19.724  1.00  0.92           C  
ATOM   1590  C   ASP A 104       3.085   8.399 -18.429  1.00  0.92           C  
ATOM   1591  O   ASP A 104       3.599   7.388 -17.934  1.00  0.92           O  
ATOM   1592  CB  ASP A 104       3.664   7.961 -20.857  1.00  0.92           C  
ATOM   1593  CG  ASP A 104       2.286   7.423 -21.266  1.00  0.92           C  
ATOM   1594  OD1 ASP A 104       1.366   7.439 -20.454  1.00  0.92           O  
ATOM   1595  OD2 ASP A 104       2.162   7.014 -22.402  1.00  0.92           O  
ATOM   1596  H   ASP A 104       5.695   8.882 -19.344  1.00  0.92           H  
ATOM   1597  HA  ASP A 104       2.949   9.799 -20.029  1.00  0.92           H  
ATOM   1598 1HB  ASP A 104       4.132   8.417 -21.732  1.00  0.92           H  
ATOM   1599 2HB  ASP A 104       4.292   7.119 -20.556  1.00  0.92           H  
ATOM   1600  N   LEU A 105       2.074   9.038 -17.865  1.00  0.91           N  
ATOM   1601  CA  LEU A 105       1.565   8.621 -16.577  1.00  0.91           C  
ATOM   1602  C   LEU A 105       1.000   7.197 -16.612  1.00  0.91           C  
ATOM   1603  O   LEU A 105       0.879   6.571 -15.559  1.00  0.91           O  
ATOM   1604  CB  LEU A 105       0.527   9.618 -16.050  1.00  0.91           C  
ATOM   1605  CG  LEU A 105       1.092  11.043 -15.690  1.00  0.91           C  
ATOM   1606  CD1 LEU A 105      -0.063  11.935 -15.257  1.00  0.91           C  
ATOM   1607  CD2 LEU A 105       2.178  10.949 -14.584  1.00  0.91           C  
ATOM   1608  H   LEU A 105       1.676   9.841 -18.334  1.00  0.91           H  
ATOM   1609  HA  LEU A 105       2.388   8.633 -15.875  1.00  0.91           H  
ATOM   1610 1HB  LEU A 105      -0.244   9.744 -16.809  1.00  0.91           H  
ATOM   1611 2HB  LEU A 105       0.064   9.201 -15.160  1.00  0.91           H  
ATOM   1612  HG  LEU A 105       1.540  11.483 -16.584  1.00  0.91           H  
ATOM   1613 1HD1 LEU A 105       0.313  12.933 -15.031  1.00  0.91           H  
ATOM   1614 2HD1 LEU A 105      -0.797  11.998 -16.060  1.00  0.91           H  
ATOM   1615 3HD1 LEU A 105      -0.532  11.514 -14.367  1.00  0.91           H  
ATOM   1616 1HD2 LEU A 105       2.560  11.947 -14.365  1.00  0.91           H  
ATOM   1617 2HD2 LEU A 105       1.764  10.530 -13.686  1.00  0.91           H  
ATOM   1618 3HD2 LEU A 105       2.984  10.328 -14.929  1.00  0.91           H  
ATOM   1619  N   GLU A 106       0.609   6.681 -17.794  1.00  0.90           N  
ATOM   1620  CA  GLU A 106       0.087   5.316 -17.822  1.00  0.90           C  
ATOM   1621  C   GLU A 106       1.228   4.312 -17.634  1.00  0.90           C  
ATOM   1622  O   GLU A 106       1.063   3.311 -16.942  1.00  0.90           O  
ATOM   1623  CB  GLU A 106      -0.700   5.012 -19.107  1.00  0.90           C  
ATOM   1624  CG  GLU A 106      -2.024   5.781 -19.223  1.00  0.90           C  
ATOM   1625  CD  GLU A 106      -2.869   5.401 -20.435  1.00  0.90           C  
ATOM   1626  OE1 GLU A 106      -2.462   4.557 -21.202  1.00  0.90           O  
ATOM   1627  OE2 GLU A 106      -3.929   5.965 -20.582  1.00  0.90           O  
ATOM   1628  H   GLU A 106       0.744   7.192 -18.676  1.00  0.90           H  
ATOM   1629  HA  GLU A 106      -0.602   5.198 -16.988  1.00  0.90           H  
ATOM   1630 1HB  GLU A 106      -0.086   5.264 -19.975  1.00  0.90           H  
ATOM   1631 2HB  GLU A 106      -0.919   3.945 -19.156  1.00  0.90           H  
ATOM   1632 1HG  GLU A 106      -2.607   5.608 -18.319  1.00  0.90           H  
ATOM   1633 2HG  GLU A 106      -1.793   6.846 -19.271  1.00  0.90           H  
ATOM   1634  N   GLU A 107       2.406   4.579 -18.226  1.00  0.89           N  
ATOM   1635  CA  GLU A 107       3.535   3.656 -18.043  1.00  0.89           C  
ATOM   1636  C   GLU A 107       3.881   3.630 -16.569  1.00  0.89           C  
ATOM   1637  O   GLU A 107       4.117   2.569 -15.980  1.00  0.89           O  
ATOM   1638  CB  GLU A 107       4.773   4.052 -18.858  1.00  0.89           C  
ATOM   1639  CG  GLU A 107       5.933   3.043 -18.754  1.00  0.89           C  
ATOM   1640  CD  GLU A 107       7.118   3.376 -19.638  1.00  0.89           C  
ATOM   1641  OE1 GLU A 107       7.106   4.409 -20.265  1.00  0.89           O  
ATOM   1642  OE2 GLU A 107       8.020   2.578 -19.712  1.00  0.89           O  
ATOM   1643  H   GLU A 107       2.509   5.423 -18.783  1.00  0.89           H  
ATOM   1644  HA  GLU A 107       3.225   2.653 -18.341  1.00  0.89           H  
ATOM   1645 1HB  GLU A 107       4.500   4.159 -19.908  1.00  0.89           H  
ATOM   1646 2HB  GLU A 107       5.138   5.023 -18.513  1.00  0.89           H  
ATOM   1647 1HG  GLU A 107       6.270   3.023 -17.718  1.00  0.89           H  
ATOM   1648 2HG  GLU A 107       5.564   2.050 -19.004  1.00  0.89           H  
ATOM   1649  N   ILE A 108       3.852   4.817 -15.969  1.00  0.88           N  
ATOM   1650  CA  ILE A 108       4.130   4.961 -14.558  1.00  0.88           C  
ATOM   1651  C   ILE A 108       3.102   4.197 -13.750  1.00  0.88           C  
ATOM   1652  O   ILE A 108       3.462   3.403 -12.883  1.00  0.88           O  
ATOM   1653  CB  ILE A 108       4.150   6.453 -14.192  1.00  0.88           C  
ATOM   1654  CG1 ILE A 108       5.344   7.065 -14.841  1.00  0.88           C  
ATOM   1655  CG2 ILE A 108       4.170   6.663 -12.705  1.00  0.88           C  
ATOM   1656  CD1 ILE A 108       5.400   8.480 -14.885  1.00  0.88           C  
ATOM   1657  H   ILE A 108       3.647   5.647 -16.535  1.00  0.88           H  
ATOM   1658  HA  ILE A 108       5.111   4.536 -14.352  1.00  0.88           H  
ATOM   1659  HB  ILE A 108       3.273   6.927 -14.599  1.00  0.88           H  
ATOM   1660 1HG1 ILE A 108       6.198   6.762 -14.270  1.00  0.88           H  
ATOM   1661 2HG1 ILE A 108       5.420   6.691 -15.865  1.00  0.88           H  
ATOM   1662 1HG2 ILE A 108       4.177   7.725 -12.486  1.00  0.88           H  
ATOM   1663 2HG2 ILE A 108       3.286   6.220 -12.289  1.00  0.88           H  
ATOM   1664 3HG2 ILE A 108       5.057   6.194 -12.275  1.00  0.88           H  
ATOM   1665 1HD1 ILE A 108       6.326   8.751 -15.340  1.00  0.88           H  
ATOM   1666 2HD1 ILE A 108       4.585   8.859 -15.468  1.00  0.88           H  
ATOM   1667 3HD1 ILE A 108       5.355   8.859 -13.901  1.00  0.88           H  
ATOM   1668  N   ALA A 109       1.821   4.369 -14.067  1.00  0.89           N  
ATOM   1669  CA  ALA A 109       0.778   3.665 -13.344  1.00  0.89           C  
ATOM   1670  C   ALA A 109       0.935   2.150 -13.429  1.00  0.89           C  
ATOM   1671  O   ALA A 109       0.772   1.457 -12.422  1.00  0.89           O  
ATOM   1672  CB  ALA A 109      -0.574   4.062 -13.891  1.00  0.89           C  
ATOM   1673  H   ALA A 109       1.556   5.034 -14.792  1.00  0.89           H  
ATOM   1674  HA  ALA A 109       0.843   3.954 -12.299  1.00  0.89           H  
ATOM   1675 1HB  ALA A 109      -1.355   3.577 -13.340  1.00  0.89           H  
ATOM   1676 2HB  ALA A 109      -0.695   5.139 -13.817  1.00  0.89           H  
ATOM   1677 3HB  ALA A 109      -0.632   3.764 -14.937  1.00  0.89           H  
ATOM   1678  N   ASP A 110       1.306   1.629 -14.607  1.00  0.89           N  
ATOM   1679  CA  ASP A 110       1.470   0.187 -14.749  1.00  0.89           C  
ATOM   1680  C   ASP A 110       2.662  -0.331 -13.952  1.00  0.89           C  
ATOM   1681  O   ASP A 110       2.573  -1.382 -13.309  1.00  0.89           O  
ATOM   1682  CB  ASP A 110       1.617  -0.203 -16.222  1.00  0.89           C  
ATOM   1683  CG  ASP A 110       0.299  -0.101 -17.009  1.00  0.89           C  
ATOM   1684  OD1 ASP A 110      -0.736   0.036 -16.393  1.00  0.89           O  
ATOM   1685  OD2 ASP A 110       0.341  -0.203 -18.217  1.00  0.89           O  
ATOM   1686  H   ASP A 110       1.432   2.239 -15.416  1.00  0.89           H  
ATOM   1687  HA  ASP A 110       0.574  -0.295 -14.363  1.00  0.89           H  
ATOM   1688 1HB  ASP A 110       2.350   0.462 -16.689  1.00  0.89           H  
ATOM   1689 2HB  ASP A 110       2.001  -1.218 -16.296  1.00  0.89           H  
ATOM   1690  N   LEU A 111       3.765   0.414 -13.952  1.00  0.91           N  
ATOM   1691  CA  LEU A 111       4.915   0.005 -13.165  1.00  0.91           C  
ATOM   1692  C   LEU A 111       4.624   0.082 -11.674  1.00  0.91           C  
ATOM   1693  O   LEU A 111       5.002  -0.811 -10.922  1.00  0.91           O  
ATOM   1694  CB  LEU A 111       6.140   0.806 -13.584  1.00  0.91           C  
ATOM   1695  CG  LEU A 111       6.678   0.398 -14.947  1.00  0.91           C  
ATOM   1696  CD1 LEU A 111       7.708   1.360 -15.407  1.00  0.91           C  
ATOM   1697  CD2 LEU A 111       7.279  -0.988 -14.797  1.00  0.91           C  
ATOM   1698  H   LEU A 111       3.808   1.268 -14.515  1.00  0.91           H  
ATOM   1699  HA  LEU A 111       5.127  -1.035 -13.402  1.00  0.91           H  
ATOM   1700 1HB  LEU A 111       5.881   1.869 -13.614  1.00  0.91           H  
ATOM   1701 2HB  LEU A 111       6.927   0.647 -12.858  1.00  0.91           H  
ATOM   1702  HG  LEU A 111       5.871   0.380 -15.685  1.00  0.91           H  
ATOM   1703 1HD1 LEU A 111       8.099   1.050 -16.379  1.00  0.91           H  
ATOM   1704 2HD1 LEU A 111       7.226   2.302 -15.509  1.00  0.91           H  
ATOM   1705 3HD1 LEU A 111       8.522   1.417 -14.687  1.00  0.91           H  
ATOM   1706 1HD2 LEU A 111       7.685  -1.323 -15.754  1.00  0.91           H  
ATOM   1707 2HD2 LEU A 111       8.080  -0.954 -14.061  1.00  0.91           H  
ATOM   1708 3HD2 LEU A 111       6.514  -1.687 -14.465  1.00  0.91           H  
ATOM   1709  N   ILE A 112       3.881   1.089 -11.240  1.00  0.95           N  
ATOM   1710  CA  ILE A 112       3.520   1.170  -9.834  1.00  0.95           C  
ATOM   1711  C   ILE A 112       2.664  -0.025  -9.462  1.00  0.95           C  
ATOM   1712  O   ILE A 112       2.932  -0.697  -8.464  1.00  0.95           O  
ATOM   1713  CB  ILE A 112       2.748   2.448  -9.560  1.00  0.95           C  
ATOM   1714  CG1 ILE A 112       3.645   3.644  -9.716  1.00  0.95           C  
ATOM   1715  CG2 ILE A 112       2.155   2.404  -8.153  1.00  0.95           C  
ATOM   1716  CD1 ILE A 112       2.857   4.875  -9.842  1.00  0.95           C  
ATOM   1717  H   ILE A 112       3.584   1.824 -11.884  1.00  0.95           H  
ATOM   1718  HA  ILE A 112       4.427   1.158  -9.233  1.00  0.95           H  
ATOM   1719  HB  ILE A 112       1.941   2.550 -10.288  1.00  0.95           H  
ATOM   1720 1HG1 ILE A 112       4.268   3.727  -8.826  1.00  0.95           H  
ATOM   1721 2HG1 ILE A 112       4.293   3.532 -10.580  1.00  0.95           H  
ATOM   1722 1HG2 ILE A 112       1.603   3.310  -7.964  1.00  0.95           H  
ATOM   1723 2HG2 ILE A 112       1.489   1.550  -8.075  1.00  0.95           H  
ATOM   1724 3HG2 ILE A 112       2.950   2.310  -7.427  1.00  0.95           H  
ATOM   1725 1HD1 ILE A 112       3.517   5.735  -9.920  1.00  0.95           H  
ATOM   1726 2HD1 ILE A 112       2.262   4.791 -10.729  1.00  0.95           H  
ATOM   1727 3HD1 ILE A 112       2.211   4.987  -9.009  1.00  0.95           H  
ATOM   1728  N   LYS A 113       1.662  -0.331 -10.295  1.00  0.99           N  
ATOM   1729  CA  LYS A 113       0.810  -1.474 -10.033  1.00  0.99           C  
ATOM   1730  C   LYS A 113       1.644  -2.734  -9.872  1.00  0.99           C  
ATOM   1731  O   LYS A 113       1.470  -3.470  -8.901  1.00  0.99           O  
ATOM   1732  CB  LYS A 113      -0.170  -1.708 -11.182  1.00  0.99           C  
ATOM   1733  CG  LYS A 113      -1.115  -2.893 -10.961  1.00  0.99           C  
ATOM   1734  CD  LYS A 113      -2.018  -3.137 -12.170  1.00  0.99           C  
ATOM   1735  CE  LYS A 113      -2.928  -4.338 -11.946  1.00  0.99           C  
ATOM   1736  NZ  LYS A 113      -3.798  -4.611 -13.129  1.00  0.99           N  
ATOM   1737  H   LYS A 113       1.474   0.254 -11.110  1.00  0.99           H  
ATOM   1738  HA  LYS A 113       0.258  -1.298  -9.110  1.00  0.99           H  
ATOM   1739 1HB  LYS A 113      -0.758  -0.815 -11.338  1.00  0.99           H  
ATOM   1740 2HB  LYS A 113       0.381  -1.889 -12.100  1.00  0.99           H  
ATOM   1741 1HG  LYS A 113      -0.524  -3.790 -10.769  1.00  0.99           H  
ATOM   1742 2HG  LYS A 113      -1.738  -2.695 -10.090  1.00  0.99           H  
ATOM   1743 1HD  LYS A 113      -2.618  -2.269 -12.371  1.00  0.99           H  
ATOM   1744 2HD  LYS A 113      -1.395  -3.325 -13.044  1.00  0.99           H  
ATOM   1745 1HE  LYS A 113      -2.315  -5.216 -11.748  1.00  0.99           H  
ATOM   1746 2HE  LYS A 113      -3.562  -4.145 -11.080  1.00  0.99           H  
ATOM   1747 1HZ  LYS A 113      -4.384  -5.412 -12.939  1.00  0.99           H  
ATOM   1748 2HZ  LYS A 113      -4.379  -3.806 -13.315  1.00  0.99           H  
ATOM   1749 3HZ  LYS A 113      -3.220  -4.802 -13.936  1.00  0.99           H  
ATOM   1750  N   ALA A 114       2.550  -2.983 -10.829  1.00  1.07           N  
ATOM   1751  CA  ALA A 114       3.383  -4.179 -10.817  1.00  1.07           C  
ATOM   1752  C   ALA A 114       4.287  -4.261  -9.592  1.00  1.07           C  
ATOM   1753  O   ALA A 114       4.400  -5.315  -8.956  1.00  1.07           O  
ATOM   1754  CB  ALA A 114       4.241  -4.194 -12.068  1.00  1.07           C  
ATOM   1755  H   ALA A 114       2.645  -2.328 -11.607  1.00  1.07           H  
ATOM   1756  HA  ALA A 114       2.725  -5.045 -10.814  1.00  1.07           H  
ATOM   1757 1HB  ALA A 114       4.843  -5.099 -12.087  1.00  1.07           H  
ATOM   1758 2HB  ALA A 114       3.597  -4.161 -12.947  1.00  1.07           H  
ATOM   1759 3HB  ALA A 114       4.892  -3.322 -12.067  1.00  1.07           H  
ATOM   1760  N   PHE A 115       4.901  -3.143  -9.223  1.00  1.19           N  
ATOM   1761  CA  PHE A 115       5.775  -3.110  -8.063  1.00  1.19           C  
ATOM   1762  C   PHE A 115       5.018  -3.406  -6.788  1.00  1.19           C  
ATOM   1763  O   PHE A 115       5.526  -4.081  -5.895  1.00  1.19           O  
ATOM   1764  CB  PHE A 115       6.499  -1.775  -7.981  1.00  1.19           C  
ATOM   1765  CG  PHE A 115       7.715  -1.706  -8.881  1.00  1.19           C  
ATOM   1766  CD1 PHE A 115       7.640  -2.045 -10.219  1.00  1.19           C  
ATOM   1767  CD2 PHE A 115       8.938  -1.292  -8.377  1.00  1.19           C  
ATOM   1768  CE1 PHE A 115       8.744  -1.981 -11.024  1.00  1.19           C  
ATOM   1769  CE2 PHE A 115      10.061  -1.232  -9.187  1.00  1.19           C  
ATOM   1770  CZ  PHE A 115       9.958  -1.577 -10.513  1.00  1.19           C  
ATOM   1771  H   PHE A 115       4.779  -2.291  -9.773  1.00  1.19           H  
ATOM   1772  HA  PHE A 115       6.530  -3.887  -8.189  1.00  1.19           H  
ATOM   1773 1HB  PHE A 115       5.810  -0.976  -8.270  1.00  1.19           H  
ATOM   1774 2HB  PHE A 115       6.812  -1.589  -6.955  1.00  1.19           H  
ATOM   1775  HD1 PHE A 115       6.698  -2.374 -10.634  1.00  1.19           H  
ATOM   1776  HD2 PHE A 115       8.998  -1.014  -7.331  1.00  1.19           H  
ATOM   1777  HE1 PHE A 115       8.664  -2.255 -12.075  1.00  1.19           H  
ATOM   1778  HE2 PHE A 115      11.022  -0.907  -8.784  1.00  1.19           H  
ATOM   1779  HZ  PHE A 115      10.828  -1.532 -11.169  1.00  1.19           H  
ATOM   1780  N   LEU A 116       3.802  -2.889  -6.682  1.00  1.37           N  
ATOM   1781  CA  LEU A 116       3.021  -3.136  -5.491  1.00  1.37           C  
ATOM   1782  C   LEU A 116       2.483  -4.571  -5.498  1.00  1.37           C  
ATOM   1783  O   LEU A 116       2.534  -5.264  -4.484  1.00  1.37           O  
ATOM   1784  CB  LEU A 116       1.870  -2.124  -5.427  1.00  1.37           C  
ATOM   1785  CG  LEU A 116       2.292  -0.630  -5.235  1.00  1.37           C  
ATOM   1786  CD1 LEU A 116       1.066   0.269  -5.363  1.00  1.37           C  
ATOM   1787  CD2 LEU A 116       2.942  -0.464  -3.892  1.00  1.37           C  
ATOM   1788  H   LEU A 116       3.421  -2.307  -7.430  1.00  1.37           H  
ATOM   1789  HA  LEU A 116       3.662  -3.009  -4.619  1.00  1.37           H  
ATOM   1790 1HB  LEU A 116       1.314  -2.187  -6.367  1.00  1.37           H  
ATOM   1791 2HB  LEU A 116       1.205  -2.398  -4.612  1.00  1.37           H  
ATOM   1792  HG  LEU A 116       2.998  -0.348  -6.012  1.00  1.37           H  
ATOM   1793 1HD1 LEU A 116       1.365   1.309  -5.245  1.00  1.37           H  
ATOM   1794 2HD1 LEU A 116       0.622   0.128  -6.348  1.00  1.37           H  
ATOM   1795 3HD1 LEU A 116       0.336   0.009  -4.598  1.00  1.37           H  
ATOM   1796 1HD2 LEU A 116       3.239   0.572  -3.743  1.00  1.37           H  
ATOM   1797 2HD2 LEU A 116       2.234  -0.746  -3.145  1.00  1.37           H  
ATOM   1798 3HD2 LEU A 116       3.820  -1.106  -3.828  1.00  1.37           H  
ATOM   1799  N   ALA A 117       2.029  -5.045  -6.665  1.00  1.61           N  
ATOM   1800  CA  ALA A 117       1.469  -6.389  -6.819  1.00  1.61           C  
ATOM   1801  C   ALA A 117       2.478  -7.467  -6.457  1.00  1.61           C  
ATOM   1802  O   ALA A 117       2.126  -8.511  -5.908  1.00  1.61           O  
ATOM   1803  CB  ALA A 117       1.006  -6.598  -8.251  1.00  1.61           C  
ATOM   1804  H   ALA A 117       2.030  -4.440  -7.480  1.00  1.61           H  
ATOM   1805  HA  ALA A 117       0.618  -6.478  -6.146  1.00  1.61           H  
ATOM   1806 1HB  ALA A 117       0.568  -7.589  -8.352  1.00  1.61           H  
ATOM   1807 2HB  ALA A 117       0.266  -5.841  -8.508  1.00  1.61           H  
ATOM   1808 3HB  ALA A 117       1.862  -6.507  -8.918  1.00  1.61           H  
ATOM   1809  N   ALA A 118       3.740  -7.206  -6.776  1.00  1.92           N  
ATOM   1810  CA  ALA A 118       4.855  -8.103  -6.526  1.00  1.92           C  
ATOM   1811  C   ALA A 118       5.118  -8.410  -5.045  1.00  1.92           C  
ATOM   1812  O   ALA A 118       5.769  -9.419  -4.757  1.00  1.92           O  
ATOM   1813  CB  ALA A 118       6.109  -7.518  -7.138  1.00  1.92           C  
ATOM   1814  H   ALA A 118       3.943  -6.335  -7.267  1.00  1.92           H  
ATOM   1815  HA  ALA A 118       4.631  -9.047  -7.019  1.00  1.92           H  
ATOM   1816 1HB  ALA A 118       6.941  -8.205  -6.998  1.00  1.92           H  
ATOM   1817 2HB  ALA A 118       5.946  -7.348  -8.202  1.00  1.92           H  
ATOM   1818 3HB  ALA A 118       6.329  -6.572  -6.659  1.00  1.92           H  
ATOM   1819  N   TYR A 119       4.700  -7.538  -4.114  1.00  2.26           N  
ATOM   1820  CA  TYR A 119       5.032  -7.776  -2.707  1.00  2.26           C  
ATOM   1821  C   TYR A 119       3.824  -7.662  -1.778  1.00  2.26           C  
ATOM   1822  O   TYR A 119       3.470  -8.641  -1.117  1.00  2.26           O  
ATOM   1823  OXT TYR A 119       3.504  -6.540  -1.391  1.00  2.26           O  
ATOM   1824  CB  TYR A 119       6.132  -6.809  -2.242  1.00  2.26           C  
ATOM   1825  CG  TYR A 119       7.432  -6.914  -3.035  1.00  2.26           C  
ATOM   1826  CD1 TYR A 119       7.612  -6.136  -4.160  1.00  2.26           C  
ATOM   1827  CD2 TYR A 119       8.419  -7.805  -2.655  1.00  2.26           C  
ATOM   1828  CE1 TYR A 119       8.769  -6.233  -4.904  1.00  2.26           C  
ATOM   1829  CE2 TYR A 119       9.579  -7.909  -3.398  1.00  2.26           C  
ATOM   1830  CZ  TYR A 119       9.755  -7.126  -4.519  1.00  2.26           C  
ATOM   1831  OH  TYR A 119      10.911  -7.232  -5.259  1.00  2.26           O  
ATOM   1832  H   TYR A 119       4.125  -6.732  -4.374  1.00  2.26           H  
ATOM   1833  HA  TYR A 119       5.409  -8.793  -2.612  1.00  2.26           H  
ATOM   1834 1HB  TYR A 119       5.767  -5.782  -2.325  1.00  2.26           H  
ATOM   1835 2HB  TYR A 119       6.357  -6.992  -1.192  1.00  2.26           H  
ATOM   1836  HD1 TYR A 119       6.836  -5.442  -4.458  1.00  2.26           H  
ATOM   1837  HD2 TYR A 119       8.279  -8.429  -1.772  1.00  2.26           H  
ATOM   1838  HE1 TYR A 119       8.900  -5.613  -5.790  1.00  2.26           H  
ATOM   1839  HE2 TYR A 119      10.355  -8.613  -3.099  1.00  2.26           H  
ATOM   1840  HH  TYR A 119      11.478  -7.905  -4.872  1.00  2.26           H  
TER    1841
ENDMDL

