REMARK ID 698255 MODEL 1 GA98 Protein
PFRMAT TS
TARGET GA98 Protein
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   THR A   1       0.221  -1.315  -1.586  1.00  3.54           N  
ATOM      2  CA  THR A   1       1.553  -0.905  -1.165  1.00  3.54           C  
ATOM      3  C   THR A   1       1.710   0.604  -1.259  1.00  3.54           C  
ATOM      4  O   THR A   1       0.840   1.299  -1.786  1.00  3.54           O  
ATOM      5  CB  THR A   1       2.643  -1.592  -2.006  1.00  3.54           C  
ATOM      6  OG1 THR A   1       2.529  -1.168  -3.363  1.00  3.54           O  
ATOM      7  CG2 THR A   1       2.500  -3.103  -1.933  1.00  3.54           C  
ATOM      8 1H   THR A   1       0.052  -2.267  -1.299  1.00  3.54           H  
ATOM      9 2H   THR A   1      -0.464  -0.707  -1.158  1.00  3.54           H  
ATOM     10 3H   THR A   1       0.149  -1.246  -2.591  1.00  3.54           H  
ATOM     11  HA  THR A   1       1.692  -1.190  -0.122  1.00  3.54           H  
ATOM     12  HB  THR A   1       3.625  -1.305  -1.629  1.00  3.54           H  
ATOM     13  HG1 THR A   1       2.550  -0.205  -3.392  1.00  3.54           H  
ATOM     14 1HG2 THR A   1       3.279  -3.571  -2.533  1.00  3.54           H  
ATOM     15 2HG2 THR A   1       2.594  -3.427  -0.897  1.00  3.54           H  
ATOM     16 3HG2 THR A   1       1.522  -3.393  -2.316  1.00  3.54           H  
ATOM     17  N   THR A   2       2.814   1.100  -0.718  1.00  3.07           N  
ATOM     18  CA  THR A   2       3.122   2.527  -0.694  1.00  3.07           C  
ATOM     19  C   THR A   2       4.536   2.790  -1.200  1.00  3.07           C  
ATOM     20  O   THR A   2       5.280   1.858  -1.500  1.00  3.07           O  
ATOM     21  CB  THR A   2       2.987   3.098   0.733  1.00  3.07           C  
ATOM     22  OG1 THR A   2       3.993   2.516   1.570  1.00  3.07           O  
ATOM     23  CG2 THR A   2       1.613   2.797   1.316  1.00  3.07           C  
ATOM     24  H   THR A   2       3.481   0.468  -0.299  1.00  3.07           H  
ATOM     25  HA  THR A   2       2.428   3.052  -1.352  1.00  3.07           H  
ATOM     26  HB  THR A   2       3.131   4.177   0.703  1.00  3.07           H  
ATOM     27  HG1 THR A   2       4.866   2.743   1.223  1.00  3.07           H  
ATOM     28 1HG2 THR A   2       1.547   3.217   2.319  1.00  3.07           H  
ATOM     29 2HG2 THR A   2       0.846   3.244   0.682  1.00  3.07           H  
ATOM     30 3HG2 THR A   2       1.457   1.725   1.370  1.00  3.07           H  
ATOM     31  N   TYR A   3       4.895   4.064  -1.288  1.00  2.68           N  
ATOM     32  CA  TYR A   3       6.248   4.477  -1.656  1.00  2.68           C  
ATOM     33  C   TYR A   3       6.565   5.819  -1.003  1.00  2.68           C  
ATOM     34  O   TYR A   3       5.655   6.570  -0.640  1.00  2.68           O  
ATOM     35  CB  TYR A   3       6.395   4.608  -3.179  1.00  2.68           C  
ATOM     36  CG  TYR A   3       5.535   5.691  -3.743  1.00  2.68           C  
ATOM     37  CD1 TYR A   3       6.041   6.965  -3.858  1.00  2.68           C  
ATOM     38  CD2 TYR A   3       4.235   5.427  -4.125  1.00  2.68           C  
ATOM     39  CE1 TYR A   3       5.239   7.989  -4.324  1.00  2.68           C  
ATOM     40  CE2 TYR A   3       3.441   6.456  -4.593  1.00  2.68           C  
ATOM     41  CZ  TYR A   3       3.943   7.732  -4.679  1.00  2.68           C  
ATOM     42  OH  TYR A   3       3.157   8.773  -5.103  1.00  2.68           O  
ATOM     43  H   TYR A   3       4.216   4.776  -1.065  1.00  2.68           H  
ATOM     44  HA  TYR A   3       6.964   3.745  -1.283  1.00  2.68           H  
ATOM     45 1HB  TYR A   3       7.429   4.835  -3.424  1.00  2.68           H  
ATOM     46 2HB  TYR A   3       6.134   3.670  -3.658  1.00  2.68           H  
ATOM     47  HD1 TYR A   3       7.068   7.159  -3.554  1.00  2.68           H  
ATOM     48  HD2 TYR A   3       3.828   4.416  -4.040  1.00  2.68           H  
ATOM     49  HE1 TYR A   3       5.617   8.998  -4.400  1.00  2.68           H  
ATOM     50  HE2 TYR A   3       2.414   6.260  -4.876  1.00  2.68           H  
ATOM     51  HH  TYR A   3       2.374   8.435  -5.590  1.00  2.68           H  
ATOM     52  N   LYS A   4       7.849   6.139  -0.910  1.00  2.42           N  
ATOM     53  CA  LYS A   4       8.301   7.436  -0.402  1.00  2.42           C  
ATOM     54  C   LYS A   4       9.349   8.043  -1.318  1.00  2.42           C  
ATOM     55  O   LYS A   4      10.272   7.353  -1.751  1.00  2.42           O  
ATOM     56  CB  LYS A   4       8.865   7.294   1.010  1.00  2.42           C  
ATOM     57  CG  LYS A   4       9.383   8.588   1.630  1.00  2.42           C  
ATOM     58  CD  LYS A   4       9.881   8.349   3.045  1.00  2.42           C  
ATOM     59  CE  LYS A   4      10.421   9.621   3.665  1.00  2.42           C  
ATOM     60  NZ  LYS A   4      10.903   9.394   5.057  1.00  2.42           N  
ATOM     61  H   LYS A   4       8.536   5.434  -1.181  1.00  2.42           H  
ATOM     62  HA  LYS A   4       7.451   8.117  -0.374  1.00  2.42           H  
ATOM     63 1HB  LYS A   4       8.094   6.895   1.668  1.00  2.42           H  
ATOM     64 2HB  LYS A   4       9.675   6.580   1.001  1.00  2.42           H  
ATOM     65 1HG  LYS A   4      10.207   8.981   1.029  1.00  2.42           H  
ATOM     66 2HG  LYS A   4       8.586   9.328   1.649  1.00  2.42           H  
ATOM     67 1HD  LYS A   4       9.067   7.967   3.660  1.00  2.42           H  
ATOM     68 2HD  LYS A   4      10.678   7.601   3.022  1.00  2.42           H  
ATOM     69 1HE  LYS A   4      11.246   9.988   3.058  1.00  2.42           H  
ATOM     70 2HE  LYS A   4       9.634  10.374   3.682  1.00  2.42           H  
ATOM     71 1HZ  LYS A   4      11.257  10.260   5.438  1.00  2.42           H  
ATOM     72 2HZ  LYS A   4      10.139   9.062   5.629  1.00  2.42           H  
ATOM     73 3HZ  LYS A   4      11.641   8.703   5.046  1.00  2.42           H  
ATOM     74  N   LEU A   5       9.195   9.327  -1.630  1.00  2.32           N  
ATOM     75  CA  LEU A   5      10.148   9.983  -2.514  1.00  2.32           C  
ATOM     76  C   LEU A   5      10.968  11.091  -1.862  1.00  2.32           C  
ATOM     77  O   LEU A   5      10.412  11.992  -1.221  1.00  2.32           O  
ATOM     78  CB  LEU A   5       9.387  10.629  -3.656  1.00  2.32           C  
ATOM     79  CG  LEU A   5       8.513   9.733  -4.490  1.00  2.32           C  
ATOM     80  CD1 LEU A   5       7.796  10.561  -5.512  1.00  2.32           C  
ATOM     81  CD2 LEU A   5       9.311   8.661  -5.145  1.00  2.32           C  
ATOM     82  H   LEU A   5       8.416   9.848  -1.251  1.00  2.32           H  
ATOM     83  HA  LEU A   5      10.841   9.236  -2.904  1.00  2.32           H  
ATOM     84 1HB  LEU A   5       8.746  11.404  -3.240  1.00  2.32           H  
ATOM     85 2HB  LEU A   5      10.080  11.094  -4.272  1.00  2.32           H  
ATOM     86  HG  LEU A   5       7.778   9.291  -3.851  1.00  2.32           H  
ATOM     87 1HD1 LEU A   5       7.141   9.928  -6.081  1.00  2.32           H  
ATOM     88 2HD1 LEU A   5       7.230  11.303  -5.005  1.00  2.32           H  
ATOM     89 3HD1 LEU A   5       8.500  11.038  -6.174  1.00  2.32           H  
ATOM     90 1HD2 LEU A   5       8.644   8.063  -5.714  1.00  2.32           H  
ATOM     91 2HD2 LEU A   5      10.057   9.092  -5.798  1.00  2.32           H  
ATOM     92 3HD2 LEU A   5       9.795   8.061  -4.386  1.00  2.32           H  
ATOM     93  N   ILE A   6      12.275  11.065  -2.109  1.00  2.37           N  
ATOM     94  CA  ILE A   6      13.186  12.113  -1.670  1.00  2.37           C  
ATOM     95  C   ILE A   6      13.964  12.641  -2.879  1.00  2.37           C  
ATOM     96  O   ILE A   6      14.665  11.892  -3.559  1.00  2.37           O  
ATOM     97  CB  ILE A   6      14.161  11.599  -0.599  1.00  2.37           C  
ATOM     98  CG1 ILE A   6      13.389  11.074   0.630  1.00  2.37           C  
ATOM     99  CG2 ILE A   6      15.129  12.720  -0.206  1.00  2.37           C  
ATOM    100  CD1 ILE A   6      14.262  10.369   1.630  1.00  2.37           C  
ATOM    101  H   ILE A   6      12.658  10.263  -2.612  1.00  2.37           H  
ATOM    102  HA  ILE A   6      12.607  12.932  -1.247  1.00  2.37           H  
ATOM    103  HB  ILE A   6      14.717  10.765  -0.997  1.00  2.37           H  
ATOM    104 1HG1 ILE A   6      12.896  11.911   1.122  1.00  2.37           H  
ATOM    105 2HG1 ILE A   6      12.631  10.366   0.304  1.00  2.37           H  
ATOM    106 1HG2 ILE A   6      15.829  12.352   0.541  1.00  2.37           H  
ATOM    107 2HG2 ILE A   6      15.682  13.056  -1.086  1.00  2.37           H  
ATOM    108 3HG2 ILE A   6      14.567  13.558   0.205  1.00  2.37           H  
ATOM    109 1HD1 ILE A   6      13.659  10.022   2.466  1.00  2.37           H  
ATOM    110 2HD1 ILE A   6      14.737   9.516   1.153  1.00  2.37           H  
ATOM    111 3HD1 ILE A   6      15.026  11.054   1.995  1.00  2.37           H  
ATOM    112  N   LEU A   7      13.822  13.923  -3.169  1.00  2.55           N  
ATOM    113  CA  LEU A   7      14.481  14.489  -4.341  1.00  2.55           C  
ATOM    114  C   LEU A   7      15.097  15.835  -4.036  1.00  2.55           C  
ATOM    115  O   LEU A   7      14.381  16.825  -3.855  1.00  2.55           O  
ATOM    116  CB  LEU A   7      13.442  14.630  -5.459  1.00  2.55           C  
ATOM    117  CG  LEU A   7      13.889  15.271  -6.735  1.00  2.55           C  
ATOM    118  CD1 LEU A   7      14.987  14.439  -7.389  1.00  2.55           C  
ATOM    119  CD2 LEU A   7      12.689  15.435  -7.665  1.00  2.55           C  
ATOM    120  H   LEU A   7      13.253  14.508  -2.577  1.00  2.55           H  
ATOM    121  HA  LEU A   7      15.274  13.815  -4.664  1.00  2.55           H  
ATOM    122 1HB  LEU A   7      13.123  13.653  -5.714  1.00  2.55           H  
ATOM    123 2HB  LEU A   7      12.585  15.187  -5.083  1.00  2.55           H  
ATOM    124  HG  LEU A   7      14.287  16.230  -6.502  1.00  2.55           H  
ATOM    125 1HD1 LEU A   7      15.318  14.919  -8.308  1.00  2.55           H  
ATOM    126 2HD1 LEU A   7      15.832  14.352  -6.702  1.00  2.55           H  
ATOM    127 3HD1 LEU A   7      14.594  13.446  -7.621  1.00  2.55           H  
ATOM    128 1HD2 LEU A   7      12.996  15.927  -8.585  1.00  2.55           H  
ATOM    129 2HD2 LEU A   7      12.270  14.458  -7.898  1.00  2.55           H  
ATOM    130 3HD2 LEU A   7      11.938  16.042  -7.184  1.00  2.55           H  
ATOM    131  N   ASN A   8      16.430  15.906  -4.060  1.00  2.83           N  
ATOM    132  CA  ASN A   8      17.083  17.171  -3.713  1.00  2.83           C  
ATOM    133  C   ASN A   8      16.764  18.280  -4.720  1.00  2.83           C  
ATOM    134  O   ASN A   8      16.738  19.463  -4.376  1.00  2.83           O  
ATOM    135  CB  ASN A   8      18.571  16.991  -3.528  1.00  2.83           C  
ATOM    136  CG  ASN A   8      18.890  16.277  -2.232  1.00  2.83           C  
ATOM    137  OD1 ASN A   8      18.033  16.136  -1.348  1.00  2.83           O  
ATOM    138  ND2 ASN A   8      20.113  15.855  -2.086  1.00  2.83           N  
ATOM    139  H   ASN A   8      16.987  15.067  -4.261  1.00  2.83           H  
ATOM    140  HA  ASN A   8      16.682  17.499  -2.753  1.00  2.83           H  
ATOM    141 1HB  ASN A   8      18.981  16.410  -4.364  1.00  2.83           H  
ATOM    142 2HB  ASN A   8      19.064  17.964  -3.538  1.00  2.83           H  
ATOM    143 1HD2 ASN A   8      20.384  15.390  -1.243  1.00  2.83           H  
ATOM    144 2HD2 ASN A   8      20.776  16.024  -2.815  1.00  2.83           H  
ATOM    145  N   LEU A   9      16.463  17.887  -5.952  1.00  3.12           N  
ATOM    146  CA  LEU A   9      16.090  18.812  -7.009  1.00  3.12           C  
ATOM    147  C   LEU A   9      14.893  19.686  -6.670  1.00  3.12           C  
ATOM    148  O   LEU A   9      14.785  20.792  -7.201  1.00  3.12           O  
ATOM    149  CB  LEU A   9      15.736  18.074  -8.306  1.00  3.12           C  
ATOM    150  CG  LEU A   9      15.338  18.967  -9.467  1.00  3.12           C  
ATOM    151  CD1 LEU A   9      16.480  19.893  -9.860  1.00  3.12           C  
ATOM    152  CD2 LEU A   9      14.853  18.110 -10.651  1.00  3.12           C  
ATOM    153  H   LEU A   9      16.506  16.900  -6.158  1.00  3.12           H  
ATOM    154  HA  LEU A   9      16.943  19.462  -7.198  1.00  3.12           H  
ATOM    155 1HB  LEU A   9      16.553  17.449  -8.585  1.00  3.12           H  
ATOM    156 2HB  LEU A   9      14.884  17.470  -8.140  1.00  3.12           H  
ATOM    157  HG  LEU A   9      14.529  19.578  -9.133  1.00  3.12           H  
ATOM    158 1HD1 LEU A   9      16.145  20.548 -10.667  1.00  3.12           H  
ATOM    159 2HD1 LEU A   9      16.766  20.494  -9.000  1.00  3.12           H  
ATOM    160 3HD1 LEU A   9      17.330  19.318 -10.197  1.00  3.12           H  
ATOM    161 1HD2 LEU A   9      14.521  18.764 -11.457  1.00  3.12           H  
ATOM    162 2HD2 LEU A   9      15.636  17.484 -11.011  1.00  3.12           H  
ATOM    163 3HD2 LEU A   9      14.023  17.487 -10.332  1.00  3.12           H  
ATOM    164  N   LYS A  10      13.922  19.144  -5.909  1.00  3.35           N  
ATOM    165  CA  LYS A  10      12.629  19.781  -5.590  1.00  3.35           C  
ATOM    166  C   LYS A  10      11.714  19.891  -6.823  1.00  3.35           C  
ATOM    167  O   LYS A  10      10.568  19.431  -6.801  1.00  3.35           O  
ATOM    168  CB  LYS A  10      12.817  21.162  -4.955  1.00  3.35           C  
ATOM    169  CG  LYS A  10      13.459  21.135  -3.575  1.00  3.35           C  
ATOM    170  CD  LYS A  10      13.612  22.541  -3.015  1.00  3.35           C  
ATOM    171  CE  LYS A  10      14.264  22.524  -1.641  1.00  3.35           C  
ATOM    172  NZ  LYS A  10      14.446  23.901  -1.093  1.00  3.35           N  
ATOM    173  H   LYS A  10      14.112  18.249  -5.459  1.00  3.35           H  
ATOM    174  HA  LYS A  10      12.115  19.148  -4.865  1.00  3.35           H  
ATOM    175 1HB  LYS A  10      13.400  21.816  -5.588  1.00  3.35           H  
ATOM    176 2HB  LYS A  10      11.841  21.628  -4.841  1.00  3.35           H  
ATOM    177 1HG  LYS A  10      12.843  20.540  -2.901  1.00  3.35           H  
ATOM    178 2HG  LYS A  10      14.444  20.668  -3.644  1.00  3.35           H  
ATOM    179 1HD  LYS A  10      14.231  23.127  -3.694  1.00  3.35           H  
ATOM    180 2HD  LYS A  10      12.632  23.013  -2.944  1.00  3.35           H  
ATOM    181 1HE  LYS A  10      13.638  21.951  -0.961  1.00  3.35           H  
ATOM    182 2HE  LYS A  10      15.239  22.041  -1.715  1.00  3.35           H  
ATOM    183 1HZ  LYS A  10      14.879  23.849  -0.181  1.00  3.35           H  
ATOM    184 2HZ  LYS A  10      15.036  24.437  -1.714  1.00  3.35           H  
ATOM    185 3HZ  LYS A  10      13.546  24.353  -1.012  1.00  3.35           H  
ATOM    186  N   GLN A  11      12.217  20.502  -7.888  1.00  3.49           N  
ATOM    187  CA  GLN A  11      11.506  20.629  -9.143  1.00  3.49           C  
ATOM    188  C   GLN A  11      11.111  19.246  -9.611  1.00  3.49           C  
ATOM    189  O   GLN A  11      11.875  18.296  -9.501  1.00  3.49           O  
ATOM    190  CB  GLN A  11      12.362  21.323 -10.211  1.00  3.49           C  
ATOM    191  CG  GLN A  11      11.661  21.549 -11.534  1.00  3.49           C  
ATOM    192  CD  GLN A  11      12.545  22.258 -12.539  1.00  3.49           C  
ATOM    193  OE1 GLN A  11      13.623  22.760 -12.206  1.00  3.49           O  
ATOM    194  NE2 GLN A  11      12.092  22.302 -13.787  1.00  3.49           N  
ATOM    195  H   GLN A  11      13.153  20.876  -7.809  1.00  3.49           H  
ATOM    196  HA  GLN A  11      10.600  21.212  -8.984  1.00  3.49           H  
ATOM    197 1HB  GLN A  11      12.716  22.279  -9.828  1.00  3.49           H  
ATOM    198 2HB  GLN A  11      13.222  20.730 -10.432  1.00  3.49           H  
ATOM    199 1HG  GLN A  11      11.389  20.583 -11.958  1.00  3.49           H  
ATOM    200 2HG  GLN A  11      10.771  22.152 -11.371  1.00  3.49           H  
ATOM    201 1HE2 GLN A  11      12.629  22.757 -14.499  1.00  3.49           H  
ATOM    202 2HE2 GLN A  11      11.213  21.882 -14.016  1.00  3.49           H  
ATOM    203  N   ALA A  12       9.877  19.128 -10.074  1.00  3.51           N  
ATOM    204  CA  ALA A  12       9.271  17.881 -10.548  1.00  3.51           C  
ATOM    205  C   ALA A  12       8.998  16.869  -9.428  1.00  3.51           C  
ATOM    206  O   ALA A  12       8.519  15.768  -9.704  1.00  3.51           O  
ATOM    207  CB  ALA A  12      10.156  17.210 -11.604  1.00  3.51           C  
ATOM    208  H   ALA A  12       9.310  19.962 -10.111  1.00  3.51           H  
ATOM    209  HA  ALA A  12       8.320  18.143 -11.008  1.00  3.51           H  
ATOM    210 1HB  ALA A  12       9.648  16.319 -11.973  1.00  3.51           H  
ATOM    211 2HB  ALA A  12      10.321  17.897 -12.430  1.00  3.51           H  
ATOM    212 3HB  ALA A  12      11.114  16.910 -11.198  1.00  3.51           H  
ATOM    213  N   LYS A  13       9.198  17.244  -8.159  1.00  3.44           N  
ATOM    214  CA  LYS A  13       8.847  16.325  -7.085  1.00  3.44           C  
ATOM    215  C   LYS A  13       7.344  16.154  -7.031  1.00  3.44           C  
ATOM    216  O   LYS A  13       6.834  15.041  -7.121  1.00  3.44           O  
ATOM    217  CB  LYS A  13       9.332  16.838  -5.730  1.00  3.44           C  
ATOM    218  CG  LYS A  13       9.008  15.919  -4.564  1.00  3.44           C  
ATOM    219  CD  LYS A  13       9.529  16.485  -3.251  1.00  3.44           C  
ATOM    220  CE  LYS A  13       9.154  15.593  -2.066  1.00  3.44           C  
ATOM    221  NZ  LYS A  13       9.620  16.170  -0.768  1.00  3.44           N  
ATOM    222  H   LYS A  13       9.618  18.145  -7.924  1.00  3.44           H  
ATOM    223  HA  LYS A  13       9.298  15.353  -7.289  1.00  3.44           H  
ATOM    224 1HB  LYS A  13      10.406  16.983  -5.754  1.00  3.44           H  
ATOM    225 2HB  LYS A  13       8.884  17.809  -5.525  1.00  3.44           H  
ATOM    226 1HG  LYS A  13       7.932  15.806  -4.498  1.00  3.44           H  
ATOM    227 2HG  LYS A  13       9.454  14.938  -4.735  1.00  3.44           H  
ATOM    228 1HD  LYS A  13      10.617  16.574  -3.301  1.00  3.44           H  
ATOM    229 2HD  LYS A  13       9.105  17.477  -3.096  1.00  3.44           H  
ATOM    230 1HE  LYS A  13       8.072  15.480  -2.033  1.00  3.44           H  
ATOM    231 2HE  LYS A  13       9.608  14.607  -2.200  1.00  3.44           H  
ATOM    232 1HZ  LYS A  13       9.353  15.554  -0.010  1.00  3.44           H  
ATOM    233 2HZ  LYS A  13      10.625  16.269  -0.784  1.00  3.44           H  
ATOM    234 3HZ  LYS A  13       9.196  17.076  -0.629  1.00  3.44           H  
ATOM    235  N   GLU A  14       6.626  17.274  -6.941  1.00  3.31           N  
ATOM    236  CA  GLU A  14       5.173  17.243  -6.866  1.00  3.31           C  
ATOM    237  C   GLU A  14       4.569  16.657  -8.127  1.00  3.31           C  
ATOM    238  O   GLU A  14       3.580  15.927  -8.078  1.00  3.31           O  
ATOM    239  CB  GLU A  14       4.622  18.647  -6.633  1.00  3.31           C  
ATOM    240  CG  GLU A  14       4.930  19.220  -5.256  1.00  3.31           C  
ATOM    241  CD  GLU A  14       4.413  20.633  -5.072  1.00  3.31           C  
ATOM    242  OE1 GLU A  14       3.940  21.203  -6.027  1.00  3.31           O  
ATOM    243  OE2 GLU A  14       4.494  21.136  -3.975  1.00  3.31           O  
ATOM    244  H   GLU A  14       7.105  18.161  -6.893  1.00  3.31           H  
ATOM    245  HA  GLU A  14       4.884  16.614  -6.027  1.00  3.31           H  
ATOM    246 1HB  GLU A  14       5.036  19.325  -7.380  1.00  3.31           H  
ATOM    247 2HB  GLU A  14       3.540  18.638  -6.764  1.00  3.31           H  
ATOM    248 1HG  GLU A  14       4.482  18.578  -4.498  1.00  3.31           H  
ATOM    249 2HG  GLU A  14       6.011  19.209  -5.108  1.00  3.31           H  
ATOM    250  N   GLU A  15       5.174  16.960  -9.275  1.00  3.18           N  
ATOM    251  CA  GLU A  15       4.609  16.449 -10.509  1.00  3.18           C  
ATOM    252  C   GLU A  15       4.748  14.937 -10.526  1.00  3.18           C  
ATOM    253  O   GLU A  15       3.832  14.224 -10.929  1.00  3.18           O  
ATOM    254  CB  GLU A  15       5.305  17.065 -11.722  1.00  3.18           C  
ATOM    255  CG  GLU A  15       5.060  18.572 -11.900  1.00  3.18           C  
ATOM    256  CD  GLU A  15       3.600  18.930 -12.120  1.00  3.18           C  
ATOM    257  OE1 GLU A  15       2.989  18.372 -12.995  1.00  3.18           O  
ATOM    258  OE2 GLU A  15       3.089  19.759 -11.390  1.00  3.18           O  
ATOM    259  H   GLU A  15       5.995  17.541  -9.277  1.00  3.18           H  
ATOM    260  HA  GLU A  15       3.553  16.695 -10.545  1.00  3.18           H  
ATOM    261 1HB  GLU A  15       6.378  16.897 -11.643  1.00  3.18           H  
ATOM    262 2HB  GLU A  15       4.965  16.561 -12.626  1.00  3.18           H  
ATOM    263 1HG  GLU A  15       5.419  19.085 -11.006  1.00  3.18           H  
ATOM    264 2HG  GLU A  15       5.651  18.925 -12.745  1.00  3.18           H  
ATOM    265  N   ALA A  16       5.878  14.426 -10.032  1.00  3.06           N  
ATOM    266  CA  ALA A  16       6.035  12.991  -9.967  1.00  3.06           C  
ATOM    267  C   ALA A  16       5.022  12.394  -9.000  1.00  3.06           C  
ATOM    268  O   ALA A  16       4.309  11.464  -9.341  1.00  3.06           O  
ATOM    269  CB  ALA A  16       7.448  12.632  -9.535  1.00  3.06           C  
ATOM    270  H   ALA A  16       6.647  15.024  -9.724  1.00  3.06           H  
ATOM    271  HA  ALA A  16       5.836  12.585 -10.957  1.00  3.06           H  
ATOM    272 1HB  ALA A  16       7.560  11.553  -9.505  1.00  3.06           H  
ATOM    273 2HB  ALA A  16       8.156  13.053 -10.242  1.00  3.06           H  
ATOM    274 3HB  ALA A  16       7.640  13.045  -8.546  1.00  3.06           H  
ATOM    275  N   ILE A  17       4.841  13.026  -7.842  1.00  2.96           N  
ATOM    276  CA  ILE A  17       3.928  12.492  -6.834  1.00  2.96           C  
ATOM    277  C   ILE A  17       2.504  12.368  -7.341  1.00  2.96           C  
ATOM    278  O   ILE A  17       1.857  11.338  -7.145  1.00  2.96           O  
ATOM    279  CB  ILE A  17       3.929  13.368  -5.574  1.00  2.96           C  
ATOM    280  CG1 ILE A  17       5.259  13.244  -4.872  1.00  2.96           C  
ATOM    281  CG2 ILE A  17       2.799  12.949  -4.660  1.00  2.96           C  
ATOM    282  CD1 ILE A  17       5.504  14.272  -3.810  1.00  2.96           C  
ATOM    283  H   ILE A  17       5.412  13.842  -7.623  1.00  2.96           H  
ATOM    284  HA  ILE A  17       4.276  11.497  -6.557  1.00  2.96           H  
ATOM    285  HB  ILE A  17       3.801  14.409  -5.860  1.00  2.96           H  
ATOM    286 1HG1 ILE A  17       5.295  12.269  -4.402  1.00  2.96           H  
ATOM    287 2HG1 ILE A  17       6.053  13.308  -5.608  1.00  2.96           H  
ATOM    288 1HG2 ILE A  17       2.801  13.576  -3.772  1.00  2.96           H  
ATOM    289 2HG2 ILE A  17       1.850  13.061  -5.181  1.00  2.96           H  
ATOM    290 3HG2 ILE A  17       2.934  11.905  -4.371  1.00  2.96           H  
ATOM    291 1HD1 ILE A  17       6.475  14.089  -3.357  1.00  2.96           H  
ATOM    292 2HD1 ILE A  17       5.492  15.263  -4.252  1.00  2.96           H  
ATOM    293 3HD1 ILE A  17       4.730  14.204  -3.051  1.00  2.96           H  
ATOM    294  N   LYS A  18       2.027  13.389  -8.036  1.00  2.88           N  
ATOM    295  CA  LYS A  18       0.668  13.399  -8.560  1.00  2.88           C  
ATOM    296  C   LYS A  18       0.369  12.268  -9.552  1.00  2.88           C  
ATOM    297  O   LYS A  18      -0.800  11.936  -9.766  1.00  2.88           O  
ATOM    298  CB  LYS A  18       0.373  14.754  -9.203  1.00  2.88           C  
ATOM    299  CG  LYS A  18       0.214  15.907  -8.191  1.00  2.88           C  
ATOM    300  CD  LYS A  18      -0.234  17.203  -8.864  1.00  2.88           C  
ATOM    301  CE  LYS A  18       0.908  17.818  -9.658  1.00  2.88           C  
ATOM    302  NZ  LYS A  18       0.552  19.140 -10.260  1.00  2.88           N  
ATOM    303  H   LYS A  18       2.621  14.209  -8.175  1.00  2.88           H  
ATOM    304  HA  LYS A  18      -0.010  13.278  -7.720  1.00  2.88           H  
ATOM    305 1HB  LYS A  18       1.198  15.014  -9.879  1.00  2.88           H  
ATOM    306 2HB  LYS A  18      -0.533  14.687  -9.801  1.00  2.88           H  
ATOM    307 1HG  LYS A  18      -0.526  15.624  -7.444  1.00  2.88           H  
ATOM    308 2HG  LYS A  18       1.157  16.078  -7.683  1.00  2.88           H  
ATOM    309 1HD  LYS A  18      -1.067  17.000  -9.535  1.00  2.88           H  
ATOM    310 2HD  LYS A  18      -0.561  17.915  -8.107  1.00  2.88           H  
ATOM    311 1HE  LYS A  18       1.766  17.955  -8.996  1.00  2.88           H  
ATOM    312 2HE  LYS A  18       1.189  17.136 -10.459  1.00  2.88           H  
ATOM    313 1HZ  LYS A  18       1.389  19.473 -10.772  1.00  2.88           H  
ATOM    314 2HZ  LYS A  18      -0.219  19.039 -10.897  1.00  2.88           H  
ATOM    315 3HZ  LYS A  18       0.314  19.797  -9.538  1.00  2.88           H  
ATOM    316  N   GLU A  19       1.397  11.709 -10.192  1.00  2.80           N  
ATOM    317  CA  GLU A  19       1.201  10.640 -11.162  1.00  2.80           C  
ATOM    318  C   GLU A  19       1.552   9.254 -10.614  1.00  2.80           C  
ATOM    319  O   GLU A  19       1.509   8.273 -11.360  1.00  2.80           O  
ATOM    320  CB  GLU A  19       2.042  10.894 -12.412  1.00  2.80           C  
ATOM    321  CG  GLU A  19       1.664  12.149 -13.206  1.00  2.80           C  
ATOM    322  CD  GLU A  19       2.455  12.313 -14.501  1.00  2.80           C  
ATOM    323  OE1 GLU A  19       2.929  11.327 -15.034  1.00  2.80           O  
ATOM    324  OE2 GLU A  19       2.573  13.423 -14.960  1.00  2.80           O  
ATOM    325  H   GLU A  19       2.355  11.982  -9.967  1.00  2.80           H  
ATOM    326  HA  GLU A  19       0.151  10.629 -11.447  1.00  2.80           H  
ATOM    327 1HB  GLU A  19       3.070  11.019 -12.090  1.00  2.80           H  
ATOM    328 2HB  GLU A  19       2.001  10.029 -13.071  1.00  2.80           H  
ATOM    329 1HG  GLU A  19       0.602  12.112 -13.441  1.00  2.80           H  
ATOM    330 2HG  GLU A  19       1.837  13.020 -12.571  1.00  2.80           H  
ATOM    331  N   LEU A  20       1.925   9.167  -9.335  1.00  2.72           N  
ATOM    332  CA  LEU A  20       2.406   7.904  -8.787  1.00  2.72           C  
ATOM    333  C   LEU A  20       1.581   7.231  -7.701  1.00  2.72           C  
ATOM    334  O   LEU A  20       1.190   7.838  -6.702  1.00  2.72           O  
ATOM    335  CB  LEU A  20       3.806   8.140  -8.243  1.00  2.72           C  
ATOM    336  CG  LEU A  20       4.854   8.475  -9.260  1.00  2.72           C  
ATOM    337  CD1 LEU A  20       6.101   8.891  -8.539  1.00  2.72           C  
ATOM    338  CD2 LEU A  20       5.072   7.300 -10.074  1.00  2.72           C  
ATOM    339  H   LEU A  20       1.903   9.994  -8.732  1.00  2.72           H  
ATOM    340  HA  LEU A  20       2.483   7.201  -9.614  1.00  2.72           H  
ATOM    341 1HB  LEU A  20       3.763   8.984  -7.556  1.00  2.72           H  
ATOM    342 2HB  LEU A  20       4.129   7.255  -7.696  1.00  2.72           H  
ATOM    343  HG  LEU A  20       4.536   9.262  -9.907  1.00  2.72           H  
ATOM    344 1HD1 LEU A  20       6.884   9.121  -9.256  1.00  2.72           H  
ATOM    345 2HD1 LEU A  20       5.875   9.776  -7.956  1.00  2.72           H  
ATOM    346 3HD1 LEU A  20       6.424   8.103  -7.879  1.00  2.72           H  
ATOM    347 1HD2 LEU A  20       5.834   7.489 -10.806  1.00  2.72           H  
ATOM    348 2HD2 LEU A  20       5.371   6.500  -9.431  1.00  2.72           H  
ATOM    349 3HD2 LEU A  20       4.144   7.030 -10.580  1.00  2.72           H  
ATOM    350  N   VAL A  21       1.372   5.934  -7.906  1.00  2.63           N  
ATOM    351  CA  VAL A  21       0.692   5.039  -6.976  1.00  2.63           C  
ATOM    352  C   VAL A  21       1.589   3.831  -6.694  1.00  2.63           C  
ATOM    353  O   VAL A  21       1.885   3.490  -5.550  1.00  2.63           O  
ATOM    354  CB  VAL A  21      -0.650   4.560  -7.561  1.00  2.63           C  
ATOM    355  CG1 VAL A  21      -1.313   3.586  -6.596  1.00  2.63           C  
ATOM    356  CG2 VAL A  21      -1.553   5.759  -7.827  1.00  2.63           C  
ATOM    357  H   VAL A  21       1.729   5.547  -8.768  1.00  2.63           H  
ATOM    358  HA  VAL A  21       0.501   5.571  -6.043  1.00  2.63           H  
ATOM    359  HB  VAL A  21      -0.471   4.028  -8.491  1.00  2.63           H  
ATOM    360 1HG1 VAL A  21      -2.255   3.239  -7.021  1.00  2.63           H  
ATOM    361 2HG1 VAL A  21      -0.656   2.732  -6.429  1.00  2.63           H  
ATOM    362 3HG1 VAL A  21      -1.505   4.086  -5.648  1.00  2.63           H  
ATOM    363 1HG2 VAL A  21      -2.498   5.416  -8.243  1.00  2.63           H  
ATOM    364 2HG2 VAL A  21      -1.737   6.290  -6.891  1.00  2.63           H  
ATOM    365 3HG2 VAL A  21      -1.075   6.435  -8.535  1.00  2.63           H  
ATOM    366  N   ASP A  22       1.957   3.160  -7.783  1.00  2.51           N  
ATOM    367  CA  ASP A  22       2.757   1.939  -7.817  1.00  2.51           C  
ATOM    368  C   ASP A  22       4.240   2.256  -7.621  1.00  2.51           C  
ATOM    369  O   ASP A  22       4.813   3.047  -8.377  1.00  2.51           O  
ATOM    370  CB  ASP A  22       2.522   1.192  -9.140  1.00  2.51           C  
ATOM    371  CG  ASP A  22       3.160  -0.233  -9.242  1.00  2.51           C  
ATOM    372  OD1 ASP A  22       4.243  -0.466  -8.728  1.00  2.51           O  
ATOM    373  OD2 ASP A  22       2.534  -1.071  -9.846  1.00  2.51           O  
ATOM    374  H   ASP A  22       1.647   3.523  -8.668  1.00  2.51           H  
ATOM    375  HA  ASP A  22       2.436   1.295  -6.997  1.00  2.51           H  
ATOM    376 1HB  ASP A  22       1.448   1.087  -9.297  1.00  2.51           H  
ATOM    377 2HB  ASP A  22       2.897   1.796  -9.961  1.00  2.51           H  
ATOM    378  N   ALA A  23       4.874   1.636  -6.629  1.00  2.38           N  
ATOM    379  CA  ALA A  23       6.290   1.884  -6.359  1.00  2.38           C  
ATOM    380  C   ALA A  23       7.138   1.619  -7.619  1.00  2.38           C  
ATOM    381  O   ALA A  23       8.185   2.236  -7.804  1.00  2.38           O  
ATOM    382  CB  ALA A  23       6.777   1.015  -5.207  1.00  2.38           C  
ATOM    383  H   ALA A  23       4.363   0.982  -6.052  1.00  2.38           H  
ATOM    384  HA  ALA A  23       6.403   2.931  -6.083  1.00  2.38           H  
ATOM    385 1HB  ALA A  23       7.820   1.228  -5.004  1.00  2.38           H  
ATOM    386 2HB  ALA A  23       6.184   1.227  -4.312  1.00  2.38           H  
ATOM    387 3HB  ALA A  23       6.666  -0.034  -5.473  1.00  2.38           H  
ATOM    388  N   GLY A  24       6.706   0.690  -8.478  1.00  2.25           N  
ATOM    389  CA  GLY A  24       7.429   0.381  -9.710  1.00  2.25           C  
ATOM    390  C   GLY A  24       7.523   1.612 -10.623  1.00  2.25           C  
ATOM    391  O   GLY A  24       8.488   1.773 -11.383  1.00  2.25           O  
ATOM    392  H   GLY A  24       5.816   0.213  -8.311  1.00  2.25           H  
ATOM    393 1HA  GLY A  24       8.428   0.022  -9.467  1.00  2.25           H  
ATOM    394 2HA  GLY A  24       6.909  -0.424 -10.230  1.00  2.25           H  
ATOM    395  N   THR A  25       6.510   2.480 -10.566  1.00  2.14           N  
ATOM    396  CA  THR A  25       6.505   3.660 -11.404  1.00  2.14           C  
ATOM    397  C   THR A  25       7.254   4.752 -10.674  1.00  2.14           C  
ATOM    398  O   THR A  25       7.840   5.635 -11.290  1.00  2.14           O  
ATOM    399  CB  THR A  25       5.061   4.083 -11.765  1.00  2.14           C  
ATOM    400  OG1 THR A  25       4.319   4.380 -10.575  1.00  2.14           O  
ATOM    401  CG2 THR A  25       4.379   2.963 -12.497  1.00  2.14           C  
ATOM    402  H   THR A  25       5.752   2.340  -9.901  1.00  2.14           H  
ATOM    403  HA  THR A  25       7.034   3.441 -12.331  1.00  2.14           H  
ATOM    404  HB  THR A  25       5.085   4.971 -12.399  1.00  2.14           H  
ATOM    405  HG1 THR A  25       4.571   3.752  -9.871  1.00  2.14           H  
ATOM    406 1HG2 THR A  25       3.361   3.258 -12.751  1.00  2.14           H  
ATOM    407 2HG2 THR A  25       4.931   2.737 -13.408  1.00  2.14           H  
ATOM    408 3HG2 THR A  25       4.353   2.078 -11.861  1.00  2.14           H  
ATOM    409  N   ALA A  26       7.292   4.664  -9.344  1.00  2.05           N  
ATOM    410  CA  ALA A  26       8.065   5.632  -8.580  1.00  2.05           C  
ATOM    411  C   ALA A  26       9.533   5.485  -8.956  1.00  2.05           C  
ATOM    412  O   ALA A  26      10.254   6.472  -9.146  1.00  2.05           O  
ATOM    413  CB  ALA A  26       7.843   5.435  -7.099  1.00  2.05           C  
ATOM    414  H   ALA A  26       6.754   3.936  -8.877  1.00  2.05           H  
ATOM    415  HA  ALA A  26       7.757   6.628  -8.869  1.00  2.05           H  
ATOM    416 1HB  ALA A  26       8.413   6.138  -6.556  1.00  2.05           H  
ATOM    417 2HB  ALA A  26       6.783   5.558  -6.867  1.00  2.05           H  
ATOM    418 3HB  ALA A  26       8.158   4.453  -6.817  1.00  2.05           H  
ATOM    419  N   GLU A  27       9.955   4.230  -9.148  1.00  2.02           N  
ATOM    420  CA  GLU A  27      11.315   3.941  -9.567  1.00  2.02           C  
ATOM    421  C   GLU A  27      11.601   4.559 -10.914  1.00  2.02           C  
ATOM    422  O   GLU A  27      12.597   5.270 -11.084  1.00  2.02           O  
ATOM    423  CB  GLU A  27      11.541   2.430  -9.668  1.00  2.02           C  
ATOM    424  CG  GLU A  27      12.927   2.053 -10.117  1.00  2.02           C  
ATOM    425  CD  GLU A  27      13.280   0.582  -9.982  1.00  2.02           C  
ATOM    426  OE1 GLU A  27      12.479  -0.183  -9.509  1.00  2.02           O  
ATOM    427  OE2 GLU A  27      14.384   0.235 -10.366  1.00  2.02           O  
ATOM    428  H   GLU A  27       9.312   3.464  -8.940  1.00  2.02           H  
ATOM    429  HA  GLU A  27      12.004   4.368  -8.845  1.00  2.02           H  
ATOM    430 1HB  GLU A  27      11.280   1.922  -8.762  1.00  2.02           H  
ATOM    431 2HB  GLU A  27      10.871   2.037 -10.426  1.00  2.02           H  
ATOM    432 1HG  GLU A  27      13.003   2.312 -11.172  1.00  2.02           H  
ATOM    433 2HG  GLU A  27      13.618   2.654  -9.610  1.00  2.02           H  
ATOM    434  N   LYS A  28      10.690   4.332 -11.859  1.00  2.03           N  
ATOM    435  CA  LYS A  28      10.850   4.875 -13.193  1.00  2.03           C  
ATOM    436  C   LYS A  28      10.935   6.393 -13.182  1.00  2.03           C  
ATOM    437  O   LYS A  28      11.874   6.964 -13.740  1.00  2.03           O  
ATOM    438  CB  LYS A  28       9.688   4.413 -14.073  1.00  2.03           C  
ATOM    439  CG  LYS A  28       9.716   4.911 -15.503  1.00  2.03           C  
ATOM    440  CD  LYS A  28       8.543   4.340 -16.297  1.00  2.03           C  
ATOM    441  CE  LYS A  28       8.517   4.864 -17.726  1.00  2.03           C  
ATOM    442  NZ  LYS A  28       7.390   4.276 -18.508  1.00  2.03           N  
ATOM    443  H   LYS A  28       9.895   3.724 -11.652  1.00  2.03           H  
ATOM    444  HA  LYS A  28      11.780   4.490 -13.609  1.00  2.03           H  
ATOM    445 1HB  LYS A  28       9.661   3.322 -14.091  1.00  2.03           H  
ATOM    446 2HB  LYS A  28       8.753   4.746 -13.632  1.00  2.03           H  
ATOM    447 1HG  LYS A  28       9.637   5.994 -15.488  1.00  2.03           H  
ATOM    448 2HG  LYS A  28      10.655   4.634 -15.980  1.00  2.03           H  
ATOM    449 1HD  LYS A  28       8.615   3.252 -16.318  1.00  2.03           H  
ATOM    450 2HD  LYS A  28       7.611   4.616 -15.803  1.00  2.03           H  
ATOM    451 1HE  LYS A  28       8.401   5.944 -17.707  1.00  2.03           H  
ATOM    452 2HE  LYS A  28       9.459   4.616 -18.217  1.00  2.03           H  
ATOM    453 1HZ  LYS A  28       7.401   4.645 -19.448  1.00  2.03           H  
ATOM    454 2HZ  LYS A  28       7.492   3.271 -18.541  1.00  2.03           H  
ATOM    455 3HZ  LYS A  28       6.513   4.510 -18.066  1.00  2.03           H  
ATOM    456  N   TYR A  29       9.986   7.055 -12.522  1.00  2.07           N  
ATOM    457  CA  TYR A  29       9.977   8.510 -12.509  1.00  2.07           C  
ATOM    458  C   TYR A  29      11.235   9.107 -11.911  1.00  2.07           C  
ATOM    459  O   TYR A  29      11.806  10.047 -12.467  1.00  2.07           O  
ATOM    460  CB  TYR A  29       8.757   9.014 -11.759  1.00  2.07           C  
ATOM    461  CG  TYR A  29       7.512   8.954 -12.567  1.00  2.07           C  
ATOM    462  CD1 TYR A  29       7.198   7.819 -13.304  1.00  2.07           C  
ATOM    463  CD2 TYR A  29       6.681  10.039 -12.580  1.00  2.07           C  
ATOM    464  CE1 TYR A  29       6.039   7.781 -14.040  1.00  2.07           C  
ATOM    465  CE2 TYR A  29       5.533  10.015 -13.314  1.00  2.07           C  
ATOM    466  CZ  TYR A  29       5.197   8.890 -14.045  1.00  2.07           C  
ATOM    467  OH  TYR A  29       4.031   8.863 -14.790  1.00  2.07           O  
ATOM    468  H   TYR A  29       9.247   6.538 -12.045  1.00  2.07           H  
ATOM    469  HA  TYR A  29       9.911   8.854 -13.539  1.00  2.07           H  
ATOM    470 1HB  TYR A  29       8.615   8.403 -10.862  1.00  2.07           H  
ATOM    471 2HB  TYR A  29       8.918  10.043 -11.438  1.00  2.07           H  
ATOM    472  HD1 TYR A  29       7.862   6.964 -13.297  1.00  2.07           H  
ATOM    473  HD2 TYR A  29       6.944  10.917 -12.011  1.00  2.07           H  
ATOM    474  HE1 TYR A  29       5.787   6.890 -14.616  1.00  2.07           H  
ATOM    475  HE2 TYR A  29       4.884  10.883 -13.326  1.00  2.07           H  
ATOM    476  HH  TYR A  29       3.592   9.747 -14.761  1.00  2.07           H  
ATOM    477  N   PHE A  30      11.701   8.569 -10.791  1.00  2.15           N  
ATOM    478  CA  PHE A  30      12.923   9.102 -10.219  1.00  2.15           C  
ATOM    479  C   PHE A  30      14.142   8.884 -11.093  1.00  2.15           C  
ATOM    480  O   PHE A  30      14.983   9.783 -11.220  1.00  2.15           O  
ATOM    481  CB  PHE A  30      13.087   8.666  -8.777  1.00  2.15           C  
ATOM    482  CG  PHE A  30      12.456   9.697  -7.902  1.00  2.15           C  
ATOM    483  CD1 PHE A  30      11.436  10.491  -8.408  1.00  2.15           C  
ATOM    484  CD2 PHE A  30      12.907   9.937  -6.623  1.00  2.15           C  
ATOM    485  CE1 PHE A  30      10.899  11.503  -7.674  1.00  2.15           C  
ATOM    486  CE2 PHE A  30      12.365  10.945  -5.893  1.00  2.15           C  
ATOM    487  CZ  PHE A  30      11.362  11.738  -6.429  1.00  2.15           C  
ATOM    488  H   PHE A  30      11.215   7.792 -10.335  1.00  2.15           H  
ATOM    489  HA  PHE A  30      12.796  10.183 -10.157  1.00  2.15           H  
ATOM    490 1HB  PHE A  30      12.593   7.704  -8.612  1.00  2.15           H  
ATOM    491 2HB  PHE A  30      14.128   8.570  -8.519  1.00  2.15           H  
ATOM    492  HD1 PHE A  30      11.078  10.318  -9.411  1.00  2.15           H  
ATOM    493  HD2 PHE A  30      13.704   9.328  -6.201  1.00  2.15           H  
ATOM    494  HE1 PHE A  30      10.108  12.126  -8.090  1.00  2.15           H  
ATOM    495  HE2 PHE A  30      12.726  11.130  -4.895  1.00  2.15           H  
ATOM    496  HZ  PHE A  30      10.937  12.552  -5.842  1.00  2.15           H  
ATOM    497  N   LYS A  31      14.247   7.722 -11.734  1.00  2.26           N  
ATOM    498  CA  LYS A  31      15.380   7.541 -12.619  1.00  2.26           C  
ATOM    499  C   LYS A  31      15.274   8.515 -13.801  1.00  2.26           C  
ATOM    500  O   LYS A  31      16.281   9.096 -14.211  1.00  2.26           O  
ATOM    501  CB  LYS A  31      15.477   6.097 -13.100  1.00  2.26           C  
ATOM    502  CG  LYS A  31      15.910   5.099 -12.014  1.00  2.26           C  
ATOM    503  CD  LYS A  31      15.992   3.692 -12.570  1.00  2.26           C  
ATOM    504  CE  LYS A  31      16.392   2.692 -11.506  1.00  2.26           C  
ATOM    505  NZ  LYS A  31      16.448   1.301 -12.047  1.00  2.26           N  
ATOM    506  H   LYS A  31      13.560   6.975 -11.609  1.00  2.26           H  
ATOM    507  HA  LYS A  31      16.290   7.775 -12.070  1.00  2.26           H  
ATOM    508 1HB  LYS A  31      14.496   5.780 -13.469  1.00  2.26           H  
ATOM    509 2HB  LYS A  31      16.179   6.034 -13.929  1.00  2.26           H  
ATOM    510 1HG  LYS A  31      16.880   5.387 -11.607  1.00  2.26           H  
ATOM    511 2HG  LYS A  31      15.182   5.110 -11.201  1.00  2.26           H  
ATOM    512 1HD  LYS A  31      15.012   3.409 -12.959  1.00  2.26           H  
ATOM    513 2HD  LYS A  31      16.714   3.658 -13.383  1.00  2.26           H  
ATOM    514 1HE  LYS A  31      17.363   2.958 -11.094  1.00  2.26           H  
ATOM    515 2HE  LYS A  31      15.663   2.727 -10.716  1.00  2.26           H  
ATOM    516 1HZ  LYS A  31      16.693   0.658 -11.300  1.00  2.26           H  
ATOM    517 2HZ  LYS A  31      15.541   1.044 -12.429  1.00  2.26           H  
ATOM    518 3HZ  LYS A  31      17.138   1.250 -12.776  1.00  2.26           H  
ATOM    519  N   LEU A  32      14.055   8.750 -14.315  1.00  2.39           N  
ATOM    520  CA  LEU A  32      13.874   9.677 -15.433  1.00  2.39           C  
ATOM    521  C   LEU A  32      14.256  11.102 -15.049  1.00  2.39           C  
ATOM    522  O   LEU A  32      14.914  11.794 -15.831  1.00  2.39           O  
ATOM    523  CB  LEU A  32      12.422   9.659 -15.922  1.00  2.39           C  
ATOM    524  CG  LEU A  32      11.967   8.385 -16.641  1.00  2.39           C  
ATOM    525  CD1 LEU A  32      10.468   8.448 -16.857  1.00  2.39           C  
ATOM    526  CD2 LEU A  32      12.700   8.266 -17.956  1.00  2.39           C  
ATOM    527  H   LEU A  32      13.246   8.247 -13.948  1.00  2.39           H  
ATOM    528  HA  LEU A  32      14.516   9.355 -16.248  1.00  2.39           H  
ATOM    529 1HB  LEU A  32      11.773   9.795 -15.060  1.00  2.39           H  
ATOM    530 2HB  LEU A  32      12.272  10.499 -16.597  1.00  2.39           H  
ATOM    531  HG  LEU A  32      12.191   7.518 -16.037  1.00  2.39           H  
ATOM    532 1HD1 LEU A  32      10.147   7.551 -17.365  1.00  2.39           H  
ATOM    533 2HD1 LEU A  32       9.965   8.523 -15.895  1.00  2.39           H  
ATOM    534 3HD1 LEU A  32      10.225   9.317 -17.464  1.00  2.39           H  
ATOM    535 1HD2 LEU A  32      12.379   7.359 -18.467  1.00  2.39           H  
ATOM    536 2HD2 LEU A  32      12.478   9.133 -18.578  1.00  2.39           H  
ATOM    537 3HD2 LEU A  32      13.773   8.218 -17.769  1.00  2.39           H  
ATOM    538  N   ILE A  33      13.901  11.529 -13.836  1.00  2.58           N  
ATOM    539  CA  ILE A  33      14.269  12.871 -13.404  1.00  2.58           C  
ATOM    540  C   ILE A  33      15.776  12.991 -13.339  1.00  2.58           C  
ATOM    541  O   ILE A  33      16.352  13.971 -13.810  1.00  2.58           O  
ATOM    542  CB  ILE A  33      13.654  13.241 -12.035  1.00  2.58           C  
ATOM    543  CG1 ILE A  33      12.123  13.405 -12.170  1.00  2.58           C  
ATOM    544  CG2 ILE A  33      14.313  14.515 -11.475  1.00  2.58           C  
ATOM    545  CD1 ILE A  33      11.405  13.491 -10.849  1.00  2.58           C  
ATOM    546  H   ILE A  33      13.342  10.929 -13.229  1.00  2.58           H  
ATOM    547  HA  ILE A  33      13.902  13.582 -14.138  1.00  2.58           H  
ATOM    548  HB  ILE A  33      13.824  12.415 -11.338  1.00  2.58           H  
ATOM    549 1HG1 ILE A  33      11.914  14.313 -12.733  1.00  2.58           H  
ATOM    550 2HG1 ILE A  33      11.727  12.555 -12.723  1.00  2.58           H  
ATOM    551 1HG2 ILE A  33      13.882  14.748 -10.507  1.00  2.58           H  
ATOM    552 2HG2 ILE A  33      15.385  14.352 -11.362  1.00  2.58           H  
ATOM    553 3HG2 ILE A  33      14.143  15.347 -12.157  1.00  2.58           H  
ATOM    554 1HD1 ILE A  33      10.337  13.605 -11.019  1.00  2.58           H  
ATOM    555 2HD1 ILE A  33      11.591  12.589 -10.294  1.00  2.58           H  
ATOM    556 3HD1 ILE A  33      11.772  14.346 -10.294  1.00  2.58           H  
ATOM    557  N   ALA A  34      16.437  11.989 -12.770  1.00  2.80           N  
ATOM    558  CA  ALA A  34      17.887  12.035 -12.709  1.00  2.80           C  
ATOM    559  C   ALA A  34      18.506  12.060 -14.118  1.00  2.80           C  
ATOM    560  O   ALA A  34      19.387  12.876 -14.421  1.00  2.80           O  
ATOM    561  CB  ALA A  34      18.387  10.826 -11.939  1.00  2.80           C  
ATOM    562  H   ALA A  34      15.932  11.194 -12.375  1.00  2.80           H  
ATOM    563  HA  ALA A  34      18.176  12.939 -12.192  1.00  2.80           H  
ATOM    564 1HB  ALA A  34      19.474  10.869 -11.867  1.00  2.80           H  
ATOM    565 2HB  ALA A  34      17.953  10.828 -10.943  1.00  2.80           H  
ATOM    566 3HB  ALA A  34      18.090   9.918 -12.461  1.00  2.80           H  
ATOM    567  N   ASN A  35      17.976  11.238 -15.019  1.00  3.05           N  
ATOM    568  CA  ASN A  35      18.490  11.116 -16.378  1.00  3.05           C  
ATOM    569  C   ASN A  35      18.256  12.365 -17.218  1.00  3.05           C  
ATOM    570  O   ASN A  35      19.004  12.647 -18.157  1.00  3.05           O  
ATOM    571  CB  ASN A  35      17.877   9.910 -17.050  1.00  3.05           C  
ATOM    572  CG  ASN A  35      18.403   8.612 -16.482  1.00  3.05           C  
ATOM    573  OD1 ASN A  35      19.502   8.557 -15.912  1.00  3.05           O  
ATOM    574  ND2 ASN A  35      17.634   7.564 -16.624  1.00  3.05           N  
ATOM    575  H   ASN A  35      17.223  10.611 -14.734  1.00  3.05           H  
ATOM    576  HA  ASN A  35      19.568  10.967 -16.317  1.00  3.05           H  
ATOM    577 1HB  ASN A  35      16.797   9.941 -16.920  1.00  3.05           H  
ATOM    578 2HB  ASN A  35      18.082   9.943 -18.118  1.00  3.05           H  
ATOM    579 1HD2 ASN A  35      17.925   6.679 -16.265  1.00  3.05           H  
ATOM    580 2HD2 ASN A  35      16.755   7.652 -17.088  1.00  3.05           H  
ATOM    581  N   ALA A  36      17.232  13.133 -16.858  1.00  3.31           N  
ATOM    582  CA  ALA A  36      16.840  14.333 -17.575  1.00  3.31           C  
ATOM    583  C   ALA A  36      17.732  15.534 -17.296  1.00  3.31           C  
ATOM    584  O   ALA A  36      17.563  16.560 -17.959  1.00  3.31           O  
ATOM    585  CB  ALA A  36      15.417  14.708 -17.211  1.00  3.31           C  
ATOM    586  H   ALA A  36      16.644  12.831 -16.081  1.00  3.31           H  
ATOM    587  HA  ALA A  36      16.894  14.114 -18.640  1.00  3.31           H  
ATOM    588 1HB  ALA A  36      15.114  15.585 -17.778  1.00  3.31           H  
ATOM    589 2HB  ALA A  36      14.752  13.877 -17.439  1.00  3.31           H  
ATOM    590 3HB  ALA A  36      15.372  14.927 -16.142  1.00  3.31           H  
ATOM    591  N   LYS A  37      18.676  15.410 -16.344  1.00  3.51           N  
ATOM    592  CA  LYS A  37      19.570  16.505 -15.947  1.00  3.51           C  
ATOM    593  C   LYS A  37      18.777  17.601 -15.217  1.00  3.51           C  
ATOM    594  O   LYS A  37      17.558  17.677 -15.353  1.00  3.51           O  
ATOM    595  CB  LYS A  37      20.338  17.044 -17.183  1.00  3.51           C  
ATOM    596  CG  LYS A  37      21.310  16.037 -17.754  1.00  3.51           C  
ATOM    597  CD  LYS A  37      22.035  16.570 -18.973  1.00  3.51           C  
ATOM    598  CE  LYS A  37      23.000  15.523 -19.536  1.00  3.51           C  
ATOM    599  NZ  LYS A  37      24.229  15.366 -18.687  1.00  3.51           N  
ATOM    600  H   LYS A  37      18.772  14.517 -15.849  1.00  3.51           H  
ATOM    601  HA  LYS A  37      20.302  16.088 -15.253  1.00  3.51           H  
ATOM    602 1HB  LYS A  37      19.688  17.351 -17.974  1.00  3.51           H  
ATOM    603 2HB  LYS A  37      20.903  17.919 -16.932  1.00  3.51           H  
ATOM    604 1HG  LYS A  37      22.041  15.778 -16.990  1.00  3.51           H  
ATOM    605 2HG  LYS A  37      20.770  15.130 -18.030  1.00  3.51           H  
ATOM    606 1HD  LYS A  37      21.308  16.838 -19.741  1.00  3.51           H  
ATOM    607 2HD  LYS A  37      22.598  17.463 -18.699  1.00  3.51           H  
ATOM    608 1HE  LYS A  37      22.482  14.566 -19.580  1.00  3.51           H  
ATOM    609 2HE  LYS A  37      23.299  15.809 -20.544  1.00  3.51           H  
ATOM    610 1HZ  LYS A  37      24.830  14.666 -19.083  1.00  3.51           H  
ATOM    611 2HZ  LYS A  37      24.721  16.243 -18.649  1.00  3.51           H  
ATOM    612 3HZ  LYS A  37      24.003  15.099 -17.722  1.00  3.51           H  
ATOM    613  N   THR A  38      19.429  18.423 -14.369  1.00  3.60           N  
ATOM    614  CA  THR A  38      20.871  18.493 -14.079  1.00  3.60           C  
ATOM    615  C   THR A  38      21.220  17.791 -12.787  1.00  3.60           C  
ATOM    616  O   THR A  38      22.284  18.000 -12.207  1.00  3.60           O  
ATOM    617  CB  THR A  38      21.345  19.949 -14.015  1.00  3.60           C  
ATOM    618  OG1 THR A  38      20.607  20.651 -13.007  1.00  3.60           O  
ATOM    619  CG2 THR A  38      21.134  20.624 -15.361  1.00  3.60           C  
ATOM    620  H   THR A  38      18.852  19.088 -13.872  1.00  3.60           H  
ATOM    621  HA  THR A  38      21.441  18.002 -14.855  1.00  3.60           H  
ATOM    622  HB  THR A  38      22.405  19.974 -13.760  1.00  3.60           H  
ATOM    623  HG1 THR A  38      20.924  21.557 -12.952  1.00  3.60           H  
ATOM    624 1HG2 THR A  38      21.476  21.658 -15.306  1.00  3.60           H  
ATOM    625 2HG2 THR A  38      21.703  20.096 -16.126  1.00  3.60           H  
ATOM    626 3HG2 THR A  38      20.076  20.604 -15.618  1.00  3.60           H  
ATOM    627  N   VAL A  39      20.333  16.923 -12.343  1.00  3.54           N  
ATOM    628  CA  VAL A  39      20.553  16.209 -11.109  1.00  3.54           C  
ATOM    629  C   VAL A  39      21.532  15.077 -11.336  1.00  3.54           C  
ATOM    630  O   VAL A  39      21.165  13.902 -11.354  1.00  3.54           O  
ATOM    631  CB  VAL A  39      19.233  15.579 -10.672  1.00  3.54           C  
ATOM    632  CG1 VAL A  39      19.374  14.916  -9.360  1.00  3.54           C  
ATOM    633  CG2 VAL A  39      18.210  16.577 -10.634  1.00  3.54           C  
ATOM    634  H   VAL A  39      19.479  16.782 -12.861  1.00  3.54           H  
ATOM    635  HA  VAL A  39      20.937  16.892 -10.350  1.00  3.54           H  
ATOM    636  HB  VAL A  39      18.960  14.827 -11.391  1.00  3.54           H  
ATOM    637 1HG1 VAL A  39      18.425  14.481  -9.099  1.00  3.54           H  
ATOM    638 2HG1 VAL A  39      20.142  14.142  -9.406  1.00  3.54           H  
ATOM    639 3HG1 VAL A  39      19.651  15.652  -8.601  1.00  3.54           H  
ATOM    640 1HG2 VAL A  39      17.281  16.094 -10.344  1.00  3.54           H  
ATOM    641 2HG2 VAL A  39      18.493  17.331  -9.902  1.00  3.54           H  
ATOM    642 3HG2 VAL A  39      18.099  17.036 -11.619  1.00  3.54           H  
ATOM    643  N   GLU A  40      22.807  15.429 -11.433  1.00  3.33           N  
ATOM    644  CA  GLU A  40      23.863  14.464 -11.721  1.00  3.33           C  
ATOM    645  C   GLU A  40      24.301  13.784 -10.433  1.00  3.33           C  
ATOM    646  O   GLU A  40      25.457  13.884 -10.021  1.00  3.33           O  
ATOM    647  CB  GLU A  40      25.061  15.176 -12.358  1.00  3.33           C  
ATOM    648  CG  GLU A  40      24.791  15.846 -13.724  1.00  3.33           C  
ATOM    649  CD  GLU A  40      24.585  14.896 -14.891  1.00  3.33           C  
ATOM    650  OE1 GLU A  40      24.787  13.720 -14.746  1.00  3.33           O  
ATOM    651  OE2 GLU A  40      24.223  15.380 -15.948  1.00  3.33           O  
ATOM    652  H   GLU A  40      23.011  16.427 -11.383  1.00  3.33           H  
ATOM    653  HA  GLU A  40      23.477  13.707 -12.404  1.00  3.33           H  
ATOM    654 1HB  GLU A  40      25.412  15.952 -11.676  1.00  3.33           H  
ATOM    655 2HB  GLU A  40      25.875  14.465 -12.489  1.00  3.33           H  
ATOM    656 1HG  GLU A  40      23.900  16.465 -13.630  1.00  3.33           H  
ATOM    657 2HG  GLU A  40      25.626  16.505 -13.950  1.00  3.33           H  
ATOM    658  N   GLY A  41      23.359  13.102  -9.805  1.00  3.04           N  
ATOM    659  CA  GLY A  41      23.587  12.465  -8.521  1.00  3.04           C  
ATOM    660  C   GLY A  41      23.432  10.968  -8.567  1.00  3.04           C  
ATOM    661  O   GLY A  41      23.678  10.325  -9.591  1.00  3.04           O  
ATOM    662  H   GLY A  41      22.442  13.070 -10.251  1.00  3.04           H  
ATOM    663 1HA  GLY A  41      24.585  12.716  -8.163  1.00  3.04           H  
ATOM    664 2HA  GLY A  41      22.894  12.865  -7.795  1.00  3.04           H  
ATOM    665  N   VAL A  42      23.030  10.415  -7.434  1.00  2.76           N  
ATOM    666  CA  VAL A  42      22.890   8.983  -7.284  1.00  2.76           C  
ATOM    667  C   VAL A  42      21.482   8.595  -6.892  1.00  2.76           C  
ATOM    668  O   VAL A  42      20.881   9.207  -6.004  1.00  2.76           O  
ATOM    669  CB  VAL A  42      23.881   8.464  -6.221  1.00  2.76           C  
ATOM    670  CG1 VAL A  42      23.703   6.962  -6.009  1.00  2.76           C  
ATOM    671  CG2 VAL A  42      25.302   8.777  -6.669  1.00  2.76           C  
ATOM    672  H   VAL A  42      22.845  11.011  -6.631  1.00  2.76           H  
ATOM    673  HA  VAL A  42      23.126   8.509  -8.238  1.00  2.76           H  
ATOM    674  HB  VAL A  42      23.677   8.957  -5.269  1.00  2.76           H  
ATOM    675 1HG1 VAL A  42      24.405   6.617  -5.251  1.00  2.76           H  
ATOM    676 2HG1 VAL A  42      22.689   6.752  -5.674  1.00  2.76           H  
ATOM    677 3HG1 VAL A  42      23.891   6.433  -6.942  1.00  2.76           H  
ATOM    678 1HG2 VAL A  42      26.005   8.421  -5.918  1.00  2.76           H  
ATOM    679 2HG2 VAL A  42      25.499   8.277  -7.619  1.00  2.76           H  
ATOM    680 3HG2 VAL A  42      25.424   9.850  -6.794  1.00  2.76           H  
ATOM    681  N   TRP A  43      20.937   7.614  -7.603  1.00  2.56           N  
ATOM    682  CA  TRP A  43      19.631   7.075  -7.264  1.00  2.56           C  
ATOM    683  C   TRP A  43      19.828   5.944  -6.258  1.00  2.56           C  
ATOM    684  O   TRP A  43      20.675   5.069  -6.467  1.00  2.56           O  
ATOM    685  CB  TRP A  43      18.939   6.557  -8.530  1.00  2.56           C  
ATOM    686  CG  TRP A  43      17.595   5.906  -8.320  1.00  2.56           C  
ATOM    687  CD1 TRP A  43      16.364   6.494  -8.325  1.00  2.56           C  
ATOM    688  CD2 TRP A  43      17.364   4.502  -8.091  1.00  2.56           C  
ATOM    689  NE1 TRP A  43      15.391   5.552  -8.113  1.00  2.56           N  
ATOM    690  CE2 TRP A  43      15.993   4.326  -7.964  1.00  2.56           C  
ATOM    691  CE3 TRP A  43      18.207   3.391  -7.990  1.00  2.56           C  
ATOM    692  CZ2 TRP A  43      15.445   3.090  -7.737  1.00  2.56           C  
ATOM    693  CZ3 TRP A  43      17.647   2.148  -7.774  1.00  2.56           C  
ATOM    694  CH2 TRP A  43      16.301   2.005  -7.655  1.00  2.56           C  
ATOM    695  H   TRP A  43      21.469   7.194  -8.353  1.00  2.56           H  
ATOM    696  HA  TRP A  43      19.024   7.854  -6.811  1.00  2.56           H  
ATOM    697 1HB  TRP A  43      18.798   7.387  -9.222  1.00  2.56           H  
ATOM    698 2HB  TRP A  43      19.589   5.833  -9.019  1.00  2.56           H  
ATOM    699  HD1 TRP A  43      16.184   7.541  -8.484  1.00  2.56           H  
ATOM    700  HE1 TRP A  43      14.398   5.735  -8.084  1.00  2.56           H  
ATOM    701  HE3 TRP A  43      19.286   3.506  -8.087  1.00  2.56           H  
ATOM    702  HZ2 TRP A  43      14.384   2.938  -7.629  1.00  2.56           H  
ATOM    703  HZ3 TRP A  43      18.309   1.286  -7.702  1.00  2.56           H  
ATOM    704  HH2 TRP A  43      15.883   1.011  -7.486  1.00  2.56           H  
ATOM    705  N   THR A  44      19.031   5.946  -5.199  1.00  2.45           N  
ATOM    706  CA  THR A  44      19.074   4.900  -4.189  1.00  2.45           C  
ATOM    707  C   THR A  44      17.686   4.376  -3.839  1.00  2.45           C  
ATOM    708  O   THR A  44      16.747   5.152  -3.655  1.00  2.45           O  
ATOM    709  CB  THR A  44      19.765   5.409  -2.901  1.00  2.45           C  
ATOM    710  OG1 THR A  44      21.102   5.819  -3.208  1.00  2.45           O  
ATOM    711  CG2 THR A  44      19.797   4.330  -1.818  1.00  2.45           C  
ATOM    712  H   THR A  44      18.402   6.733  -5.076  1.00  2.45           H  
ATOM    713  HA  THR A  44      19.653   4.065  -4.583  1.00  2.45           H  
ATOM    714  HB  THR A  44      19.220   6.268  -2.524  1.00  2.45           H  
ATOM    715  HG1 THR A  44      21.521   5.151  -3.762  1.00  2.45           H  
ATOM    716 1HG2 THR A  44      20.290   4.726  -0.931  1.00  2.45           H  
ATOM    717 2HG2 THR A  44      18.784   4.032  -1.555  1.00  2.45           H  
ATOM    718 3HG2 THR A  44      20.348   3.463  -2.181  1.00  2.45           H  
ATOM    719  N   LEU A  45      17.562   3.059  -3.712  1.00  2.44           N  
ATOM    720  CA  LEU A  45      16.310   2.462  -3.256  1.00  2.44           C  
ATOM    721  C   LEU A  45      16.464   1.471  -2.132  1.00  2.44           C  
ATOM    722  O   LEU A  45      17.214   0.498  -2.234  1.00  2.44           O  
ATOM    723  CB  LEU A  45      15.582   1.758  -4.396  1.00  2.44           C  
ATOM    724  CG  LEU A  45      14.362   0.846  -4.002  1.00  2.44           C  
ATOM    725  CD1 LEU A  45      13.243   1.645  -3.353  1.00  2.44           C  
ATOM    726  CD2 LEU A  45      13.859   0.167  -5.257  1.00  2.44           C  
ATOM    727  H   LEU A  45      18.355   2.466  -3.901  1.00  2.44           H  
ATOM    728  HA  LEU A  45      15.672   3.261  -2.904  1.00  2.44           H  
ATOM    729 1HB  LEU A  45      15.190   2.528  -5.046  1.00  2.44           H  
ATOM    730 2HB  LEU A  45      16.293   1.150  -4.942  1.00  2.44           H  
ATOM    731  HG  LEU A  45      14.685   0.090  -3.296  1.00  2.44           H  
ATOM    732 1HD1 LEU A  45      12.425   0.981  -3.112  1.00  2.44           H  
ATOM    733 2HD1 LEU A  45      13.582   2.102  -2.464  1.00  2.44           H  
ATOM    734 3HD1 LEU A  45      12.912   2.393  -4.001  1.00  2.44           H  
ATOM    735 1HD2 LEU A  45      13.022  -0.487  -5.004  1.00  2.44           H  
ATOM    736 2HD2 LEU A  45      13.534   0.907  -5.973  1.00  2.44           H  
ATOM    737 3HD2 LEU A  45      14.661  -0.425  -5.694  1.00  2.44           H  
ATOM    738  N   LYS A  46      15.711   1.710  -1.064  1.00  2.48           N  
ATOM    739  CA  LYS A  46      15.652   0.753   0.015  1.00  2.48           C  
ATOM    740  C   LYS A  46      14.317   0.023  -0.125  1.00  2.48           C  
ATOM    741  O   LYS A  46      13.251   0.539   0.254  1.00  2.48           O  
ATOM    742  CB  LYS A  46      15.828   1.410   1.381  1.00  2.48           C  
ATOM    743  CG  LYS A  46      15.849   0.389   2.535  1.00  2.48           C  
ATOM    744  CD  LYS A  46      16.185   1.018   3.896  1.00  2.48           C  
ATOM    745  CE  LYS A  46      15.947   0.004   5.007  1.00  2.48           C  
ATOM    746  NZ  LYS A  46      16.900  -1.145   4.930  1.00  2.48           N  
ATOM    747  H   LYS A  46      15.143   2.561  -1.052  1.00  2.48           H  
ATOM    748  HA  LYS A  46      16.451   0.019  -0.109  1.00  2.48           H  
ATOM    749 1HB  LYS A  46      16.765   1.969   1.401  1.00  2.48           H  
ATOM    750 2HB  LYS A  46      15.019   2.117   1.551  1.00  2.48           H  
ATOM    751 1HG  LYS A  46      14.889  -0.114   2.600  1.00  2.48           H  
ATOM    752 2HG  LYS A  46      16.602  -0.369   2.319  1.00  2.48           H  
ATOM    753 1HD  LYS A  46      17.234   1.312   3.908  1.00  2.48           H  
ATOM    754 2HD  LYS A  46      15.582   1.893   4.070  1.00  2.48           H  
ATOM    755 1HE  LYS A  46      16.034   0.482   5.980  1.00  2.48           H  
ATOM    756 2HE  LYS A  46      14.937  -0.376   4.897  1.00  2.48           H  
ATOM    757 1HZ  LYS A  46      16.666  -1.835   5.664  1.00  2.48           H  
ATOM    758 2HZ  LYS A  46      16.815  -1.601   4.037  1.00  2.48           H  
ATOM    759 3HZ  LYS A  46      17.843  -0.829   5.049  1.00  2.48           H  
ATOM    760  N   ASP A  47      14.376  -1.182  -0.695  1.00  2.53           N  
ATOM    761  CA  ASP A  47      13.188  -1.968  -1.042  1.00  2.53           C  
ATOM    762  C   ASP A  47      12.336  -2.326   0.166  1.00  2.53           C  
ATOM    763  O   ASP A  47      11.117  -2.430   0.069  1.00  2.53           O  
ATOM    764  CB  ASP A  47      13.576  -3.242  -1.798  1.00  2.53           C  
ATOM    765  CG  ASP A  47      12.365  -3.954  -2.425  1.00  2.53           C  
ATOM    766  OD1 ASP A  47      11.731  -3.365  -3.285  1.00  2.53           O  
ATOM    767  OD2 ASP A  47      12.074  -5.062  -2.048  1.00  2.53           O  
ATOM    768  H   ASP A  47      15.289  -1.543  -0.953  1.00  2.53           H  
ATOM    769  HA  ASP A  47      12.577  -1.363  -1.713  1.00  2.53           H  
ATOM    770 1HB  ASP A  47      14.288  -2.994  -2.588  1.00  2.53           H  
ATOM    771 2HB  ASP A  47      14.070  -3.935  -1.113  1.00  2.53           H  
ATOM    772  N   GLU A  48      12.989  -2.467   1.313  1.00  2.53           N  
ATOM    773  CA  GLU A  48      12.327  -2.826   2.564  1.00  2.53           C  
ATOM    774  C   GLU A  48      11.284  -1.787   2.970  1.00  2.53           C  
ATOM    775  O   GLU A  48      10.316  -2.114   3.662  1.00  2.53           O  
ATOM    776  CB  GLU A  48      13.366  -2.954   3.684  1.00  2.53           C  
ATOM    777  CG  GLU A  48      14.299  -4.152   3.564  1.00  2.53           C  
ATOM    778  CD  GLU A  48      15.392  -4.161   4.622  1.00  2.53           C  
ATOM    779  OE1 GLU A  48      15.501  -3.194   5.362  1.00  2.53           O  
ATOM    780  OE2 GLU A  48      16.129  -5.111   4.680  1.00  2.53           O  
ATOM    781  H   GLU A  48      13.986  -2.349   1.304  1.00  2.53           H  
ATOM    782  HA  GLU A  48      11.826  -3.782   2.429  1.00  2.53           H  
ATOM    783 1HB  GLU A  48      13.978  -2.069   3.692  1.00  2.53           H  
ATOM    784 2HB  GLU A  48      12.859  -3.010   4.646  1.00  2.53           H  
ATOM    785 1HG  GLU A  48      13.711  -5.065   3.656  1.00  2.53           H  
ATOM    786 2HG  GLU A  48      14.755  -4.144   2.574  1.00  2.53           H  
ATOM    787  N   ILE A  49      11.516  -0.525   2.605  1.00  2.44           N  
ATOM    788  CA  ILE A  49      10.615   0.557   2.962  1.00  2.44           C  
ATOM    789  C   ILE A  49      10.064   1.274   1.725  1.00  2.44           C  
ATOM    790  O   ILE A  49       9.237   2.178   1.846  1.00  2.44           O  
ATOM    791  CB  ILE A  49      11.312   1.543   3.916  1.00  2.44           C  
ATOM    792  CG1 ILE A  49      12.500   2.157   3.237  1.00  2.44           C  
ATOM    793  CG2 ILE A  49      11.754   0.819   5.185  1.00  2.44           C  
ATOM    794  CD1 ILE A  49      13.114   3.304   4.001  1.00  2.44           C  
ATOM    795  H   ILE A  49      12.313  -0.312   2.010  1.00  2.44           H  
ATOM    796  HA  ILE A  49       9.768   0.130   3.497  1.00  2.44           H  
ATOM    797  HB  ILE A  49      10.623   2.344   4.173  1.00  2.44           H  
ATOM    798 1HG1 ILE A  49      13.235   1.394   3.102  1.00  2.44           H  
ATOM    799 2HG1 ILE A  49      12.200   2.506   2.263  1.00  2.44           H  
ATOM    800 1HG2 ILE A  49      12.238   1.523   5.859  1.00  2.44           H  
ATOM    801 2HG2 ILE A  49      10.881   0.387   5.678  1.00  2.44           H  
ATOM    802 3HG2 ILE A  49      12.452   0.026   4.932  1.00  2.44           H  
ATOM    803 1HD1 ILE A  49      13.967   3.695   3.449  1.00  2.44           H  
ATOM    804 2HD1 ILE A  49      12.377   4.093   4.131  1.00  2.44           H  
ATOM    805 3HD1 ILE A  49      13.444   2.956   4.978  1.00  2.44           H  
ATOM    806  N   LYS A  50      10.527   0.870   0.532  1.00  2.30           N  
ATOM    807  CA  LYS A  50      10.116   1.455  -0.749  1.00  2.30           C  
ATOM    808  C   LYS A  50      10.386   2.955  -0.820  1.00  2.30           C  
ATOM    809  O   LYS A  50       9.548   3.727  -1.307  1.00  2.30           O  
ATOM    810  CB  LYS A  50       8.637   1.173  -1.028  1.00  2.30           C  
ATOM    811  CG  LYS A  50       8.239  -0.310  -1.021  1.00  2.30           C  
ATOM    812  CD  LYS A  50       8.859  -1.091  -2.195  1.00  2.30           C  
ATOM    813  CE  LYS A  50       8.385  -2.551  -2.182  1.00  2.30           C  
ATOM    814  NZ  LYS A  50       8.959  -3.364  -3.311  1.00  2.30           N  
ATOM    815  H   LYS A  50      11.234   0.143   0.504  1.00  2.30           H  
ATOM    816  HA  LYS A  50      10.702   0.976  -1.533  1.00  2.30           H  
ATOM    817 1HB  LYS A  50       8.013   1.684  -0.299  1.00  2.30           H  
ATOM    818 2HB  LYS A  50       8.374   1.572  -2.008  1.00  2.30           H  
ATOM    819 1HG  LYS A  50       8.573  -0.772  -0.088  1.00  2.30           H  
ATOM    820 2HG  LYS A  50       7.152  -0.383  -1.077  1.00  2.30           H  
ATOM    821 1HD  LYS A  50       8.577  -0.627  -3.138  1.00  2.30           H  
ATOM    822 2HD  LYS A  50       9.951  -1.083  -2.111  1.00  2.30           H  
ATOM    823 1HE  LYS A  50       8.692  -3.005  -1.239  1.00  2.30           H  
ATOM    824 2HE  LYS A  50       7.299  -2.571  -2.250  1.00  2.30           H  
ATOM    825 1HZ  LYS A  50       8.629  -4.309  -3.247  1.00  2.30           H  
ATOM    826 2HZ  LYS A  50       8.687  -2.973  -4.189  1.00  2.30           H  
ATOM    827 3HZ  LYS A  50       9.985  -3.380  -3.263  1.00  2.30           H  
ATOM    828  N   THR A  51      11.569   3.347  -0.350  1.00  2.16           N  
ATOM    829  CA  THR A  51      11.971   4.748  -0.399  1.00  2.16           C  
ATOM    830  C   THR A  51      12.988   4.964  -1.498  1.00  2.16           C  
ATOM    831  O   THR A  51      14.014   4.277  -1.561  1.00  2.16           O  
ATOM    832  CB  THR A  51      12.542   5.261   0.936  1.00  2.16           C  
ATOM    833  OG1 THR A  51      11.543   5.159   1.961  1.00  2.16           O  
ATOM    834  CG2 THR A  51      12.961   6.734   0.802  1.00  2.16           C  
ATOM    835  H   THR A  51      12.191   2.627   0.023  1.00  2.16           H  
ATOM    836  HA  THR A  51      11.099   5.349  -0.634  1.00  2.16           H  
ATOM    837  HB  THR A  51      13.404   4.660   1.215  1.00  2.16           H  
ATOM    838  HG1 THR A  51      11.142   4.282   1.946  1.00  2.16           H  
ATOM    839 1HG2 THR A  51      13.356   7.088   1.751  1.00  2.16           H  
ATOM    840 2HG2 THR A  51      13.730   6.838   0.034  1.00  2.16           H  
ATOM    841 3HG2 THR A  51      12.099   7.337   0.523  1.00  2.16           H  
ATOM    842  N   PHE A  52      12.682   5.933  -2.355  1.00  2.07           N  
ATOM    843  CA  PHE A  52      13.478   6.279  -3.524  1.00  2.07           C  
ATOM    844  C   PHE A  52      14.120   7.639  -3.337  1.00  2.07           C  
ATOM    845  O   PHE A  52      13.404   8.644  -3.240  1.00  2.07           O  
ATOM    846  CB  PHE A  52      12.564   6.386  -4.732  1.00  2.07           C  
ATOM    847  CG  PHE A  52      11.842   5.138  -5.035  1.00  2.07           C  
ATOM    848  CD1 PHE A  52      10.642   4.828  -4.387  1.00  2.07           C  
ATOM    849  CD2 PHE A  52      12.336   4.273  -5.936  1.00  2.07           C  
ATOM    850  CE1 PHE A  52       9.978   3.650  -4.667  1.00  2.07           C  
ATOM    851  CE2 PHE A  52      11.683   3.109  -6.215  1.00  2.07           C  
ATOM    852  CZ  PHE A  52      10.505   2.789  -5.587  1.00  2.07           C  
ATOM    853  H   PHE A  52      11.820   6.446  -2.185  1.00  2.07           H  
ATOM    854  HA  PHE A  52      14.251   5.527  -3.679  1.00  2.07           H  
ATOM    855 1HB  PHE A  52      11.846   7.169  -4.568  1.00  2.07           H  
ATOM    856 2HB  PHE A  52      13.152   6.660  -5.607  1.00  2.07           H  
ATOM    857  HD1 PHE A  52      10.234   5.525  -3.648  1.00  2.07           H  
ATOM    858  HD2 PHE A  52      13.270   4.514  -6.429  1.00  2.07           H  
ATOM    859  HE1 PHE A  52       9.049   3.405  -4.158  1.00  2.07           H  
ATOM    860  HE2 PHE A  52      12.111   2.430  -6.925  1.00  2.07           H  
ATOM    861  HZ  PHE A  52      10.003   1.852  -5.824  1.00  2.07           H  
ATOM    862  N   THR A  53      15.447   7.673  -3.313  1.00  2.06           N  
ATOM    863  CA  THR A  53      16.159   8.918  -3.094  1.00  2.06           C  
ATOM    864  C   THR A  53      17.068   9.283  -4.255  1.00  2.06           C  
ATOM    865  O   THR A  53      17.839   8.449  -4.730  1.00  2.06           O  
ATOM    866  CB  THR A  53      17.046   8.824  -1.831  1.00  2.06           C  
ATOM    867  OG1 THR A  53      16.242   8.542  -0.686  1.00  2.06           O  
ATOM    868  CG2 THR A  53      17.810  10.142  -1.607  1.00  2.06           C  
ATOM    869  H   THR A  53      15.965   6.803  -3.419  1.00  2.06           H  
ATOM    870  HA  THR A  53      15.435   9.712  -2.966  1.00  2.06           H  
ATOM    871  HB  THR A  53      17.764   8.022  -1.954  1.00  2.06           H  
ATOM    872  HG1 THR A  53      16.703   8.832   0.104  1.00  2.06           H  
ATOM    873 1HG2 THR A  53      18.427  10.055  -0.716  1.00  2.06           H  
ATOM    874 2HG2 THR A  53      18.449  10.351  -2.462  1.00  2.06           H  
ATOM    875 3HG2 THR A  53      17.107  10.957  -1.481  1.00  2.06           H  
ATOM    876  N   VAL A  54      16.986  10.531  -4.704  1.00  2.15           N  
ATOM    877  CA  VAL A  54      17.908  11.016  -5.727  1.00  2.15           C  
ATOM    878  C   VAL A  54      18.682  12.222  -5.200  1.00  2.15           C  
ATOM    879  O   VAL A  54      18.094  13.254  -4.830  1.00  2.15           O  
ATOM    880  CB  VAL A  54      17.186  11.386  -7.024  1.00  2.15           C  
ATOM    881  CG1 VAL A  54      18.190  11.909  -8.005  1.00  2.15           C  
ATOM    882  CG2 VAL A  54      16.494  10.188  -7.606  1.00  2.15           C  
ATOM    883  H   VAL A  54      16.276  11.146  -4.304  1.00  2.15           H  
ATOM    884  HA  VAL A  54      18.624  10.230  -5.958  1.00  2.15           H  
ATOM    885  HB  VAL A  54      16.471  12.151  -6.816  1.00  2.15           H  
ATOM    886 1HG1 VAL A  54      17.686  12.194  -8.926  1.00  2.15           H  
ATOM    887 2HG1 VAL A  54      18.686  12.774  -7.571  1.00  2.15           H  
ATOM    888 3HG1 VAL A  54      18.934  11.139  -8.218  1.00  2.15           H  
ATOM    889 1HG2 VAL A  54      15.983  10.464  -8.533  1.00  2.15           H  
ATOM    890 2HG2 VAL A  54      17.242   9.428  -7.812  1.00  2.15           H  
ATOM    891 3HG2 VAL A  54      15.779   9.808  -6.899  1.00  2.15           H  
ATOM    892  N   THR A  55      20.005  12.073  -5.157  1.00  2.31           N  
ATOM    893  CA  THR A  55      20.866  13.111  -4.608  1.00  2.31           C  
ATOM    894  C   THR A  55      21.294  14.144  -5.645  1.00  2.31           C  
ATOM    895  O   THR A  55      21.045  13.955  -6.832  1.00  2.31           O  
ATOM    896  CB  THR A  55      22.103  12.497  -3.928  1.00  2.31           C  
ATOM    897  OG1 THR A  55      22.985  11.864  -4.886  1.00  2.31           O  
ATOM    898  CG2 THR A  55      21.632  11.431  -2.948  1.00  2.31           C  
ATOM    899  H   THR A  55      20.402  11.186  -5.474  1.00  2.31           H  
ATOM    900  HA  THR A  55      20.302  13.638  -3.841  1.00  2.31           H  
ATOM    901  HB  THR A  55      22.649  13.269  -3.393  1.00  2.31           H  
ATOM    902  HG1 THR A  55      23.757  11.519  -4.415  1.00  2.31           H  
ATOM    903 1HG2 THR A  55      22.493  10.989  -2.447  1.00  2.31           H  
ATOM    904 2HG2 THR A  55      20.972  11.884  -2.207  1.00  2.31           H  
ATOM    905 3HG2 THR A  55      21.089  10.652  -3.492  1.00  2.31           H  
ATOM    906  N   GLU A  56      21.929  15.217  -5.147  1.00  2.50           N  
ATOM    907  CA  GLU A  56      22.490  16.366  -5.879  1.00  2.50           C  
ATOM    908  C   GLU A  56      21.572  17.570  -5.723  1.00  2.50           C  
ATOM    909  O   GLU A  56      21.488  18.132  -4.631  1.00  2.50           O  
ATOM    910  OXT GLU A  56      20.720  17.786  -6.579  1.00  2.50           O  
ATOM    911  CB  GLU A  56      22.760  16.088  -7.367  1.00  2.50           C  
ATOM    912  CG  GLU A  56      23.436  17.250  -8.120  1.00  2.50           C  
ATOM    913  CD  GLU A  56      24.850  17.582  -7.632  1.00  2.50           C  
ATOM    914  OE1 GLU A  56      25.448  16.768  -6.968  1.00  2.50           O  
ATOM    915  OE2 GLU A  56      25.319  18.661  -7.930  1.00  2.50           O  
ATOM    916  H   GLU A  56      22.055  15.226  -4.148  1.00  2.50           H  
ATOM    917  HA  GLU A  56      23.447  16.624  -5.425  1.00  2.50           H  
ATOM    918 1HB  GLU A  56      23.388  15.211  -7.475  1.00  2.50           H  
ATOM    919 2HB  GLU A  56      21.840  15.913  -7.897  1.00  2.50           H  
ATOM    920 1HG  GLU A  56      23.490  16.989  -9.176  1.00  2.50           H  
ATOM    921 2HG  GLU A  56      22.808  18.134  -8.032  1.00  2.50           H  
TER     922
ENDMDL

REMARK ID 698255 MODEL 2 GA98 Protein
PFRMAT TS
TARGET GA98 Protein
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   THR A   1       0.948  -0.039   0.321  1.00  4.64           N  
ATOM      2  CA  THR A   1       1.979   0.691   1.045  1.00  4.64           C  
ATOM      3  C   THR A   1       1.924   2.172   0.703  1.00  4.64           C  
ATOM      4  O   THR A   1       1.831   2.550  -0.464  1.00  4.64           O  
ATOM      5  CB  THR A   1       3.375   0.119   0.753  1.00  4.64           C  
ATOM      6  OG1 THR A   1       3.432  -1.244   1.194  1.00  4.64           O  
ATOM      7  CG2 THR A   1       4.445   0.924   1.473  1.00  4.64           C  
ATOM      8 1H   THR A   1       0.680  -0.859   0.846  1.00  4.64           H  
ATOM      9 2H   THR A   1       0.145   0.562   0.199  1.00  4.64           H  
ATOM     10 3H   THR A   1       1.303  -0.316  -0.583  1.00  4.64           H  
ATOM     11  HA  THR A   1       1.789   0.588   2.113  1.00  4.64           H  
ATOM     12  HB  THR A   1       3.559   0.149  -0.316  1.00  4.64           H  
ATOM     13  HG1 THR A   1       2.769  -1.757   0.725  1.00  4.64           H  
ATOM     14 1HG2 THR A   1       5.414   0.496   1.250  1.00  4.64           H  
ATOM     15 2HG2 THR A   1       4.416   1.946   1.131  1.00  4.64           H  
ATOM     16 3HG2 THR A   1       4.273   0.892   2.546  1.00  4.64           H  
ATOM     17  N   THR A   2       1.920   2.999   1.745  1.00  4.15           N  
ATOM     18  CA  THR A   2       1.833   4.454   1.627  1.00  4.15           C  
ATOM     19  C   THR A   2       3.061   5.138   1.016  1.00  4.15           C  
ATOM     20  O   THR A   2       2.925   6.070   0.229  1.00  4.15           O  
ATOM     21  CB  THR A   2       1.571   5.079   3.009  1.00  4.15           C  
ATOM     22  OG1 THR A   2       0.335   4.577   3.535  1.00  4.15           O  
ATOM     23  CG2 THR A   2       1.496   6.596   2.898  1.00  4.15           C  
ATOM     24  H   THR A   2       1.987   2.603   2.674  1.00  4.15           H  
ATOM     25  HA  THR A   2       0.981   4.683   0.984  1.00  4.15           H  
ATOM     26  HB  THR A   2       2.383   4.811   3.686  1.00  4.15           H  
ATOM     27  HG1 THR A   2       0.142   5.009   4.374  1.00  4.15           H  
ATOM     28 1HG2 THR A   2       1.316   7.026   3.884  1.00  4.15           H  
ATOM     29 2HG2 THR A   2       2.428   6.979   2.503  1.00  4.15           H  
ATOM     30 3HG2 THR A   2       0.683   6.870   2.229  1.00  4.15           H  
ATOM     31  N   TYR A   3       4.258   4.712   1.436  1.00  3.72           N  
ATOM     32  CA  TYR A   3       5.519   5.347   1.025  1.00  3.72           C  
ATOM     33  C   TYR A   3       5.496   6.810   1.436  1.00  3.72           C  
ATOM     34  O   TYR A   3       5.706   7.696   0.615  1.00  3.72           O  
ATOM     35  CB  TYR A   3       5.772   5.271  -0.482  1.00  3.72           C  
ATOM     36  CG  TYR A   3       5.672   3.897  -1.067  1.00  3.72           C  
ATOM     37  CD1 TYR A   3       4.664   3.623  -1.966  1.00  3.72           C  
ATOM     38  CD2 TYR A   3       6.552   2.912  -0.699  1.00  3.72           C  
ATOM     39  CE1 TYR A   3       4.548   2.374  -2.509  1.00  3.72           C  
ATOM     40  CE2 TYR A   3       6.428   1.645  -1.243  1.00  3.72           C  
ATOM     41  CZ  TYR A   3       5.436   1.382  -2.145  1.00  3.72           C  
ATOM     42  OH  TYR A   3       5.315   0.127  -2.689  1.00  3.72           O  
ATOM     43  H   TYR A   3       4.292   3.929   2.068  1.00  3.72           H  
ATOM     44  HA  TYR A   3       6.345   4.866   1.551  1.00  3.72           H  
ATOM     45 1HB  TYR A   3       5.077   5.919  -1.014  1.00  3.72           H  
ATOM     46 2HB  TYR A   3       6.776   5.647  -0.689  1.00  3.72           H  
ATOM     47  HD1 TYR A   3       3.960   4.407  -2.251  1.00  3.72           H  
ATOM     48  HD2 TYR A   3       7.339   3.128   0.021  1.00  3.72           H  
ATOM     49  HE1 TYR A   3       3.752   2.165  -3.224  1.00  3.72           H  
ATOM     50  HE2 TYR A   3       7.118   0.853  -0.955  1.00  3.72           H  
ATOM     51  HH  TYR A   3       4.658   0.148  -3.394  1.00  3.72           H  
ATOM     52  N   LYS A   4       5.189   7.068   2.700  1.00  3.42           N  
ATOM     53  CA  LYS A   4       5.089   8.431   3.204  1.00  3.42           C  
ATOM     54  C   LYS A   4       6.332   9.244   2.874  1.00  3.42           C  
ATOM     55  O   LYS A   4       7.463   8.787   3.073  1.00  3.42           O  
ATOM     56  CB  LYS A   4       4.854   8.422   4.712  1.00  3.42           C  
ATOM     57  CG  LYS A   4       4.649   9.796   5.337  1.00  3.42           C  
ATOM     58  CD  LYS A   4       4.350   9.675   6.825  1.00  3.42           C  
ATOM     59  CE  LYS A   4       4.072  11.028   7.450  1.00  3.42           C  
ATOM     60  NZ  LYS A   4       3.787  10.915   8.908  1.00  3.42           N  
ATOM     61  H   LYS A   4       5.033   6.293   3.328  1.00  3.42           H  
ATOM     62  HA  LYS A   4       4.240   8.914   2.720  1.00  3.42           H  
ATOM     63 1HB  LYS A   4       3.979   7.816   4.937  1.00  3.42           H  
ATOM     64 2HB  LYS A   4       5.703   7.957   5.202  1.00  3.42           H  
ATOM     65 1HG  LYS A   4       5.553  10.397   5.206  1.00  3.42           H  
ATOM     66 2HG  LYS A   4       3.823  10.304   4.843  1.00  3.42           H  
ATOM     67 1HD  LYS A   4       3.484   9.028   6.973  1.00  3.42           H  
ATOM     68 2HD  LYS A   4       5.210   9.222   7.326  1.00  3.42           H  
ATOM     69 1HE  LYS A   4       4.931  11.668   7.302  1.00  3.42           H  
ATOM     70 2HE  LYS A   4       3.211  11.478   6.957  1.00  3.42           H  
ATOM     71 1HZ  LYS A   4       3.607  11.833   9.289  1.00  3.42           H  
ATOM     72 2HZ  LYS A   4       2.977  10.327   9.049  1.00  3.42           H  
ATOM     73 3HZ  LYS A   4       4.584  10.506   9.376  1.00  3.42           H  
ATOM     74  N   LEU A   5       6.100  10.432   2.333  1.00  3.29           N  
ATOM     75  CA  LEU A   5       7.177  11.316   1.937  1.00  3.29           C  
ATOM     76  C   LEU A   5       7.185  12.623   2.720  1.00  3.29           C  
ATOM     77  O   LEU A   5       6.152  13.288   2.819  1.00  3.29           O  
ATOM     78  CB  LEU A   5       6.968  11.668   0.479  1.00  3.29           C  
ATOM     79  CG  LEU A   5       6.893  10.507  -0.511  1.00  3.29           C  
ATOM     80  CD1 LEU A   5       6.568  11.049  -1.834  1.00  3.29           C  
ATOM     81  CD2 LEU A   5       8.199   9.719  -0.536  1.00  3.29           C  
ATOM     82  H   LEU A   5       5.145  10.726   2.188  1.00  3.29           H  
ATOM     83  HA  LEU A   5       8.130  10.809   2.081  1.00  3.29           H  
ATOM     84 1HB  LEU A   5       6.036  12.222   0.395  1.00  3.29           H  
ATOM     85 2HB  LEU A   5       7.732  12.297   0.203  1.00  3.29           H  
ATOM     86  HG  LEU A   5       6.090   9.852  -0.230  1.00  3.29           H  
ATOM     87 1HD1 LEU A   5       6.489  10.232  -2.534  1.00  3.29           H  
ATOM     88 2HD1 LEU A   5       5.626  11.565  -1.784  1.00  3.29           H  
ATOM     89 3HD1 LEU A   5       7.346  11.732  -2.135  1.00  3.29           H  
ATOM     90 1HD2 LEU A   5       8.097   8.901  -1.244  1.00  3.29           H  
ATOM     91 2HD2 LEU A   5       9.025  10.351  -0.831  1.00  3.29           H  
ATOM     92 3HD2 LEU A   5       8.379   9.319   0.454  1.00  3.29           H  
ATOM     93  N   ILE A   6       8.356  13.017   3.217  1.00  3.37           N  
ATOM     94  CA  ILE A   6       8.490  14.286   3.916  1.00  3.37           C  
ATOM     95  C   ILE A   6       9.608  15.165   3.342  1.00  3.37           C  
ATOM     96  O   ILE A   6      10.774  14.769   3.270  1.00  3.37           O  
ATOM     97  CB  ILE A   6       8.752  14.068   5.417  1.00  3.37           C  
ATOM     98  CG1 ILE A   6       7.603  13.276   6.071  1.00  3.37           C  
ATOM     99  CG2 ILE A   6       8.938  15.426   6.111  1.00  3.37           C  
ATOM    100  CD1 ILE A   6       7.898  12.873   7.492  1.00  3.37           C  
ATOM    101  H   ILE A   6       9.165  12.408   3.129  1.00  3.37           H  
ATOM    102  HA  ILE A   6       7.556  14.832   3.815  1.00  3.37           H  
ATOM    103  HB  ILE A   6       9.642  13.476   5.532  1.00  3.37           H  
ATOM    104 1HG1 ILE A   6       6.698  13.880   6.052  1.00  3.37           H  
ATOM    105 2HG1 ILE A   6       7.426  12.364   5.506  1.00  3.37           H  
ATOM    106 1HG2 ILE A   6       9.142  15.270   7.168  1.00  3.37           H  
ATOM    107 2HG2 ILE A   6       9.774  15.961   5.658  1.00  3.37           H  
ATOM    108 3HG2 ILE A   6       8.031  16.019   5.999  1.00  3.37           H  
ATOM    109 1HD1 ILE A   6       7.065  12.318   7.900  1.00  3.37           H  
ATOM    110 2HD1 ILE A   6       8.782  12.251   7.513  1.00  3.37           H  
ATOM    111 3HD1 ILE A   6       8.066  13.764   8.095  1.00  3.37           H  
ATOM    112  N   LEU A   7       9.229  16.362   2.930  1.00  3.63           N  
ATOM    113  CA  LEU A   7      10.157  17.361   2.404  1.00  3.63           C  
ATOM    114  C   LEU A   7       9.905  18.684   3.095  1.00  3.63           C  
ATOM    115  O   LEU A   7       8.765  18.976   3.476  1.00  3.63           O  
ATOM    116  CB  LEU A   7      10.037  17.524   0.893  1.00  3.63           C  
ATOM    117  CG  LEU A   7      10.442  16.356   0.035  1.00  3.63           C  
ATOM    118  CD1 LEU A   7      10.031  16.621  -1.372  1.00  3.63           C  
ATOM    119  CD2 LEU A   7      11.946  16.180   0.125  1.00  3.63           C  
ATOM    120  H   LEU A   7       8.252  16.598   3.005  1.00  3.63           H  
ATOM    121  HA  LEU A   7      11.179  17.053   2.633  1.00  3.63           H  
ATOM    122 1HB  LEU A   7       9.018  17.778   0.648  1.00  3.63           H  
ATOM    123 2HB  LEU A   7      10.660  18.341   0.612  1.00  3.63           H  
ATOM    124  HG  LEU A   7       9.947  15.464   0.375  1.00  3.63           H  
ATOM    125 1HD1 LEU A   7      10.315  15.791  -2.005  1.00  3.63           H  
ATOM    126 2HD1 LEU A   7       8.968  16.729  -1.383  1.00  3.63           H  
ATOM    127 3HD1 LEU A   7      10.506  17.531  -1.731  1.00  3.63           H  
ATOM    128 1HD2 LEU A   7      12.266  15.342  -0.495  1.00  3.63           H  
ATOM    129 2HD2 LEU A   7      12.444  17.092  -0.210  1.00  3.63           H  
ATOM    130 3HD2 LEU A   7      12.202  15.986   1.157  1.00  3.63           H  
ATOM    131  N   ASN A   8      10.966  19.467   3.278  1.00  4.04           N  
ATOM    132  CA  ASN A   8      10.866  20.766   3.925  1.00  4.04           C  
ATOM    133  C   ASN A   8      11.143  21.946   2.971  1.00  4.04           C  
ATOM    134  O   ASN A   8      11.254  23.098   3.397  1.00  4.04           O  
ATOM    135  CB  ASN A   8      11.769  20.742   5.144  1.00  4.04           C  
ATOM    136  CG  ASN A   8      11.227  19.865   6.267  1.00  4.04           C  
ATOM    137  OD1 ASN A   8      10.336  20.314   6.998  1.00  4.04           O  
ATOM    138  ND2 ASN A   8      11.714  18.640   6.420  1.00  4.04           N  
ATOM    139  H   ASN A   8      11.885  19.185   2.918  1.00  4.04           H  
ATOM    140  HA  ASN A   8       9.841  20.890   4.277  1.00  4.04           H  
ATOM    141 1HB  ASN A   8      12.713  20.311   4.857  1.00  4.04           H  
ATOM    142 2HB  ASN A   8      11.954  21.751   5.509  1.00  4.04           H  
ATOM    143 1HD2 ASN A   8      11.363  18.062   7.156  1.00  4.04           H  
ATOM    144 2HD2 ASN A   8      12.427  18.254   5.797  1.00  4.04           H  
ATOM    145  N   LEU A   9      11.204  21.648   1.679  1.00  4.51           N  
ATOM    146  CA  LEU A   9      11.390  22.624   0.603  1.00  4.51           C  
ATOM    147  C   LEU A   9      10.071  23.087   0.004  1.00  4.51           C  
ATOM    148  O   LEU A   9       9.015  22.528   0.306  1.00  4.51           O  
ATOM    149  CB  LEU A   9      12.251  22.040  -0.514  1.00  4.51           C  
ATOM    150  CG  LEU A   9      11.747  20.743  -1.085  1.00  4.51           C  
ATOM    151  CD1 LEU A   9      10.512  20.954  -1.843  1.00  4.51           C  
ATOM    152  CD2 LEU A   9      12.786  20.174  -1.975  1.00  4.51           C  
ATOM    153  H   LEU A   9      11.134  20.672   1.425  1.00  4.51           H  
ATOM    154  HA  LEU A   9      11.901  23.493   1.016  1.00  4.51           H  
ATOM    155 1HB  LEU A   9      12.315  22.756  -1.328  1.00  4.51           H  
ATOM    156 2HB  LEU A   9      13.252  21.870  -0.128  1.00  4.51           H  
ATOM    157  HG  LEU A   9      11.552  20.062  -0.289  1.00  4.51           H  
ATOM    158 1HD1 LEU A   9      10.216  19.998  -2.225  1.00  4.51           H  
ATOM    159 2HD1 LEU A   9       9.743  21.350  -1.191  1.00  4.51           H  
ATOM    160 3HD1 LEU A   9      10.695  21.649  -2.651  1.00  4.51           H  
ATOM    161 1HD2 LEU A   9      12.428  19.232  -2.380  1.00  4.51           H  
ATOM    162 2HD2 LEU A   9      12.998  20.865  -2.787  1.00  4.51           H  
ATOM    163 3HD2 LEU A   9      13.690  20.011  -1.390  1.00  4.51           H  
ATOM    164  N   LYS A  10      10.135  24.092  -0.872  1.00  4.93           N  
ATOM    165  CA  LYS A  10       8.940  24.556  -1.565  1.00  4.93           C  
ATOM    166  C   LYS A  10       8.857  24.050  -3.011  1.00  4.93           C  
ATOM    167  O   LYS A  10       9.860  23.922  -3.711  1.00  4.93           O  
ATOM    168  CB  LYS A  10       8.895  26.079  -1.565  1.00  4.93           C  
ATOM    169  CG  LYS A  10       8.757  26.705  -0.182  1.00  4.93           C  
ATOM    170  CD  LYS A  10       8.693  28.227  -0.270  1.00  4.93           C  
ATOM    171  CE  LYS A  10       8.564  28.865   1.109  1.00  4.93           C  
ATOM    172  NZ  LYS A  10       8.520  30.352   1.028  1.00  4.93           N  
ATOM    173  H   LYS A  10      11.022  24.531  -1.066  1.00  4.93           H  
ATOM    174  HA  LYS A  10       8.066  24.183  -1.032  1.00  4.93           H  
ATOM    175 1HB  LYS A  10       9.803  26.469  -2.023  1.00  4.93           H  
ATOM    176 2HB  LYS A  10       8.054  26.416  -2.173  1.00  4.93           H  
ATOM    177 1HG  LYS A  10       7.846  26.337   0.292  1.00  4.93           H  
ATOM    178 2HG  LYS A  10       9.608  26.417   0.436  1.00  4.93           H  
ATOM    179 1HD  LYS A  10       9.599  28.602  -0.749  1.00  4.93           H  
ATOM    180 2HD  LYS A  10       7.836  28.521  -0.875  1.00  4.93           H  
ATOM    181 1HE  LYS A  10       7.649  28.510   1.581  1.00  4.93           H  
ATOM    182 2HE  LYS A  10       9.416  28.570   1.720  1.00  4.93           H  
ATOM    183 1HZ  LYS A  10       8.434  30.738   1.958  1.00  4.93           H  
ATOM    184 2HZ  LYS A  10       9.370  30.691   0.600  1.00  4.93           H  
ATOM    185 3HZ  LYS A  10       7.727  30.637   0.471  1.00  4.93           H  
ATOM    186  N   GLN A  11       7.629  23.762  -3.440  1.00  5.22           N  
ATOM    187  CA  GLN A  11       7.165  23.387  -4.799  1.00  5.22           C  
ATOM    188  C   GLN A  11       7.752  22.128  -5.472  1.00  5.22           C  
ATOM    189  O   GLN A  11       6.995  21.355  -6.069  1.00  5.22           O  
ATOM    190  CB  GLN A  11       7.401  24.565  -5.744  1.00  5.22           C  
ATOM    191  CG  GLN A  11       6.545  25.783  -5.440  1.00  5.22           C  
ATOM    192  CD  GLN A  11       6.844  26.953  -6.365  1.00  5.22           C  
ATOM    193  OE1 GLN A  11       7.968  27.111  -6.848  1.00  5.22           O  
ATOM    194  NE2 GLN A  11       5.835  27.779  -6.617  1.00  5.22           N  
ATOM    195  H   GLN A  11       6.900  23.852  -2.746  1.00  5.22           H  
ATOM    196  HA  GLN A  11       6.087  23.231  -4.730  1.00  5.22           H  
ATOM    197 1HB  GLN A  11       8.448  24.867  -5.709  1.00  5.22           H  
ATOM    198 2HB  GLN A  11       7.188  24.256  -6.767  1.00  5.22           H  
ATOM    199 1HG  GLN A  11       5.495  25.510  -5.559  1.00  5.22           H  
ATOM    200 2HG  GLN A  11       6.734  26.102  -4.417  1.00  5.22           H  
ATOM    201 1HE2 GLN A  11       5.972  28.568  -7.218  1.00  5.22           H  
ATOM    202 2HE2 GLN A  11       4.939  27.615  -6.205  1.00  5.22           H  
ATOM    203  N   ALA A  12       9.031  21.807  -5.241  1.00  5.32           N  
ATOM    204  CA  ALA A  12       9.614  20.575  -5.793  1.00  5.32           C  
ATOM    205  C   ALA A  12       8.847  19.404  -5.247  1.00  5.32           C  
ATOM    206  O   ALA A  12       8.696  18.378  -5.896  1.00  5.32           O  
ATOM    207  CB  ALA A  12      11.090  20.426  -5.473  1.00  5.32           C  
ATOM    208  H   ALA A  12       9.606  22.473  -4.734  1.00  5.32           H  
ATOM    209  HA  ALA A  12       9.490  20.596  -6.877  1.00  5.32           H  
ATOM    210 1HB  ALA A  12      11.464  19.504  -5.915  1.00  5.32           H  
ATOM    211 2HB  ALA A  12      11.638  21.274  -5.880  1.00  5.32           H  
ATOM    212 3HB  ALA A  12      11.234  20.386  -4.427  1.00  5.32           H  
ATOM    213  N   LYS A  13       8.368  19.589  -4.031  1.00  5.22           N  
ATOM    214  CA  LYS A  13       7.590  18.643  -3.279  1.00  5.22           C  
ATOM    215  C   LYS A  13       6.351  18.203  -4.020  1.00  5.22           C  
ATOM    216  O   LYS A  13       5.974  17.036  -3.966  1.00  5.22           O  
ATOM    217  CB  LYS A  13       7.218  19.292  -1.943  1.00  5.22           C  
ATOM    218  CG  LYS A  13       6.415  18.473  -0.971  1.00  5.22           C  
ATOM    219  CD  LYS A  13       6.282  19.255   0.338  1.00  5.22           C  
ATOM    220  CE  LYS A  13       5.488  18.511   1.389  1.00  5.22           C  
ATOM    221  NZ  LYS A  13       5.417  19.296   2.660  1.00  5.22           N  
ATOM    222  H   LYS A  13       8.564  20.481  -3.601  1.00  5.22           H  
ATOM    223  HA  LYS A  13       8.194  17.764  -3.117  1.00  5.22           H  
ATOM    224 1HB  LYS A  13       8.114  19.567  -1.414  1.00  5.22           H  
ATOM    225 2HB  LYS A  13       6.665  20.210  -2.137  1.00  5.22           H  
ATOM    226 1HG  LYS A  13       5.424  18.308  -1.384  1.00  5.22           H  
ATOM    227 2HG  LYS A  13       6.882  17.514  -0.782  1.00  5.22           H  
ATOM    228 1HD  LYS A  13       7.276  19.475   0.739  1.00  5.22           H  
ATOM    229 2HD  LYS A  13       5.785  20.203   0.136  1.00  5.22           H  
ATOM    230 1HE  LYS A  13       4.478  18.334   1.021  1.00  5.22           H  
ATOM    231 2HE  LYS A  13       5.967  17.551   1.590  1.00  5.22           H  
ATOM    232 1HZ  LYS A  13       4.888  18.785   3.350  1.00  5.22           H  
ATOM    233 2HZ  LYS A  13       6.371  19.454   3.008  1.00  5.22           H  
ATOM    234 3HZ  LYS A  13       4.972  20.187   2.485  1.00  5.22           H  
ATOM    235  N   GLU A  14       5.689  19.119  -4.716  1.00  4.98           N  
ATOM    236  CA  GLU A  14       4.472  18.725  -5.387  1.00  4.98           C  
ATOM    237  C   GLU A  14       4.847  17.875  -6.582  1.00  4.98           C  
ATOM    238  O   GLU A  14       4.237  16.835  -6.851  1.00  4.98           O  
ATOM    239  CB  GLU A  14       3.686  19.960  -5.827  1.00  4.98           C  
ATOM    240  CG  GLU A  14       3.145  20.797  -4.668  1.00  4.98           C  
ATOM    241  CD  GLU A  14       2.382  22.033  -5.107  1.00  4.98           C  
ATOM    242  OE1 GLU A  14       2.288  22.275  -6.287  1.00  4.98           O  
ATOM    243  OE2 GLU A  14       1.902  22.738  -4.250  1.00  4.98           O  
ATOM    244  H   GLU A  14       6.047  20.062  -4.827  1.00  4.98           H  
ATOM    245  HA  GLU A  14       3.864  18.128  -4.706  1.00  4.98           H  
ATOM    246 1HB  GLU A  14       4.331  20.602  -6.431  1.00  4.98           H  
ATOM    247 2HB  GLU A  14       2.847  19.655  -6.452  1.00  4.98           H  
ATOM    248 1HG  GLU A  14       2.489  20.174  -4.061  1.00  4.98           H  
ATOM    249 2HG  GLU A  14       3.988  21.102  -4.046  1.00  4.98           H  
ATOM    250  N   GLU A  15       5.900  18.293  -7.279  1.00  4.67           N  
ATOM    251  CA  GLU A  15       6.300  17.551  -8.462  1.00  4.67           C  
ATOM    252  C   GLU A  15       6.844  16.179  -8.079  1.00  4.67           C  
ATOM    253  O   GLU A  15       6.602  15.185  -8.761  1.00  4.67           O  
ATOM    254  CB  GLU A  15       7.324  18.347  -9.270  1.00  4.67           C  
ATOM    255  CG  GLU A  15       6.746  19.618  -9.919  1.00  4.67           C  
ATOM    256  CD  GLU A  15       5.614  19.326 -10.897  1.00  4.67           C  
ATOM    257  OE1 GLU A  15       5.794  18.517 -11.770  1.00  4.67           O  
ATOM    258  OE2 GLU A  15       4.554  19.909 -10.750  1.00  4.67           O  
ATOM    259  H   GLU A  15       6.390  19.145  -6.989  1.00  4.67           H  
ATOM    260  HA  GLU A  15       5.423  17.399  -9.085  1.00  4.67           H  
ATOM    261 1HB  GLU A  15       8.146  18.646  -8.615  1.00  4.67           H  
ATOM    262 2HB  GLU A  15       7.740  17.717 -10.056  1.00  4.67           H  
ATOM    263 1HG  GLU A  15       6.370  20.267  -9.124  1.00  4.67           H  
ATOM    264 2HG  GLU A  15       7.545  20.147 -10.435  1.00  4.67           H  
ATOM    265  N   ALA A  16       7.563  16.117  -6.963  1.00  4.36           N  
ATOM    266  CA  ALA A  16       8.113  14.863  -6.504  1.00  4.36           C  
ATOM    267  C   ALA A  16       7.013  13.914  -6.065  1.00  4.36           C  
ATOM    268  O   ALA A  16       6.939  12.791  -6.539  1.00  4.36           O  
ATOM    269  CB  ALA A  16       9.074  15.107  -5.354  1.00  4.36           C  
ATOM    270  H   ALA A  16       7.752  16.966  -6.443  1.00  4.36           H  
ATOM    271  HA  ALA A  16       8.650  14.403  -7.334  1.00  4.36           H  
ATOM    272 1HB  ALA A  16       9.500  14.164  -5.038  1.00  4.36           H  
ATOM    273 2HB  ALA A  16       9.863  15.775  -5.689  1.00  4.36           H  
ATOM    274 3HB  ALA A  16       8.538  15.566  -4.523  1.00  4.36           H  
ATOM    275  N   ILE A  17       6.068  14.393  -5.261  1.00  4.09           N  
ATOM    276  CA  ILE A  17       5.023  13.514  -4.753  1.00  4.09           C  
ATOM    277  C   ILE A  17       4.186  12.907  -5.865  1.00  4.09           C  
ATOM    278  O   ILE A  17       3.902  11.709  -5.844  1.00  4.09           O  
ATOM    279  CB  ILE A  17       4.106  14.247  -3.765  1.00  4.09           C  
ATOM    280  CG1 ILE A  17       4.871  14.578  -2.464  1.00  4.09           C  
ATOM    281  CG2 ILE A  17       2.894  13.381  -3.465  1.00  4.09           C  
ATOM    282  CD1 ILE A  17       4.143  15.550  -1.575  1.00  4.09           C  
ATOM    283  H   ILE A  17       6.100  15.358  -4.931  1.00  4.09           H  
ATOM    284  HA  ILE A  17       5.503  12.699  -4.216  1.00  4.09           H  
ATOM    285  HB  ILE A  17       3.785  15.195  -4.206  1.00  4.09           H  
ATOM    286 1HG1 ILE A  17       5.017  13.679  -1.902  1.00  4.09           H  
ATOM    287 2HG1 ILE A  17       5.845  14.984  -2.715  1.00  4.09           H  
ATOM    288 1HG2 ILE A  17       2.237  13.904  -2.774  1.00  4.09           H  
ATOM    289 2HG2 ILE A  17       2.357  13.177  -4.391  1.00  4.09           H  
ATOM    290 3HG2 ILE A  17       3.220  12.440  -3.020  1.00  4.09           H  
ATOM    291 1HD1 ILE A  17       4.733  15.733  -0.678  1.00  4.09           H  
ATOM    292 2HD1 ILE A  17       3.996  16.488  -2.116  1.00  4.09           H  
ATOM    293 3HD1 ILE A  17       3.177  15.136  -1.296  1.00  4.09           H  
ATOM    294  N   LYS A  18       3.821  13.706  -6.863  1.00  3.85           N  
ATOM    295  CA  LYS A  18       3.001  13.215  -7.966  1.00  3.85           C  
ATOM    296  C   LYS A  18       3.624  12.050  -8.745  1.00  3.85           C  
ATOM    297  O   LYS A  18       2.897  11.273  -9.366  1.00  3.85           O  
ATOM    298  CB  LYS A  18       2.684  14.353  -8.939  1.00  3.85           C  
ATOM    299  CG  LYS A  18       1.678  15.392  -8.427  1.00  3.85           C  
ATOM    300  CD  LYS A  18       1.304  16.395  -9.528  1.00  3.85           C  
ATOM    301  CE  LYS A  18       2.461  17.354  -9.804  1.00  3.85           C  
ATOM    302  NZ  LYS A  18       2.134  18.382 -10.842  1.00  3.85           N  
ATOM    303  H   LYS A  18       4.092  14.694  -6.849  1.00  3.85           H  
ATOM    304  HA  LYS A  18       2.061  12.858  -7.544  1.00  3.85           H  
ATOM    305 1HB  LYS A  18       3.616  14.887  -9.171  1.00  3.85           H  
ATOM    306 2HB  LYS A  18       2.306  13.940  -9.872  1.00  3.85           H  
ATOM    307 1HG  LYS A  18       0.776  14.880  -8.095  1.00  3.85           H  
ATOM    308 2HG  LYS A  18       2.095  15.925  -7.582  1.00  3.85           H  
ATOM    309 1HD  LYS A  18       1.057  15.860 -10.444  1.00  3.85           H  
ATOM    310 2HD  LYS A  18       0.434  16.972  -9.215  1.00  3.85           H  
ATOM    311 1HE  LYS A  18       2.722  17.866  -8.878  1.00  3.85           H  
ATOM    312 2HE  LYS A  18       3.324  16.779 -10.143  1.00  3.85           H  
ATOM    313 1HZ  LYS A  18       2.976  18.980 -10.951  1.00  3.85           H  
ATOM    314 2HZ  LYS A  18       1.916  17.940 -11.718  1.00  3.85           H  
ATOM    315 3HZ  LYS A  18       1.359  18.943 -10.541  1.00  3.85           H  
ATOM    316  N   GLU A  19       4.954  11.940  -8.749  1.00  3.62           N  
ATOM    317  CA  GLU A  19       5.637  10.889  -9.494  1.00  3.62           C  
ATOM    318  C   GLU A  19       5.999   9.669  -8.636  1.00  3.62           C  
ATOM    319  O   GLU A  19       6.618   8.717  -9.128  1.00  3.62           O  
ATOM    320  CB  GLU A  19       6.909  11.457 -10.116  1.00  3.62           C  
ATOM    321  CG  GLU A  19       6.696  12.573 -11.156  1.00  3.62           C  
ATOM    322  CD  GLU A  19       5.981  12.118 -12.416  1.00  3.62           C  
ATOM    323  OE1 GLU A  19       6.331  11.078 -12.925  1.00  3.62           O  
ATOM    324  OE2 GLU A  19       5.106  12.816 -12.877  1.00  3.62           O  
ATOM    325  H   GLU A  19       5.521  12.570  -8.180  1.00  3.62           H  
ATOM    326  HA  GLU A  19       4.977  10.555 -10.293  1.00  3.62           H  
ATOM    327 1HB  GLU A  19       7.528  11.872  -9.317  1.00  3.62           H  
ATOM    328 2HB  GLU A  19       7.464  10.653 -10.592  1.00  3.62           H  
ATOM    329 1HG  GLU A  19       6.110  13.368 -10.690  1.00  3.62           H  
ATOM    330 2HG  GLU A  19       7.666  12.989 -11.422  1.00  3.62           H  
ATOM    331  N   LEU A  20       5.655   9.709  -7.352  1.00  3.42           N  
ATOM    332  CA  LEU A  20       6.068   8.662  -6.435  1.00  3.42           C  
ATOM    333  C   LEU A  20       5.009   7.677  -5.980  1.00  3.42           C  
ATOM    334  O   LEU A  20       4.180   7.951  -5.113  1.00  3.42           O  
ATOM    335  CB  LEU A  20       6.757   9.332  -5.266  1.00  3.42           C  
ATOM    336  CG  LEU A  20       8.024  10.040  -5.693  1.00  3.42           C  
ATOM    337  CD1 LEU A  20       8.646  10.807  -4.571  1.00  3.42           C  
ATOM    338  CD2 LEU A  20       8.874   9.043  -6.157  1.00  3.42           C  
ATOM    339  H   LEU A  20       5.106  10.490  -6.989  1.00  3.42           H  
ATOM    340  HA  LEU A  20       6.828   8.077  -6.945  1.00  3.42           H  
ATOM    341 1HB  LEU A  20       6.078  10.079  -4.849  1.00  3.42           H  
ATOM    342 2HB  LEU A  20       7.000   8.592  -4.506  1.00  3.42           H  
ATOM    343  HG  LEU A  20       7.839  10.709  -6.496  1.00  3.42           H  
ATOM    344 1HD1 LEU A  20       9.564  11.268  -4.920  1.00  3.42           H  
ATOM    345 2HD1 LEU A  20       7.956  11.577  -4.263  1.00  3.42           H  
ATOM    346 3HD1 LEU A  20       8.866  10.144  -3.737  1.00  3.42           H  
ATOM    347 1HD2 LEU A  20       9.802   9.479  -6.460  1.00  3.42           H  
ATOM    348 2HD2 LEU A  20       9.021   8.357  -5.375  1.00  3.42           H  
ATOM    349 3HD2 LEU A  20       8.410   8.531  -6.991  1.00  3.42           H  
ATOM    350  N   VAL A  21       5.087   6.498  -6.583  1.00  3.23           N  
ATOM    351  CA  VAL A  21       4.172   5.391  -6.358  1.00  3.23           C  
ATOM    352  C   VAL A  21       4.933   4.130  -5.942  1.00  3.23           C  
ATOM    353  O   VAL A  21       4.377   3.032  -5.931  1.00  3.23           O  
ATOM    354  CB  VAL A  21       3.391   5.120  -7.648  1.00  3.23           C  
ATOM    355  CG1 VAL A  21       2.540   6.338  -8.012  1.00  3.23           C  
ATOM    356  CG2 VAL A  21       4.381   4.809  -8.764  1.00  3.23           C  
ATOM    357  H   VAL A  21       5.810   6.377  -7.282  1.00  3.23           H  
ATOM    358  HA  VAL A  21       3.476   5.664  -5.563  1.00  3.23           H  
ATOM    359  HB  VAL A  21       2.721   4.274  -7.495  1.00  3.23           H  
ATOM    360 1HG1 VAL A  21       1.985   6.133  -8.926  1.00  3.23           H  
ATOM    361 2HG1 VAL A  21       1.841   6.549  -7.202  1.00  3.23           H  
ATOM    362 3HG1 VAL A  21       3.182   7.206  -8.171  1.00  3.23           H  
ATOM    363 1HG2 VAL A  21       3.839   4.609  -9.687  1.00  3.23           H  
ATOM    364 2HG2 VAL A  21       5.045   5.664  -8.911  1.00  3.23           H  
ATOM    365 3HG2 VAL A  21       4.972   3.934  -8.492  1.00  3.23           H  
ATOM    366  N   ASP A  22       6.223   4.298  -5.648  1.00  3.05           N  
ATOM    367  CA  ASP A  22       7.107   3.185  -5.300  1.00  3.05           C  
ATOM    368  C   ASP A  22       8.295   3.673  -4.486  1.00  3.05           C  
ATOM    369  O   ASP A  22       8.874   4.721  -4.789  1.00  3.05           O  
ATOM    370  CB  ASP A  22       7.615   2.479  -6.569  1.00  3.05           C  
ATOM    371  CG  ASP A  22       8.273   1.080  -6.330  1.00  3.05           C  
ATOM    372  OD1 ASP A  22       9.328   0.985  -5.713  1.00  3.05           O  
ATOM    373  OD2 ASP A  22       7.706   0.124  -6.794  1.00  3.05           O  
ATOM    374  H   ASP A  22       6.593   5.236  -5.663  1.00  3.05           H  
ATOM    375  HA  ASP A  22       6.548   2.469  -4.699  1.00  3.05           H  
ATOM    376 1HB  ASP A  22       6.779   2.339  -7.255  1.00  3.05           H  
ATOM    377 2HB  ASP A  22       8.338   3.120  -7.074  1.00  3.05           H  
ATOM    378  N   ALA A  23       8.692   2.874  -3.496  1.00  2.87           N  
ATOM    379  CA  ALA A  23       9.840   3.159  -2.637  1.00  2.87           C  
ATOM    380  C   ALA A  23      11.128   3.322  -3.436  1.00  2.87           C  
ATOM    381  O   ALA A  23      12.013   4.085  -3.052  1.00  2.87           O  
ATOM    382  CB  ALA A  23      10.036   2.032  -1.637  1.00  2.87           C  
ATOM    383  H   ALA A  23       8.168   2.023  -3.337  1.00  2.87           H  
ATOM    384  HA  ALA A  23       9.643   4.087  -2.108  1.00  2.87           H  
ATOM    385 1HB  ALA A  23      10.874   2.239  -0.998  1.00  2.87           H  
ATOM    386 2HB  ALA A  23       9.169   1.913  -1.033  1.00  2.87           H  
ATOM    387 3HB  ALA A  23      10.227   1.109  -2.181  1.00  2.87           H  
ATOM    388  N   GLY A  24      11.265   2.575  -4.526  1.00  2.70           N  
ATOM    389  CA  GLY A  24      12.468   2.642  -5.341  1.00  2.70           C  
ATOM    390  C   GLY A  24      12.640   4.045  -5.902  1.00  2.70           C  
ATOM    391  O   GLY A  24      13.705   4.666  -5.775  1.00  2.70           O  
ATOM    392  H   GLY A  24      10.501   1.964  -4.829  1.00  2.70           H  
ATOM    393 1HA  GLY A  24      13.335   2.369  -4.741  1.00  2.70           H  
ATOM    394 2HA  GLY A  24      12.388   1.923  -6.157  1.00  2.70           H  
ATOM    395  N   THR A  25      11.580   4.533  -6.537  1.00  2.57           N  
ATOM    396  CA  THR A  25      11.601   5.842  -7.154  1.00  2.57           C  
ATOM    397  C   THR A  25      11.753   6.898  -6.058  1.00  2.57           C  
ATOM    398  O   THR A  25      12.479   7.872  -6.233  1.00  2.57           O  
ATOM    399  CB  THR A  25      10.330   6.113  -7.976  1.00  2.57           C  
ATOM    400  OG1 THR A  25      10.162   5.099  -8.979  1.00  2.57           O  
ATOM    401  CG2 THR A  25      10.504   7.421  -8.704  1.00  2.57           C  
ATOM    402  H   THR A  25      10.738   3.971  -6.578  1.00  2.57           H  
ATOM    403  HA  THR A  25      12.465   5.910  -7.816  1.00  2.57           H  
ATOM    404  HB  THR A  25       9.459   6.147  -7.318  1.00  2.57           H  
ATOM    405  HG1 THR A  25       9.394   5.314  -9.519  1.00  2.57           H  
ATOM    406 1HG2 THR A  25       9.615   7.640  -9.299  1.00  2.57           H  
ATOM    407 2HG2 THR A  25      10.669   8.204  -8.006  1.00  2.57           H  
ATOM    408 3HG2 THR A  25      11.369   7.352  -9.358  1.00  2.57           H  
ATOM    409  N   ALA A  26      11.044   6.714  -4.929  1.00  2.48           N  
ATOM    410  CA  ALA A  26      11.103   7.670  -3.817  1.00  2.48           C  
ATOM    411  C   ALA A  26      12.503   7.813  -3.259  1.00  2.48           C  
ATOM    412  O   ALA A  26      12.942   8.930  -2.974  1.00  2.48           O  
ATOM    413  CB  ALA A  26      10.147   7.245  -2.728  1.00  2.48           C  
ATOM    414  H   ALA A  26      10.441   5.895  -4.841  1.00  2.48           H  
ATOM    415  HA  ALA A  26      10.820   8.649  -4.185  1.00  2.48           H  
ATOM    416 1HB  ALA A  26      10.182   7.968  -1.920  1.00  2.48           H  
ATOM    417 2HB  ALA A  26       9.134   7.181  -3.123  1.00  2.48           H  
ATOM    418 3HB  ALA A  26      10.451   6.278  -2.362  1.00  2.48           H  
ATOM    419  N   GLU A  27      13.246   6.710  -3.144  1.00  2.44           N  
ATOM    420  CA  GLU A  27      14.614   6.824  -2.665  1.00  2.44           C  
ATOM    421  C   GLU A  27      15.399   7.699  -3.607  1.00  2.44           C  
ATOM    422  O   GLU A  27      16.056   8.653  -3.180  1.00  2.44           O  
ATOM    423  CB  GLU A  27      15.303   5.455  -2.571  1.00  2.44           C  
ATOM    424  CG  GLU A  27      16.776   5.525  -2.118  1.00  2.44           C  
ATOM    425  CD  GLU A  27      17.478   4.175  -1.992  1.00  2.44           C  
ATOM    426  OE1 GLU A  27      16.829   3.163  -2.043  1.00  2.44           O  
ATOM    427  OE2 GLU A  27      18.694   4.176  -1.859  1.00  2.44           O  
ATOM    428  H   GLU A  27      12.854   5.792  -3.357  1.00  2.44           H  
ATOM    429  HA  GLU A  27      14.610   7.297  -1.685  1.00  2.44           H  
ATOM    430 1HB  GLU A  27      14.763   4.803  -1.900  1.00  2.44           H  
ATOM    431 2HB  GLU A  27      15.281   4.980  -3.553  1.00  2.44           H  
ATOM    432 1HG  GLU A  27      17.317   6.128  -2.842  1.00  2.44           H  
ATOM    433 2HG  GLU A  27      16.823   6.030  -1.177  1.00  2.44           H  
ATOM    434  N   LYS A  28      15.285   7.399  -4.904  1.00  2.46           N  
ATOM    435  CA  LYS A  28      16.009   8.142  -5.913  1.00  2.46           C  
ATOM    436  C   LYS A  28      15.651   9.618  -5.910  1.00  2.46           C  
ATOM    437  O   LYS A  28      16.536  10.470  -5.829  1.00  2.46           O  
ATOM    438  CB  LYS A  28      15.721   7.551  -7.298  1.00  2.46           C  
ATOM    439  CG  LYS A  28      16.429   8.240  -8.461  1.00  2.46           C  
ATOM    440  CD  LYS A  28      16.089   7.556  -9.784  1.00  2.46           C  
ATOM    441  CE  LYS A  28      16.727   8.269 -10.970  1.00  2.46           C  
ATOM    442  NZ  LYS A  28      16.429   7.578 -12.260  1.00  2.46           N  
ATOM    443  H   LYS A  28      14.700   6.607  -5.185  1.00  2.46           H  
ATOM    444  HA  LYS A  28      17.074   8.054  -5.703  1.00  2.46           H  
ATOM    445 1HB  LYS A  28      16.000   6.497  -7.304  1.00  2.46           H  
ATOM    446 2HB  LYS A  28      14.653   7.598  -7.495  1.00  2.46           H  
ATOM    447 1HG  LYS A  28      16.119   9.279  -8.505  1.00  2.46           H  
ATOM    448 2HG  LYS A  28      17.506   8.209  -8.307  1.00  2.46           H  
ATOM    449 1HD  LYS A  28      16.437   6.523  -9.760  1.00  2.46           H  
ATOM    450 2HD  LYS A  28      15.005   7.551  -9.914  1.00  2.46           H  
ATOM    451 1HE  LYS A  28      16.343   9.285 -11.021  1.00  2.46           H  
ATOM    452 2HE  LYS A  28      17.807   8.305 -10.827  1.00  2.46           H  
ATOM    453 1HZ  LYS A  28      16.867   8.080 -13.021  1.00  2.46           H  
ATOM    454 2HZ  LYS A  28      16.790   6.634 -12.228  1.00  2.46           H  
ATOM    455 3HZ  LYS A  28      15.429   7.552 -12.407  1.00  2.46           H  
ATOM    456  N   TYR A  29      14.358   9.930  -5.978  1.00  2.53           N  
ATOM    457  CA  TYR A  29      13.952  11.321  -6.068  1.00  2.53           C  
ATOM    458  C   TYR A  29      14.354  12.120  -4.852  1.00  2.53           C  
ATOM    459  O   TYR A  29      14.837  13.245  -4.979  1.00  2.53           O  
ATOM    460  CB  TYR A  29      12.446  11.425  -6.313  1.00  2.53           C  
ATOM    461  CG  TYR A  29      12.090  11.045  -7.718  1.00  2.53           C  
ATOM    462  CD1 TYR A  29      13.058  10.441  -8.503  1.00  2.53           C  
ATOM    463  CD2 TYR A  29      10.832  11.306  -8.245  1.00  2.53           C  
ATOM    464  CE1 TYR A  29      12.790  10.086  -9.789  1.00  2.53           C  
ATOM    465  CE2 TYR A  29      10.567  10.944  -9.550  1.00  2.53           C  
ATOM    466  CZ  TYR A  29      11.541  10.335 -10.317  1.00  2.53           C  
ATOM    467  OH  TYR A  29      11.274   9.969 -11.617  1.00  2.53           O  
ATOM    468  H   TYR A  29      13.661   9.193  -5.999  1.00  2.53           H  
ATOM    469  HA  TYR A  29      14.457  11.762  -6.922  1.00  2.53           H  
ATOM    470 1HB  TYR A  29      11.920  10.752  -5.630  1.00  2.53           H  
ATOM    471 2HB  TYR A  29      12.099  12.439  -6.122  1.00  2.53           H  
ATOM    472  HD1 TYR A  29      14.035  10.247  -8.093  1.00  2.53           H  
ATOM    473  HD2 TYR A  29      10.061  11.790  -7.639  1.00  2.53           H  
ATOM    474  HE1 TYR A  29      13.557   9.609 -10.393  1.00  2.53           H  
ATOM    475  HE2 TYR A  29       9.603  11.136  -9.977  1.00  2.53           H  
ATOM    476  HH  TYR A  29      10.353  10.165 -11.822  1.00  2.53           H  
ATOM    477  N   PHE A  30      14.191  11.555  -3.660  1.00  2.63           N  
ATOM    478  CA  PHE A  30      14.562  12.306  -2.479  1.00  2.63           C  
ATOM    479  C   PHE A  30      16.063  12.526  -2.411  1.00  2.63           C  
ATOM    480  O   PHE A  30      16.512  13.614  -2.037  1.00  2.63           O  
ATOM    481  CB  PHE A  30      13.948  11.696  -1.232  1.00  2.63           C  
ATOM    482  CG  PHE A  30      12.518  12.110  -1.129  1.00  2.63           C  
ATOM    483  CD1 PHE A  30      11.800  12.370  -2.284  1.00  2.63           C  
ATOM    484  CD2 PHE A  30      11.901  12.308   0.089  1.00  2.63           C  
ATOM    485  CE1 PHE A  30      10.535  12.817  -2.241  1.00  2.63           C  
ATOM    486  CE2 PHE A  30      10.617  12.760   0.127  1.00  2.63           C  
ATOM    487  CZ  PHE A  30       9.944  13.024  -1.061  1.00  2.63           C  
ATOM    488  H   PHE A  30      13.800  10.615  -3.562  1.00  2.63           H  
ATOM    489  HA  PHE A  30      14.109  13.291  -2.563  1.00  2.63           H  
ATOM    490 1HB  PHE A  30      14.000  10.608  -1.280  1.00  2.63           H  
ATOM    491 2HB  PHE A  30      14.460  12.032  -0.353  1.00  2.63           H  
ATOM    492  HD1 PHE A  30      12.264  12.226  -3.235  1.00  2.63           H  
ATOM    493  HD2 PHE A  30      12.443  12.120   1.017  1.00  2.63           H  
ATOM    494  HE1 PHE A  30      10.000  13.023  -3.155  1.00  2.63           H  
ATOM    495  HE2 PHE A  30      10.133  12.931   1.084  1.00  2.63           H  
ATOM    496  HZ  PHE A  30       8.937  13.408  -1.054  1.00  2.63           H  
ATOM    497  N   LYS A  31      16.857  11.527  -2.807  1.00  2.75           N  
ATOM    498  CA  LYS A  31      18.293  11.742  -2.834  1.00  2.75           C  
ATOM    499  C   LYS A  31      18.661  12.804  -3.871  1.00  2.75           C  
ATOM    500  O   LYS A  31      19.518  13.643  -3.601  1.00  2.75           O  
ATOM    501  CB  LYS A  31      19.047  10.437  -3.069  1.00  2.75           C  
ATOM    502  CG  LYS A  31      19.041   9.512  -1.856  1.00  2.75           C  
ATOM    503  CD  LYS A  31      19.771   8.208  -2.112  1.00  2.75           C  
ATOM    504  CE  LYS A  31      19.881   7.411  -0.826  1.00  2.75           C  
ATOM    505  NZ  LYS A  31      20.499   6.074  -1.018  1.00  2.75           N  
ATOM    506  H   LYS A  31      16.477  10.620  -3.090  1.00  2.75           H  
ATOM    507  HA  LYS A  31      18.596  12.116  -1.857  1.00  2.75           H  
ATOM    508 1HB  LYS A  31      18.580   9.900  -3.901  1.00  2.75           H  
ATOM    509 2HB  LYS A  31      20.078  10.649  -3.344  1.00  2.75           H  
ATOM    510 1HG  LYS A  31      19.492  10.019  -1.002  1.00  2.75           H  
ATOM    511 2HG  LYS A  31      18.007   9.277  -1.603  1.00  2.75           H  
ATOM    512 1HD  LYS A  31      19.217   7.623  -2.847  1.00  2.75           H  
ATOM    513 2HD  LYS A  31      20.766   8.408  -2.501  1.00  2.75           H  
ATOM    514 1HE  LYS A  31      20.488   7.982  -0.128  1.00  2.75           H  
ATOM    515 2HE  LYS A  31      18.900   7.281  -0.410  1.00  2.75           H  
ATOM    516 1HZ  LYS A  31      20.551   5.601  -0.133  1.00  2.75           H  
ATOM    517 2HZ  LYS A  31      19.908   5.513  -1.638  1.00  2.75           H  
ATOM    518 3HZ  LYS A  31      21.421   6.163  -1.406  1.00  2.75           H  
ATOM    519  N   LEU A  32      17.983  12.822  -5.029  1.00  2.91           N  
ATOM    520  CA  LEU A  32      18.274  13.837  -6.042  1.00  2.91           C  
ATOM    521  C   LEU A  32      17.962  15.227  -5.493  1.00  2.91           C  
ATOM    522  O   LEU A  32      18.742  16.166  -5.682  1.00  2.91           O  
ATOM    523  CB  LEU A  32      17.460  13.579  -7.320  1.00  2.91           C  
ATOM    524  CG  LEU A  32      17.863  12.340  -8.143  1.00  2.91           C  
ATOM    525  CD1 LEU A  32      16.832  12.106  -9.237  1.00  2.91           C  
ATOM    526  CD2 LEU A  32      19.236  12.559  -8.733  1.00  2.91           C  
ATOM    527  H   LEU A  32      17.287  12.101  -5.221  1.00  2.91           H  
ATOM    528  HA  LEU A  32      19.333  13.789  -6.287  1.00  2.91           H  
ATOM    529 1HB  LEU A  32      16.417  13.460  -7.039  1.00  2.91           H  
ATOM    530 2HB  LEU A  32      17.541  14.451  -7.965  1.00  2.91           H  
ATOM    531  HG  LEU A  32      17.891  11.469  -7.509  1.00  2.91           H  
ATOM    532 1HD1 LEU A  32      17.116  11.235  -9.814  1.00  2.91           H  
ATOM    533 2HD1 LEU A  32      15.858  11.943  -8.790  1.00  2.91           H  
ATOM    534 3HD1 LEU A  32      16.790  12.976  -9.890  1.00  2.91           H  
ATOM    535 1HD2 LEU A  32      19.524  11.682  -9.313  1.00  2.91           H  
ATOM    536 2HD2 LEU A  32      19.218  13.435  -9.381  1.00  2.91           H  
ATOM    537 3HD2 LEU A  32      19.954  12.716  -7.929  1.00  2.91           H  
ATOM    538  N   ILE A  33      16.865  15.347  -4.743  1.00  3.11           N  
ATOM    539  CA  ILE A  33      16.523  16.619  -4.125  1.00  3.11           C  
ATOM    540  C   ILE A  33      17.586  17.042  -3.134  1.00  3.11           C  
ATOM    541  O   ILE A  33      18.048  18.179  -3.160  1.00  3.11           O  
ATOM    542  CB  ILE A  33      15.163  16.537  -3.401  1.00  3.11           C  
ATOM    543  CG1 ILE A  33      14.013  16.409  -4.415  1.00  3.11           C  
ATOM    544  CG2 ILE A  33      14.982  17.675  -2.461  1.00  3.11           C  
ATOM    545  CD1 ILE A  33      12.690  16.049  -3.783  1.00  3.11           C  
ATOM    546  H   ILE A  33      16.243  14.546  -4.630  1.00  3.11           H  
ATOM    547  HA  ILE A  33      16.459  17.376  -4.903  1.00  3.11           H  
ATOM    548  HB  ILE A  33      15.146  15.622  -2.816  1.00  3.11           H  
ATOM    549 1HG1 ILE A  33      13.898  17.356  -4.938  1.00  3.11           H  
ATOM    550 2HG1 ILE A  33      14.271  15.644  -5.143  1.00  3.11           H  
ATOM    551 1HG2 ILE A  33      14.041  17.555  -1.943  1.00  3.11           H  
ATOM    552 2HG2 ILE A  33      15.788  17.688  -1.730  1.00  3.11           H  
ATOM    553 3HG2 ILE A  33      14.986  18.607  -3.021  1.00  3.11           H  
ATOM    554 1HD1 ILE A  33      11.931  15.977  -4.550  1.00  3.11           H  
ATOM    555 2HD1 ILE A  33      12.776  15.097  -3.271  1.00  3.11           H  
ATOM    556 3HD1 ILE A  33      12.417  16.818  -3.074  1.00  3.11           H  
ATOM    557  N   ALA A  34      17.992  16.118  -2.271  1.00  3.38           N  
ATOM    558  CA  ALA A  34      19.012  16.396  -1.277  1.00  3.38           C  
ATOM    559  C   ALA A  34      20.358  16.764  -1.912  1.00  3.38           C  
ATOM    560  O   ALA A  34      21.100  17.581  -1.369  1.00  3.38           O  
ATOM    561  CB  ALA A  34      19.173  15.192  -0.378  1.00  3.38           C  
ATOM    562  H   ALA A  34      17.565  15.192  -2.297  1.00  3.38           H  
ATOM    563  HA  ALA A  34      18.679  17.243  -0.684  1.00  3.38           H  
ATOM    564 1HB  ALA A  34      19.911  15.406   0.392  1.00  3.38           H  
ATOM    565 2HB  ALA A  34      18.214  14.956   0.087  1.00  3.38           H  
ATOM    566 3HB  ALA A  34      19.504  14.343  -0.975  1.00  3.38           H  
ATOM    567  N   ASN A  35      20.691  16.121  -3.038  1.00  3.68           N  
ATOM    568  CA  ASN A  35      21.950  16.350  -3.737  1.00  3.68           C  
ATOM    569  C   ASN A  35      21.972  17.663  -4.516  1.00  3.68           C  
ATOM    570  O   ASN A  35      23.024  18.289  -4.667  1.00  3.68           O  
ATOM    571  CB  ASN A  35      22.241  15.191  -4.667  1.00  3.68           C  
ATOM    572  CG  ASN A  35      22.609  13.930  -3.920  1.00  3.68           C  
ATOM    573  OD1 ASN A  35      23.100  13.973  -2.784  1.00  3.68           O  
ATOM    574  ND2 ASN A  35      22.381  12.801  -4.540  1.00  3.68           N  
ATOM    575  H   ASN A  35      20.053  15.423  -3.414  1.00  3.68           H  
ATOM    576  HA  ASN A  35      22.744  16.406  -2.993  1.00  3.68           H  
ATOM    577 1HB  ASN A  35      21.356  14.993  -5.276  1.00  3.68           H  
ATOM    578 2HB  ASN A  35      23.052  15.458  -5.342  1.00  3.68           H  
ATOM    579 1HD2 ASN A  35      22.601  11.934  -4.096  1.00  3.68           H  
ATOM    580 2HD2 ASN A  35      21.985  12.808  -5.456  1.00  3.68           H  
ATOM    581  N   ALA A  36      20.814  18.088  -5.017  1.00  3.99           N  
ATOM    582  CA  ALA A  36      20.733  19.317  -5.793  1.00  3.99           C  
ATOM    583  C   ALA A  36      21.229  20.485  -4.976  1.00  3.99           C  
ATOM    584  O   ALA A  36      20.850  20.641  -3.814  1.00  3.99           O  
ATOM    585  CB  ALA A  36      19.298  19.585  -6.213  1.00  3.99           C  
ATOM    586  H   ALA A  36      19.975  17.519  -4.898  1.00  3.99           H  
ATOM    587  HA  ALA A  36      21.366  19.211  -6.673  1.00  3.99           H  
ATOM    588 1HB  ALA A  36      19.252  20.503  -6.797  1.00  3.99           H  
ATOM    589 2HB  ALA A  36      18.935  18.748  -6.810  1.00  3.99           H  
ATOM    590 3HB  ALA A  36      18.676  19.686  -5.321  1.00  3.99           H  
ATOM    591  N   LYS A  37      21.979  21.400  -5.594  1.00  4.23           N  
ATOM    592  CA  LYS A  37      22.499  22.546  -4.841  1.00  4.23           C  
ATOM    593  C   LYS A  37      21.465  23.655  -4.662  1.00  4.23           C  
ATOM    594  O   LYS A  37      21.667  24.795  -5.083  1.00  4.23           O  
ATOM    595  CB  LYS A  37      23.732  23.109  -5.543  1.00  4.23           C  
ATOM    596  CG  LYS A  37      24.919  22.151  -5.591  1.00  4.23           C  
ATOM    597  CD  LYS A  37      26.106  22.771  -6.322  1.00  4.23           C  
ATOM    598  CE  LYS A  37      27.291  21.815  -6.374  1.00  4.23           C  
ATOM    599  NZ  LYS A  37      28.443  22.402  -7.115  1.00  4.23           N  
ATOM    600  H   LYS A  37      22.244  21.268  -6.560  1.00  4.23           H  
ATOM    601  HA  LYS A  37      22.791  22.198  -3.849  1.00  4.23           H  
ATOM    602 1HB  LYS A  37      23.476  23.383  -6.566  1.00  4.23           H  
ATOM    603 2HB  LYS A  37      24.055  24.017  -5.033  1.00  4.23           H  
ATOM    604 1HG  LYS A  37      25.219  21.897  -4.573  1.00  4.23           H  
ATOM    605 2HG  LYS A  37      24.624  21.232  -6.099  1.00  4.23           H  
ATOM    606 1HD  LYS A  37      25.812  23.027  -7.341  1.00  4.23           H  
ATOM    607 2HD  LYS A  37      26.412  23.684  -5.811  1.00  4.23           H  
ATOM    608 1HE  LYS A  37      27.607  21.582  -5.359  1.00  4.23           H  
ATOM    609 2HE  LYS A  37      26.985  20.893  -6.870  1.00  4.23           H  
ATOM    610 1HZ  LYS A  37      29.208  21.741  -7.129  1.00  4.23           H  
ATOM    611 2HZ  LYS A  37      28.163  22.611  -8.063  1.00  4.23           H  
ATOM    612 3HZ  LYS A  37      28.741  23.251  -6.658  1.00  4.23           H  
ATOM    613  N   THR A  38      20.355  23.276  -4.045  1.00  4.32           N  
ATOM    614  CA  THR A  38      19.232  24.113  -3.710  1.00  4.32           C  
ATOM    615  C   THR A  38      18.901  23.739  -2.279  1.00  4.32           C  
ATOM    616  O   THR A  38      18.204  24.458  -1.561  1.00  4.32           O  
ATOM    617  CB  THR A  38      18.025  23.866  -4.649  1.00  4.32           C  
ATOM    618  OG1 THR A  38      17.510  22.549  -4.459  1.00  4.32           O  
ATOM    619  CG2 THR A  38      18.460  23.987  -6.105  1.00  4.32           C  
ATOM    620  H   THR A  38      20.320  22.313  -3.735  1.00  4.32           H  
ATOM    621  HA  THR A  38      19.523  25.163  -3.748  1.00  4.32           H  
ATOM    622  HB  THR A  38      17.245  24.596  -4.440  1.00  4.32           H  
ATOM    623  HG1 THR A  38      18.237  21.925  -4.364  1.00  4.32           H  
ATOM    624 1HG2 THR A  38      17.603  23.814  -6.754  1.00  4.32           H  
ATOM    625 2HG2 THR A  38      18.857  24.986  -6.284  1.00  4.32           H  
ATOM    626 3HG2 THR A  38      19.226  23.248  -6.324  1.00  4.32           H  
ATOM    627  N   VAL A  39      19.409  22.560  -1.895  1.00  4.24           N  
ATOM    628  CA  VAL A  39      19.138  21.959  -0.596  1.00  4.24           C  
ATOM    629  C   VAL A  39      20.390  21.686   0.216  1.00  4.24           C  
ATOM    630  O   VAL A  39      21.347  21.082  -0.261  1.00  4.24           O  
ATOM    631  CB  VAL A  39      18.367  20.624  -0.758  1.00  4.24           C  
ATOM    632  CG1 VAL A  39      18.156  19.954   0.611  1.00  4.24           C  
ATOM    633  CG2 VAL A  39      17.024  20.898  -1.399  1.00  4.24           C  
ATOM    634  H   VAL A  39      19.988  22.035  -2.554  1.00  4.24           H  
ATOM    635  HA  VAL A  39      18.510  22.645  -0.029  1.00  4.24           H  
ATOM    636  HB  VAL A  39      18.944  19.937  -1.388  1.00  4.24           H  
ATOM    637 1HG1 VAL A  39      17.601  19.027   0.479  1.00  4.24           H  
ATOM    638 2HG1 VAL A  39      19.114  19.734   1.072  1.00  4.24           H  
ATOM    639 3HG1 VAL A  39      17.586  20.624   1.252  1.00  4.24           H  
ATOM    640 1HG2 VAL A  39      16.488  19.969  -1.507  1.00  4.24           H  
ATOM    641 2HG2 VAL A  39      16.448  21.575  -0.767  1.00  4.24           H  
ATOM    642 3HG2 VAL A  39      17.161  21.341  -2.363  1.00  4.24           H  
ATOM    643  N   GLU A  40      20.364  22.137   1.457  1.00  3.98           N  
ATOM    644  CA  GLU A  40      21.428  21.864   2.406  1.00  3.98           C  
ATOM    645  C   GLU A  40      20.781  21.063   3.517  1.00  3.98           C  
ATOM    646  O   GLU A  40      20.089  21.628   4.359  1.00  3.98           O  
ATOM    647  CB  GLU A  40      22.050  23.155   2.945  1.00  3.98           C  
ATOM    648  CG  GLU A  40      22.742  24.014   1.884  1.00  3.98           C  
ATOM    649  CD  GLU A  40      23.366  25.280   2.444  1.00  3.98           C  
ATOM    650  OE1 GLU A  40      23.263  25.504   3.628  1.00  3.98           O  
ATOM    651  OE2 GLU A  40      23.947  26.018   1.682  1.00  3.98           O  
ATOM    652  H   GLU A  40      19.553  22.656   1.767  1.00  3.98           H  
ATOM    653  HA  GLU A  40      22.200  21.254   1.935  1.00  3.98           H  
ATOM    654 1HB  GLU A  40      21.277  23.761   3.418  1.00  3.98           H  
ATOM    655 2HB  GLU A  40      22.786  22.909   3.709  1.00  3.98           H  
ATOM    656 1HG  GLU A  40      23.519  23.418   1.406  1.00  3.98           H  
ATOM    657 2HG  GLU A  40      22.012  24.283   1.121  1.00  3.98           H  
ATOM    658  N   GLY A  41      20.961  19.750   3.506  1.00  3.62           N  
ATOM    659  CA  GLY A  41      20.195  18.947   4.444  1.00  3.62           C  
ATOM    660  C   GLY A  41      20.567  17.474   4.487  1.00  3.62           C  
ATOM    661  O   GLY A  41      21.603  17.063   3.958  1.00  3.62           O  
ATOM    662  H   GLY A  41      21.567  19.317   2.823  1.00  3.62           H  
ATOM    663 1HA  GLY A  41      20.273  19.374   5.445  1.00  3.62           H  
ATOM    664 2HA  GLY A  41      19.155  19.031   4.150  1.00  3.62           H  
ATOM    665  N   VAL A  42      19.734  16.695   5.181  1.00  3.27           N  
ATOM    666  CA  VAL A  42      20.003  15.272   5.405  1.00  3.27           C  
ATOM    667  C   VAL A  42      18.888  14.328   4.981  1.00  3.27           C  
ATOM    668  O   VAL A  42      17.735  14.480   5.388  1.00  3.27           O  
ATOM    669  CB  VAL A  42      20.304  15.014   6.900  1.00  3.27           C  
ATOM    670  CG1 VAL A  42      20.534  13.523   7.142  1.00  3.27           C  
ATOM    671  CG2 VAL A  42      21.534  15.815   7.318  1.00  3.27           C  
ATOM    672  H   VAL A  42      18.888  17.137   5.541  1.00  3.27           H  
ATOM    673  HA  VAL A  42      20.894  15.009   4.835  1.00  3.27           H  
ATOM    674  HB  VAL A  42      19.447  15.319   7.501  1.00  3.27           H  
ATOM    675 1HG1 VAL A  42      20.739  13.353   8.198  1.00  3.27           H  
ATOM    676 2HG1 VAL A  42      19.647  12.957   6.857  1.00  3.27           H  
ATOM    677 3HG1 VAL A  42      21.383  13.182   6.550  1.00  3.27           H  
ATOM    678 1HG2 VAL A  42      21.743  15.634   8.372  1.00  3.27           H  
ATOM    679 2HG2 VAL A  42      22.390  15.502   6.718  1.00  3.27           H  
ATOM    680 3HG2 VAL A  42      21.356  16.877   7.166  1.00  3.27           H  
ATOM    681  N   TRP A  43      19.247  13.338   4.167  1.00  3.02           N  
ATOM    682  CA  TRP A  43      18.309  12.311   3.718  1.00  3.02           C  
ATOM    683  C   TRP A  43      18.265  11.155   4.709  1.00  3.02           C  
ATOM    684  O   TRP A  43      19.315  10.701   5.174  1.00  3.02           O  
ATOM    685  CB  TRP A  43      18.739  11.750   2.360  1.00  3.02           C  
ATOM    686  CG  TRP A  43      17.807  10.708   1.781  1.00  3.02           C  
ATOM    687  CD1 TRP A  43      16.761  10.941   0.970  1.00  3.02           C  
ATOM    688  CD2 TRP A  43      17.843   9.269   1.973  1.00  3.02           C  
ATOM    689  NE1 TRP A  43      16.136   9.758   0.641  1.00  3.02           N  
ATOM    690  CE2 TRP A  43      16.779   8.736   1.245  1.00  3.02           C  
ATOM    691  CE3 TRP A  43      18.675   8.408   2.693  1.00  3.02           C  
ATOM    692  CZ2 TRP A  43      16.523   7.387   1.209  1.00  3.02           C  
ATOM    693  CZ3 TRP A  43      18.418   7.046   2.651  1.00  3.02           C  
ATOM    694  CH2 TRP A  43      17.370   6.553   1.924  1.00  3.02           C  
ATOM    695  H   TRP A  43      20.209  13.288   3.862  1.00  3.02           H  
ATOM    696  HA  TRP A  43      17.313  12.744   3.640  1.00  3.02           H  
ATOM    697 1HB  TRP A  43      18.812  12.567   1.641  1.00  3.02           H  
ATOM    698 2HB  TRP A  43      19.729  11.306   2.450  1.00  3.02           H  
ATOM    699  HD1 TRP A  43      16.465  11.916   0.623  1.00  3.02           H  
ATOM    700  HE1 TRP A  43      15.332   9.669   0.042  1.00  3.02           H  
ATOM    701  HE3 TRP A  43      19.509   8.802   3.272  1.00  3.02           H  
ATOM    702  HZ2 TRP A  43      15.696   6.969   0.642  1.00  3.02           H  
ATOM    703  HZ3 TRP A  43      19.072   6.378   3.212  1.00  3.02           H  
ATOM    704  HH2 TRP A  43      17.195   5.478   1.906  1.00  3.02           H  
ATOM    705  N   THR A  44      17.069  10.646   4.982  1.00  2.89           N  
ATOM    706  CA  THR A  44      16.921   9.466   5.819  1.00  2.89           C  
ATOM    707  C   THR A  44      15.730   8.596   5.404  1.00  2.89           C  
ATOM    708  O   THR A  44      14.730   9.078   4.866  1.00  2.89           O  
ATOM    709  CB  THR A  44      16.784   9.861   7.299  1.00  2.89           C  
ATOM    710  OG1 THR A  44      16.760   8.681   8.110  1.00  2.89           O  
ATOM    711  CG2 THR A  44      15.531  10.640   7.516  1.00  2.89           C  
ATOM    712  H   THR A  44      16.242  11.115   4.623  1.00  2.89           H  
ATOM    713  HA  THR A  44      17.820   8.860   5.714  1.00  2.89           H  
ATOM    714  HB  THR A  44      17.641  10.472   7.587  1.00  2.89           H  
ATOM    715  HG1 THR A  44      15.977   8.165   7.893  1.00  2.89           H  
ATOM    716 1HG2 THR A  44      15.446  10.917   8.565  1.00  2.89           H  
ATOM    717 2HG2 THR A  44      15.560  11.541   6.904  1.00  2.89           H  
ATOM    718 3HG2 THR A  44      14.679  10.025   7.229  1.00  2.89           H  
ATOM    719  N   LEU A  45      15.845   7.299   5.679  1.00  2.87           N  
ATOM    720  CA  LEU A  45      14.768   6.345   5.416  1.00  2.87           C  
ATOM    721  C   LEU A  45      14.533   5.336   6.514  1.00  2.87           C  
ATOM    722  O   LEU A  45      15.452   4.630   6.937  1.00  2.87           O  
ATOM    723  CB  LEU A  45      15.031   5.599   4.108  1.00  2.87           C  
ATOM    724  CG  LEU A  45      14.123   4.373   3.766  1.00  2.87           C  
ATOM    725  CD1 LEU A  45      12.679   4.767   3.605  1.00  2.87           C  
ATOM    726  CD2 LEU A  45      14.641   3.775   2.476  1.00  2.87           C  
ATOM    727  H   LEU A  45      16.702   6.969   6.100  1.00  2.87           H  
ATOM    728  HA  LEU A  45      13.855   6.913   5.291  1.00  2.87           H  
ATOM    729 1HB  LEU A  45      14.895   6.310   3.303  1.00  2.87           H  
ATOM    730 2HB  LEU A  45      16.059   5.254   4.112  1.00  2.87           H  
ATOM    731  HG  LEU A  45      14.183   3.631   4.560  1.00  2.87           H  
ATOM    732 1HD1 LEU A  45      12.094   3.892   3.346  1.00  2.87           H  
ATOM    733 2HD1 LEU A  45      12.314   5.168   4.513  1.00  2.87           H  
ATOM    734 3HD1 LEU A  45      12.587   5.495   2.848  1.00  2.87           H  
ATOM    735 1HD2 LEU A  45      14.039   2.906   2.210  1.00  2.87           H  
ATOM    736 2HD2 LEU A  45      14.585   4.511   1.685  1.00  2.87           H  
ATOM    737 3HD2 LEU A  45      15.678   3.470   2.608  1.00  2.87           H  
ATOM    738  N   LYS A  46      13.281   5.251   6.955  1.00  2.91           N  
ATOM    739  CA  LYS A  46      12.920   4.229   7.914  1.00  2.91           C  
ATOM    740  C   LYS A  46      12.203   3.114   7.155  1.00  2.91           C  
ATOM    741  O   LYS A  46      11.010   3.213   6.831  1.00  2.91           O  
ATOM    742  CB  LYS A  46      12.075   4.793   9.052  1.00  2.91           C  
ATOM    743  CG  LYS A  46      11.750   3.747  10.131  1.00  2.91           C  
ATOM    744  CD  LYS A  46      11.037   4.348  11.355  1.00  2.91           C  
ATOM    745  CE  LYS A  46      10.540   3.239  12.268  1.00  2.91           C  
ATOM    746  NZ  LYS A  46      11.666   2.478  12.888  1.00  2.91           N  
ATOM    747  H   LYS A  46      12.583   5.892   6.571  1.00  2.91           H  
ATOM    748  HA  LYS A  46      13.828   3.808   8.348  1.00  2.91           H  
ATOM    749 1HB  LYS A  46      12.605   5.620   9.527  1.00  2.91           H  
ATOM    750 2HB  LYS A  46      11.141   5.186   8.654  1.00  2.91           H  
ATOM    751 1HG  LYS A  46      11.136   2.959   9.706  1.00  2.91           H  
ATOM    752 2HG  LYS A  46      12.680   3.293  10.469  1.00  2.91           H  
ATOM    753 1HD  LYS A  46      11.735   4.974  11.910  1.00  2.91           H  
ATOM    754 2HD  LYS A  46      10.205   4.957  11.048  1.00  2.91           H  
ATOM    755 1HE  LYS A  46       9.911   3.651  13.053  1.00  2.91           H  
ATOM    756 2HE  LYS A  46       9.947   2.556  11.670  1.00  2.91           H  
ATOM    757 1HZ  LYS A  46      11.284   1.701  13.454  1.00  2.91           H  
ATOM    758 2HZ  LYS A  46      12.246   2.081  12.167  1.00  2.91           H  
ATOM    759 3HZ  LYS A  46      12.223   3.078  13.464  1.00  2.91           H  
ATOM    760  N   ASP A  47      12.949   2.045   6.863  1.00  2.96           N  
ATOM    761  CA  ASP A  47      12.475   0.937   6.026  1.00  2.96           C  
ATOM    762  C   ASP A  47      11.264   0.221   6.600  1.00  2.96           C  
ATOM    763  O   ASP A  47      10.419  -0.279   5.860  1.00  2.96           O  
ATOM    764  CB  ASP A  47      13.594  -0.074   5.771  1.00  2.96           C  
ATOM    765  CG  ASP A  47      13.223  -1.099   4.692  1.00  2.96           C  
ATOM    766  OD1 ASP A  47      13.013  -0.691   3.562  1.00  2.96           O  
ATOM    767  OD2 ASP A  47      13.142  -2.264   4.986  1.00  2.96           O  
ATOM    768  H   ASP A  47      13.910   2.031   7.189  1.00  2.96           H  
ATOM    769  HA  ASP A  47      12.187   1.356   5.061  1.00  2.96           H  
ATOM    770 1HB  ASP A  47      14.500   0.452   5.463  1.00  2.96           H  
ATOM    771 2HB  ASP A  47      13.820  -0.609   6.695  1.00  2.96           H  
ATOM    772  N   GLU A  48      11.164   0.208   7.924  1.00  2.97           N  
ATOM    773  CA  GLU A  48      10.074  -0.453   8.631  1.00  2.97           C  
ATOM    774  C   GLU A  48       8.715   0.129   8.248  1.00  2.97           C  
ATOM    775  O   GLU A  48       7.698  -0.562   8.312  1.00  2.97           O  
ATOM    776  CB  GLU A  48      10.269  -0.312  10.144  1.00  2.97           C  
ATOM    777  CG  GLU A  48      11.439  -1.099  10.720  1.00  2.97           C  
ATOM    778  CD  GLU A  48      11.672  -0.824  12.201  1.00  2.97           C  
ATOM    779  OE1 GLU A  48      11.022   0.058  12.744  1.00  2.97           O  
ATOM    780  OE2 GLU A  48      12.504  -1.470  12.781  1.00  2.97           O  
ATOM    781  H   GLU A  48      11.894   0.656   8.454  1.00  2.97           H  
ATOM    782  HA  GLU A  48      10.081  -1.511   8.365  1.00  2.97           H  
ATOM    783 1HB  GLU A  48      10.432   0.727  10.376  1.00  2.97           H  
ATOM    784 2HB  GLU A  48       9.360  -0.623  10.658  1.00  2.97           H  
ATOM    785 1HG  GLU A  48      11.249  -2.163  10.585  1.00  2.97           H  
ATOM    786 2HG  GLU A  48      12.340  -0.845  10.161  1.00  2.97           H  
ATOM    787  N   ILE A  49       8.691   1.424   7.924  1.00  2.89           N  
ATOM    788  CA  ILE A  49       7.457   2.106   7.575  1.00  2.89           C  
ATOM    789  C   ILE A  49       7.532   2.721   6.174  1.00  2.89           C  
ATOM    790  O   ILE A  49       6.552   3.289   5.687  1.00  2.89           O  
ATOM    791  CB  ILE A  49       7.117   3.167   8.637  1.00  2.89           C  
ATOM    792  CG1 ILE A  49       8.199   4.199   8.694  1.00  2.89           C  
ATOM    793  CG2 ILE A  49       6.958   2.508  10.002  1.00  2.89           C  
ATOM    794  CD1 ILE A  49       7.846   5.397   9.541  1.00  2.89           C  
ATOM    795  H   ILE A  49       9.562   1.941   7.859  1.00  2.89           H  
ATOM    796  HA  ILE A  49       6.651   1.374   7.570  1.00  2.89           H  
ATOM    797  HB  ILE A  49       6.189   3.667   8.363  1.00  2.89           H  
ATOM    798 1HG1 ILE A  49       9.079   3.739   9.087  1.00  2.89           H  
ATOM    799 2HG1 ILE A  49       8.416   4.524   7.694  1.00  2.89           H  
ATOM    800 1HG2 ILE A  49       6.710   3.264  10.744  1.00  2.89           H  
ATOM    801 2HG2 ILE A  49       6.159   1.767   9.954  1.00  2.89           H  
ATOM    802 3HG2 ILE A  49       7.887   2.020  10.284  1.00  2.89           H  
ATOM    803 1HD1 ILE A  49       8.673   6.104   9.536  1.00  2.89           H  
ATOM    804 2HD1 ILE A  49       6.957   5.880   9.142  1.00  2.89           H  
ATOM    805 3HD1 ILE A  49       7.651   5.073  10.562  1.00  2.89           H  
ATOM    806  N   LYS A  50       8.699   2.600   5.526  1.00  2.74           N  
ATOM    807  CA  LYS A  50       8.973   3.153   4.198  1.00  2.74           C  
ATOM    808  C   LYS A  50       8.788   4.664   4.150  1.00  2.74           C  
ATOM    809  O   LYS A  50       8.221   5.198   3.197  1.00  2.74           O  
ATOM    810  CB  LYS A  50       8.091   2.494   3.127  1.00  2.74           C  
ATOM    811  CG  LYS A  50       8.194   0.969   3.055  1.00  2.74           C  
ATOM    812  CD  LYS A  50       9.564   0.493   2.562  1.00  2.74           C  
ATOM    813  CE  LYS A  50       9.592  -1.036   2.470  1.00  2.74           C  
ATOM    814  NZ  LYS A  50      10.915  -1.571   2.002  1.00  2.74           N  
ATOM    815  H   LYS A  50       9.469   2.138   5.995  1.00  2.74           H  
ATOM    816  HA  LYS A  50      10.014   2.940   3.958  1.00  2.74           H  
ATOM    817 1HB  LYS A  50       7.047   2.757   3.282  1.00  2.74           H  
ATOM    818 2HB  LYS A  50       8.378   2.882   2.153  1.00  2.74           H  
ATOM    819 1HG  LYS A  50       8.029   0.549   4.052  1.00  2.74           H  
ATOM    820 2HG  LYS A  50       7.435   0.582   2.390  1.00  2.74           H  
ATOM    821 1HD  LYS A  50       9.783   0.923   1.585  1.00  2.74           H  
ATOM    822 2HD  LYS A  50      10.341   0.808   3.268  1.00  2.74           H  
ATOM    823 1HE  LYS A  50       9.388  -1.442   3.463  1.00  2.74           H  
ATOM    824 2HE  LYS A  50       8.814  -1.366   1.784  1.00  2.74           H  
ATOM    825 1HZ  LYS A  50      10.883  -2.572   1.979  1.00  2.74           H  
ATOM    826 2HZ  LYS A  50      11.131  -1.225   1.091  1.00  2.74           H  
ATOM    827 3HZ  LYS A  50      11.665  -1.287   2.640  1.00  2.74           H  
ATOM    828  N   THR A  51       9.271   5.357   5.180  1.00  2.58           N  
ATOM    829  CA  THR A  51       9.154   6.816   5.184  1.00  2.58           C  
ATOM    830  C   THR A  51      10.452   7.474   4.783  1.00  2.58           C  
ATOM    831  O   THR A  51      11.508   7.226   5.376  1.00  2.58           O  
ATOM    832  CB  THR A  51       8.683   7.393   6.531  1.00  2.58           C  
ATOM    833  OG1 THR A  51       7.375   6.894   6.834  1.00  2.58           O  
ATOM    834  CG2 THR A  51       8.622   8.933   6.461  1.00  2.58           C  
ATOM    835  H   THR A  51       9.736   4.845   5.928  1.00  2.58           H  
ATOM    836  HA  THR A  51       8.406   7.092   4.449  1.00  2.58           H  
ATOM    837  HB  THR A  51       9.372   7.091   7.315  1.00  2.58           H  
ATOM    838  HG1 THR A  51       7.394   5.936   6.890  1.00  2.58           H  
ATOM    839 1HG2 THR A  51       8.282   9.328   7.416  1.00  2.58           H  
ATOM    840 2HG2 THR A  51       9.610   9.337   6.239  1.00  2.58           H  
ATOM    841 3HG2 THR A  51       7.930   9.238   5.679  1.00  2.58           H  
ATOM    842  N   PHE A  52      10.348   8.324   3.768  1.00  2.48           N  
ATOM    843  CA  PHE A  52      11.482   9.026   3.179  1.00  2.48           C  
ATOM    844  C   PHE A  52      11.451  10.473   3.585  1.00  2.48           C  
ATOM    845  O   PHE A  52      10.521  11.190   3.207  1.00  2.48           O  
ATOM    846  CB  PHE A  52      11.372   8.986   1.670  1.00  2.48           C  
ATOM    847  CG  PHE A  52      11.425   7.644   1.125  1.00  2.48           C  
ATOM    848  CD1 PHE A  52      10.272   6.859   1.084  1.00  2.48           C  
ATOM    849  CD2 PHE A  52      12.590   7.144   0.639  1.00  2.48           C  
ATOM    850  CE1 PHE A  52      10.317   5.591   0.579  1.00  2.48           C  
ATOM    851  CE2 PHE A  52      12.632   5.883   0.133  1.00  2.48           C  
ATOM    852  CZ  PHE A  52      11.509   5.107   0.107  1.00  2.48           C  
ATOM    853  H   PHE A  52       9.411   8.478   3.386  1.00  2.48           H  
ATOM    854  HA  PHE A  52      12.415   8.571   3.520  1.00  2.48           H  
ATOM    855 1HB  PHE A  52      10.450   9.450   1.362  1.00  2.48           H  
ATOM    856 2HB  PHE A  52      12.188   9.556   1.236  1.00  2.48           H  
ATOM    857  HD1 PHE A  52       9.327   7.261   1.472  1.00  2.48           H  
ATOM    858  HD2 PHE A  52      13.487   7.760   0.667  1.00  2.48           H  
ATOM    859  HE1 PHE A  52       9.413   4.978   0.560  1.00  2.48           H  
ATOM    860  HE2 PHE A  52      13.557   5.486  -0.239  1.00  2.48           H  
ATOM    861  HZ  PHE A  52      11.579   4.119  -0.290  1.00  2.48           H  
ATOM    862  N   THR A  53      12.459  10.902   4.326  1.00  2.46           N  
ATOM    863  CA  THR A  53      12.486  12.262   4.822  1.00  2.46           C  
ATOM    864  C   THR A  53      13.762  12.994   4.474  1.00  2.46           C  
ATOM    865  O   THR A  53      14.864  12.460   4.626  1.00  2.46           O  
ATOM    866  CB  THR A  53      12.334  12.284   6.363  1.00  2.46           C  
ATOM    867  OG1 THR A  53      11.095  11.682   6.738  1.00  2.46           O  
ATOM    868  CG2 THR A  53      12.406  13.716   6.914  1.00  2.46           C  
ATOM    869  H   THR A  53      13.215  10.259   4.568  1.00  2.46           H  
ATOM    870  HA  THR A  53      11.660  12.807   4.379  1.00  2.46           H  
ATOM    871  HB  THR A  53      13.119  11.714   6.799  1.00  2.46           H  
ATOM    872  HG1 THR A  53      10.894  11.914   7.647  1.00  2.46           H  
ATOM    873 1HG2 THR A  53      12.297  13.692   7.994  1.00  2.46           H  
ATOM    874 2HG2 THR A  53      13.364  14.163   6.668  1.00  2.46           H  
ATOM    875 3HG2 THR A  53      11.617  14.319   6.487  1.00  2.46           H  
ATOM    876  N   VAL A  54      13.621  14.233   4.029  1.00  2.55           N  
ATOM    877  CA  VAL A  54      14.811  15.047   3.867  1.00  2.55           C  
ATOM    878  C   VAL A  54      14.658  16.230   4.820  1.00  2.55           C  
ATOM    879  O   VAL A  54      13.657  16.955   4.759  1.00  2.55           O  
ATOM    880  CB  VAL A  54      15.008  15.550   2.420  1.00  2.55           C  
ATOM    881  CG1 VAL A  54      16.300  16.378   2.337  1.00  2.55           C  
ATOM    882  CG2 VAL A  54      15.056  14.375   1.457  1.00  2.55           C  
ATOM    883  H   VAL A  54      12.683  14.594   3.841  1.00  2.55           H  
ATOM    884  HA  VAL A  54      15.686  14.476   4.153  1.00  2.55           H  
ATOM    885  HB  VAL A  54      14.192  16.215   2.168  1.00  2.55           H  
ATOM    886 1HG1 VAL A  54      16.426  16.763   1.323  1.00  2.55           H  
ATOM    887 2HG1 VAL A  54      16.248  17.196   3.030  1.00  2.55           H  
ATOM    888 3HG1 VAL A  54      17.152  15.748   2.597  1.00  2.55           H  
ATOM    889 1HG2 VAL A  54      15.192  14.734   0.433  1.00  2.55           H  
ATOM    890 2HG2 VAL A  54      15.887  13.742   1.735  1.00  2.55           H  
ATOM    891 3HG2 VAL A  54      14.128  13.816   1.522  1.00  2.55           H  
ATOM    892  N   THR A  55      15.618  16.395   5.722  1.00  2.72           N  
ATOM    893  CA  THR A  55      15.577  17.506   6.659  1.00  2.72           C  
ATOM    894  C   THR A  55      16.258  18.660   5.967  1.00  2.72           C  
ATOM    895  O   THR A  55      17.400  18.510   5.537  1.00  2.72           O  
ATOM    896  CB  THR A  55      16.293  17.174   7.978  1.00  2.72           C  
ATOM    897  OG1 THR A  55      15.654  16.053   8.608  1.00  2.72           O  
ATOM    898  CG2 THR A  55      16.250  18.370   8.909  1.00  2.72           C  
ATOM    899  H   THR A  55      16.400  15.740   5.729  1.00  2.72           H  
ATOM    900  HA  THR A  55      14.544  17.781   6.866  1.00  2.72           H  
ATOM    901  HB  THR A  55      17.333  16.916   7.770  1.00  2.72           H  
ATOM    902  HG1 THR A  55      15.809  15.260   8.085  1.00  2.72           H  
ATOM    903 1HG2 THR A  55      16.762  18.128   9.839  1.00  2.72           H  
ATOM    904 2HG2 THR A  55      16.744  19.222   8.434  1.00  2.72           H  
ATOM    905 3HG2 THR A  55      15.213  18.627   9.121  1.00  2.72           H  
ATOM    906  N   GLU A  56      15.558  19.781   5.818  1.00  2.93           N  
ATOM    907  CA  GLU A  56      16.105  20.894   5.053  1.00  2.93           C  
ATOM    908  C   GLU A  56      16.096  22.177   5.867  1.00  2.93           C  
ATOM    909  O   GLU A  56      15.412  22.250   6.888  1.00  2.93           O  
ATOM    910  OXT GLU A  56      16.435  23.211   5.295  1.00  2.93           O  
ATOM    911  CB  GLU A  56      15.288  21.072   3.767  1.00  2.93           C  
ATOM    912  CG  GLU A  56      15.175  19.776   2.974  1.00  2.93           C  
ATOM    913  CD  GLU A  56      14.411  19.853   1.719  1.00  2.93           C  
ATOM    914  OE1 GLU A  56      13.264  19.433   1.676  1.00  2.93           O  
ATOM    915  OE2 GLU A  56      14.958  20.342   0.780  1.00  2.93           O  
ATOM    916  H   GLU A  56      14.632  19.844   6.216  1.00  2.93           H  
ATOM    917  HA  GLU A  56      17.140  20.672   4.787  1.00  2.93           H  
ATOM    918 1HB  GLU A  56      14.316  21.480   3.977  1.00  2.93           H  
ATOM    919 2HB  GLU A  56      15.797  21.789   3.124  1.00  2.93           H  
ATOM    920 1HG  GLU A  56      16.178  19.436   2.758  1.00  2.93           H  
ATOM    921 2HG  GLU A  56      14.699  19.036   3.603  1.00  2.93           H  
TER     922
ENDMDL

REMARK ID 698255 MODEL 3 GA98 Protein
PFRMAT TS
TARGET GA98 Protein
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   THR A   1       0.576  -0.033  -0.866  1.00  4.55           N  
ATOM      2  CA  THR A   1       1.838   0.421  -0.298  1.00  4.55           C  
ATOM      3  C   THR A   1       2.023   1.918  -0.487  1.00  4.55           C  
ATOM      4  O   THR A   1       1.423   2.525  -1.376  1.00  4.55           O  
ATOM      5  CB  THR A   1       3.038  -0.317  -0.929  1.00  4.55           C  
ATOM      6  OG1 THR A   1       3.078  -0.045  -2.336  1.00  4.55           O  
ATOM      7  CG2 THR A   1       2.936  -1.816  -0.705  1.00  4.55           C  
ATOM      8 1H   THR A   1       0.444  -1.013  -0.663  1.00  4.55           H  
ATOM      9 2H   THR A   1      -0.181   0.501  -0.461  1.00  4.55           H  
ATOM     10 3H   THR A   1       0.589   0.107  -1.865  1.00  4.55           H  
ATOM     11  HA  THR A   1       1.829   0.216   0.773  1.00  4.55           H  
ATOM     12  HB  THR A   1       3.959   0.050  -0.474  1.00  4.55           H  
ATOM     13  HG1 THR A   1       3.142   0.905  -2.473  1.00  4.55           H  
ATOM     14 1HG2 THR A   1       3.796  -2.309  -1.156  1.00  4.55           H  
ATOM     15 2HG2 THR A   1       2.917  -2.024   0.364  1.00  4.55           H  
ATOM     16 3HG2 THR A   1       2.022  -2.191  -1.163  1.00  4.55           H  
ATOM     17  N   THR A   2       2.871   2.502   0.347  1.00  4.15           N  
ATOM     18  CA  THR A   2       3.194   3.923   0.272  1.00  4.15           C  
ATOM     19  C   THR A   2       4.638   4.070  -0.175  1.00  4.15           C  
ATOM     20  O   THR A   2       5.513   3.380   0.336  1.00  4.15           O  
ATOM     21  CB  THR A   2       2.985   4.617   1.631  1.00  4.15           C  
ATOM     22  OG1 THR A   2       1.607   4.499   2.015  1.00  4.15           O  
ATOM     23  CG2 THR A   2       3.366   6.096   1.547  1.00  4.15           C  
ATOM     24  H   THR A   2       3.323   1.947   1.060  1.00  4.15           H  
ATOM     25  HA  THR A   2       2.555   4.402  -0.470  1.00  4.15           H  
ATOM     26  HB  THR A   2       3.604   4.131   2.383  1.00  4.15           H  
ATOM     27  HG1 THR A   2       1.058   4.970   1.380  1.00  4.15           H  
ATOM     28 1HG2 THR A   2       3.209   6.566   2.516  1.00  4.15           H  
ATOM     29 2HG2 THR A   2       4.416   6.194   1.268  1.00  4.15           H  
ATOM     30 3HG2 THR A   2       2.747   6.590   0.800  1.00  4.15           H  
ATOM     31  N   TYR A   3       4.868   4.941  -1.149  1.00  3.80           N  
ATOM     32  CA  TYR A   3       6.203   5.182  -1.686  1.00  3.80           C  
ATOM     33  C   TYR A   3       6.722   6.550  -1.261  1.00  3.80           C  
ATOM     34  O   TYR A   3       6.004   7.549  -1.359  1.00  3.80           O  
ATOM     35  CB  TYR A   3       6.150   5.072  -3.205  1.00  3.80           C  
ATOM     36  CG  TYR A   3       7.434   5.334  -3.949  1.00  3.80           C  
ATOM     37  CD1 TYR A   3       8.432   4.369  -4.033  1.00  3.80           C  
ATOM     38  CD2 TYR A   3       7.590   6.537  -4.575  1.00  3.80           C  
ATOM     39  CE1 TYR A   3       9.563   4.626  -4.779  1.00  3.80           C  
ATOM     40  CE2 TYR A   3       8.709   6.789  -5.299  1.00  3.80           C  
ATOM     41  CZ  TYR A   3       9.676   5.851  -5.422  1.00  3.80           C  
ATOM     42  OH  TYR A   3      10.744   6.122  -6.201  1.00  3.80           O  
ATOM     43  H   TYR A   3       4.090   5.464  -1.527  1.00  3.80           H  
ATOM     44  HA  TYR A   3       6.886   4.429  -1.292  1.00  3.80           H  
ATOM     45 1HB  TYR A   3       5.815   4.069  -3.470  1.00  3.80           H  
ATOM     46 2HB  TYR A   3       5.401   5.766  -3.585  1.00  3.80           H  
ATOM     47  HD1 TYR A   3       8.312   3.412  -3.531  1.00  3.80           H  
ATOM     48  HD2 TYR A   3       6.806   7.288  -4.499  1.00  3.80           H  
ATOM     49  HE1 TYR A   3      10.344   3.871  -4.875  1.00  3.80           H  
ATOM     50  HE2 TYR A   3       8.820   7.735  -5.803  1.00  3.80           H  
ATOM     51  HH  TYR A   3      11.317   5.352  -6.228  1.00  3.80           H  
ATOM     52  N   LYS A   4       7.953   6.584  -0.764  1.00  3.56           N  
ATOM     53  CA  LYS A   4       8.591   7.828  -0.343  1.00  3.56           C  
ATOM     54  C   LYS A   4       9.641   8.262  -1.355  1.00  3.56           C  
ATOM     55  O   LYS A   4      10.528   7.486  -1.721  1.00  3.56           O  
ATOM     56  CB  LYS A   4       9.204   7.686   1.046  1.00  3.56           C  
ATOM     57  CG  LYS A   4       9.863   8.948   1.584  1.00  3.56           C  
ATOM     58  CD  LYS A   4      10.408   8.723   2.990  1.00  3.56           C  
ATOM     59  CE  LYS A   4      11.079   9.969   3.542  1.00  3.56           C  
ATOM     60  NZ  LYS A   4      11.598   9.748   4.922  1.00  3.56           N  
ATOM     61  H   LYS A   4       8.474   5.707  -0.706  1.00  3.56           H  
ATOM     62  HA  LYS A   4       7.833   8.609  -0.299  1.00  3.56           H  
ATOM     63 1HB  LYS A   4       8.433   7.377   1.752  1.00  3.56           H  
ATOM     64 2HB  LYS A   4       9.944   6.906   1.026  1.00  3.56           H  
ATOM     65 1HG  LYS A   4      10.681   9.235   0.928  1.00  3.56           H  
ATOM     66 2HG  LYS A   4       9.138   9.759   1.604  1.00  3.56           H  
ATOM     67 1HD  LYS A   4       9.593   8.435   3.653  1.00  3.56           H  
ATOM     68 2HD  LYS A   4      11.136   7.911   2.968  1.00  3.56           H  
ATOM     69 1HE  LYS A   4      11.906  10.247   2.893  1.00  3.56           H  
ATOM     70 2HE  LYS A   4      10.357  10.785   3.563  1.00  3.56           H  
ATOM     71 1HZ  LYS A   4      12.037  10.593   5.259  1.00  3.56           H  
ATOM     72 2HZ  LYS A   4      10.833   9.499   5.534  1.00  3.56           H  
ATOM     73 3HZ  LYS A   4      12.276   8.997   4.906  1.00  3.56           H  
ATOM     74  N   LEU A   5       9.534   9.500  -1.814  1.00  3.47           N  
ATOM     75  CA  LEU A   5      10.461   9.997  -2.815  1.00  3.47           C  
ATOM     76  C   LEU A   5      11.255  11.206  -2.359  1.00  3.47           C  
ATOM     77  O   LEU A   5      10.676  12.243  -2.020  1.00  3.47           O  
ATOM     78  CB  LEU A   5       9.694  10.428  -4.034  1.00  3.47           C  
ATOM     79  CG  LEU A   5      10.530  10.951  -5.104  1.00  3.47           C  
ATOM     80  CD1 LEU A   5      11.382   9.764  -5.631  1.00  3.47           C  
ATOM     81  CD2 LEU A   5       9.644  11.598  -6.097  1.00  3.47           C  
ATOM     82  H   LEU A   5       8.789  10.095  -1.476  1.00  3.47           H  
ATOM     83  HA  LEU A   5      11.161   9.203  -3.075  1.00  3.47           H  
ATOM     84 1HB  LEU A   5       9.140   9.583  -4.418  1.00  3.47           H  
ATOM     85 2HB  LEU A   5       8.984  11.205  -3.749  1.00  3.47           H  
ATOM     86  HG  LEU A   5      11.220  11.701  -4.727  1.00  3.47           H  
ATOM     87 1HD1 LEU A   5      12.029  10.063  -6.435  1.00  3.47           H  
ATOM     88 2HD1 LEU A   5      11.989   9.366  -4.817  1.00  3.47           H  
ATOM     89 3HD1 LEU A   5      10.729   8.993  -5.983  1.00  3.47           H  
ATOM     90 1HD2 LEU A   5      10.223  11.995  -6.914  1.00  3.47           H  
ATOM     91 2HD2 LEU A   5       8.950  10.876  -6.449  1.00  3.47           H  
ATOM     92 3HD2 LEU A   5       9.103  12.405  -5.617  1.00  3.47           H  
ATOM     93  N   ILE A   6      12.578  11.089  -2.371  1.00  3.53           N  
ATOM     94  CA  ILE A   6      13.409  12.212  -1.964  1.00  3.53           C  
ATOM     95  C   ILE A   6      13.742  13.118  -3.161  1.00  3.53           C  
ATOM     96  O   ILE A   6      13.376  14.299  -3.187  1.00  3.53           O  
ATOM     97  CB  ILE A   6      14.718  11.733  -1.300  1.00  3.53           C  
ATOM     98  CG1 ILE A   6      14.448  11.175   0.097  1.00  3.53           C  
ATOM     99  CG2 ILE A   6      15.736  12.892  -1.194  1.00  3.53           C  
ATOM    100  CD1 ILE A   6      13.570   9.940   0.103  1.00  3.53           C  
ATOM    101  H   ILE A   6      13.008  10.204  -2.655  1.00  3.53           H  
ATOM    102  HA  ILE A   6      12.858  12.799  -1.231  1.00  3.53           H  
ATOM    103  HB  ILE A   6      15.138  10.942  -1.882  1.00  3.53           H  
ATOM    104 1HG1 ILE A   6      15.404  10.910   0.549  1.00  3.53           H  
ATOM    105 2HG1 ILE A   6      13.974  11.941   0.708  1.00  3.53           H  
ATOM    106 1HG2 ILE A   6      16.649  12.531  -0.727  1.00  3.53           H  
ATOM    107 2HG2 ILE A   6      15.979  13.289  -2.164  1.00  3.53           H  
ATOM    108 3HG2 ILE A   6      15.314  13.689  -0.584  1.00  3.53           H  
ATOM    109 1HD1 ILE A   6      13.444   9.594   1.121  1.00  3.53           H  
ATOM    110 2HD1 ILE A   6      12.611  10.161  -0.310  1.00  3.53           H  
ATOM    111 3HD1 ILE A   6      14.047   9.159  -0.492  1.00  3.53           H  
ATOM    112  N   LEU A   7      14.448  12.556  -4.152  1.00  3.74           N  
ATOM    113  CA  LEU A   7      14.944  13.312  -5.311  1.00  3.74           C  
ATOM    114  C   LEU A   7      15.695  14.599  -5.043  1.00  3.74           C  
ATOM    115  O   LEU A   7      15.155  15.678  -5.289  1.00  3.74           O  
ATOM    116  CB  LEU A   7      13.913  13.723  -6.357  1.00  3.74           C  
ATOM    117  CG  LEU A   7      13.273  12.701  -7.160  1.00  3.74           C  
ATOM    118  CD1 LEU A   7      12.404  13.414  -8.155  1.00  3.74           C  
ATOM    119  CD2 LEU A   7      14.298  11.817  -7.794  1.00  3.74           C  
ATOM    120  H   LEU A   7      14.662  11.573  -4.076  1.00  3.74           H  
ATOM    121  HA  LEU A   7      15.643  12.654  -5.824  1.00  3.74           H  
ATOM    122 1HB  LEU A   7      13.116  14.218  -5.835  1.00  3.74           H  
ATOM    123 2HB  LEU A   7      14.357  14.441  -7.024  1.00  3.74           H  
ATOM    124  HG  LEU A   7      12.648  12.122  -6.551  1.00  3.74           H  
ATOM    125 1HD1 LEU A   7      11.891  12.732  -8.758  1.00  3.74           H  
ATOM    126 2HD1 LEU A   7      11.708  14.004  -7.623  1.00  3.74           H  
ATOM    127 3HD1 LEU A   7      13.019  14.055  -8.790  1.00  3.74           H  
ATOM    128 1HD2 LEU A   7      13.817  11.068  -8.385  1.00  3.74           H  
ATOM    129 2HD2 LEU A   7      14.951  12.399  -8.419  1.00  3.74           H  
ATOM    130 3HD2 LEU A   7      14.873  11.341  -7.009  1.00  3.74           H  
ATOM    131  N   ASN A   8      16.971  14.524  -4.643  1.00  4.05           N  
ATOM    132  CA  ASN A   8      17.762  15.757  -4.470  1.00  4.05           C  
ATOM    133  C   ASN A   8      17.915  16.416  -5.863  1.00  4.05           C  
ATOM    134  O   ASN A   8      18.198  17.604  -5.997  1.00  4.05           O  
ATOM    135  CB  ASN A   8      19.097  15.475  -3.815  1.00  4.05           C  
ATOM    136  CG  ASN A   8      18.953  15.117  -2.335  1.00  4.05           C  
ATOM    137  OD1 ASN A   8      17.918  15.374  -1.707  1.00  4.05           O  
ATOM    138  ND2 ASN A   8      19.981  14.537  -1.770  1.00  4.05           N  
ATOM    139  H   ASN A   8      17.421  13.623  -4.497  1.00  4.05           H  
ATOM    140  HA  ASN A   8      17.206  16.450  -3.838  1.00  4.05           H  
ATOM    141 1HB  ASN A   8      19.583  14.669  -4.335  1.00  4.05           H  
ATOM    142 2HB  ASN A   8      19.740  16.351  -3.907  1.00  4.05           H  
ATOM    143 1HD2 ASN A   8      19.942  14.283  -0.804  1.00  4.05           H  
ATOM    144 2HD2 ASN A   8      20.807  14.364  -2.298  1.00  4.05           H  
ATOM    145  N   LEU A   9      17.644  15.592  -6.877  1.00  4.38           N  
ATOM    146  CA  LEU A   9      17.546  15.877  -8.295  1.00  4.38           C  
ATOM    147  C   LEU A   9      16.604  17.086  -8.523  1.00  4.38           C  
ATOM    148  O   LEU A   9      16.845  17.914  -9.408  1.00  4.38           O  
ATOM    149  CB  LEU A   9      16.912  14.641  -8.971  1.00  4.38           C  
ATOM    150  CG  LEU A   9      16.826  14.616 -10.476  1.00  4.38           C  
ATOM    151  CD1 LEU A   9      16.603  13.180 -10.964  1.00  4.38           C  
ATOM    152  CD2 LEU A   9      15.760  15.475 -10.907  1.00  4.38           C  
ATOM    153  H   LEU A   9      17.485  14.634  -6.611  1.00  4.38           H  
ATOM    154  HA  LEU A   9      18.536  16.089  -8.697  1.00  4.38           H  
ATOM    155 1HB  LEU A   9      17.464  13.754  -8.655  1.00  4.38           H  
ATOM    156 2HB  LEU A   9      15.905  14.554  -8.615  1.00  4.38           H  
ATOM    157  HG  LEU A   9      17.750  14.986 -10.893  1.00  4.38           H  
ATOM    158 1HD1 LEU A   9      16.559  13.184 -12.032  1.00  4.38           H  
ATOM    159 2HD1 LEU A   9      17.393  12.543 -10.650  1.00  4.38           H  
ATOM    160 3HD1 LEU A   9      15.667  12.806 -10.570  1.00  4.38           H  
ATOM    161 1HD2 LEU A   9      15.722  15.476 -11.979  1.00  4.38           H  
ATOM    162 2HD2 LEU A   9      14.805  15.135 -10.500  1.00  4.38           H  
ATOM    163 3HD2 LEU A   9      15.975  16.456 -10.560  1.00  4.38           H  
ATOM    164  N   LYS A  10      15.461  17.106  -7.799  1.00  4.67           N  
ATOM    165  CA  LYS A  10      14.394  18.131  -7.849  1.00  4.67           C  
ATOM    166  C   LYS A  10      13.587  18.258  -9.148  1.00  4.67           C  
ATOM    167  O   LYS A  10      12.349  18.280  -9.117  1.00  4.67           O  
ATOM    168  CB  LYS A  10      14.954  19.506  -7.483  1.00  4.67           C  
ATOM    169  CG  LYS A  10      15.362  19.638  -6.026  1.00  4.67           C  
ATOM    170  CD  LYS A  10      15.927  21.014  -5.729  1.00  4.67           C  
ATOM    171  CE  LYS A  10      16.347  21.134  -4.274  1.00  4.67           C  
ATOM    172  NZ  LYS A  10      16.950  22.463  -3.979  1.00  4.67           N  
ATOM    173  H   LYS A  10      15.349  16.397  -7.078  1.00  4.67           H  
ATOM    174  HA  LYS A  10      13.679  17.866  -7.069  1.00  4.67           H  
ATOM    175 1HB  LYS A  10      15.821  19.738  -8.093  1.00  4.67           H  
ATOM    176 2HB  LYS A  10      14.203  20.266  -7.688  1.00  4.67           H  
ATOM    177 1HG  LYS A  10      14.492  19.465  -5.394  1.00  4.67           H  
ATOM    178 2HG  LYS A  10      16.104  18.889  -5.788  1.00  4.67           H  
ATOM    179 1HD  LYS A  10      16.795  21.192  -6.366  1.00  4.67           H  
ATOM    180 2HD  LYS A  10      15.176  21.772  -5.947  1.00  4.67           H  
ATOM    181 1HE  LYS A  10      15.475  20.993  -3.639  1.00  4.67           H  
ATOM    182 2HE  LYS A  10      17.078  20.354  -4.051  1.00  4.67           H  
ATOM    183 1HZ  LYS A  10      17.217  22.504  -3.006  1.00  4.67           H  
ATOM    184 2HZ  LYS A  10      17.768  22.594  -4.559  1.00  4.67           H  
ATOM    185 3HZ  LYS A  10      16.278  23.191  -4.175  1.00  4.67           H  
ATOM    186  N   GLN A  11      14.272  18.387 -10.274  1.00  4.86           N  
ATOM    187  CA  GLN A  11      13.622  18.558 -11.567  1.00  4.86           C  
ATOM    188  C   GLN A  11      12.542  17.519 -11.817  1.00  4.86           C  
ATOM    189  O   GLN A  11      12.754  16.319 -11.662  1.00  4.86           O  
ATOM    190  CB  GLN A  11      14.650  18.507 -12.705  1.00  4.86           C  
ATOM    191  CG  GLN A  11      14.062  18.700 -14.086  1.00  4.86           C  
ATOM    192  CD  GLN A  11      15.116  18.710 -15.177  1.00  4.86           C  
ATOM    193  OE1 GLN A  11      16.245  19.168 -14.973  1.00  4.86           O  
ATOM    194  NE2 GLN A  11      14.754  18.194 -16.347  1.00  4.86           N  
ATOM    195  H   GLN A  11      15.286  18.366 -10.205  1.00  4.86           H  
ATOM    196  HA  GLN A  11      13.148  19.539 -11.580  1.00  4.86           H  
ATOM    197 1HB  GLN A  11      15.407  19.272 -12.545  1.00  4.86           H  
ATOM    198 2HB  GLN A  11      15.151  17.558 -12.706  1.00  4.86           H  
ATOM    199 1HG  GLN A  11      13.382  17.873 -14.290  1.00  4.86           H  
ATOM    200 2HG  GLN A  11      13.521  19.645 -14.115  1.00  4.86           H  
ATOM    201 1HE2 GLN A  11      15.404  18.170 -17.109  1.00  4.86           H  
ATOM    202 2HE2 GLN A  11      13.828  17.832 -16.469  1.00  4.86           H  
ATOM    203  N   ALA A  12      11.368  18.014 -12.202  1.00  4.93           N  
ATOM    204  CA  ALA A  12      10.174  17.222 -12.507  1.00  4.93           C  
ATOM    205  C   ALA A  12       9.689  16.357 -11.337  1.00  4.93           C  
ATOM    206  O   ALA A  12       8.889  15.438 -11.541  1.00  4.93           O  
ATOM    207  CB  ALA A  12      10.444  16.334 -13.715  1.00  4.93           C  
ATOM    208  H   ALA A  12      11.294  19.018 -12.287  1.00  4.93           H  
ATOM    209  HA  ALA A  12       9.372  17.916 -12.754  1.00  4.93           H  
ATOM    210 1HB  ALA A  12       9.539  15.783 -13.964  1.00  4.93           H  
ATOM    211 2HB  ALA A  12      10.737  16.952 -14.562  1.00  4.93           H  
ATOM    212 3HB  ALA A  12      11.235  15.637 -13.500  1.00  4.93           H  
ATOM    213  N   LYS A  13      10.070  16.693 -10.100  1.00  4.92           N  
ATOM    214  CA  LYS A  13       9.599  15.920  -8.960  1.00  4.92           C  
ATOM    215  C   LYS A  13       8.084  15.929  -8.820  1.00  4.92           C  
ATOM    216  O   LYS A  13       7.466  14.869  -8.792  1.00  4.92           O  
ATOM    217  CB  LYS A  13      10.261  16.429  -7.670  1.00  4.92           C  
ATOM    218  CG  LYS A  13       9.814  15.714  -6.390  1.00  4.92           C  
ATOM    219  CD  LYS A  13      10.647  16.118  -5.157  1.00  4.92           C  
ATOM    220  CE  LYS A  13      10.126  15.431  -3.880  1.00  4.92           C  
ATOM    221  NZ  LYS A  13      10.983  15.706  -2.682  1.00  4.92           N  
ATOM    222  H   LYS A  13      10.751  17.439  -9.946  1.00  4.92           H  
ATOM    223  HA  LYS A  13       9.903  14.884  -9.112  1.00  4.92           H  
ATOM    224 1HB  LYS A  13      11.344  16.330  -7.752  1.00  4.92           H  
ATOM    225 2HB  LYS A  13      10.049  17.491  -7.552  1.00  4.92           H  
ATOM    226 1HG  LYS A  13       8.796  16.016  -6.205  1.00  4.92           H  
ATOM    227 2HG  LYS A  13       9.834  14.639  -6.514  1.00  4.92           H  
ATOM    228 1HD  LYS A  13      11.690  15.854  -5.302  1.00  4.92           H  
ATOM    229 2HD  LYS A  13      10.588  17.195  -5.024  1.00  4.92           H  
ATOM    230 1HE  LYS A  13       9.128  15.809  -3.683  1.00  4.92           H  
ATOM    231 2HE  LYS A  13      10.076  14.349  -4.034  1.00  4.92           H  
ATOM    232 1HZ  LYS A  13      10.584  15.254  -1.870  1.00  4.92           H  
ATOM    233 2HZ  LYS A  13      11.932  15.315  -2.848  1.00  4.92           H  
ATOM    234 3HZ  LYS A  13      11.045  16.693  -2.515  1.00  4.92           H  
ATOM    235  N   GLU A  14       7.464  17.104  -8.797  1.00  4.85           N  
ATOM    236  CA  GLU A  14       6.016  17.156  -8.596  1.00  4.85           C  
ATOM    237  C   GLU A  14       5.226  16.466  -9.709  1.00  4.85           C  
ATOM    238  O   GLU A  14       4.221  15.789  -9.452  1.00  4.85           O  
ATOM    239  CB  GLU A  14       5.560  18.606  -8.463  1.00  4.85           C  
ATOM    240  CG  GLU A  14       6.019  19.283  -7.172  1.00  4.85           C  
ATOM    241  CD  GLU A  14       5.620  20.740  -7.083  1.00  4.85           C  
ATOM    242  OE1 GLU A  14       5.125  21.265  -8.053  1.00  4.85           O  
ATOM    243  OE2 GLU A  14       5.811  21.324  -6.041  1.00  4.85           O  
ATOM    244  H   GLU A  14       8.003  17.956  -8.869  1.00  4.85           H  
ATOM    245  HA  GLU A  14       5.789  16.646  -7.663  1.00  4.85           H  
ATOM    246 1HB  GLU A  14       5.942  19.184  -9.305  1.00  4.85           H  
ATOM    247 2HB  GLU A  14       4.473  18.649  -8.502  1.00  4.85           H  
ATOM    248 1HG  GLU A  14       5.591  18.747  -6.325  1.00  4.85           H  
ATOM    249 2HG  GLU A  14       7.104  19.201  -7.103  1.00  4.85           H  
ATOM    250  N   GLU A  15       5.688  16.615 -10.951  1.00  4.74           N  
ATOM    251  CA  GLU A  15       4.979  15.988 -12.055  1.00  4.74           C  
ATOM    252  C   GLU A  15       5.112  14.479 -11.969  1.00  4.74           C  
ATOM    253  O   GLU A  15       4.189  13.744 -12.305  1.00  4.74           O  
ATOM    254  CB  GLU A  15       5.480  16.509 -13.398  1.00  4.74           C  
ATOM    255  CG  GLU A  15       5.102  17.969 -13.681  1.00  4.74           C  
ATOM    256  CD  GLU A  15       3.585  18.187 -13.756  1.00  4.74           C  
ATOM    257  OE1 GLU A  15       2.928  17.464 -14.483  1.00  4.74           O  
ATOM    258  OE2 GLU A  15       3.093  19.068 -13.094  1.00  4.74           O  
ATOM    259  H   GLU A  15       6.521  17.158 -11.117  1.00  4.74           H  
ATOM    260  HA  GLU A  15       3.923  16.236 -11.969  1.00  4.74           H  
ATOM    261 1HB  GLU A  15       6.570  16.428 -13.434  1.00  4.74           H  
ATOM    262 2HB  GLU A  15       5.077  15.891 -14.200  1.00  4.74           H  
ATOM    263 1HG  GLU A  15       5.509  18.594 -12.885  1.00  4.74           H  
ATOM    264 2HG  GLU A  15       5.559  18.281 -14.620  1.00  4.74           H  
ATOM    265  N   ALA A  16       6.261  13.993 -11.530  1.00  4.63           N  
ATOM    266  CA  ALA A  16       6.400  12.567 -11.348  1.00  4.63           C  
ATOM    267  C   ALA A  16       5.528  12.087 -10.185  1.00  4.63           C  
ATOM    268  O   ALA A  16       4.894  11.039 -10.270  1.00  4.63           O  
ATOM    269  CB  ALA A  16       7.833  12.217 -11.112  1.00  4.63           C  
ATOM    270  H   ALA A  16       7.048  14.606 -11.309  1.00  4.63           H  
ATOM    271  HA  ALA A  16       6.057  12.073 -12.256  1.00  4.63           H  
ATOM    272 1HB  ALA A  16       7.912  11.144 -11.012  1.00  4.63           H  
ATOM    273 2HB  ALA A  16       8.425  12.554 -11.952  1.00  4.63           H  
ATOM    274 3HB  ALA A  16       8.162  12.718 -10.203  1.00  4.63           H  
ATOM    275  N   ILE A  17       5.440  12.896  -9.115  1.00  4.53           N  
ATOM    276  CA  ILE A  17       4.698  12.507  -7.917  1.00  4.53           C  
ATOM    277  C   ILE A  17       3.232  12.217  -8.136  1.00  4.53           C  
ATOM    278  O   ILE A  17       2.711  11.229  -7.611  1.00  4.53           O  
ATOM    279  CB  ILE A  17       4.852  13.482  -6.756  1.00  4.53           C  
ATOM    280  CG1 ILE A  17       6.266  13.381  -6.204  1.00  4.53           C  
ATOM    281  CG2 ILE A  17       3.834  13.156  -5.682  1.00  4.53           C  
ATOM    282  CD1 ILE A  17       6.607  14.466  -5.261  1.00  4.53           C  
ATOM    283  H   ILE A  17       5.968  13.767  -9.107  1.00  4.53           H  
ATOM    284  HA  ILE A  17       5.158  11.633  -7.543  1.00  4.53           H  
ATOM    285  HB  ILE A  17       4.702  14.498  -7.109  1.00  4.53           H  
ATOM    286 1HG1 ILE A  17       6.365  12.433  -5.681  1.00  4.53           H  
ATOM    287 2HG1 ILE A  17       6.970  13.383  -7.021  1.00  4.53           H  
ATOM    288 1HG2 ILE A  17       3.947  13.852  -4.853  1.00  4.53           H  
ATOM    289 2HG2 ILE A  17       2.830  13.244  -6.092  1.00  4.53           H  
ATOM    290 3HG2 ILE A  17       3.994  12.137  -5.329  1.00  4.53           H  
ATOM    291 1HD1 ILE A  17       7.611  14.312  -4.904  1.00  4.53           H  
ATOM    292 2HD1 ILE A  17       6.535  15.423  -5.767  1.00  4.53           H  
ATOM    293 3HD1 ILE A  17       5.918  14.445  -4.422  1.00  4.53           H  
ATOM    294  N   LYS A  18       2.562  13.027  -8.934  1.00  4.44           N  
ATOM    295  CA  LYS A  18       1.137  12.796  -9.168  1.00  4.44           C  
ATOM    296  C   LYS A  18       0.854  11.394  -9.780  1.00  4.44           C  
ATOM    297  O   LYS A  18      -0.283  10.920  -9.707  1.00  4.44           O  
ATOM    298  CB  LYS A  18       0.565  13.884 -10.087  1.00  4.44           C  
ATOM    299  CG  LYS A  18       1.021  13.765 -11.498  1.00  4.44           C  
ATOM    300  CD  LYS A  18       0.614  14.929 -12.400  1.00  4.44           C  
ATOM    301  CE  LYS A  18       1.030  14.625 -13.846  1.00  4.44           C  
ATOM    302  NZ  LYS A  18       0.777  15.764 -14.782  1.00  4.44           N  
ATOM    303  H   LYS A  18       3.044  13.837  -9.335  1.00  4.44           H  
ATOM    304  HA  LYS A  18       0.623  12.849  -8.210  1.00  4.44           H  
ATOM    305 1HB  LYS A  18      -0.522  13.839 -10.077  1.00  4.44           H  
ATOM    306 2HB  LYS A  18       0.866  14.866  -9.719  1.00  4.44           H  
ATOM    307 1HG  LYS A  18       2.070  13.667 -11.487  1.00  4.44           H  
ATOM    308 2HG  LYS A  18       0.598  12.856 -11.923  1.00  4.44           H  
ATOM    309 1HD  LYS A  18      -0.462  15.082 -12.356  1.00  4.44           H  
ATOM    310 2HD  LYS A  18       1.118  15.843 -12.076  1.00  4.44           H  
ATOM    311 1HE  LYS A  18       2.092  14.377 -13.869  1.00  4.44           H  
ATOM    312 2HE  LYS A  18       0.461  13.759 -14.184  1.00  4.44           H  
ATOM    313 1HZ  LYS A  18       1.062  15.492 -15.704  1.00  4.44           H  
ATOM    314 2HZ  LYS A  18      -0.196  16.008 -14.786  1.00  4.44           H  
ATOM    315 3HZ  LYS A  18       1.346  16.572 -14.495  1.00  4.44           H  
ATOM    316  N   GLU A  19       1.864  10.748 -10.400  1.00  4.34           N  
ATOM    317  CA  GLU A  19       1.721   9.434 -11.033  1.00  4.34           C  
ATOM    318  C   GLU A  19       2.256   8.258 -10.187  1.00  4.34           C  
ATOM    319  O   GLU A  19       2.260   7.106 -10.644  1.00  4.34           O  
ATOM    320  CB  GLU A  19       2.463   9.415 -12.379  1.00  4.34           C  
ATOM    321  CG  GLU A  19       1.975  10.412 -13.443  1.00  4.34           C  
ATOM    322  CD  GLU A  19       0.554  10.176 -13.922  1.00  4.34           C  
ATOM    323  OE1 GLU A  19       0.188   9.039 -14.102  1.00  4.34           O  
ATOM    324  OE2 GLU A  19      -0.152  11.138 -14.125  1.00  4.34           O  
ATOM    325  H   GLU A  19       2.800  11.157 -10.402  1.00  4.34           H  
ATOM    326  HA  GLU A  19       0.659   9.261 -11.213  1.00  4.34           H  
ATOM    327 1HB  GLU A  19       3.523   9.619 -12.201  1.00  4.34           H  
ATOM    328 2HB  GLU A  19       2.392   8.419 -12.811  1.00  4.34           H  
ATOM    329 1HG  GLU A  19       2.058  11.414 -13.041  1.00  4.34           H  
ATOM    330 2HG  GLU A  19       2.647  10.347 -14.297  1.00  4.34           H  
ATOM    331  N   LEU A  20       2.715   8.507  -8.961  1.00  4.21           N  
ATOM    332  CA  LEU A  20       3.388   7.429  -8.226  1.00  4.21           C  
ATOM    333  C   LEU A  20       2.447   6.509  -7.474  1.00  4.21           C  
ATOM    334  O   LEU A  20       2.354   6.540  -6.247  1.00  4.21           O  
ATOM    335  CB  LEU A  20       4.374   8.010  -7.238  1.00  4.21           C  
ATOM    336  CG  LEU A  20       5.342   8.905  -7.857  1.00  4.21           C  
ATOM    337  CD1 LEU A  20       6.285   9.408  -6.791  1.00  4.21           C  
ATOM    338  CD2 LEU A  20       6.029   8.265  -9.005  1.00  4.21           C  
ATOM    339  H   LEU A  20       2.660   9.447  -8.563  1.00  4.21           H  
ATOM    340  HA  LEU A  20       3.942   6.830  -8.947  1.00  4.21           H  
ATOM    341 1HB  LEU A  20       3.824   8.583  -6.490  1.00  4.21           H  
ATOM    342 2HB  LEU A  20       4.912   7.201  -6.746  1.00  4.21           H  
ATOM    343  HG  LEU A  20       4.799   9.708  -8.245  1.00  4.21           H  
ATOM    344 1HD1 LEU A  20       6.957  10.116  -7.213  1.00  4.21           H  
ATOM    345 2HD1 LEU A  20       5.713   9.888  -5.996  1.00  4.21           H  
ATOM    346 3HD1 LEU A  20       6.827   8.591  -6.394  1.00  4.21           H  
ATOM    347 1HD2 LEU A  20       6.697   8.975  -9.473  1.00  4.21           H  
ATOM    348 2HD2 LEU A  20       6.566   7.448  -8.665  1.00  4.21           H  
ATOM    349 3HD2 LEU A  20       5.287   7.943  -9.733  1.00  4.21           H  
ATOM    350  N   VAL A  21       1.788   5.655  -8.232  1.00  4.05           N  
ATOM    351  CA  VAL A  21       0.778   4.738  -7.712  1.00  4.05           C  
ATOM    352  C   VAL A  21       1.301   3.302  -7.588  1.00  4.05           C  
ATOM    353  O   VAL A  21       0.556   2.384  -7.246  1.00  4.05           O  
ATOM    354  CB  VAL A  21      -0.438   4.767  -8.641  1.00  4.05           C  
ATOM    355  CG1 VAL A  21      -1.001   6.182  -8.702  1.00  4.05           C  
ATOM    356  CG2 VAL A  21      -0.016   4.302 -10.025  1.00  4.05           C  
ATOM    357  H   VAL A  21       1.954   5.730  -9.237  1.00  4.05           H  
ATOM    358  HA  VAL A  21       0.475   5.085  -6.724  1.00  4.05           H  
ATOM    359  HB  VAL A  21      -1.212   4.111  -8.247  1.00  4.05           H  
ATOM    360 1HG1 VAL A  21      -1.870   6.202  -9.359  1.00  4.05           H  
ATOM    361 2HG1 VAL A  21      -1.294   6.501  -7.703  1.00  4.05           H  
ATOM    362 3HG1 VAL A  21      -0.241   6.861  -9.091  1.00  4.05           H  
ATOM    363 1HG2 VAL A  21      -0.875   4.318 -10.694  1.00  4.05           H  
ATOM    364 2HG2 VAL A  21       0.757   4.968 -10.411  1.00  4.05           H  
ATOM    365 3HG2 VAL A  21       0.378   3.288  -9.965  1.00  4.05           H  
ATOM    366  N   ASP A  22       2.584   3.129  -7.891  1.00  3.86           N  
ATOM    367  CA  ASP A  22       3.289   1.848  -7.855  1.00  3.86           C  
ATOM    368  C   ASP A  22       4.787   2.103  -7.753  1.00  3.86           C  
ATOM    369  O   ASP A  22       5.365   2.747  -8.630  1.00  3.86           O  
ATOM    370  CB  ASP A  22       2.959   0.986  -9.086  1.00  3.86           C  
ATOM    371  CG  ASP A  22       3.555  -0.480  -9.051  1.00  3.86           C  
ATOM    372  OD1 ASP A  22       4.648  -0.685  -8.520  1.00  3.86           O  
ATOM    373  OD2 ASP A  22       2.903  -1.363  -9.565  1.00  3.86           O  
ATOM    374  H   ASP A  22       3.099   3.955  -8.151  1.00  3.86           H  
ATOM    375  HA  ASP A  22       2.973   1.302  -6.965  1.00  3.86           H  
ATOM    376 1HB  ASP A  22       1.872   0.904  -9.179  1.00  3.86           H  
ATOM    377 2HB  ASP A  22       3.317   1.488  -9.985  1.00  3.86           H  
ATOM    378  N   ALA A  23       5.403   1.615  -6.673  1.00  3.64           N  
ATOM    379  CA  ALA A  23       6.829   1.819  -6.401  1.00  3.64           C  
ATOM    380  C   ALA A  23       7.720   1.292  -7.538  1.00  3.64           C  
ATOM    381  O   ALA A  23       8.839   1.779  -7.728  1.00  3.64           O  
ATOM    382  CB  ALA A  23       7.219   1.139  -5.097  1.00  3.64           C  
ATOM    383  H   ALA A  23       4.855   1.077  -6.017  1.00  3.64           H  
ATOM    384  HA  ALA A  23       6.996   2.885  -6.298  1.00  3.64           H  
ATOM    385 1HB  ALA A  23       8.272   1.327  -4.890  1.00  3.64           H  
ATOM    386 2HB  ALA A  23       6.612   1.537  -4.282  1.00  3.64           H  
ATOM    387 3HB  ALA A  23       7.053   0.068  -5.184  1.00  3.64           H  
ATOM    388  N   GLY A  24       7.276   0.242  -8.244  1.00  3.41           N  
ATOM    389  CA  GLY A  24       8.066  -0.329  -9.337  1.00  3.41           C  
ATOM    390  C   GLY A  24       8.234   0.706 -10.447  1.00  3.41           C  
ATOM    391  O   GLY A  24       9.350   1.047 -10.862  1.00  3.41           O  
ATOM    392  H   GLY A  24       6.332  -0.128  -8.078  1.00  3.41           H  
ATOM    393 1HA  GLY A  24       9.041  -0.642  -8.964  1.00  3.41           H  
ATOM    394 2HA  GLY A  24       7.558  -1.213  -9.724  1.00  3.41           H  
ATOM    395  N   THR A  25       7.096   1.206 -10.918  1.00  3.21           N  
ATOM    396  CA  THR A  25       7.061   2.221 -11.956  1.00  3.21           C  
ATOM    397  C   THR A  25       7.724   3.481 -11.459  1.00  3.21           C  
ATOM    398  O   THR A  25       8.416   4.166 -12.213  1.00  3.21           O  
ATOM    399  CB  THR A  25       5.640   2.543 -12.419  1.00  3.21           C  
ATOM    400  OG1 THR A  25       5.033   1.373 -12.993  1.00  3.21           O  
ATOM    401  CG2 THR A  25       5.703   3.630 -13.434  1.00  3.21           C  
ATOM    402  H   THR A  25       6.226   0.873 -10.518  1.00  3.21           H  
ATOM    403  HA  THR A  25       7.624   1.860 -12.816  1.00  3.21           H  
ATOM    404  HB  THR A  25       5.044   2.871 -11.563  1.00  3.21           H  
ATOM    405  HG1 THR A  25       5.027   0.661 -12.346  1.00  3.21           H  
ATOM    406 1HG2 THR A  25       4.697   3.880 -13.769  1.00  3.21           H  
ATOM    407 2HG2 THR A  25       6.166   4.494 -12.975  1.00  3.21           H  
ATOM    408 3HG2 THR A  25       6.300   3.308 -14.285  1.00  3.21           H  
ATOM    409  N   ALA A  26       7.482   3.820 -10.198  1.00  3.05           N  
ATOM    410  CA  ALA A  26       8.063   5.015  -9.652  1.00  3.05           C  
ATOM    411  C   ALA A  26       9.577   4.999  -9.752  1.00  3.05           C  
ATOM    412  O   ALA A  26      10.156   5.928 -10.307  1.00  3.05           O  
ATOM    413  CB  ALA A  26       7.679   5.145  -8.209  1.00  3.05           C  
ATOM    414  H   ALA A  26       6.878   3.244  -9.612  1.00  3.05           H  
ATOM    415  HA  ALA A  26       7.688   5.866 -10.222  1.00  3.05           H  
ATOM    416 1HB  ALA A  26       8.100   6.038  -7.825  1.00  3.05           H  
ATOM    417 2HB  ALA A  26       6.593   5.167  -8.106  1.00  3.05           H  
ATOM    418 3HB  ALA A  26       8.074   4.304  -7.671  1.00  3.05           H  
ATOM    419  N   GLU A  27      10.222   3.882  -9.375  1.00  2.95           N  
ATOM    420  CA  GLU A  27      11.677   3.828  -9.489  1.00  2.95           C  
ATOM    421  C   GLU A  27      12.084   4.132 -10.924  1.00  2.95           C  
ATOM    422  O   GLU A  27      12.997   4.931 -11.167  1.00  2.95           O  
ATOM    423  CB  GLU A  27      12.228   2.451  -9.099  1.00  2.95           C  
ATOM    424  CG  GLU A  27      13.765   2.365  -9.185  1.00  2.95           C  
ATOM    425  CD  GLU A  27      14.371   0.974  -8.905  1.00  2.95           C  
ATOM    426  OE1 GLU A  27      13.646   0.050  -8.666  1.00  2.95           O  
ATOM    427  OE2 GLU A  27      15.585   0.853  -8.971  1.00  2.95           O  
ATOM    428  H   GLU A  27       9.713   3.102  -8.952  1.00  2.95           H  
ATOM    429  HA  GLU A  27      12.112   4.586  -8.838  1.00  2.95           H  
ATOM    430 1HB  GLU A  27      11.927   2.216  -8.076  1.00  2.95           H  
ATOM    431 2HB  GLU A  27      11.801   1.686  -9.750  1.00  2.95           H  
ATOM    432 1HG  GLU A  27      14.058   2.682 -10.183  1.00  2.95           H  
ATOM    433 2HG  GLU A  27      14.176   3.075  -8.478  1.00  2.95           H  
ATOM    434  N   LYS A  28      11.378   3.515 -11.882  1.00  2.92           N  
ATOM    435  CA  LYS A  28      11.669   3.749 -13.289  1.00  2.92           C  
ATOM    436  C   LYS A  28      11.557   5.231 -13.635  1.00  2.92           C  
ATOM    437  O   LYS A  28      12.450   5.781 -14.281  1.00  2.92           O  
ATOM    438  CB  LYS A  28      10.737   2.926 -14.184  1.00  2.92           C  
ATOM    439  CG  LYS A  28      10.996   3.078 -15.677  1.00  2.92           C  
ATOM    440  CD  LYS A  28      10.070   2.175 -16.488  1.00  2.92           C  
ATOM    441  CE  LYS A  28      10.292   2.337 -17.987  1.00  2.92           C  
ATOM    442  NZ  LYS A  28       9.412   1.426 -18.776  1.00  2.92           N  
ATOM    443  H   LYS A  28      10.636   2.860 -11.614  1.00  2.92           H  
ATOM    444  HA  LYS A  28      12.695   3.439 -13.482  1.00  2.92           H  
ATOM    445 1HB  LYS A  28      10.813   1.872 -13.919  1.00  2.92           H  
ATOM    446 2HB  LYS A  28       9.713   3.228 -14.016  1.00  2.92           H  
ATOM    447 1HG  LYS A  28      10.818   4.113 -15.959  1.00  2.92           H  
ATOM    448 2HG  LYS A  28      12.033   2.831 -15.901  1.00  2.92           H  
ATOM    449 1HD  LYS A  28      10.243   1.134 -16.211  1.00  2.92           H  
ATOM    450 2HD  LYS A  28       9.034   2.427 -16.256  1.00  2.92           H  
ATOM    451 1HE  LYS A  28      10.075   3.360 -18.271  1.00  2.92           H  
ATOM    452 2HE  LYS A  28      11.334   2.117 -18.222  1.00  2.92           H  
ATOM    453 1HZ  LYS A  28       9.584   1.560 -19.763  1.00  2.92           H  
ATOM    454 2HZ  LYS A  28       9.612   0.467 -18.528  1.00  2.92           H  
ATOM    455 3HZ  LYS A  28       8.444   1.630 -18.574  1.00  2.92           H  
ATOM    456  N   TYR A  29      10.503   5.899 -13.159  1.00  2.96           N  
ATOM    457  CA  TYR A  29      10.315   7.312 -13.477  1.00  2.96           C  
ATOM    458  C   TYR A  29      11.474   8.154 -12.990  1.00  2.96           C  
ATOM    459  O   TYR A  29      11.942   9.061 -13.689  1.00  2.96           O  
ATOM    460  CB  TYR A  29       9.038   7.873 -12.833  1.00  2.96           C  
ATOM    461  CG  TYR A  29       7.756   7.465 -13.488  1.00  2.96           C  
ATOM    462  CD1 TYR A  29       7.751   7.052 -14.807  1.00  2.96           C  
ATOM    463  CD2 TYR A  29       6.571   7.539 -12.773  1.00  2.96           C  
ATOM    464  CE1 TYR A  29       6.565   6.711 -15.417  1.00  2.96           C  
ATOM    465  CE2 TYR A  29       5.378   7.198 -13.376  1.00  2.96           C  
ATOM    466  CZ  TYR A  29       5.373   6.786 -14.703  1.00  2.96           C  
ATOM    467  OH  TYR A  29       4.190   6.445 -15.324  1.00  2.96           O  
ATOM    468  H   TYR A  29       9.806   5.399 -12.604  1.00  2.96           H  
ATOM    469  HA  TYR A  29      10.253   7.419 -14.555  1.00  2.96           H  
ATOM    470 1HB  TYR A  29       8.995   7.562 -11.793  1.00  2.96           H  
ATOM    471 2HB  TYR A  29       9.086   8.961 -12.832  1.00  2.96           H  
ATOM    472  HD1 TYR A  29       8.680   7.000 -15.363  1.00  2.96           H  
ATOM    473  HD2 TYR A  29       6.585   7.869 -11.743  1.00  2.96           H  
ATOM    474  HE1 TYR A  29       6.564   6.386 -16.456  1.00  2.96           H  
ATOM    475  HE2 TYR A  29       4.448   7.256 -12.813  1.00  2.96           H  
ATOM    476  HH  TYR A  29       3.485   6.395 -14.670  1.00  2.96           H  
ATOM    477  N   PHE A  30      11.963   7.846 -11.805  1.00  3.04           N  
ATOM    478  CA  PHE A  30      13.017   8.655 -11.239  1.00  3.04           C  
ATOM    479  C   PHE A  30      14.333   8.418 -11.936  1.00  3.04           C  
ATOM    480  O   PHE A  30      15.114   9.355 -12.141  1.00  3.04           O  
ATOM    481  CB  PHE A  30      13.026   8.421  -9.758  1.00  3.04           C  
ATOM    482  CG  PHE A  30      11.786   8.943  -9.348  1.00  3.04           C  
ATOM    483  CD1 PHE A  30      10.841   8.197  -8.746  1.00  3.04           C  
ATOM    484  CD2 PHE A  30      11.504  10.180  -9.714  1.00  3.04           C  
ATOM    485  CE1 PHE A  30       9.613   8.724  -8.521  1.00  3.04           C  
ATOM    486  CE2 PHE A  30      10.320  10.711  -9.500  1.00  3.04           C  
ATOM    487  CZ  PHE A  30       9.361   9.991  -8.914  1.00  3.04           C  
ATOM    488  H   PHE A  30      11.549   7.069 -11.279  1.00  3.04           H  
ATOM    489  HA  PHE A  30      12.756   9.700 -11.400  1.00  3.04           H  
ATOM    490 1HB  PHE A  30      13.049   7.354  -9.547  1.00  3.04           H  
ATOM    491 2HB  PHE A  30      13.836   8.937  -9.266  1.00  3.04           H  
ATOM    492  HD1 PHE A  30      11.066   7.173  -8.468  1.00  3.04           H  
ATOM    493  HD2 PHE A  30      12.270  10.751 -10.212  1.00  3.04           H  
ATOM    494  HE1 PHE A  30       8.848   8.136  -8.051  1.00  3.04           H  
ATOM    495  HE2 PHE A  30      10.138  11.727  -9.815  1.00  3.04           H  
ATOM    496  HZ  PHE A  30       8.395  10.439  -8.759  1.00  3.04           H  
ATOM    497  N   LYS A  31      14.566   7.182 -12.362  1.00  3.14           N  
ATOM    498  CA  LYS A  31      15.764   6.910 -13.120  1.00  3.14           C  
ATOM    499  C   LYS A  31      15.674   7.597 -14.484  1.00  3.14           C  
ATOM    500  O   LYS A  31      16.663   8.149 -14.954  1.00  3.14           O  
ATOM    501  CB  LYS A  31      16.017   5.415 -13.224  1.00  3.14           C  
ATOM    502  CG  LYS A  31      16.466   4.814 -11.899  1.00  3.14           C  
ATOM    503  CD  LYS A  31      16.716   3.332 -11.995  1.00  3.14           C  
ATOM    504  CE  LYS A  31      17.203   2.786 -10.664  1.00  3.14           C  
ATOM    505  NZ  LYS A  31      17.385   1.302 -10.698  1.00  3.14           N  
ATOM    506  H   LYS A  31      13.908   6.428 -12.145  1.00  3.14           H  
ATOM    507  HA  LYS A  31      16.612   7.341 -12.588  1.00  3.14           H  
ATOM    508 1HB  LYS A  31      15.094   4.914 -13.532  1.00  3.14           H  
ATOM    509 2HB  LYS A  31      16.776   5.217 -13.978  1.00  3.14           H  
ATOM    510 1HG  LYS A  31      17.379   5.306 -11.571  1.00  3.14           H  
ATOM    511 2HG  LYS A  31      15.689   4.991 -11.149  1.00  3.14           H  
ATOM    512 1HD  LYS A  31      15.784   2.827 -12.260  1.00  3.14           H  
ATOM    513 2HD  LYS A  31      17.458   3.129 -12.763  1.00  3.14           H  
ATOM    514 1HE  LYS A  31      18.153   3.254 -10.406  1.00  3.14           H  
ATOM    515 2HE  LYS A  31      16.477   3.037  -9.902  1.00  3.14           H  
ATOM    516 1HZ  LYS A  31      17.683   0.984  -9.784  1.00  3.14           H  
ATOM    517 2HZ  LYS A  31      16.498   0.849 -10.923  1.00  3.14           H  
ATOM    518 3HZ  LYS A  31      18.069   1.050 -11.387  1.00  3.14           H  
ATOM    519  N   LEU A  32      14.481   7.628 -15.093  1.00  3.27           N  
ATOM    520  CA  LEU A  32      14.314   8.296 -16.382  1.00  3.27           C  
ATOM    521  C   LEU A  32      14.582   9.796 -16.282  1.00  3.27           C  
ATOM    522  O   LEU A  32      15.183  10.381 -17.186  1.00  3.27           O  
ATOM    523  CB  LEU A  32      12.899   8.078 -16.927  1.00  3.27           C  
ATOM    524  CG  LEU A  32      12.565   6.655 -17.392  1.00  3.27           C  
ATOM    525  CD1 LEU A  32      11.083   6.573 -17.693  1.00  3.27           C  
ATOM    526  CD2 LEU A  32      13.387   6.322 -18.614  1.00  3.27           C  
ATOM    527  H   LEU A  32      13.687   7.146 -14.673  1.00  3.27           H  
ATOM    528  HA  LEU A  32      15.021   7.865 -17.083  1.00  3.27           H  
ATOM    529 1HB  LEU A  32      12.189   8.340 -16.148  1.00  3.27           H  
ATOM    530 2HB  LEU A  32      12.745   8.750 -17.768  1.00  3.27           H  
ATOM    531  HG  LEU A  32      12.798   5.948 -16.615  1.00  3.27           H  
ATOM    532 1HD1 LEU A  32      10.836   5.575 -18.020  1.00  3.27           H  
ATOM    533 2HD1 LEU A  32      10.524   6.808 -16.799  1.00  3.27           H  
ATOM    534 3HD1 LEU A  32      10.831   7.284 -18.477  1.00  3.27           H  
ATOM    535 1HD2 LEU A  32      13.151   5.311 -18.944  1.00  3.27           H  
ATOM    536 2HD2 LEU A  32      13.158   7.030 -19.410  1.00  3.27           H  
ATOM    537 3HD2 LEU A  32      14.447   6.385 -18.365  1.00  3.27           H  
ATOM    538  N   ILE A  33      14.178  10.434 -15.179  1.00  3.44           N  
ATOM    539  CA  ILE A  33      14.459  11.860 -15.052  1.00  3.44           C  
ATOM    540  C   ILE A  33      15.974  12.027 -14.915  1.00  3.44           C  
ATOM    541  O   ILE A  33      16.606  12.860 -15.562  1.00  3.44           O  
ATOM    542  CB  ILE A  33      13.816  12.508 -13.813  1.00  3.44           C  
ATOM    543  CG1 ILE A  33      12.300  12.513 -13.864  1.00  3.44           C  
ATOM    544  CG2 ILE A  33      14.259  13.959 -13.794  1.00  3.44           C  
ATOM    545  CD1 ILE A  33      11.686  12.894 -12.520  1.00  3.44           C  
ATOM    546  H   ILE A  33      13.646   9.932 -14.464  1.00  3.44           H  
ATOM    547  HA  ILE A  33      14.123  12.376 -15.948  1.00  3.44           H  
ATOM    548  HB  ILE A  33      14.140  11.994 -12.906  1.00  3.44           H  
ATOM    549 1HG1 ILE A  33      11.968  13.231 -14.612  1.00  3.44           H  
ATOM    550 2HG1 ILE A  33      11.941  11.526 -14.145  1.00  3.44           H  
ATOM    551 1HG2 ILE A  33      13.830  14.447 -12.927  1.00  3.44           H  
ATOM    552 2HG2 ILE A  33      15.338  14.009 -13.751  1.00  3.44           H  
ATOM    553 3HG2 ILE A  33      13.917  14.463 -14.696  1.00  3.44           H  
ATOM    554 1HD1 ILE A  33      10.606  12.892 -12.597  1.00  3.44           H  
ATOM    555 2HD1 ILE A  33      11.998  12.185 -11.787  1.00  3.44           H  
ATOM    556 3HD1 ILE A  33      12.024  13.884 -12.222  1.00  3.44           H  
ATOM    557  N   ALA A  34      16.578  11.211 -14.068  1.00  3.63           N  
ATOM    558  CA  ALA A  34      18.008  11.269 -13.828  1.00  3.63           C  
ATOM    559  C   ALA A  34      18.830  11.044 -15.104  1.00  3.63           C  
ATOM    560  O   ALA A  34      19.805  11.770 -15.389  1.00  3.63           O  
ATOM    561  CB  ALA A  34      18.335  10.233 -12.808  1.00  3.63           C  
ATOM    562  H   ALA A  34      16.027  10.524 -13.549  1.00  3.63           H  
ATOM    563  HA  ALA A  34      18.258  12.242 -13.430  1.00  3.63           H  
ATOM    564 1HB  ALA A  34      19.356  10.268 -12.598  1.00  3.63           H  
ATOM    565 2HB  ALA A  34      17.760  10.421 -11.903  1.00  3.63           H  
ATOM    566 3HB  ALA A  34      18.082   9.258 -13.205  1.00  3.63           H  
ATOM    567  N   ASN A  35      18.336  10.131 -15.955  1.00  3.83           N  
ATOM    568  CA  ASN A  35      18.984   9.716 -17.196  1.00  3.83           C  
ATOM    569  C   ASN A  35      18.783  10.720 -18.320  1.00  3.83           C  
ATOM    570  O   ASN A  35      19.303  10.550 -19.424  1.00  3.83           O  
ATOM    571  CB  ASN A  35      18.498   8.345 -17.612  1.00  3.83           C  
ATOM    572  CG  ASN A  35      19.014   7.256 -16.703  1.00  3.83           C  
ATOM    573  OD1 ASN A  35      20.068   7.396 -16.067  1.00  3.83           O  
ATOM    574  ND2 ASN A  35      18.291   6.169 -16.632  1.00  3.83           N  
ATOM    575  H   ASN A  35      17.507   9.611 -15.677  1.00  3.83           H  
ATOM    576  HA  ASN A  35      20.056   9.651 -17.012  1.00  3.83           H  
ATOM    577 1HB  ASN A  35      17.408   8.333 -17.595  1.00  3.83           H  
ATOM    578 2HB  ASN A  35      18.814   8.137 -18.632  1.00  3.83           H  
ATOM    579 1HD2 ASN A  35      18.580   5.415 -16.046  1.00  3.83           H  
ATOM    580 2HD2 ASN A  35      17.449   6.098 -17.163  1.00  3.83           H  
ATOM    581  N   ALA A  36      18.092  11.821 -18.007  1.00  4.00           N  
ATOM    582  CA  ALA A  36      17.909  12.947 -18.903  1.00  4.00           C  
ATOM    583  C   ALA A  36      19.149  13.835 -18.793  1.00  4.00           C  
ATOM    584  O   ALA A  36      19.234  14.883 -19.434  1.00  4.00           O  
ATOM    585  CB  ALA A  36      16.647  13.727 -18.567  1.00  4.00           C  
ATOM    586  H   ALA A  36      17.658  11.907 -17.089  1.00  4.00           H  
ATOM    587  HA  ALA A  36      17.837  12.571 -19.923  1.00  4.00           H  
ATOM    588 1HB  ALA A  36      16.539  14.557 -19.261  1.00  4.00           H  
ATOM    589 2HB  ALA A  36      15.782  13.066 -18.645  1.00  4.00           H  
ATOM    590 3HB  ALA A  36      16.713  14.112 -17.569  1.00  4.00           H  
ATOM    591  N   LYS A  37      20.113  13.365 -17.973  1.00  4.09           N  
ATOM    592  CA  LYS A  37      21.378  13.991 -17.642  1.00  4.09           C  
ATOM    593  C   LYS A  37      21.171  15.127 -16.671  1.00  4.09           C  
ATOM    594  O   LYS A  37      21.694  16.229 -16.835  1.00  4.09           O  
ATOM    595  CB  LYS A  37      22.132  14.433 -18.902  1.00  4.09           C  
ATOM    596  CG  LYS A  37      22.426  13.266 -19.865  1.00  4.09           C  
ATOM    597  CD  LYS A  37      23.247  13.699 -21.065  1.00  4.09           C  
ATOM    598  CE  LYS A  37      23.474  12.526 -22.014  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      24.242  12.925 -23.224  1.00  4.09           N  
ATOM    600  H   LYS A  37      19.928  12.504 -17.472  1.00  4.09           H  
ATOM    601  HA  LYS A  37      21.997  13.248 -17.137  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      21.596  15.211 -19.433  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      23.092  14.855 -18.608  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      22.969  12.489 -19.327  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      21.489  12.838 -20.222  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      22.723  14.494 -21.598  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      24.212  14.081 -20.731  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      24.023  11.745 -21.489  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      22.507  12.129 -22.325  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      24.369  12.121 -23.823  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      23.736  13.642 -23.725  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      25.145  13.283 -22.947  1.00  4.09           H  
ATOM    613  N   THR A  38      20.402  14.812 -15.623  1.00  4.05           N  
ATOM    614  CA  THR A  38      20.185  15.750 -14.539  1.00  4.05           C  
ATOM    615  C   THR A  38      21.006  15.288 -13.330  1.00  4.05           C  
ATOM    616  O   THR A  38      21.347  16.100 -12.471  1.00  4.05           O  
ATOM    617  CB  THR A  38      18.683  15.846 -14.155  1.00  4.05           C  
ATOM    618  OG1 THR A  38      18.216  14.597 -13.697  1.00  4.05           O  
ATOM    619  CG2 THR A  38      17.850  16.215 -15.346  1.00  4.05           C  
ATOM    620  H   THR A  38      20.006  13.876 -15.574  1.00  4.05           H  
ATOM    621  HA  THR A  38      20.533  16.737 -14.839  1.00  4.05           H  
ATOM    622  HB  THR A  38      18.558  16.588 -13.366  1.00  4.05           H  
ATOM    623  HG1 THR A  38      17.782  14.139 -14.448  1.00  4.05           H  
ATOM    624 1HG2 THR A  38      16.803  16.262 -15.049  1.00  4.05           H  
ATOM    625 2HG2 THR A  38      18.166  17.183 -15.732  1.00  4.05           H  
ATOM    626 3HG2 THR A  38      17.975  15.458 -16.114  1.00  4.05           H  
ATOM    627  N   VAL A  39      21.330  13.980 -13.292  1.00  3.90           N  
ATOM    628  CA  VAL A  39      22.085  13.359 -12.194  1.00  3.90           C  
ATOM    629  C   VAL A  39      23.283  12.496 -12.588  1.00  3.90           C  
ATOM    630  O   VAL A  39      23.178  11.623 -13.451  1.00  3.90           O  
ATOM    631  CB  VAL A  39      21.141  12.500 -11.354  1.00  3.90           C  
ATOM    632  CG1 VAL A  39      21.883  11.742 -10.316  1.00  3.90           C  
ATOM    633  CG2 VAL A  39      20.155  13.380 -10.702  1.00  3.90           C  
ATOM    634  H   VAL A  39      20.985  13.377 -14.037  1.00  3.90           H  
ATOM    635  HA  VAL A  39      22.458  14.163 -11.559  1.00  3.90           H  
ATOM    636  HB  VAL A  39      20.655  11.808 -11.977  1.00  3.90           H  
ATOM    637 1HG1 VAL A  39      21.205  11.145  -9.730  1.00  3.90           H  
ATOM    638 2HG1 VAL A  39      22.584  11.087 -10.800  1.00  3.90           H  
ATOM    639 3HG1 VAL A  39      22.401  12.422  -9.677  1.00  3.90           H  
ATOM    640 1HG2 VAL A  39      19.500  12.795 -10.113  1.00  3.90           H  
ATOM    641 2HG2 VAL A  39      20.664  14.092 -10.065  1.00  3.90           H  
ATOM    642 3HG2 VAL A  39      19.600  13.903 -11.454  1.00  3.90           H  
ATOM    643  N   GLU A  40      24.417  12.728 -11.913  1.00  3.65           N  
ATOM    644  CA  GLU A  40      25.640  11.932 -12.077  1.00  3.65           C  
ATOM    645  C   GLU A  40      26.043  11.316 -10.724  1.00  3.65           C  
ATOM    646  O   GLU A  40      27.179  10.878 -10.532  1.00  3.65           O  
ATOM    647  CB  GLU A  40      26.778  12.788 -12.644  1.00  3.65           C  
ATOM    648  CG  GLU A  40      26.515  13.344 -14.053  1.00  3.65           C  
ATOM    649  CD  GLU A  40      27.690  14.114 -14.632  1.00  3.65           C  
ATOM    650  OE1 GLU A  40      28.693  14.228 -13.968  1.00  3.65           O  
ATOM    651  OE2 GLU A  40      27.576  14.584 -15.741  1.00  3.65           O  
ATOM    652  H   GLU A  40      24.440  13.492 -11.225  1.00  3.65           H  
ATOM    653  HA  GLU A  40      25.439  11.116 -12.772  1.00  3.65           H  
ATOM    654 1HB  GLU A  40      26.957  13.635 -11.978  1.00  3.65           H  
ATOM    655 2HB  GLU A  40      27.693  12.199 -12.679  1.00  3.65           H  
ATOM    656 1HG  GLU A  40      26.273  12.516 -14.718  1.00  3.65           H  
ATOM    657 2HG  GLU A  40      25.647  14.002 -14.010  1.00  3.65           H  
ATOM    658  N   GLY A  41      25.086  11.325  -9.802  1.00  3.36           N  
ATOM    659  CA  GLY A  41      25.190  10.874  -8.416  1.00  3.36           C  
ATOM    660  C   GLY A  41      24.806   9.412  -8.184  1.00  3.36           C  
ATOM    661  O   GLY A  41      25.219   8.521  -8.925  1.00  3.36           O  
ATOM    662  H   GLY A  41      24.202  11.714 -10.087  1.00  3.36           H  
ATOM    663 1HA  GLY A  41      26.208  11.039  -8.066  1.00  3.36           H  
ATOM    664 2HA  GLY A  41      24.548  11.506  -7.798  1.00  3.36           H  
ATOM    665  N   VAL A  42      24.088   9.166  -7.088  1.00  3.11           N  
ATOM    666  CA  VAL A  42      23.727   7.828  -6.632  1.00  3.11           C  
ATOM    667  C   VAL A  42      22.226   7.591  -6.546  1.00  3.11           C  
ATOM    668  O   VAL A  42      21.478   8.453  -6.082  1.00  3.11           O  
ATOM    669  CB  VAL A  42      24.354   7.559  -5.249  1.00  3.11           C  
ATOM    670  CG1 VAL A  42      23.922   6.191  -4.713  1.00  3.11           C  
ATOM    671  CG2 VAL A  42      25.866   7.632  -5.369  1.00  3.11           C  
ATOM    672  H   VAL A  42      23.790   9.948  -6.519  1.00  3.11           H  
ATOM    673  HA  VAL A  42      24.141   7.108  -7.340  1.00  3.11           H  
ATOM    674  HB  VAL A  42      24.005   8.313  -4.542  1.00  3.11           H  
ATOM    675 1HG1 VAL A  42      24.372   6.028  -3.737  1.00  3.11           H  
ATOM    676 2HG1 VAL A  42      22.838   6.154  -4.608  1.00  3.11           H  
ATOM    677 3HG1 VAL A  42      24.248   5.410  -5.397  1.00  3.11           H  
ATOM    678 1HG2 VAL A  42      26.315   7.454  -4.393  1.00  3.11           H  
ATOM    679 2HG2 VAL A  42      26.210   6.873  -6.072  1.00  3.11           H  
ATOM    680 3HG2 VAL A  42      26.163   8.616  -5.725  1.00  3.11           H  
ATOM    681  N   TRP A  43      21.790   6.428  -7.032  1.00  2.96           N  
ATOM    682  CA  TRP A  43      20.389   6.011  -6.981  1.00  2.96           C  
ATOM    683  C   TRP A  43      20.218   4.857  -5.990  1.00  2.96           C  
ATOM    684  O   TRP A  43      20.776   3.777  -6.203  1.00  2.96           O  
ATOM    685  CB  TRP A  43      19.956   5.510  -8.347  1.00  2.96           C  
ATOM    686  CG  TRP A  43      19.995   6.535  -9.401  1.00  2.96           C  
ATOM    687  CD1 TRP A  43      18.959   7.230  -9.894  1.00  2.96           C  
ATOM    688  CD2 TRP A  43      21.163   7.004 -10.112  1.00  2.96           C  
ATOM    689  NE1 TRP A  43      19.383   8.080 -10.847  1.00  2.96           N  
ATOM    690  CE2 TRP A  43      20.730   7.959 -11.001  1.00  2.96           C  
ATOM    691  CE3 TRP A  43      22.518   6.681 -10.066  1.00  2.96           C  
ATOM    692  CZ2 TRP A  43      21.609   8.624 -11.862  1.00  2.96           C  
ATOM    693  CZ3 TRP A  43      23.390   7.345 -10.924  1.00  2.96           C  
ATOM    694  CH2 TRP A  43      22.944   8.289 -11.793  1.00  2.96           C  
ATOM    695  H   TRP A  43      22.468   5.789  -7.424  1.00  2.96           H  
ATOM    696  HA  TRP A  43      19.768   6.850  -6.665  1.00  2.96           H  
ATOM    697 1HB  TRP A  43      20.600   4.685  -8.649  1.00  2.96           H  
ATOM    698 2HB  TRP A  43      18.953   5.122  -8.281  1.00  2.96           H  
ATOM    699  HD1 TRP A  43      17.928   7.123  -9.580  1.00  2.96           H  
ATOM    700  HE1 TRP A  43      18.797   8.698 -11.360  1.00  2.96           H  
ATOM    701  HE3 TRP A  43      22.887   5.930  -9.374  1.00  2.96           H  
ATOM    702  HZ2 TRP A  43      21.297   9.379 -12.573  1.00  2.96           H  
ATOM    703  HZ3 TRP A  43      24.453   7.091 -10.879  1.00  2.96           H  
ATOM    704  HH2 TRP A  43      23.657   8.793 -12.448  1.00  2.96           H  
ATOM    705  N   THR A  44      19.468   5.077  -4.914  1.00  2.94           N  
ATOM    706  CA  THR A  44      19.275   4.032  -3.910  1.00  2.94           C  
ATOM    707  C   THR A  44      17.812   3.718  -3.620  1.00  2.94           C  
ATOM    708  O   THR A  44      17.029   4.608  -3.281  1.00  2.94           O  
ATOM    709  CB  THR A  44      19.957   4.414  -2.578  1.00  2.94           C  
ATOM    710  OG1 THR A  44      21.369   4.569  -2.781  1.00  2.94           O  
ATOM    711  CG2 THR A  44      19.702   3.339  -1.515  1.00  2.94           C  
ATOM    712  H   THR A  44      19.033   5.990  -4.790  1.00  2.94           H  
ATOM    713  HA  THR A  44      19.738   3.117  -4.276  1.00  2.94           H  
ATOM    714  HB  THR A  44      19.549   5.362  -2.226  1.00  2.94           H  
ATOM    715  HG1 THR A  44      21.705   3.812  -3.274  1.00  2.94           H  
ATOM    716 1HG2 THR A  44      20.184   3.628  -0.583  1.00  2.94           H  
ATOM    717 2HG2 THR A  44      18.633   3.236  -1.348  1.00  2.94           H  
ATOM    718 3HG2 THR A  44      20.109   2.387  -1.853  1.00  2.94           H  
ATOM    719  N   LEU A  45      17.451   2.436  -3.717  1.00  3.01           N  
ATOM    720  CA  LEU A  45      16.088   2.016  -3.398  1.00  3.01           C  
ATOM    721  C   LEU A  45      16.080   1.109  -2.190  1.00  3.01           C  
ATOM    722  O   LEU A  45      16.718   0.051  -2.187  1.00  3.01           O  
ATOM    723  CB  LEU A  45      15.418   1.265  -4.558  1.00  3.01           C  
ATOM    724  CG  LEU A  45      13.969   0.754  -4.255  1.00  3.01           C  
ATOM    725  CD1 LEU A  45      13.026   1.941  -4.028  1.00  3.01           C  
ATOM    726  CD2 LEU A  45      13.484  -0.070  -5.401  1.00  3.01           C  
ATOM    727  H   LEU A  45      18.131   1.747  -4.008  1.00  3.01           H  
ATOM    728  HA  LEU A  45      15.492   2.892  -3.152  1.00  3.01           H  
ATOM    729 1HB  LEU A  45      15.373   1.896  -5.435  1.00  3.01           H  
ATOM    730 2HB  LEU A  45      16.025   0.393  -4.802  1.00  3.01           H  
ATOM    731  HG  LEU A  45      13.981   0.149  -3.351  1.00  3.01           H  
ATOM    732 1HD1 LEU A  45      12.020   1.575  -3.809  1.00  3.01           H  
ATOM    733 2HD1 LEU A  45      13.380   2.523  -3.201  1.00  3.01           H  
ATOM    734 3HD1 LEU A  45      13.000   2.557  -4.926  1.00  3.01           H  
ATOM    735 1HD2 LEU A  45      12.479  -0.434  -5.194  1.00  3.01           H  
ATOM    736 2HD2 LEU A  45      13.464   0.545  -6.288  1.00  3.01           H  
ATOM    737 3HD2 LEU A  45      14.150  -0.917  -5.559  1.00  3.01           H  
ATOM    738  N   LYS A  46      15.356   1.520  -1.167  1.00  3.16           N  
ATOM    739  CA  LYS A  46      15.225   0.739   0.039  1.00  3.16           C  
ATOM    740  C   LYS A  46      13.856   0.063   0.026  1.00  3.16           C  
ATOM    741  O   LYS A  46      12.858   0.621   0.503  1.00  3.16           O  
ATOM    742  CB  LYS A  46      15.452   1.627   1.254  1.00  3.16           C  
ATOM    743  CG  LYS A  46      16.873   2.192   1.323  1.00  3.16           C  
ATOM    744  CD  LYS A  46      17.088   3.082   2.532  1.00  3.16           C  
ATOM    745  CE  LYS A  46      18.515   3.616   2.570  1.00  3.16           C  
ATOM    746  NZ  LYS A  46      18.754   4.484   3.758  1.00  3.16           N  
ATOM    747  H   LYS A  46      14.870   2.415  -1.239  1.00  3.16           H  
ATOM    748  HA  LYS A  46      15.987  -0.042   0.040  1.00  3.16           H  
ATOM    749 1HB  LYS A  46      14.754   2.461   1.230  1.00  3.16           H  
ATOM    750 2HB  LYS A  46      15.277   1.058   2.161  1.00  3.16           H  
ATOM    751 1HG  LYS A  46      17.589   1.371   1.347  1.00  3.16           H  
ATOM    752 2HG  LYS A  46      17.057   2.781   0.428  1.00  3.16           H  
ATOM    753 1HD  LYS A  46      16.404   3.929   2.480  1.00  3.16           H  
ATOM    754 2HD  LYS A  46      16.885   2.524   3.447  1.00  3.16           H  
ATOM    755 1HE  LYS A  46      19.209   2.778   2.598  1.00  3.16           H  
ATOM    756 2HE  LYS A  46      18.700   4.197   1.665  1.00  3.16           H  
ATOM    757 1HZ  LYS A  46      19.707   4.818   3.745  1.00  3.16           H  
ATOM    758 2HZ  LYS A  46      18.122   5.271   3.735  1.00  3.16           H  
ATOM    759 3HZ  LYS A  46      18.596   3.951   4.601  1.00  3.16           H  
ATOM    760  N   ASP A  47      13.795  -1.134  -0.565  1.00  3.32           N  
ATOM    761  CA  ASP A  47      12.524  -1.829  -0.803  1.00  3.32           C  
ATOM    762  C   ASP A  47      11.755  -2.137   0.472  1.00  3.32           C  
ATOM    763  O   ASP A  47      10.527  -2.126   0.478  1.00  3.32           O  
ATOM    764  CB  ASP A  47      12.742  -3.123  -1.593  1.00  3.32           C  
ATOM    765  CG  ASP A  47      11.417  -3.776  -2.035  1.00  3.32           C  
ATOM    766  OD1 ASP A  47      10.683  -3.157  -2.788  1.00  3.32           O  
ATOM    767  OD2 ASP A  47      11.142  -4.876  -1.622  1.00  3.32           O  
ATOM    768  H   ASP A  47      14.656  -1.546  -0.911  1.00  3.32           H  
ATOM    769  HA  ASP A  47      11.902  -1.174  -1.416  1.00  3.32           H  
ATOM    770 1HB  ASP A  47      13.344  -2.911  -2.479  1.00  3.32           H  
ATOM    771 2HB  ASP A  47      13.295  -3.836  -0.980  1.00  3.32           H  
ATOM    772  N   GLU A  48      12.476  -2.362   1.565  1.00  3.42           N  
ATOM    773  CA  GLU A  48      11.861  -2.679   2.849  1.00  3.42           C  
ATOM    774  C   GLU A  48      10.967  -1.544   3.351  1.00  3.42           C  
ATOM    775  O   GLU A  48      10.036  -1.773   4.124  1.00  3.42           O  
ATOM    776  CB  GLU A  48      12.935  -2.993   3.893  1.00  3.42           C  
ATOM    777  CG  GLU A  48      13.689  -4.300   3.642  1.00  3.42           C  
ATOM    778  CD  GLU A  48      14.764  -4.587   4.670  1.00  3.42           C  
ATOM    779  OE1 GLU A  48      15.027  -3.737   5.487  1.00  3.42           O  
ATOM    780  OE2 GLU A  48      15.317  -5.662   4.633  1.00  3.42           O  
ATOM    781  H   GLU A  48      13.481  -2.335   1.491  1.00  3.42           H  
ATOM    782  HA  GLU A  48      11.236  -3.565   2.716  1.00  3.42           H  
ATOM    783 1HB  GLU A  48      13.663  -2.180   3.916  1.00  3.42           H  
ATOM    784 2HB  GLU A  48      12.478  -3.049   4.880  1.00  3.42           H  
ATOM    785 1HG  GLU A  48      12.973  -5.121   3.644  1.00  3.42           H  
ATOM    786 2HG  GLU A  48      14.142  -4.255   2.652  1.00  3.42           H  
ATOM    787  N   ILE A  49      11.301  -0.312   2.963  1.00  3.41           N  
ATOM    788  CA  ILE A  49      10.561   0.866   3.378  1.00  3.41           C  
ATOM    789  C   ILE A  49       9.980   1.622   2.177  1.00  3.41           C  
ATOM    790  O   ILE A  49       9.329   2.653   2.346  1.00  3.41           O  
ATOM    791  CB  ILE A  49      11.448   1.773   4.246  1.00  3.41           C  
ATOM    792  CG1 ILE A  49      12.637   2.222   3.448  1.00  3.41           C  
ATOM    793  CG2 ILE A  49      11.900   1.029   5.500  1.00  3.41           C  
ATOM    794  CD1 ILE A  49      13.446   3.304   4.111  1.00  3.41           C  
ATOM    795  H   ILE A  49      12.064  -0.183   2.303  1.00  3.41           H  
ATOM    796  HA  ILE A  49       9.725   0.541   3.996  1.00  3.41           H  
ATOM    797  HB  ILE A  49      10.887   2.661   4.532  1.00  3.41           H  
ATOM    798 1HG1 ILE A  49      13.272   1.361   3.281  1.00  3.41           H  
ATOM    799 2HG1 ILE A  49      12.294   2.578   2.486  1.00  3.41           H  
ATOM    800 1HG2 ILE A  49      12.521   1.684   6.109  1.00  3.41           H  
ATOM    801 2HG2 ILE A  49      11.025   0.722   6.073  1.00  3.41           H  
ATOM    802 3HG2 ILE A  49      12.476   0.148   5.219  1.00  3.41           H  
ATOM    803 1HD1 ILE A  49      14.279   3.570   3.481  1.00  3.41           H  
ATOM    804 2HD1 ILE A  49      12.818   4.180   4.266  1.00  3.41           H  
ATOM    805 3HD1 ILE A  49      13.817   2.946   5.069  1.00  3.41           H  
ATOM    806  N   LYS A  50      10.230   1.108   0.962  1.00  3.29           N  
ATOM    807  CA  LYS A  50       9.744   1.688  -0.295  1.00  3.29           C  
ATOM    808  C   LYS A  50      10.151   3.144  -0.456  1.00  3.29           C  
ATOM    809  O   LYS A  50       9.327   3.989  -0.820  1.00  3.29           O  
ATOM    810  CB  LYS A  50       8.226   1.557  -0.402  1.00  3.29           C  
ATOM    811  CG  LYS A  50       7.692   0.126  -0.271  1.00  3.29           C  
ATOM    812  CD  LYS A  50       8.091  -0.760  -1.462  1.00  3.29           C  
ATOM    813  CE  LYS A  50       7.529  -2.173  -1.300  1.00  3.29           C  
ATOM    814  NZ  LYS A  50       7.918  -3.083  -2.432  1.00  3.29           N  
ATOM    815  H   LYS A  50      10.814   0.283   0.900  1.00  3.29           H  
ATOM    816  HA  LYS A  50      10.195   1.127  -1.116  1.00  3.29           H  
ATOM    817 1HB  LYS A  50       7.751   2.160   0.369  1.00  3.29           H  
ATOM    818 2HB  LYS A  50       7.892   1.947  -1.363  1.00  3.29           H  
ATOM    819 1HG  LYS A  50       8.094  -0.326   0.639  1.00  3.29           H  
ATOM    820 2HG  LYS A  50       6.607   0.155  -0.193  1.00  3.29           H  
ATOM    821 1HD  LYS A  50       7.714  -0.328  -2.386  1.00  3.29           H  
ATOM    822 2HD  LYS A  50       9.182  -0.829  -1.524  1.00  3.29           H  
ATOM    823 1HE  LYS A  50       7.920  -2.591  -0.371  1.00  3.29           H  
ATOM    824 2HE  LYS A  50       6.444  -2.125  -1.239  1.00  3.29           H  
ATOM    825 1HZ  LYS A  50       7.546  -4.000  -2.270  1.00  3.29           H  
ATOM    826 2HZ  LYS A  50       7.567  -2.731  -3.298  1.00  3.29           H  
ATOM    827 3HZ  LYS A  50       8.944  -3.154  -2.501  1.00  3.29           H  
ATOM    828  N   THR A  51      11.421   3.418  -0.172  1.00  3.10           N  
ATOM    829  CA  THR A  51      11.969   4.767  -0.279  1.00  3.10           C  
ATOM    830  C   THR A  51      13.034   4.871  -1.361  1.00  3.10           C  
ATOM    831  O   THR A  51      13.948   4.044  -1.428  1.00  3.10           O  
ATOM    832  CB  THR A  51      12.561   5.225   1.063  1.00  3.10           C  
ATOM    833  OG1 THR A  51      11.525   5.253   2.065  1.00  3.10           O  
ATOM    834  CG2 THR A  51      13.164   6.593   0.942  1.00  3.10           C  
ATOM    835  H   THR A  51      12.008   2.638   0.128  1.00  3.10           H  
ATOM    836  HA  THR A  51      11.162   5.444  -0.543  1.00  3.10           H  
ATOM    837  HB  THR A  51      13.329   4.527   1.368  1.00  3.10           H  
ATOM    838  HG1 THR A  51      10.971   4.458   1.999  1.00  3.10           H  
ATOM    839 1HG2 THR A  51      13.572   6.895   1.903  1.00  3.10           H  
ATOM    840 2HG2 THR A  51      13.963   6.586   0.203  1.00  3.10           H  
ATOM    841 3HG2 THR A  51      12.394   7.293   0.635  1.00  3.10           H  
ATOM    842  N   PHE A  52      12.924   5.898  -2.208  1.00  2.89           N  
ATOM    843  CA  PHE A  52      13.898   6.066  -3.287  1.00  2.89           C  
ATOM    844  C   PHE A  52      14.595   7.417  -3.243  1.00  2.89           C  
ATOM    845  O   PHE A  52      13.960   8.486  -3.264  1.00  2.89           O  
ATOM    846  CB  PHE A  52      13.248   5.891  -4.650  1.00  2.89           C  
ATOM    847  CG  PHE A  52      14.228   5.826  -5.805  1.00  2.89           C  
ATOM    848  CD1 PHE A  52      15.110   4.785  -5.836  1.00  2.89           C  
ATOM    849  CD2 PHE A  52      14.253   6.723  -6.852  1.00  2.89           C  
ATOM    850  CE1 PHE A  52      16.013   4.613  -6.843  1.00  2.89           C  
ATOM    851  CE2 PHE A  52      15.177   6.539  -7.886  1.00  2.89           C  
ATOM    852  CZ  PHE A  52      16.042   5.492  -7.868  1.00  2.89           C  
ATOM    853  H   PHE A  52      12.140   6.544  -2.101  1.00  2.89           H  
ATOM    854  HA  PHE A  52      14.661   5.299  -3.183  1.00  2.89           H  
ATOM    855 1HB  PHE A  52      12.645   4.995  -4.653  1.00  2.89           H  
ATOM    856 2HB  PHE A  52      12.599   6.745  -4.809  1.00  2.89           H  
ATOM    857  HD1 PHE A  52      15.079   4.094  -5.022  1.00  2.89           H  
ATOM    858  HD2 PHE A  52      13.553   7.560  -6.867  1.00  2.89           H  
ATOM    859  HE1 PHE A  52      16.700   3.768  -6.820  1.00  2.89           H  
ATOM    860  HE2 PHE A  52      15.225   7.223  -8.717  1.00  2.89           H  
ATOM    861  HZ  PHE A  52      16.745   5.361  -8.676  1.00  2.89           H  
ATOM    862  N   THR A  53      15.916   7.349  -3.164  1.00  2.71           N  
ATOM    863  CA  THR A  53      16.735   8.535  -3.108  1.00  2.71           C  
ATOM    864  C   THR A  53      17.658   8.651  -4.301  1.00  2.71           C  
ATOM    865  O   THR A  53      18.338   7.698  -4.689  1.00  2.71           O  
ATOM    866  CB  THR A  53      17.580   8.571  -1.821  1.00  2.71           C  
ATOM    867  OG1 THR A  53      16.720   8.577  -0.680  1.00  2.71           O  
ATOM    868  CG2 THR A  53      18.469   9.831  -1.793  1.00  2.71           C  
ATOM    869  H   THR A  53      16.361   6.427  -3.154  1.00  2.71           H  
ATOM    870  HA  THR A  53      16.086   9.401  -3.123  1.00  2.71           H  
ATOM    871  HB  THR A  53      18.215   7.684  -1.777  1.00  2.71           H  
ATOM    872  HG1 THR A  53      17.236   8.761   0.108  1.00  2.71           H  
ATOM    873 1HG2 THR A  53      19.054   9.842  -0.876  1.00  2.71           H  
ATOM    874 2HG2 THR A  53      19.148   9.828  -2.644  1.00  2.71           H  
ATOM    875 3HG2 THR A  53      17.847  10.719  -1.834  1.00  2.71           H  
ATOM    876  N   VAL A  54      17.678   9.839  -4.881  1.00  2.60           N  
ATOM    877  CA  VAL A  54      18.585  10.132  -5.970  1.00  2.60           C  
ATOM    878  C   VAL A  54      19.409  11.330  -5.523  1.00  2.60           C  
ATOM    879  O   VAL A  54      18.842  12.369  -5.151  1.00  2.60           O  
ATOM    880  CB  VAL A  54      17.833  10.442  -7.273  1.00  2.60           C  
ATOM    881  CG1 VAL A  54      18.818  10.718  -8.346  1.00  2.60           C  
ATOM    882  CG2 VAL A  54      16.942   9.300  -7.622  1.00  2.60           C  
ATOM    883  H   VAL A  54      17.075  10.559  -4.525  1.00  2.60           H  
ATOM    884  HA  VAL A  54      19.243   9.285  -6.140  1.00  2.60           H  
ATOM    885  HB  VAL A  54      17.245  11.341  -7.151  1.00  2.60           H  
ATOM    886 1HG1 VAL A  54      18.299  10.942  -9.266  1.00  2.60           H  
ATOM    887 2HG1 VAL A  54      19.439  11.568  -8.053  1.00  2.60           H  
ATOM    888 3HG1 VAL A  54      19.449   9.842  -8.491  1.00  2.60           H  
ATOM    889 1HG2 VAL A  54      16.414   9.516  -8.552  1.00  2.60           H  
ATOM    890 2HG2 VAL A  54      17.545   8.411  -7.738  1.00  2.60           H  
ATOM    891 3HG2 VAL A  54      16.219   9.142  -6.825  1.00  2.60           H  
ATOM    892  N   THR A  55      20.733  11.183  -5.512  1.00  2.55           N  
ATOM    893  CA  THR A  55      21.577  12.275  -5.043  1.00  2.55           C  
ATOM    894  C   THR A  55      22.063  13.094  -6.225  1.00  2.55           C  
ATOM    895  O   THR A  55      21.862  12.678  -7.360  1.00  2.55           O  
ATOM    896  CB  THR A  55      22.783  11.776  -4.227  1.00  2.55           C  
ATOM    897  OG1 THR A  55      23.748  11.115  -5.059  1.00  2.55           O  
ATOM    898  CG2 THR A  55      22.289  10.766  -3.194  1.00  2.55           C  
ATOM    899  H   THR A  55      21.132  10.291  -5.803  1.00  2.55           H  
ATOM    900  HA  THR A  55      20.990  12.921  -4.399  1.00  2.55           H  
ATOM    901  HB  THR A  55      23.258  12.614  -3.724  1.00  2.55           H  
ATOM    902  HG1 THR A  55      24.518  10.892  -4.518  1.00  2.55           H  
ATOM    903 1HG2 THR A  55      23.132  10.408  -2.603  1.00  2.55           H  
ATOM    904 2HG2 THR A  55      21.561  11.245  -2.539  1.00  2.55           H  
ATOM    905 3HG2 THR A  55      21.819   9.923  -3.706  1.00  2.55           H  
ATOM    906  N   GLU A  56      22.719  14.224  -5.927  1.00  2.54           N  
ATOM    907  CA  GLU A  56      23.279  15.204  -6.869  1.00  2.54           C  
ATOM    908  C   GLU A  56      23.232  16.579  -6.217  1.00  2.54           C  
ATOM    909  O   GLU A  56      23.522  16.702  -5.026  1.00  2.54           O  
ATOM    910  OXT GLU A  56      22.601  17.471  -6.780  1.00  2.54           O  
ATOM    911  CB  GLU A  56      22.507  15.284  -8.199  1.00  2.54           C  
ATOM    912  CG  GLU A  56      23.059  16.278  -9.220  1.00  2.54           C  
ATOM    913  CD  GLU A  56      24.377  15.836  -9.804  1.00  2.54           C  
ATOM    914  OE1 GLU A  56      24.629  14.651  -9.796  1.00  2.54           O  
ATOM    915  OE2 GLU A  56      25.125  16.664 -10.260  1.00  2.54           O  
ATOM    916  H   GLU A  56      22.828  14.433  -4.947  1.00  2.54           H  
ATOM    917  HA  GLU A  56      24.320  14.950  -7.073  1.00  2.54           H  
ATOM    918 1HB  GLU A  56      22.602  14.370  -8.720  1.00  2.54           H  
ATOM    919 2HB  GLU A  56      21.445  15.477  -8.025  1.00  2.54           H  
ATOM    920 1HG  GLU A  56      22.335  16.383 -10.027  1.00  2.54           H  
ATOM    921 2HG  GLU A  56      23.178  17.251  -8.748  1.00  2.54           H  
TER     922
ENDMDL

REMARK ID 698255 MODEL 4 GA98 Protein
PFRMAT TS
TARGET GA98 Protein
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   THR A   1       0.007  -0.809  -1.094  1.00  6.38           N  
ATOM      2  CA  THR A   1       1.419  -0.732  -0.749  1.00  6.38           C  
ATOM      3  C   THR A   1       1.808   0.695  -0.414  1.00  6.38           C  
ATOM      4  O   THR A   1       1.016   1.624  -0.580  1.00  6.38           O  
ATOM      5  CB  THR A   1       2.309  -1.245  -1.897  1.00  6.38           C  
ATOM      6  OG1 THR A   1       2.164  -0.387  -3.034  1.00  6.38           O  
ATOM      7  CG2 THR A   1       1.913  -2.661  -2.283  1.00  6.38           C  
ATOM      8 1H   THR A   1      -0.346  -1.731  -0.878  1.00  6.38           H  
ATOM      9 2H   THR A   1      -0.503  -0.119  -0.563  1.00  6.38           H  
ATOM     10 3H   THR A   1      -0.109  -0.627  -2.081  1.00  6.38           H  
ATOM     11  HA  THR A   1       1.599  -1.346   0.133  1.00  6.38           H  
ATOM     12  HB  THR A   1       3.352  -1.237  -1.579  1.00  6.38           H  
ATOM     13  HG1 THR A   1       2.424   0.510  -2.790  1.00  6.38           H  
ATOM     14 1HG2 THR A   1       2.552  -3.008  -3.095  1.00  6.38           H  
ATOM     15 2HG2 THR A   1       2.030  -3.318  -1.422  1.00  6.38           H  
ATOM     16 3HG2 THR A   1       0.874  -2.671  -2.609  1.00  6.38           H  
ATOM     17  N   THR A   2       3.035   0.862   0.060  1.00  5.77           N  
ATOM     18  CA  THR A   2       3.556   2.172   0.424  1.00  5.77           C  
ATOM     19  C   THR A   2       4.872   2.428  -0.296  1.00  5.77           C  
ATOM     20  O   THR A   2       5.408   1.542  -0.963  1.00  5.77           O  
ATOM     21  CB  THR A   2       3.753   2.292   1.948  1.00  5.77           C  
ATOM     22  OG1 THR A   2       4.766   1.378   2.368  1.00  5.77           O  
ATOM     23  CG2 THR A   2       2.458   1.980   2.687  1.00  5.77           C  
ATOM     24  H   THR A   2       3.634   0.058   0.178  1.00  5.77           H  
ATOM     25  HA  THR A   2       2.850   2.939   0.106  1.00  5.77           H  
ATOM     26  HB  THR A   2       4.066   3.306   2.192  1.00  5.77           H  
ATOM     27  HG1 THR A   2       5.606   1.637   1.976  1.00  5.77           H  
ATOM     28 1HG2 THR A   2       2.624   2.076   3.760  1.00  5.77           H  
ATOM     29 2HG2 THR A   2       1.684   2.681   2.374  1.00  5.77           H  
ATOM     30 3HG2 THR A   2       2.140   0.967   2.466  1.00  5.77           H  
ATOM     31  N   TYR A   3       5.371   3.649  -0.175  1.00  5.14           N  
ATOM     32  CA  TYR A   3       6.630   4.059  -0.794  1.00  5.14           C  
ATOM     33  C   TYR A   3       7.169   5.358  -0.199  1.00  5.14           C  
ATOM     34  O   TYR A   3       6.406   6.147   0.363  1.00  5.14           O  
ATOM     35  CB  TYR A   3       6.412   4.255  -2.296  1.00  5.14           C  
ATOM     36  CG  TYR A   3       5.248   5.186  -2.550  1.00  5.14           C  
ATOM     37  CD1 TYR A   3       5.452   6.525  -2.523  1.00  5.14           C  
ATOM     38  CD2 TYR A   3       3.981   4.685  -2.814  1.00  5.14           C  
ATOM     39  CE1 TYR A   3       4.416   7.406  -2.742  1.00  5.14           C  
ATOM     40  CE2 TYR A   3       2.932   5.558  -3.035  1.00  5.14           C  
ATOM     41  CZ  TYR A   3       3.151   6.919  -2.997  1.00  5.14           C  
ATOM     42  OH  TYR A   3       2.108   7.803  -3.207  1.00  5.14           O  
ATOM     43  H   TYR A   3       4.863   4.326   0.375  1.00  5.14           H  
ATOM     44  HA  TYR A   3       7.377   3.286  -0.631  1.00  5.14           H  
ATOM     45 1HB  TYR A   3       7.310   4.684  -2.750  1.00  5.14           H  
ATOM     46 2HB  TYR A   3       6.213   3.302  -2.780  1.00  5.14           H  
ATOM     47  HD1 TYR A   3       6.433   6.880  -2.309  1.00  5.14           H  
ATOM     48  HD2 TYR A   3       3.810   3.611  -2.847  1.00  5.14           H  
ATOM     49  HE1 TYR A   3       4.596   8.480  -2.705  1.00  5.14           H  
ATOM     50  HE2 TYR A   3       1.933   5.171  -3.240  1.00  5.14           H  
ATOM     51  HH  TYR A   3       2.449   8.702  -3.218  1.00  5.14           H  
ATOM     52  N   LYS A   4       8.466   5.605  -0.392  1.00  4.58           N  
ATOM     53  CA  LYS A   4       9.082   6.887  -0.041  1.00  4.58           C  
ATOM     54  C   LYS A   4       9.959   7.361  -1.200  1.00  4.58           C  
ATOM     55  O   LYS A   4      10.819   6.635  -1.701  1.00  4.58           O  
ATOM     56  CB  LYS A   4       9.872   6.790   1.258  1.00  4.58           C  
ATOM     57  CG  LYS A   4      10.490   8.100   1.734  1.00  4.58           C  
ATOM     58  CD  LYS A   4      11.196   7.916   3.074  1.00  4.58           C  
ATOM     59  CE  LYS A   4      11.777   9.222   3.586  1.00  4.58           C  
ATOM     60  NZ  LYS A   4      12.474   9.042   4.892  1.00  4.58           N  
ATOM     61  H   LYS A   4       9.046   4.870  -0.797  1.00  4.58           H  
ATOM     62  HA  LYS A   4       8.293   7.626   0.095  1.00  4.58           H  
ATOM     63 1HB  LYS A   4       9.220   6.418   2.049  1.00  4.58           H  
ATOM     64 2HB  LYS A   4      10.662   6.076   1.136  1.00  4.58           H  
ATOM     65 1HG  LYS A   4      11.213   8.448   0.995  1.00  4.58           H  
ATOM     66 2HG  LYS A   4       9.711   8.854   1.836  1.00  4.58           H  
ATOM     67 1HD  LYS A   4      10.486   7.529   3.806  1.00  4.58           H  
ATOM     68 2HD  LYS A   4      12.002   7.191   2.958  1.00  4.58           H  
ATOM     69 1HE  LYS A   4      12.480   9.608   2.856  1.00  4.58           H  
ATOM     70 2HE  LYS A   4      10.971   9.945   3.713  1.00  4.58           H  
ATOM     71 1HZ  LYS A   4      12.846   9.929   5.201  1.00  4.58           H  
ATOM     72 2HZ  LYS A   4      11.820   8.693   5.578  1.00  4.58           H  
ATOM     73 3HZ  LYS A   4      13.229   8.379   4.779  1.00  4.58           H  
ATOM     74  N   LEU A   5       9.689   8.576  -1.647  1.00  4.14           N  
ATOM     75  CA  LEU A   5      10.332   9.119  -2.832  1.00  4.14           C  
ATOM     76  C   LEU A   5      11.272  10.266  -2.501  1.00  4.14           C  
ATOM     77  O   LEU A   5      10.824  11.313  -2.039  1.00  4.14           O  
ATOM     78  CB  LEU A   5       9.209   9.628  -3.703  1.00  4.14           C  
ATOM     79  CG  LEU A   5       8.128   8.596  -3.910  1.00  4.14           C  
ATOM     80  CD1 LEU A   5       6.979   9.242  -4.589  1.00  4.14           C  
ATOM     81  CD2 LEU A   5       8.671   7.374  -4.699  1.00  4.14           C  
ATOM     82  H   LEU A   5       8.990   9.130  -1.171  1.00  4.14           H  
ATOM     83  HA  LEU A   5      10.891   8.330  -3.335  1.00  4.14           H  
ATOM     84 1HB  LEU A   5       8.761  10.504  -3.236  1.00  4.14           H  
ATOM     85 2HB  LEU A   5       9.603   9.916  -4.673  1.00  4.14           H  
ATOM     86  HG  LEU A   5       7.795   8.265  -2.959  1.00  4.14           H  
ATOM     87 1HD1 LEU A   5       6.177   8.520  -4.730  1.00  4.14           H  
ATOM     88 2HD1 LEU A   5       6.619  10.071  -3.981  1.00  4.14           H  
ATOM     89 3HD1 LEU A   5       7.286   9.610  -5.509  1.00  4.14           H  
ATOM     90 1HD2 LEU A   5       7.871   6.640  -4.816  1.00  4.14           H  
ATOM     91 2HD2 LEU A   5       9.011   7.676  -5.666  1.00  4.14           H  
ATOM     92 3HD2 LEU A   5       9.502   6.919  -4.159  1.00  4.14           H  
ATOM     93  N   ILE A   6      12.565  10.075  -2.735  1.00  3.83           N  
ATOM     94  CA  ILE A   6      13.537  11.107  -2.412  1.00  3.83           C  
ATOM     95  C   ILE A   6      14.186  11.736  -3.646  1.00  3.83           C  
ATOM     96  O   ILE A   6      14.228  12.966  -3.770  1.00  3.83           O  
ATOM     97  CB  ILE A   6      14.620  10.535  -1.486  1.00  3.83           C  
ATOM     98  CG1 ILE A   6      13.982  10.099  -0.166  1.00  3.83           C  
ATOM     99  CG2 ILE A   6      15.715  11.538  -1.273  1.00  3.83           C  
ATOM    100  CD1 ILE A   6      14.912   9.345   0.717  1.00  3.83           C  
ATOM    101  H   ILE A   6      12.904   9.188  -3.104  1.00  3.83           H  
ATOM    102  HA  ILE A   6      13.027  11.899  -1.869  1.00  3.83           H  
ATOM    103  HB  ILE A   6      15.047   9.645  -1.942  1.00  3.83           H  
ATOM    104 1HG1 ILE A   6      13.631  10.980   0.364  1.00  3.83           H  
ATOM    105 2HG1 ILE A   6      13.130   9.456  -0.378  1.00  3.83           H  
ATOM    106 1HG2 ILE A   6      16.484  11.109  -0.633  1.00  3.83           H  
ATOM    107 2HG2 ILE A   6      16.137  11.778  -2.233  1.00  3.83           H  
ATOM    108 3HG2 ILE A   6      15.310  12.435  -0.811  1.00  3.83           H  
ATOM    109 1HD1 ILE A   6      14.406   9.057   1.628  1.00  3.83           H  
ATOM    110 2HD1 ILE A   6      15.240   8.460   0.200  1.00  3.83           H  
ATOM    111 3HD1 ILE A   6      15.771   9.965   0.958  1.00  3.83           H  
ATOM    112  N   LEU A   7      14.720  10.897  -4.541  1.00  3.66           N  
ATOM    113  CA  LEU A   7      15.468  11.346  -5.739  1.00  3.66           C  
ATOM    114  C   LEU A   7      16.756  12.074  -5.390  1.00  3.66           C  
ATOM    115  O   LEU A   7      17.844  11.522  -5.582  1.00  3.66           O  
ATOM    116  CB  LEU A   7      14.608  12.252  -6.678  1.00  3.66           C  
ATOM    117  CG  LEU A   7      13.502  11.559  -7.459  1.00  3.66           C  
ATOM    118  CD1 LEU A   7      12.562  12.539  -8.105  1.00  3.66           C  
ATOM    119  CD2 LEU A   7      14.164  10.774  -8.566  1.00  3.66           C  
ATOM    120  H   LEU A   7      14.629   9.902  -4.345  1.00  3.66           H  
ATOM    121  HA  LEU A   7      15.737  10.453  -6.310  1.00  3.66           H  
ATOM    122 1HB  LEU A   7      14.148  13.055  -6.124  1.00  3.66           H  
ATOM    123 2HB  LEU A   7      15.275  12.703  -7.414  1.00  3.66           H  
ATOM    124  HG  LEU A   7      12.943  10.932  -6.797  1.00  3.66           H  
ATOM    125 1HD1 LEU A   7      11.803  11.994  -8.671  1.00  3.66           H  
ATOM    126 2HD1 LEU A   7      12.079  13.134  -7.336  1.00  3.66           H  
ATOM    127 3HD1 LEU A   7      13.121  13.187  -8.783  1.00  3.66           H  
ATOM    128 1HD2 LEU A   7      13.405  10.248  -9.141  1.00  3.66           H  
ATOM    129 2HD2 LEU A   7      14.696  11.459  -9.208  1.00  3.66           H  
ATOM    130 3HD2 LEU A   7      14.866  10.069  -8.155  1.00  3.66           H  
ATOM    131  N   ASN A   8      16.622  13.285  -4.835  1.00  3.62           N  
ATOM    132  CA  ASN A   8      17.719  14.176  -4.458  1.00  3.62           C  
ATOM    133  C   ASN A   8      18.596  14.535  -5.660  1.00  3.62           C  
ATOM    134  O   ASN A   8      19.819  14.660  -5.545  1.00  3.62           O  
ATOM    135  CB  ASN A   8      18.517  13.540  -3.326  1.00  3.62           C  
ATOM    136  CG  ASN A   8      19.381  14.472  -2.561  1.00  3.62           C  
ATOM    137  OD1 ASN A   8      19.050  15.651  -2.369  1.00  3.62           O  
ATOM    138  ND2 ASN A   8      20.487  13.959  -2.088  1.00  3.62           N  
ATOM    139  H   ASN A   8      15.668  13.592  -4.661  1.00  3.62           H  
ATOM    140  HA  ASN A   8      17.288  15.108  -4.086  1.00  3.62           H  
ATOM    141 1HB  ASN A   8      17.833  13.108  -2.625  1.00  3.62           H  
ATOM    142 2HB  ASN A   8      19.121  12.728  -3.701  1.00  3.62           H  
ATOM    143 1HD2 ASN A   8      21.113  14.524  -1.549  1.00  3.62           H  
ATOM    144 2HD2 ASN A   8      20.713  12.984  -2.275  1.00  3.62           H  
ATOM    145  N   LEU A   9      17.925  14.756  -6.800  1.00  3.67           N  
ATOM    146  CA  LEU A   9      18.554  15.144  -8.062  1.00  3.67           C  
ATOM    147  C   LEU A   9      18.324  16.609  -8.437  1.00  3.67           C  
ATOM    148  O   LEU A   9      18.891  17.123  -9.408  1.00  3.67           O  
ATOM    149  CB  LEU A   9      18.031  14.231  -9.168  1.00  3.67           C  
ATOM    150  CG  LEU A   9      18.311  12.798  -8.944  1.00  3.67           C  
ATOM    151  CD1 LEU A   9      17.728  11.991 -10.065  1.00  3.67           C  
ATOM    152  CD2 LEU A   9      19.769  12.687  -8.830  1.00  3.67           C  
ATOM    153  H   LEU A   9      16.925  14.616  -6.786  1.00  3.67           H  
ATOM    154  HA  LEU A   9      19.632  14.994  -7.968  1.00  3.67           H  
ATOM    155 1HB  LEU A   9      16.956  14.369  -9.289  1.00  3.67           H  
ATOM    156 2HB  LEU A   9      18.536  14.496 -10.092  1.00  3.67           H  
ATOM    157  HG  LEU A   9      17.853  12.456  -8.027  1.00  3.67           H  
ATOM    158 1HD1 LEU A   9      17.934  10.940  -9.932  1.00  3.67           H  
ATOM    159 2HD1 LEU A   9      16.660  12.142 -10.095  1.00  3.67           H  
ATOM    160 3HD1 LEU A   9      18.160  12.323 -10.981  1.00  3.67           H  
ATOM    161 1HD2 LEU A   9      20.077  11.696  -8.664  1.00  3.67           H  
ATOM    162 2HD2 LEU A   9      20.212  13.057  -9.735  1.00  3.67           H  
ATOM    163 3HD2 LEU A   9      20.099  13.296  -8.002  1.00  3.67           H  
ATOM    164  N   LYS A  10      17.392  17.251  -7.734  1.00  3.78           N  
ATOM    165  CA  LYS A  10      16.975  18.628  -8.014  1.00  3.78           C  
ATOM    166  C   LYS A  10      16.517  18.821  -9.464  1.00  3.78           C  
ATOM    167  O   LYS A  10      16.724  19.881 -10.057  1.00  3.78           O  
ATOM    168  CB  LYS A  10      18.113  19.605  -7.696  1.00  3.78           C  
ATOM    169  CG  LYS A  10      18.565  19.586  -6.237  1.00  3.78           C  
ATOM    170  CD  LYS A  10      19.633  20.638  -5.975  1.00  3.78           C  
ATOM    171  CE  LYS A  10      20.103  20.612  -4.528  1.00  3.78           C  
ATOM    172  NZ  LYS A  10      21.180  21.612  -4.284  1.00  3.78           N  
ATOM    173  H   LYS A  10      16.977  16.775  -6.952  1.00  3.78           H  
ATOM    174  HA  LYS A  10      16.130  18.868  -7.370  1.00  3.78           H  
ATOM    175 1HB  LYS A  10      18.977  19.388  -8.324  1.00  3.78           H  
ATOM    176 2HB  LYS A  10      17.790  20.616  -7.931  1.00  3.78           H  
ATOM    177 1HG  LYS A  10      17.710  19.775  -5.589  1.00  3.78           H  
ATOM    178 2HG  LYS A  10      18.973  18.604  -5.997  1.00  3.78           H  
ATOM    179 1HD  LYS A  10      20.489  20.460  -6.629  1.00  3.78           H  
ATOM    180 2HD  LYS A  10      19.233  21.629  -6.196  1.00  3.78           H  
ATOM    181 1HE  LYS A  10      19.261  20.834  -3.875  1.00  3.78           H  
ATOM    182 2HE  LYS A  10      20.482  19.617  -4.291  1.00  3.78           H  
ATOM    183 1HZ  LYS A  10      21.469  21.571  -3.316  1.00  3.78           H  
ATOM    184 2HZ  LYS A  10      21.970  21.407  -4.879  1.00  3.78           H  
ATOM    185 3HZ  LYS A  10      20.833  22.537  -4.492  1.00  3.78           H  
ATOM    186  N   GLN A  11      15.862  17.805 -10.018  1.00  3.95           N  
ATOM    187  CA  GLN A  11      15.357  17.856 -11.383  1.00  3.95           C  
ATOM    188  C   GLN A  11      14.297  16.796 -11.614  1.00  3.95           C  
ATOM    189  O   GLN A  11      14.317  15.737 -10.982  1.00  3.95           O  
ATOM    190  CB  GLN A  11      16.513  17.631 -12.358  1.00  3.95           C  
ATOM    191  CG  GLN A  11      17.139  16.252 -12.201  1.00  3.95           C  
ATOM    192  CD  GLN A  11      18.414  16.043 -12.998  1.00  3.95           C  
ATOM    193  OE1 GLN A  11      18.367  15.707 -14.193  1.00  3.95           O  
ATOM    194  NE2 GLN A  11      19.555  16.249 -12.331  1.00  3.95           N  
ATOM    195  H   GLN A  11      15.731  16.970  -9.475  1.00  3.95           H  
ATOM    196  HA  GLN A  11      14.914  18.837 -11.558  1.00  3.95           H  
ATOM    197 1HB  GLN A  11      16.162  17.744 -13.379  1.00  3.95           H  
ATOM    198 2HB  GLN A  11      17.288  18.383 -12.186  1.00  3.95           H  
ATOM    199 1HG  GLN A  11      17.374  16.130 -11.170  1.00  3.95           H  
ATOM    200 2HG  GLN A  11      16.416  15.499 -12.505  1.00  3.95           H  
ATOM    201 1HE2 GLN A  11      20.464  16.138 -12.799  1.00  3.95           H  
ATOM    202 2HE2 GLN A  11      19.522  16.536 -11.334  1.00  3.95           H  
ATOM    203  N   ALA A  12      13.378  17.075 -12.543  1.00  4.15           N  
ATOM    204  CA  ALA A  12      12.325  16.141 -12.970  1.00  4.15           C  
ATOM    205  C   ALA A  12      11.520  15.580 -11.789  1.00  4.15           C  
ATOM    206  O   ALA A  12      10.912  14.514 -11.886  1.00  4.15           O  
ATOM    207  CB  ALA A  12      12.948  14.993 -13.747  1.00  4.15           C  
ATOM    208  H   ALA A  12      13.425  17.975 -13.002  1.00  4.15           H  
ATOM    209  HA  ALA A  12      11.636  16.680 -13.623  1.00  4.15           H  
ATOM    210 1HB  ALA A  12      12.161  14.320 -14.089  1.00  4.15           H  
ATOM    211 2HB  ALA A  12      13.488  15.388 -14.604  1.00  4.15           H  
ATOM    212 3HB  ALA A  12      13.634  14.454 -13.108  1.00  4.15           H  
ATOM    213  N   LYS A  13      11.462  16.320 -10.681  1.00  4.35           N  
ATOM    214  CA  LYS A  13      10.790  15.763  -9.528  1.00  4.35           C  
ATOM    215  C   LYS A  13       9.297  15.760  -9.711  1.00  4.35           C  
ATOM    216  O   LYS A  13       8.685  14.704  -9.676  1.00  4.35           O  
ATOM    217  CB  LYS A  13      11.148  16.536  -8.257  1.00  4.35           C  
ATOM    218  CG  LYS A  13      12.587  16.348  -7.769  1.00  4.35           C  
ATOM    219  CD  LYS A  13      12.845  17.130  -6.497  1.00  4.35           C  
ATOM    220  CE  LYS A  13      12.063  16.518  -5.325  1.00  4.35           C  
ATOM    221  NZ  LYS A  13      12.350  17.205  -4.034  1.00  4.35           N  
ATOM    222  H   LYS A  13      11.934  17.205 -10.631  1.00  4.35           H  
ATOM    223  HA  LYS A  13      11.111  14.731  -9.411  1.00  4.35           H  
ATOM    224 1HB  LYS A  13      10.988  17.598  -8.424  1.00  4.35           H  
ATOM    225 2HB  LYS A  13      10.483  16.227  -7.456  1.00  4.35           H  
ATOM    226 1HG  LYS A  13      12.788  15.312  -7.583  1.00  4.35           H  
ATOM    227 2HG  LYS A  13      13.271  16.691  -8.548  1.00  4.35           H  
ATOM    228 1HD  LYS A  13      13.909  17.106  -6.267  1.00  4.35           H  
ATOM    229 2HD  LYS A  13      12.539  18.168  -6.634  1.00  4.35           H  
ATOM    230 1HE  LYS A  13      10.995  16.592  -5.537  1.00  4.35           H  
ATOM    231 2HE  LYS A  13      12.331  15.461  -5.233  1.00  4.35           H  
ATOM    232 1HZ  LYS A  13      11.814  16.768  -3.298  1.00  4.35           H  
ATOM    233 2HZ  LYS A  13      13.333  17.129  -3.822  1.00  4.35           H  
ATOM    234 3HZ  LYS A  13      12.095  18.180  -4.104  1.00  4.35           H  
ATOM    235  N   GLU A  14       8.704  16.909 -10.010  1.00  4.52           N  
ATOM    236  CA  GLU A  14       7.252  16.959 -10.146  1.00  4.52           C  
ATOM    237  C   GLU A  14       6.766  16.083 -11.290  1.00  4.52           C  
ATOM    238  O   GLU A  14       5.712  15.441 -11.199  1.00  4.52           O  
ATOM    239  CB  GLU A  14       6.786  18.397 -10.363  1.00  4.52           C  
ATOM    240  CG  GLU A  14       6.948  19.292  -9.141  1.00  4.52           C  
ATOM    241  CD  GLU A  14       6.534  20.726  -9.392  1.00  4.52           C  
ATOM    242  OE1 GLU A  14       6.257  21.057 -10.522  1.00  4.52           O  
ATOM    243  OE2 GLU A  14       6.493  21.485  -8.452  1.00  4.52           O  
ATOM    244  H   GLU A  14       9.249  17.754 -10.085  1.00  4.52           H  
ATOM    245  HA  GLU A  14       6.809  16.593  -9.222  1.00  4.52           H  
ATOM    246 1HB  GLU A  14       7.348  18.840 -11.186  1.00  4.52           H  
ATOM    247 2HB  GLU A  14       5.733  18.398 -10.646  1.00  4.52           H  
ATOM    248 1HG  GLU A  14       6.345  18.887  -8.328  1.00  4.52           H  
ATOM    249 2HG  GLU A  14       7.991  19.270  -8.827  1.00  4.52           H  
ATOM    250  N   GLU A  15       7.550  16.058 -12.371  1.00  4.63           N  
ATOM    251  CA  GLU A  15       7.187  15.296 -13.550  1.00  4.63           C  
ATOM    252  C   GLU A  15       7.122  13.819 -13.211  1.00  4.63           C  
ATOM    253  O   GLU A  15       6.207  13.113 -13.646  1.00  4.63           O  
ATOM    254  CB  GLU A  15       8.224  15.520 -14.652  1.00  4.63           C  
ATOM    255  CG  GLU A  15       8.224  16.925 -15.246  1.00  4.63           C  
ATOM    256  CD  GLU A  15       9.330  17.139 -16.256  1.00  4.63           C  
ATOM    257  OE1 GLU A  15      10.146  16.261 -16.409  1.00  4.63           O  
ATOM    258  OE2 GLU A  15       9.358  18.180 -16.869  1.00  4.63           O  
ATOM    259  H   GLU A  15       8.404  16.593 -12.361  1.00  4.63           H  
ATOM    260  HA  GLU A  15       6.207  15.619 -13.893  1.00  4.63           H  
ATOM    261 1HB  GLU A  15       9.221  15.324 -14.255  1.00  4.63           H  
ATOM    262 2HB  GLU A  15       8.049  14.813 -15.461  1.00  4.63           H  
ATOM    263 1HG  GLU A  15       7.264  17.106 -15.728  1.00  4.63           H  
ATOM    264 2HG  GLU A  15       8.334  17.645 -14.434  1.00  4.63           H  
ATOM    265  N   ALA A  16       8.067  13.345 -12.401  1.00  4.66           N  
ATOM    266  CA  ALA A  16       8.055  11.960 -11.990  1.00  4.66           C  
ATOM    267  C   ALA A  16       6.971  11.711 -10.959  1.00  4.66           C  
ATOM    268  O   ALA A  16       6.199  10.769 -11.109  1.00  4.66           O  
ATOM    269  CB  ALA A  16       9.406  11.571 -11.424  1.00  4.66           C  
ATOM    270  H   ALA A  16       8.831  13.942 -12.076  1.00  4.66           H  
ATOM    271  HA  ALA A  16       7.836  11.344 -12.864  1.00  4.66           H  
ATOM    272 1HB  ALA A  16       9.403  10.526 -11.137  1.00  4.66           H  
ATOM    273 2HB  ALA A  16      10.150  11.740 -12.184  1.00  4.66           H  
ATOM    274 3HB  ALA A  16       9.627  12.194 -10.553  1.00  4.66           H  
ATOM    275  N   ILE A  17       6.849  12.611  -9.971  1.00  4.63           N  
ATOM    276  CA  ILE A  17       5.974  12.447  -8.803  1.00  4.63           C  
ATOM    277  C   ILE A  17       4.541  12.195  -9.132  1.00  4.63           C  
ATOM    278  O   ILE A  17       3.911  11.327  -8.519  1.00  4.63           O  
ATOM    279  CB  ILE A  17       6.117  13.607  -7.813  1.00  4.63           C  
ATOM    280  CG1 ILE A  17       7.511  13.542  -7.127  1.00  4.63           C  
ATOM    281  CG2 ILE A  17       5.017  13.525  -6.780  1.00  4.63           C  
ATOM    282  CD1 ILE A  17       7.898  14.802  -6.392  1.00  4.63           C  
ATOM    283  H   ILE A  17       7.465  13.418  -9.978  1.00  4.63           H  
ATOM    284  HA  ILE A  17       6.293  11.582  -8.267  1.00  4.63           H  
ATOM    285  HB  ILE A  17       6.051  14.547  -8.347  1.00  4.63           H  
ATOM    286 1HG1 ILE A  17       7.494  12.735  -6.398  1.00  4.63           H  
ATOM    287 2HG1 ILE A  17       8.263  13.307  -7.863  1.00  4.63           H  
ATOM    288 1HG2 ILE A  17       5.117  14.352  -6.079  1.00  4.63           H  
ATOM    289 2HG2 ILE A  17       4.050  13.583  -7.277  1.00  4.63           H  
ATOM    290 3HG2 ILE A  17       5.094  12.580  -6.241  1.00  4.63           H  
ATOM    291 1HD1 ILE A  17       8.874  14.667  -5.931  1.00  4.63           H  
ATOM    292 2HD1 ILE A  17       7.942  15.633  -7.096  1.00  4.63           H  
ATOM    293 3HD1 ILE A  17       7.159  15.019  -5.625  1.00  4.63           H  
ATOM    294  N   LYS A  18       4.023  12.863 -10.136  1.00  4.55           N  
ATOM    295  CA  LYS A  18       2.640  12.637 -10.513  1.00  4.55           C  
ATOM    296  C   LYS A  18       2.353  11.145 -10.825  1.00  4.55           C  
ATOM    297  O   LYS A  18       1.209  10.705 -10.712  1.00  4.55           O  
ATOM    298  CB  LYS A  18       2.312  13.510 -11.718  1.00  4.55           C  
ATOM    299  CG  LYS A  18       2.251  15.000 -11.392  1.00  4.55           C  
ATOM    300  CD  LYS A  18       1.983  15.845 -12.624  1.00  4.55           C  
ATOM    301  CE  LYS A  18       1.956  17.328 -12.271  1.00  4.55           C  
ATOM    302  NZ  LYS A  18       1.720  18.184 -13.469  1.00  4.55           N  
ATOM    303  H   LYS A  18       4.588  13.574 -10.611  1.00  4.55           H  
ATOM    304  HA  LYS A  18       2.006  12.933  -9.677  1.00  4.55           H  
ATOM    305 1HB  LYS A  18       3.082  13.366 -12.484  1.00  4.55           H  
ATOM    306 2HB  LYS A  18       1.359  13.204 -12.147  1.00  4.55           H  
ATOM    307 1HG  LYS A  18       1.459  15.176 -10.665  1.00  4.55           H  
ATOM    308 2HG  LYS A  18       3.196  15.309 -10.950  1.00  4.55           H  
ATOM    309 1HD  LYS A  18       2.774  15.667 -13.356  1.00  4.55           H  
ATOM    310 2HD  LYS A  18       1.028  15.562 -13.067  1.00  4.55           H  
ATOM    311 1HE  LYS A  18       1.165  17.507 -11.546  1.00  4.55           H  
ATOM    312 2HE  LYS A  18       2.916  17.602 -11.825  1.00  4.55           H  
ATOM    313 1HZ  LYS A  18       1.712  19.156 -13.193  1.00  4.55           H  
ATOM    314 2HZ  LYS A  18       2.458  18.030 -14.141  1.00  4.55           H  
ATOM    315 3HZ  LYS A  18       0.831  17.946 -13.885  1.00  4.55           H  
ATOM    316  N   GLU A  19       3.386  10.387 -11.235  1.00  4.43           N  
ATOM    317  CA  GLU A  19       3.275   8.969 -11.576  1.00  4.43           C  
ATOM    318  C   GLU A  19       3.973   8.007 -10.582  1.00  4.43           C  
ATOM    319  O   GLU A  19       4.103   6.823 -10.882  1.00  4.43           O  
ATOM    320  CB  GLU A  19       3.879   8.730 -12.962  1.00  4.43           C  
ATOM    321  CG  GLU A  19       3.213   9.474 -14.126  1.00  4.43           C  
ATOM    322  CD  GLU A  19       1.804   9.024 -14.426  1.00  4.43           C  
ATOM    323  OE1 GLU A  19       1.548   7.844 -14.368  1.00  4.43           O  
ATOM    324  OE2 GLU A  19       0.991   9.862 -14.736  1.00  4.43           O  
ATOM    325  H   GLU A  19       4.318  10.794 -11.278  1.00  4.43           H  
ATOM    326  HA  GLU A  19       2.217   8.713 -11.603  1.00  4.43           H  
ATOM    327 1HB  GLU A  19       4.936   9.011 -12.947  1.00  4.43           H  
ATOM    328 2HB  GLU A  19       3.823   7.673 -13.192  1.00  4.43           H  
ATOM    329 1HG  GLU A  19       3.199  10.541 -13.892  1.00  4.43           H  
ATOM    330 2HG  GLU A  19       3.829   9.340 -15.016  1.00  4.43           H  
ATOM    331  N   LEU A  20       4.401   8.469  -9.397  1.00  4.28           N  
ATOM    332  CA  LEU A  20       5.187   7.595  -8.489  1.00  4.28           C  
ATOM    333  C   LEU A  20       4.394   6.827  -7.433  1.00  4.28           C  
ATOM    334  O   LEU A  20       4.964   6.263  -6.502  1.00  4.28           O  
ATOM    335  CB  LEU A  20       6.280   8.393  -7.778  1.00  4.28           C  
ATOM    336  CG  LEU A  20       7.336   8.994  -8.687  1.00  4.28           C  
ATOM    337  CD1 LEU A  20       8.388   9.827  -7.919  1.00  4.28           C  
ATOM    338  CD2 LEU A  20       7.956   7.941  -9.410  1.00  4.28           C  
ATOM    339  H   LEU A  20       4.230   9.444  -9.142  1.00  4.28           H  
ATOM    340  HA  LEU A  20       5.688   6.856  -9.113  1.00  4.28           H  
ATOM    341 1HB  LEU A  20       5.797   9.214  -7.249  1.00  4.28           H  
ATOM    342 2HB  LEU A  20       6.776   7.742  -7.071  1.00  4.28           H  
ATOM    343  HG  LEU A  20       6.875   9.600  -9.337  1.00  4.28           H  
ATOM    344 1HD1 LEU A  20       9.109  10.238  -8.620  1.00  4.28           H  
ATOM    345 2HD1 LEU A  20       7.941  10.626  -7.389  1.00  4.28           H  
ATOM    346 3HD1 LEU A  20       8.882   9.222  -7.220  1.00  4.28           H  
ATOM    347 1HD2 LEU A  20       8.690   8.349 -10.091  1.00  4.28           H  
ATOM    348 2HD2 LEU A  20       8.424   7.303  -8.698  1.00  4.28           H  
ATOM    349 3HD2 LEU A  20       7.199   7.396  -9.962  1.00  4.28           H  
ATOM    350  N   VAL A  21       3.082   6.797  -7.588  1.00  4.10           N  
ATOM    351  CA  VAL A  21       2.179   6.126  -6.656  1.00  4.10           C  
ATOM    352  C   VAL A  21       2.350   4.595  -6.594  1.00  4.10           C  
ATOM    353  O   VAL A  21       1.941   3.950  -5.627  1.00  4.10           O  
ATOM    354  CB  VAL A  21       0.743   6.492  -7.045  1.00  4.10           C  
ATOM    355  CG1 VAL A  21       0.569   7.997  -6.919  1.00  4.10           C  
ATOM    356  CG2 VAL A  21       0.470   6.057  -8.488  1.00  4.10           C  
ATOM    357  H   VAL A  21       2.693   7.276  -8.387  1.00  4.10           H  
ATOM    358  HA  VAL A  21       2.371   6.533  -5.669  1.00  4.10           H  
ATOM    359  HB  VAL A  21       0.044   6.008  -6.363  1.00  4.10           H  
ATOM    360 1HG1 VAL A  21      -0.453   8.271  -7.187  1.00  4.10           H  
ATOM    361 2HG1 VAL A  21       0.769   8.301  -5.892  1.00  4.10           H  
ATOM    362 3HG1 VAL A  21       1.267   8.503  -7.593  1.00  4.10           H  
ATOM    363 1HG2 VAL A  21      -0.548   6.332  -8.759  1.00  4.10           H  
ATOM    364 2HG2 VAL A  21       1.173   6.555  -9.159  1.00  4.10           H  
ATOM    365 3HG2 VAL A  21       0.583   4.981  -8.580  1.00  4.10           H  
ATOM    366  N   ASP A  22       2.905   4.013  -7.650  1.00  3.90           N  
ATOM    367  CA  ASP A  22       3.187   2.584  -7.742  1.00  3.90           C  
ATOM    368  C   ASP A  22       4.687   2.369  -7.655  1.00  3.90           C  
ATOM    369  O   ASP A  22       5.419   2.742  -8.578  1.00  3.90           O  
ATOM    370  CB  ASP A  22       2.591   1.959  -9.009  1.00  3.90           C  
ATOM    371  CG  ASP A  22       2.799   0.395  -9.143  1.00  3.90           C  
ATOM    372  OD1 ASP A  22       3.751  -0.160  -8.583  1.00  3.90           O  
ATOM    373  OD2 ASP A  22       1.988  -0.212  -9.806  1.00  3.90           O  
ATOM    374  H   ASP A  22       3.185   4.611  -8.416  1.00  3.90           H  
ATOM    375  HA  ASP A  22       2.729   2.085  -6.885  1.00  3.90           H  
ATOM    376 1HB  ASP A  22       1.518   2.157  -9.025  1.00  3.90           H  
ATOM    377 2HB  ASP A  22       3.012   2.448  -9.886  1.00  3.90           H  
ATOM    378  N   ALA A  23       5.158   1.756  -6.573  1.00  3.69           N  
ATOM    379  CA  ALA A  23       6.590   1.567  -6.351  1.00  3.69           C  
ATOM    380  C   ALA A  23       7.258   0.872  -7.549  1.00  3.69           C  
ATOM    381  O   ALA A  23       8.437   1.099  -7.829  1.00  3.69           O  
ATOM    382  CB  ALA A  23       6.823   0.753  -5.084  1.00  3.69           C  
ATOM    383  H   ALA A  23       4.502   1.441  -5.868  1.00  3.69           H  
ATOM    384  HA  ALA A  23       7.041   2.550  -6.225  1.00  3.69           H  
ATOM    385 1HB  ALA A  23       7.883   0.638  -4.906  1.00  3.69           H  
ATOM    386 2HB  ALA A  23       6.369   1.261  -4.230  1.00  3.69           H  
ATOM    387 3HB  ALA A  23       6.370  -0.230  -5.201  1.00  3.69           H  
ATOM    388  N   GLY A  24       6.532  -0.002  -8.257  1.00  3.48           N  
ATOM    389  CA  GLY A  24       7.119  -0.680  -9.406  1.00  3.48           C  
ATOM    390  C   GLY A  24       7.512   0.330 -10.496  1.00  3.48           C  
ATOM    391  O   GLY A  24       8.515   0.167 -11.205  1.00  3.48           O  
ATOM    392  H   GLY A  24       5.535  -0.146  -8.056  1.00  3.48           H  
ATOM    393 1HA  GLY A  24       7.997  -1.246  -9.090  1.00  3.48           H  
ATOM    394 2HA  GLY A  24       6.397  -1.392  -9.806  1.00  3.48           H  
ATOM    395  N   THR A  25       6.717   1.393 -10.619  1.00  3.28           N  
ATOM    396  CA  THR A  25       6.970   2.367 -11.654  1.00  3.28           C  
ATOM    397  C   THR A  25       7.923   3.393 -11.096  1.00  3.28           C  
ATOM    398  O   THR A  25       8.654   4.030 -11.847  1.00  3.28           O  
ATOM    399  CB  THR A  25       5.673   3.047 -12.112  1.00  3.28           C  
ATOM    400  OG1 THR A  25       5.125   3.791 -11.034  1.00  3.28           O  
ATOM    401  CG2 THR A  25       4.675   1.995 -12.527  1.00  3.28           C  
ATOM    402  H   THR A  25       5.944   1.532  -9.975  1.00  3.28           H  
ATOM    403  HA  THR A  25       7.437   1.879 -12.508  1.00  3.28           H  
ATOM    404  HB  THR A  25       5.874   3.704 -12.945  1.00  3.28           H  
ATOM    405  HG1 THR A  25       5.172   3.260 -10.216  1.00  3.28           H  
ATOM    406 1HG2 THR A  25       3.750   2.475 -12.841  1.00  3.28           H  
ATOM    407 2HG2 THR A  25       5.082   1.411 -13.350  1.00  3.28           H  
ATOM    408 3HG2 THR A  25       4.472   1.336 -11.679  1.00  3.28           H  
ATOM    409  N   ALA A  26       7.957   3.525  -9.765  1.00  3.10           N  
ATOM    410  CA  ALA A  26       8.906   4.449  -9.176  1.00  3.10           C  
ATOM    411  C   ALA A  26      10.302   3.964  -9.498  1.00  3.10           C  
ATOM    412  O   ALA A  26      11.160   4.749  -9.886  1.00  3.10           O  
ATOM    413  CB  ALA A  26       8.700   4.584  -7.679  1.00  3.10           C  
ATOM    414  H   ALA A  26       7.301   3.005  -9.189  1.00  3.10           H  
ATOM    415  HA  ALA A  26       8.776   5.403  -9.656  1.00  3.10           H  
ATOM    416 1HB  ALA A  26       9.422   5.290  -7.270  1.00  3.10           H  
ATOM    417 2HB  ALA A  26       7.684   4.942  -7.482  1.00  3.10           H  
ATOM    418 3HB  ALA A  26       8.843   3.623  -7.215  1.00  3.10           H  
ATOM    419  N   GLU A  27      10.524   2.656  -9.443  1.00  2.98           N  
ATOM    420  CA  GLU A  27      11.837   2.155  -9.810  1.00  2.98           C  
ATOM    421  C   GLU A  27      12.187   2.584 -11.222  1.00  2.98           C  
ATOM    422  O   GLU A  27      13.261   3.138 -11.472  1.00  2.98           O  
ATOM    423  CB  GLU A  27      11.885   0.631  -9.699  1.00  2.98           C  
ATOM    424  CG  GLU A  27      13.193   0.033 -10.149  1.00  2.98           C  
ATOM    425  CD  GLU A  27      13.374  -1.442  -9.844  1.00  2.98           C  
ATOM    426  OE1 GLU A  27      12.517  -2.036  -9.242  1.00  2.98           O  
ATOM    427  OE2 GLU A  27      14.404  -1.968 -10.228  1.00  2.98           O  
ATOM    428  H   GLU A  27       9.791   2.028  -9.101  1.00  2.98           H  
ATOM    429  HA  GLU A  27      12.578   2.585  -9.136  1.00  2.98           H  
ATOM    430 1HB  GLU A  27      11.693   0.314  -8.684  1.00  2.98           H  
ATOM    431 2HB  GLU A  27      11.095   0.205 -10.317  1.00  2.98           H  
ATOM    432 1HG  GLU A  27      13.241   0.150 -11.233  1.00  2.98           H  
ATOM    433 2HG  GLU A  27      13.983   0.596  -9.750  1.00  2.98           H  
ATOM    434  N   LYS A  28      11.242   2.393 -12.141  1.00  2.92           N  
ATOM    435  CA  LYS A  28      11.470   2.788 -13.520  1.00  2.92           C  
ATOM    436  C   LYS A  28      11.764   4.285 -13.665  1.00  2.92           C  
ATOM    437  O   LYS A  28      12.752   4.665 -14.293  1.00  2.92           O  
ATOM    438  CB  LYS A  28      10.257   2.403 -14.370  1.00  2.92           C  
ATOM    439  CG  LYS A  28      10.356   2.746 -15.843  1.00  2.92           C  
ATOM    440  CD  LYS A  28       9.118   2.247 -16.592  1.00  2.92           C  
ATOM    441  CE  LYS A  28       9.159   2.605 -18.069  1.00  2.92           C  
ATOM    442  NZ  LYS A  28       7.966   2.082 -18.796  1.00  2.92           N  
ATOM    443  H   LYS A  28      10.369   1.924 -11.874  1.00  2.92           H  
ATOM    444  HA  LYS A  28      12.339   2.244 -13.887  1.00  2.92           H  
ATOM    445 1HB  LYS A  28      10.071   1.334 -14.274  1.00  2.92           H  
ATOM    446 2HB  LYS A  28       9.379   2.918 -13.989  1.00  2.92           H  
ATOM    447 1HG  LYS A  28      10.415   3.827 -15.940  1.00  2.92           H  
ATOM    448 2HG  LYS A  28      11.252   2.305 -16.274  1.00  2.92           H  
ATOM    449 1HD  LYS A  28       9.048   1.163 -16.493  1.00  2.92           H  
ATOM    450 2HD  LYS A  28       8.228   2.694 -16.146  1.00  2.92           H  
ATOM    451 1HE  LYS A  28       9.180   3.685 -18.172  1.00  2.92           H  
ATOM    452 2HE  LYS A  28      10.061   2.187 -18.516  1.00  2.92           H  
ATOM    453 1HZ  LYS A  28       8.023   2.340 -19.772  1.00  2.92           H  
ATOM    454 2HZ  LYS A  28       7.937   1.075 -18.715  1.00  2.92           H  
ATOM    455 3HZ  LYS A  28       7.126   2.477 -18.393  1.00  2.92           H  
ATOM    456  N   TYR A  29      10.934   5.137 -13.066  1.00  2.92           N  
ATOM    457  CA  TYR A  29      11.100   6.578 -13.226  1.00  2.92           C  
ATOM    458  C   TYR A  29      12.396   7.112 -12.637  1.00  2.92           C  
ATOM    459  O   TYR A  29      13.057   7.964 -13.234  1.00  2.92           O  
ATOM    460  CB  TYR A  29       9.903   7.308 -12.632  1.00  2.92           C  
ATOM    461  CG  TYR A  29       8.670   7.142 -13.478  1.00  2.92           C  
ATOM    462  CD1 TYR A  29       7.516   6.602 -12.945  1.00  2.92           C  
ATOM    463  CD2 TYR A  29       8.711   7.508 -14.810  1.00  2.92           C  
ATOM    464  CE1 TYR A  29       6.410   6.428 -13.737  1.00  2.92           C  
ATOM    465  CE2 TYR A  29       7.600   7.335 -15.608  1.00  2.92           C  
ATOM    466  CZ  TYR A  29       6.450   6.794 -15.075  1.00  2.92           C  
ATOM    467  OH  TYR A  29       5.341   6.612 -15.875  1.00  2.92           O  
ATOM    468  H   TYR A  29      10.155   4.773 -12.519  1.00  2.92           H  
ATOM    469  HA  TYR A  29      11.122   6.790 -14.293  1.00  2.92           H  
ATOM    470 1HB  TYR A  29       9.699   6.896 -11.643  1.00  2.92           H  
ATOM    471 2HB  TYR A  29      10.120   8.369 -12.522  1.00  2.92           H  
ATOM    472  HD1 TYR A  29       7.477   6.305 -11.904  1.00  2.92           H  
ATOM    473  HD2 TYR A  29       9.622   7.930 -15.230  1.00  2.92           H  
ATOM    474  HE1 TYR A  29       5.504   6.000 -13.307  1.00  2.92           H  
ATOM    475  HE2 TYR A  29       7.634   7.620 -16.660  1.00  2.92           H  
ATOM    476  HH  TYR A  29       4.599   6.312 -15.335  1.00  2.92           H  
ATOM    477  N   PHE A  30      12.800   6.607 -11.478  1.00  2.97           N  
ATOM    478  CA  PHE A  30      14.045   7.099 -10.908  1.00  2.97           C  
ATOM    479  C   PHE A  30      15.212   6.727 -11.808  1.00  2.97           C  
ATOM    480  O   PHE A  30      16.122   7.538 -12.021  1.00  2.97           O  
ATOM    481  CB  PHE A  30      14.253   6.543  -9.521  1.00  2.97           C  
ATOM    482  CG  PHE A  30      13.431   7.182  -8.494  1.00  2.97           C  
ATOM    483  CD1 PHE A  30      12.093   7.275  -8.645  1.00  2.97           C  
ATOM    484  CD2 PHE A  30      13.989   7.688  -7.353  1.00  2.97           C  
ATOM    485  CE1 PHE A  30      11.329   7.833  -7.709  1.00  2.97           C  
ATOM    486  CE2 PHE A  30      13.194   8.279  -6.412  1.00  2.97           C  
ATOM    487  CZ  PHE A  30      11.861   8.343  -6.590  1.00  2.97           C  
ATOM    488  H   PHE A  30      12.244   5.903 -10.991  1.00  2.97           H  
ATOM    489  HA  PHE A  30      13.994   8.185 -10.842  1.00  2.97           H  
ATOM    490 1HB  PHE A  30      14.030   5.475  -9.526  1.00  2.97           H  
ATOM    491 2HB  PHE A  30      15.276   6.679  -9.244  1.00  2.97           H  
ATOM    492  HD1 PHE A  30      11.636   6.897  -9.537  1.00  2.97           H  
ATOM    493  HD2 PHE A  30      15.060   7.626  -7.201  1.00  2.97           H  
ATOM    494  HE1 PHE A  30      10.301   7.866  -7.869  1.00  2.97           H  
ATOM    495  HE2 PHE A  30      13.620   8.686  -5.537  1.00  2.97           H  
ATOM    496  HZ  PHE A  30      11.233   8.801  -5.848  1.00  2.97           H  
ATOM    497  N   LYS A  31      15.180   5.506 -12.362  1.00  3.04           N  
ATOM    498  CA  LYS A  31      16.241   5.082 -13.256  1.00  3.04           C  
ATOM    499  C   LYS A  31      16.220   5.898 -14.550  1.00  3.04           C  
ATOM    500  O   LYS A  31      17.278   6.278 -15.048  1.00  3.04           O  
ATOM    501  CB  LYS A  31      16.147   3.588 -13.554  1.00  3.04           C  
ATOM    502  CG  LYS A  31      16.504   2.675 -12.365  1.00  3.04           C  
ATOM    503  CD  LYS A  31      16.399   1.212 -12.760  1.00  3.04           C  
ATOM    504  CE  LYS A  31      16.712   0.282 -11.605  1.00  3.04           C  
ATOM    505  NZ  LYS A  31      16.609  -1.154 -12.016  1.00  3.04           N  
ATOM    506  H   LYS A  31      14.417   4.854 -12.152  1.00  3.04           H  
ATOM    507  HA  LYS A  31      17.195   5.263 -12.761  1.00  3.04           H  
ATOM    508 1HB  LYS A  31      15.121   3.352 -13.853  1.00  3.04           H  
ATOM    509 2HB  LYS A  31      16.799   3.339 -14.388  1.00  3.04           H  
ATOM    510 1HG  LYS A  31      17.517   2.887 -12.023  1.00  3.04           H  
ATOM    511 2HG  LYS A  31      15.815   2.866 -11.539  1.00  3.04           H  
ATOM    512 1HD  LYS A  31      15.377   1.012 -13.089  1.00  3.04           H  
ATOM    513 2HD  LYS A  31      17.077   1.002 -13.584  1.00  3.04           H  
ATOM    514 1HE  LYS A  31      17.715   0.478 -11.232  1.00  3.04           H  
ATOM    515 2HE  LYS A  31      16.006   0.471 -10.812  1.00  3.04           H  
ATOM    516 1HZ  LYS A  31      16.796  -1.755 -11.220  1.00  3.04           H  
ATOM    517 2HZ  LYS A  31      15.672  -1.345 -12.366  1.00  3.04           H  
ATOM    518 3HZ  LYS A  31      17.274  -1.342 -12.746  1.00  3.04           H  
ATOM    519  N   LEU A  32      15.026   6.216 -15.073  1.00  3.13           N  
ATOM    520  CA  LEU A  32      14.937   7.006 -16.301  1.00  3.13           C  
ATOM    521  C   LEU A  32      15.519   8.396 -16.106  1.00  3.13           C  
ATOM    522  O   LEU A  32      16.169   8.931 -17.003  1.00  3.13           O  
ATOM    523  CB  LEU A  32      13.486   7.137 -16.781  1.00  3.13           C  
ATOM    524  CG  LEU A  32      12.836   5.860 -17.336  1.00  3.13           C  
ATOM    525  CD1 LEU A  32      11.361   6.114 -17.572  1.00  3.13           C  
ATOM    526  CD2 LEU A  32      13.527   5.466 -18.618  1.00  3.13           C  
ATOM    527  H   LEU A  32      14.174   5.867 -14.635  1.00  3.13           H  
ATOM    528  HA  LEU A  32      15.509   6.502 -17.074  1.00  3.13           H  
ATOM    529 1HB  LEU A  32      12.881   7.475 -15.942  1.00  3.13           H  
ATOM    530 2HB  LEU A  32      13.445   7.898 -17.558  1.00  3.13           H  
ATOM    531  HG  LEU A  32      12.936   5.057 -16.626  1.00  3.13           H  
ATOM    532 1HD1 LEU A  32      10.909   5.217 -17.964  1.00  3.13           H  
ATOM    533 2HD1 LEU A  32      10.885   6.382 -16.638  1.00  3.13           H  
ATOM    534 3HD1 LEU A  32      11.239   6.923 -18.288  1.00  3.13           H  
ATOM    535 1HD2 LEU A  32      13.069   4.560 -19.011  1.00  3.13           H  
ATOM    536 2HD2 LEU A  32      13.429   6.270 -19.347  1.00  3.13           H  
ATOM    537 3HD2 LEU A  32      14.583   5.285 -18.417  1.00  3.13           H  
ATOM    538  N   ILE A  33      15.317   8.988 -14.928  1.00  3.24           N  
ATOM    539  CA  ILE A  33      15.908  10.298 -14.701  1.00  3.24           C  
ATOM    540  C   ILE A  33      17.425  10.119 -14.628  1.00  3.24           C  
ATOM    541  O   ILE A  33      18.178  10.841 -15.279  1.00  3.24           O  
ATOM    542  CB  ILE A  33      15.416  10.952 -13.394  1.00  3.24           C  
ATOM    543  CG1 ILE A  33      13.939  11.289 -13.462  1.00  3.24           C  
ATOM    544  CG2 ILE A  33      16.186  12.268 -13.194  1.00  3.24           C  
ATOM    545  CD1 ILE A  33      13.381  11.662 -12.110  1.00  3.24           C  
ATOM    546  H   ILE A  33      14.738   8.541 -14.216  1.00  3.24           H  
ATOM    547  HA  ILE A  33      15.670  10.949 -15.533  1.00  3.24           H  
ATOM    548  HB  ILE A  33      15.583  10.279 -12.550  1.00  3.24           H  
ATOM    549 1HG1 ILE A  33      13.797  12.122 -14.142  1.00  3.24           H  
ATOM    550 2HG1 ILE A  33      13.385  10.430 -13.844  1.00  3.24           H  
ATOM    551 1HG2 ILE A  33      15.854  12.754 -12.279  1.00  3.24           H  
ATOM    552 2HG2 ILE A  33      17.238  12.056 -13.133  1.00  3.24           H  
ATOM    553 3HG2 ILE A  33      16.003  12.936 -14.038  1.00  3.24           H  
ATOM    554 1HD1 ILE A  33      12.340  11.906 -12.202  1.00  3.24           H  
ATOM    555 2HD1 ILE A  33      13.502  10.821 -11.440  1.00  3.24           H  
ATOM    556 3HD1 ILE A  33      13.913  12.526 -11.713  1.00  3.24           H  
ATOM    557  N   ALA A  34      17.888   9.121 -13.878  1.00  3.35           N  
ATOM    558  CA  ALA A  34      19.321   8.878 -13.733  1.00  3.35           C  
ATOM    559  C   ALA A  34      20.007   8.608 -15.085  1.00  3.35           C  
ATOM    560  O   ALA A  34      21.132   9.061 -15.338  1.00  3.35           O  
ATOM    561  CB  ALA A  34      19.542   7.707 -12.793  1.00  3.35           C  
ATOM    562  H   ALA A  34      17.234   8.527 -13.364  1.00  3.35           H  
ATOM    563  HA  ALA A  34      19.761   9.762 -13.303  1.00  3.35           H  
ATOM    564 1HB  ALA A  34      20.609   7.549 -12.651  1.00  3.35           H  
ATOM    565 2HB  ALA A  34      19.072   7.920 -11.832  1.00  3.35           H  
ATOM    566 3HB  ALA A  34      19.096   6.814 -13.221  1.00  3.35           H  
ATOM    567  N   ASN A  35      19.303   7.942 -15.994  1.00  3.45           N  
ATOM    568  CA  ASN A  35      19.851   7.569 -17.291  1.00  3.45           C  
ATOM    569  C   ASN A  35      19.897   8.737 -18.274  1.00  3.45           C  
ATOM    570  O   ASN A  35      20.410   8.601 -19.386  1.00  3.45           O  
ATOM    571  CB  ASN A  35      19.056   6.421 -17.874  1.00  3.45           C  
ATOM    572  CG  ASN A  35      19.281   5.124 -17.129  1.00  3.45           C  
ATOM    573  OD1 ASN A  35      20.329   4.911 -16.504  1.00  3.45           O  
ATOM    574  ND2 ASN A  35      18.309   4.250 -17.185  1.00  3.45           N  
ATOM    575  H   ASN A  35      18.375   7.602 -15.744  1.00  3.45           H  
ATOM    576  HA  ASN A  35      20.877   7.235 -17.140  1.00  3.45           H  
ATOM    577 1HB  ASN A  35      17.992   6.669 -17.832  1.00  3.45           H  
ATOM    578 2HB  ASN A  35      19.322   6.284 -18.920  1.00  3.45           H  
ATOM    579 1HD2 ASN A  35      18.397   3.376 -16.710  1.00  3.45           H  
ATOM    580 2HD2 ASN A  35      17.481   4.460 -17.700  1.00  3.45           H  
ATOM    581  N   ALA A  36      19.377   9.898 -17.861  1.00  3.51           N  
ATOM    582  CA  ALA A  36      19.379  11.112 -18.662  1.00  3.51           C  
ATOM    583  C   ALA A  36      20.795  11.637 -18.881  1.00  3.51           C  
ATOM    584  O   ALA A  36      21.027  12.448 -19.774  1.00  3.51           O  
ATOM    585  CB  ALA A  36      18.550  12.188 -17.983  1.00  3.51           C  
ATOM    586  H   ALA A  36      18.960   9.967 -16.932  1.00  3.51           H  
ATOM    587  HA  ALA A  36      18.945  10.876 -19.633  1.00  3.51           H  
ATOM    588 1HB  ALA A  36      18.537  13.086 -18.598  1.00  3.51           H  
ATOM    589 2HB  ALA A  36      17.531  11.827 -17.836  1.00  3.51           H  
ATOM    590 3HB  ALA A  36      18.990  12.424 -17.016  1.00  3.51           H  
ATOM    591  N   LYS A  37      21.734  11.206 -18.023  1.00  3.53           N  
ATOM    592  CA  LYS A  37      23.129  11.657 -18.037  1.00  3.53           C  
ATOM    593  C   LYS A  37      23.254  13.143 -17.703  1.00  3.53           C  
ATOM    594  O   LYS A  37      24.193  13.826 -18.122  1.00  3.53           O  
ATOM    595  CB  LYS A  37      23.797  11.343 -19.383  1.00  3.53           C  
ATOM    596  CG  LYS A  37      23.773   9.857 -19.753  1.00  3.53           C  
ATOM    597  CD  LYS A  37      24.548   9.579 -21.026  1.00  3.53           C  
ATOM    598  CE  LYS A  37      24.467   8.107 -21.403  1.00  3.53           C  
ATOM    599  NZ  LYS A  37      25.196   7.819 -22.668  1.00  3.53           N  
ATOM    600  H   LYS A  37      21.467  10.522 -17.311  1.00  3.53           H  
ATOM    601  HA  LYS A  37      23.668  11.103 -17.266  1.00  3.53           H  
ATOM    602 1HB  LYS A  37      23.334  11.903 -20.189  1.00  3.53           H  
ATOM    603 2HB  LYS A  37      24.842  11.654 -19.346  1.00  3.53           H  
ATOM    604 1HG  LYS A  37      24.197   9.270 -18.940  1.00  3.53           H  
ATOM    605 2HG  LYS A  37      22.744   9.539 -19.903  1.00  3.53           H  
ATOM    606 1HD  LYS A  37      24.134  10.175 -21.841  1.00  3.53           H  
ATOM    607 2HD  LYS A  37      25.593   9.856 -20.889  1.00  3.53           H  
ATOM    608 1HE  LYS A  37      24.899   7.508 -20.603  1.00  3.53           H  
ATOM    609 2HE  LYS A  37      23.421   7.828 -21.528  1.00  3.53           H  
ATOM    610 1HZ  LYS A  37      25.120   6.836 -22.886  1.00  3.53           H  
ATOM    611 2HZ  LYS A  37      24.794   8.363 -23.418  1.00  3.53           H  
ATOM    612 3HZ  LYS A  37      26.170   8.064 -22.558  1.00  3.53           H  
ATOM    613  N   THR A  38      22.327  13.595 -16.864  1.00  3.52           N  
ATOM    614  CA  THR A  38      22.260  14.928 -16.274  1.00  3.52           C  
ATOM    615  C   THR A  38      22.371  14.738 -14.757  1.00  3.52           C  
ATOM    616  O   THR A  38      22.142  15.656 -13.961  1.00  3.52           O  
ATOM    617  CB  THR A  38      20.948  15.633 -16.680  1.00  3.52           C  
ATOM    618  OG1 THR A  38      19.817  14.865 -16.244  1.00  3.52           O  
ATOM    619  CG2 THR A  38      20.883  15.751 -18.196  1.00  3.52           C  
ATOM    620  H   THR A  38      21.584  12.951 -16.621  1.00  3.52           H  
ATOM    621  HA  THR A  38      23.107  15.523 -16.618  1.00  3.52           H  
ATOM    622  HB  THR A  38      20.902  16.626 -16.241  1.00  3.52           H  
ATOM    623  HG1 THR A  38      19.486  15.185 -15.379  1.00  3.52           H  
ATOM    624 1HG2 THR A  38      19.954  16.243 -18.478  1.00  3.52           H  
ATOM    625 2HG2 THR A  38      21.729  16.335 -18.553  1.00  3.52           H  
ATOM    626 3HG2 THR A  38      20.915  14.762 -18.642  1.00  3.52           H  
ATOM    627  N   VAL A  39      22.663  13.483 -14.409  1.00  3.47           N  
ATOM    628  CA  VAL A  39      22.789  12.913 -13.070  1.00  3.47           C  
ATOM    629  C   VAL A  39      24.128  12.200 -12.862  1.00  3.47           C  
ATOM    630  O   VAL A  39      24.569  11.438 -13.724  1.00  3.47           O  
ATOM    631  CB  VAL A  39      21.624  11.929 -12.857  1.00  3.47           C  
ATOM    632  CG1 VAL A  39      21.760  11.199 -11.552  1.00  3.47           C  
ATOM    633  CG2 VAL A  39      20.305  12.703 -12.889  1.00  3.47           C  
ATOM    634  H   VAL A  39      22.834  12.853 -15.175  1.00  3.47           H  
ATOM    635  HA  VAL A  39      22.710  13.723 -12.338  1.00  3.47           H  
ATOM    636  HB  VAL A  39      21.622  11.188 -13.658  1.00  3.47           H  
ATOM    637 1HG1 VAL A  39      20.931  10.534 -11.440  1.00  3.47           H  
ATOM    638 2HG1 VAL A  39      22.669  10.627 -11.576  1.00  3.47           H  
ATOM    639 3HG1 VAL A  39      21.784  11.899 -10.732  1.00  3.47           H  
ATOM    640 1HG2 VAL A  39      19.497  12.011 -12.759  1.00  3.47           H  
ATOM    641 2HG2 VAL A  39      20.294  13.440 -12.088  1.00  3.47           H  
ATOM    642 3HG2 VAL A  39      20.182  13.209 -13.841  1.00  3.47           H  
ATOM    643  N   GLU A  40      24.780  12.463 -11.726  1.00  3.39           N  
ATOM    644  CA  GLU A  40      26.053  11.815 -11.402  1.00  3.39           C  
ATOM    645  C   GLU A  40      25.908  10.810 -10.257  1.00  3.39           C  
ATOM    646  O   GLU A  40      26.897  10.263  -9.767  1.00  3.39           O  
ATOM    647  CB  GLU A  40      27.123  12.856 -11.067  1.00  3.39           C  
ATOM    648  CG  GLU A  40      27.464  13.799 -12.231  1.00  3.39           C  
ATOM    649  CD  GLU A  40      28.567  14.796 -11.925  1.00  3.39           C  
ATOM    650  OE1 GLU A  40      29.073  14.791 -10.829  1.00  3.39           O  
ATOM    651  OE2 GLU A  40      28.900  15.560 -12.802  1.00  3.39           O  
ATOM    652  H   GLU A  40      24.358  13.109 -11.050  1.00  3.39           H  
ATOM    653  HA  GLU A  40      26.389  11.266 -12.283  1.00  3.39           H  
ATOM    654 1HB  GLU A  40      26.786  13.466 -10.227  1.00  3.39           H  
ATOM    655 2HB  GLU A  40      28.038  12.352 -10.760  1.00  3.39           H  
ATOM    656 1HG  GLU A  40      27.761  13.198 -13.091  1.00  3.39           H  
ATOM    657 2HG  GLU A  40      26.564  14.347 -12.502  1.00  3.39           H  
ATOM    658  N   GLY A  41      24.665  10.591  -9.841  1.00  3.31           N  
ATOM    659  CA  GLY A  41      24.318   9.721  -8.725  1.00  3.31           C  
ATOM    660  C   GLY A  41      24.214   8.246  -9.066  1.00  3.31           C  
ATOM    661  O   GLY A  41      24.562   7.809 -10.168  1.00  3.31           O  
ATOM    662  H   GLY A  41      23.926  11.092 -10.303  1.00  3.31           H  
ATOM    663 1HA  GLY A  41      25.040   9.865  -7.917  1.00  3.31           H  
ATOM    664 2HA  GLY A  41      23.357  10.043  -8.334  1.00  3.31           H  
ATOM    665  N   VAL A  42      23.766   7.472  -8.079  1.00  3.27           N  
ATOM    666  CA  VAL A  42      23.634   6.028  -8.193  1.00  3.27           C  
ATOM    667  C   VAL A  42      22.274   5.600  -7.698  1.00  3.27           C  
ATOM    668  O   VAL A  42      21.935   5.838  -6.540  1.00  3.27           O  
ATOM    669  CB  VAL A  42      24.719   5.302  -7.365  1.00  3.27           C  
ATOM    670  CG1 VAL A  42      24.538   3.795  -7.492  1.00  3.27           C  
ATOM    671  CG2 VAL A  42      26.107   5.717  -7.848  1.00  3.27           C  
ATOM    672  H   VAL A  42      23.439   7.932  -7.228  1.00  3.27           H  
ATOM    673  HA  VAL A  42      23.731   5.744  -9.242  1.00  3.27           H  
ATOM    674  HB  VAL A  42      24.601   5.561  -6.313  1.00  3.27           H  
ATOM    675 1HG1 VAL A  42      25.296   3.286  -6.897  1.00  3.27           H  
ATOM    676 2HG1 VAL A  42      23.548   3.511  -7.131  1.00  3.27           H  
ATOM    677 3HG1 VAL A  42      24.642   3.504  -8.536  1.00  3.27           H  
ATOM    678 1HG2 VAL A  42      26.865   5.202  -7.258  1.00  3.27           H  
ATOM    679 2HG2 VAL A  42      26.221   5.451  -8.900  1.00  3.27           H  
ATOM    680 3HG2 VAL A  42      26.237   6.790  -7.734  1.00  3.27           H  
ATOM    681  N   TRP A  43      21.505   4.919  -8.522  1.00  3.29           N  
ATOM    682  CA  TRP A  43      20.196   4.538  -8.034  1.00  3.29           C  
ATOM    683  C   TRP A  43      20.297   3.535  -6.897  1.00  3.29           C  
ATOM    684  O   TRP A  43      20.975   2.511  -7.017  1.00  3.29           O  
ATOM    685  CB  TRP A  43      19.380   3.953  -9.173  1.00  3.29           C  
ATOM    686  CG  TRP A  43      18.021   3.542  -8.790  1.00  3.29           C  
ATOM    687  CD1 TRP A  43      16.932   4.319  -8.767  1.00  3.29           C  
ATOM    688  CD2 TRP A  43      17.587   2.230  -8.391  1.00  3.29           C  
ATOM    689  NE1 TRP A  43      15.842   3.595  -8.373  1.00  3.29           N  
ATOM    690  CE2 TRP A  43      16.227   2.318  -8.140  1.00  3.29           C  
ATOM    691  CE3 TRP A  43      18.236   1.003  -8.234  1.00  3.29           C  
ATOM    692  CZ2 TRP A  43      15.497   1.241  -7.745  1.00  3.29           C  
ATOM    693  CZ3 TRP A  43      17.490  -0.092  -7.839  1.00  3.29           C  
ATOM    694  CH2 TRP A  43      16.155   0.028  -7.608  1.00  3.29           C  
ATOM    695  H   TRP A  43      21.805   4.704  -9.464  1.00  3.29           H  
ATOM    696  HA  TRP A  43      19.693   5.426  -7.655  1.00  3.29           H  
ATOM    697 1HB  TRP A  43      19.295   4.687  -9.975  1.00  3.29           H  
ATOM    698 2HB  TRP A  43      19.897   3.083  -9.577  1.00  3.29           H  
ATOM    699  HD1 TRP A  43      16.935   5.358  -9.023  1.00  3.29           H  
ATOM    700  HE1 TRP A  43      14.904   3.950  -8.277  1.00  3.29           H  
ATOM    701  HE3 TRP A  43      19.306   0.913  -8.424  1.00  3.29           H  
ATOM    702  HZ2 TRP A  43      14.428   1.309  -7.550  1.00  3.29           H  
ATOM    703  HZ3 TRP A  43      17.993  -1.050  -7.721  1.00  3.29           H  
ATOM    704  HH2 TRP A  43      15.587  -0.852  -7.303  1.00  3.29           H  
ATOM    705  N   THR A  44      19.562   3.822  -5.825  1.00  3.40           N  
ATOM    706  CA  THR A  44      19.484   2.989  -4.642  1.00  3.40           C  
ATOM    707  C   THR A  44      18.043   2.717  -4.215  1.00  3.40           C  
ATOM    708  O   THR A  44      17.208   3.627  -4.148  1.00  3.40           O  
ATOM    709  CB  THR A  44      20.229   3.665  -3.460  1.00  3.40           C  
ATOM    710  OG1 THR A  44      21.611   3.862  -3.805  1.00  3.40           O  
ATOM    711  CG2 THR A  44      20.134   2.817  -2.183  1.00  3.40           C  
ATOM    712  H   THR A  44      19.072   4.713  -5.805  1.00  3.40           H  
ATOM    713  HA  THR A  44      19.958   2.034  -4.862  1.00  3.40           H  
ATOM    714  HB  THR A  44      19.777   4.642  -3.271  1.00  3.40           H  
ATOM    715  HG1 THR A  44      21.686   4.562  -4.481  1.00  3.40           H  
ATOM    716 1HG2 THR A  44      20.663   3.325  -1.380  1.00  3.40           H  
ATOM    717 2HG2 THR A  44      19.091   2.688  -1.897  1.00  3.40           H  
ATOM    718 3HG2 THR A  44      20.586   1.842  -2.357  1.00  3.40           H  
ATOM    719  N   LEU A  45      17.762   1.461  -3.874  1.00  3.56           N  
ATOM    720  CA  LEU A  45      16.464   1.111  -3.314  1.00  3.56           C  
ATOM    721  C   LEU A  45      16.551   0.279  -2.060  1.00  3.56           C  
ATOM    722  O   LEU A  45      17.135  -0.808  -2.034  1.00  3.56           O  
ATOM    723  CB  LEU A  45      15.590   0.396  -4.336  1.00  3.56           C  
ATOM    724  CG  LEU A  45      14.251  -0.215  -3.820  1.00  3.56           C  
ATOM    725  CD1 LEU A  45      13.347   0.852  -3.272  1.00  3.56           C  
ATOM    726  CD2 LEU A  45      13.561  -0.923  -4.972  1.00  3.56           C  
ATOM    727  H   LEU A  45      18.472   0.750  -3.978  1.00  3.56           H  
ATOM    728  HA  LEU A  45      15.955   2.034  -3.054  1.00  3.56           H  
ATOM    729 1HB  LEU A  45      15.318   1.128  -5.072  1.00  3.56           H  
ATOM    730 2HB  LEU A  45      16.168  -0.396  -4.800  1.00  3.56           H  
ATOM    731  HG  LEU A  45      14.455  -0.927  -3.038  1.00  3.56           H  
ATOM    732 1HD1 LEU A  45      12.426   0.402  -2.941  1.00  3.56           H  
ATOM    733 2HD1 LEU A  45      13.810   1.341  -2.453  1.00  3.56           H  
ATOM    734 3HD1 LEU A  45      13.146   1.562  -4.019  1.00  3.56           H  
ATOM    735 1HD2 LEU A  45      12.626  -1.368  -4.616  1.00  3.56           H  
ATOM    736 2HD2 LEU A  45      13.345  -0.215  -5.767  1.00  3.56           H  
ATOM    737 3HD2 LEU A  45      14.208  -1.709  -5.357  1.00  3.56           H  
ATOM    738  N   LYS A  46      15.933   0.806  -1.019  1.00  3.74           N  
ATOM    739  CA  LYS A  46      15.814   0.123   0.242  1.00  3.74           C  
ATOM    740  C   LYS A  46      14.473  -0.596   0.198  1.00  3.74           C  
ATOM    741  O   LYS A  46      13.450  -0.061   0.636  1.00  3.74           O  
ATOM    742  CB  LYS A  46      15.913   1.104   1.396  1.00  3.74           C  
ATOM    743  CG  LYS A  46      17.204   1.914   1.425  1.00  3.74           C  
ATOM    744  CD  LYS A  46      18.416   1.006   1.633  1.00  3.74           C  
ATOM    745  CE  LYS A  46      19.709   1.802   1.755  1.00  3.74           C  
ATOM    746  NZ  LYS A  46      20.893   0.909   1.914  1.00  3.74           N  
ATOM    747  H   LYS A  46      15.499   1.724  -1.137  1.00  3.74           H  
ATOM    748  HA  LYS A  46      16.605  -0.621   0.332  1.00  3.74           H  
ATOM    749 1HB  LYS A  46      15.089   1.796   1.340  1.00  3.74           H  
ATOM    750 2HB  LYS A  46      15.837   0.566   2.337  1.00  3.74           H  
ATOM    751 1HG  LYS A  46      17.316   2.454   0.482  1.00  3.74           H  
ATOM    752 2HG  LYS A  46      17.156   2.641   2.237  1.00  3.74           H  
ATOM    753 1HD  LYS A  46      18.275   0.417   2.540  1.00  3.74           H  
ATOM    754 2HD  LYS A  46      18.502   0.323   0.786  1.00  3.74           H  
ATOM    755 1HE  LYS A  46      19.838   2.406   0.861  1.00  3.74           H  
ATOM    756 2HE  LYS A  46      19.644   2.462   2.620  1.00  3.74           H  
ATOM    757 1HZ  LYS A  46      21.731   1.468   1.989  1.00  3.74           H  
ATOM    758 2HZ  LYS A  46      20.785   0.350   2.749  1.00  3.74           H  
ATOM    759 3HZ  LYS A  46      20.963   0.301   1.109  1.00  3.74           H  
ATOM    760  N   ASP A  47      14.465  -1.779  -0.415  1.00  3.87           N  
ATOM    761  CA  ASP A  47      13.227  -2.487  -0.746  1.00  3.87           C  
ATOM    762  C   ASP A  47      12.374  -2.815   0.469  1.00  3.87           C  
ATOM    763  O   ASP A  47      11.151  -2.819   0.386  1.00  3.87           O  
ATOM    764  CB  ASP A  47      13.532  -3.761  -1.536  1.00  3.87           C  
ATOM    765  CG  ASP A  47      12.279  -4.402  -2.156  1.00  3.87           C  
ATOM    766  OD1 ASP A  47      11.663  -3.768  -2.998  1.00  3.87           O  
ATOM    767  OD2 ASP A  47      11.940  -5.498  -1.793  1.00  3.87           O  
ATOM    768  H   ASP A  47      15.354  -2.167  -0.720  1.00  3.87           H  
ATOM    769  HA  ASP A  47      12.640  -1.834  -1.394  1.00  3.87           H  
ATOM    770 1HB  ASP A  47      14.240  -3.531  -2.336  1.00  3.87           H  
ATOM    771 2HB  ASP A  47      14.008  -4.491  -0.878  1.00  3.87           H  
ATOM    772  N   GLU A  48      13.018  -3.039   1.611  1.00  3.87           N  
ATOM    773  CA  GLU A  48      12.314  -3.367   2.848  1.00  3.87           C  
ATOM    774  C   GLU A  48      11.376  -2.243   3.291  1.00  3.87           C  
ATOM    775  O   GLU A  48      10.395  -2.482   3.996  1.00  3.87           O  
ATOM    776  CB  GLU A  48      13.314  -3.673   3.963  1.00  3.87           C  
ATOM    777  CG  GLU A  48      14.096  -4.969   3.765  1.00  3.87           C  
ATOM    778  CD  GLU A  48      15.105  -5.242   4.860  1.00  3.87           C  
ATOM    779  OE1 GLU A  48      15.290  -4.395   5.702  1.00  3.87           O  
ATOM    780  OE2 GLU A  48      15.690  -6.300   4.848  1.00  3.87           O  
ATOM    781  H   GLU A  48      14.025  -2.999   1.609  1.00  3.87           H  
ATOM    782  HA  GLU A  48      11.709  -4.258   2.669  1.00  3.87           H  
ATOM    783 1HB  GLU A  48      14.033  -2.854   4.038  1.00  3.87           H  
ATOM    784 2HB  GLU A  48      12.790  -3.733   4.919  1.00  3.87           H  
ATOM    785 1HG  GLU A  48      13.389  -5.797   3.726  1.00  3.87           H  
ATOM    786 2HG  GLU A  48      14.609  -4.923   2.805  1.00  3.87           H  
ATOM    787  N   ILE A  49      11.727  -1.007   2.928  1.00  3.71           N  
ATOM    788  CA  ILE A  49      10.956   0.170   3.294  1.00  3.71           C  
ATOM    789  C   ILE A  49      10.468   0.920   2.049  1.00  3.71           C  
ATOM    790  O   ILE A  49       9.775   1.933   2.156  1.00  3.71           O  
ATOM    791  CB  ILE A  49      11.786   1.081   4.213  1.00  3.71           C  
ATOM    792  CG1 ILE A  49      13.028   1.535   3.482  1.00  3.71           C  
ATOM    793  CG2 ILE A  49      12.160   0.336   5.492  1.00  3.71           C  
ATOM    794  CD1 ILE A  49      13.806   2.615   4.192  1.00  3.71           C  
ATOM    795  H   ILE A  49      12.534  -0.875   2.329  1.00  3.71           H  
ATOM    796  HA  ILE A  49      10.078  -0.154   3.853  1.00  3.71           H  
ATOM    797  HB  ILE A  49      11.206   1.967   4.462  1.00  3.71           H  
ATOM    798 1HG1 ILE A  49      13.672   0.671   3.345  1.00  3.71           H  
ATOM    799 2HG1 ILE A  49      12.741   1.898   2.506  1.00  3.71           H  
ATOM    800 1HG2 ILE A  49      12.742   0.989   6.141  1.00  3.71           H  
ATOM    801 2HG2 ILE A  49      11.253   0.025   6.008  1.00  3.71           H  
ATOM    802 3HG2 ILE A  49      12.754  -0.545   5.244  1.00  3.71           H  
ATOM    803 1HD1 ILE A  49      14.680   2.884   3.605  1.00  3.71           H  
ATOM    804 2HD1 ILE A  49      13.174   3.492   4.319  1.00  3.71           H  
ATOM    805 3HD1 ILE A  49      14.122   2.252   5.167  1.00  3.71           H  
ATOM    806  N   LYS A  50      10.836   0.413   0.866  1.00  3.40           N  
ATOM    807  CA  LYS A  50      10.473   0.986  -0.433  1.00  3.40           C  
ATOM    808  C   LYS A  50      10.898   2.443  -0.595  1.00  3.40           C  
ATOM    809  O   LYS A  50      10.128   3.270  -1.105  1.00  3.40           O  
ATOM    810  CB  LYS A  50       8.971   0.833  -0.685  1.00  3.40           C  
ATOM    811  CG  LYS A  50       8.456  -0.600  -0.668  1.00  3.40           C  
ATOM    812  CD  LYS A  50       8.980  -1.407  -1.864  1.00  3.40           C  
ATOM    813  CE  LYS A  50       8.411  -2.825  -1.851  1.00  3.40           C  
ATOM    814  NZ  LYS A  50       8.895  -3.653  -3.002  1.00  3.40           N  
ATOM    815  H   LYS A  50      11.435  -0.402   0.859  1.00  3.40           H  
ATOM    816  HA  LYS A  50      10.991   0.407  -1.194  1.00  3.40           H  
ATOM    817 1HB  LYS A  50       8.418   1.375   0.075  1.00  3.40           H  
ATOM    818 2HB  LYS A  50       8.717   1.269  -1.650  1.00  3.40           H  
ATOM    819 1HG  LYS A  50       8.779  -1.096   0.252  1.00  3.40           H  
ATOM    820 2HG  LYS A  50       7.364  -0.586  -0.694  1.00  3.40           H  
ATOM    821 1HD  LYS A  50       8.703  -0.913  -2.795  1.00  3.40           H  
ATOM    822 2HD  LYS A  50      10.073  -1.476  -1.815  1.00  3.40           H  
ATOM    823 1HE  LYS A  50       8.715  -3.310  -0.922  1.00  3.40           H  
ATOM    824 2HE  LYS A  50       7.324  -2.772  -1.884  1.00  3.40           H  
ATOM    825 1HZ  LYS A  50       8.509  -4.576  -2.941  1.00  3.40           H  
ATOM    826 2HZ  LYS A  50       8.624  -3.232  -3.867  1.00  3.40           H  
ATOM    827 3HZ  LYS A  50       9.920  -3.729  -2.980  1.00  3.40           H  
ATOM    828  N   THR A  51      12.128   2.747  -0.178  1.00  3.02           N  
ATOM    829  CA  THR A  51      12.666   4.101  -0.318  1.00  3.02           C  
ATOM    830  C   THR A  51      13.602   4.210  -1.512  1.00  3.02           C  
ATOM    831  O   THR A  51      14.577   3.455  -1.628  1.00  3.02           O  
ATOM    832  CB  THR A  51      13.386   4.585   0.950  1.00  3.02           C  
ATOM    833  OG1 THR A  51      12.472   4.622   2.056  1.00  3.02           O  
ATOM    834  CG2 THR A  51      13.939   5.963   0.731  1.00  3.02           C  
ATOM    835  H   THR A  51      12.682   1.991   0.231  1.00  3.02           H  
ATOM    836  HA  THR A  51      11.834   4.777  -0.495  1.00  3.02           H  
ATOM    837  HB  THR A  51      14.196   3.909   1.186  1.00  3.02           H  
ATOM    838  HG1 THR A  51      11.997   3.787   2.123  1.00  3.02           H  
ATOM    839 1HG2 THR A  51      14.445   6.297   1.635  1.00  3.02           H  
ATOM    840 2HG2 THR A  51      14.649   5.952  -0.096  1.00  3.02           H  
ATOM    841 3HG2 THR A  51      13.125   6.649   0.496  1.00  3.02           H  
ATOM    842  N   PHE A  52      13.303   5.173  -2.386  1.00  2.68           N  
ATOM    843  CA  PHE A  52      14.031   5.391  -3.637  1.00  2.68           C  
ATOM    844  C   PHE A  52      14.865   6.700  -3.668  1.00  2.68           C  
ATOM    845  O   PHE A  52      14.311   7.814  -3.554  1.00  2.68           O  
ATOM    846  CB  PHE A  52      13.008   5.456  -4.768  1.00  2.68           C  
ATOM    847  CG  PHE A  52      12.187   4.259  -5.000  1.00  2.68           C  
ATOM    848  CD1 PHE A  52      11.040   4.043  -4.244  1.00  2.68           C  
ATOM    849  CD2 PHE A  52      12.510   3.369  -5.987  1.00  2.68           C  
ATOM    850  CE1 PHE A  52      10.248   2.939  -4.462  1.00  2.68           C  
ATOM    851  CE2 PHE A  52      11.722   2.269  -6.206  1.00  2.68           C  
ATOM    852  CZ  PHE A  52      10.598   2.047  -5.446  1.00  2.68           C  
ATOM    853  H   PHE A  52      12.482   5.749  -2.179  1.00  2.68           H  
ATOM    854  HA  PHE A  52      14.705   4.545  -3.796  1.00  2.68           H  
ATOM    855 1HB  PHE A  52      12.331   6.287  -4.589  1.00  2.68           H  
ATOM    856 2HB  PHE A  52      13.537   5.632  -5.679  1.00  2.68           H  
ATOM    857  HD1 PHE A  52      10.771   4.758  -3.464  1.00  2.68           H  
ATOM    858  HD2 PHE A  52      13.400   3.540  -6.590  1.00  2.68           H  
ATOM    859  HE1 PHE A  52       9.355   2.777  -3.856  1.00  2.68           H  
ATOM    860  HE2 PHE A  52      11.987   1.569  -6.969  1.00  2.68           H  
ATOM    861  HZ  PHE A  52       9.987   1.166  -5.635  1.00  2.68           H  
ATOM    862  N   THR A  53      16.193   6.555  -3.825  1.00  2.41           N  
ATOM    863  CA  THR A  53      17.140   7.690  -3.831  1.00  2.41           C  
ATOM    864  C   THR A  53      18.185   7.559  -4.955  1.00  2.41           C  
ATOM    865  O   THR A  53      18.630   6.447  -5.235  1.00  2.41           O  
ATOM    866  CB  THR A  53      17.883   7.778  -2.481  1.00  2.41           C  
ATOM    867  OG1 THR A  53      16.943   7.858  -1.423  1.00  2.41           O  
ATOM    868  CG2 THR A  53      18.761   9.042  -2.432  1.00  2.41           C  
ATOM    869  H   THR A  53      16.567   5.604  -3.926  1.00  2.41           H  
ATOM    870  HA  THR A  53      16.583   8.613  -3.992  1.00  2.41           H  
ATOM    871  HB  THR A  53      18.504   6.891  -2.344  1.00  2.41           H  
ATOM    872  HG1 THR A  53      17.407   7.823  -0.581  1.00  2.41           H  
ATOM    873 1HG2 THR A  53      19.262   9.094  -1.467  1.00  2.41           H  
ATOM    874 2HG2 THR A  53      19.511   9.012  -3.211  1.00  2.41           H  
ATOM    875 3HG2 THR A  53      18.140   9.928  -2.562  1.00  2.41           H  
ATOM    876  N   VAL A  54      18.562   8.664  -5.622  1.00  2.24           N  
ATOM    877  CA  VAL A  54      19.640   8.604  -6.609  1.00  2.24           C  
ATOM    878  C   VAL A  54      20.849   9.482  -6.150  1.00  2.24           C  
ATOM    879  O   VAL A  54      22.004   9.031  -6.177  1.00  2.24           O  
ATOM    880  CB  VAL A  54      19.121   9.032  -7.984  1.00  2.24           C  
ATOM    881  CG1 VAL A  54      20.266   8.992  -8.981  1.00  2.24           C  
ATOM    882  CG2 VAL A  54      17.971   8.136  -8.442  1.00  2.24           C  
ATOM    883  H   VAL A  54      18.152   9.570  -5.424  1.00  2.24           H  
ATOM    884  HA  VAL A  54      19.986   7.578  -6.686  1.00  2.24           H  
ATOM    885  HB  VAL A  54      18.759  10.043  -7.915  1.00  2.24           H  
ATOM    886 1HG1 VAL A  54      19.896   9.312  -9.936  1.00  2.24           H  
ATOM    887 2HG1 VAL A  54      21.062   9.648  -8.651  1.00  2.24           H  
ATOM    888 3HG1 VAL A  54      20.649   7.975  -9.061  1.00  2.24           H  
ATOM    889 1HG2 VAL A  54      17.610   8.466  -9.418  1.00  2.24           H  
ATOM    890 2HG2 VAL A  54      18.321   7.118  -8.517  1.00  2.24           H  
ATOM    891 3HG2 VAL A  54      17.167   8.193  -7.723  1.00  2.24           H  
ATOM    892  N   THR A  55      20.565  10.742  -5.753  1.00  2.14           N  
ATOM    893  CA  THR A  55      21.542  11.737  -5.254  1.00  2.14           C  
ATOM    894  C   THR A  55      22.603  12.266  -6.228  1.00  2.14           C  
ATOM    895  O   THR A  55      23.554  11.563  -6.543  1.00  2.14           O  
ATOM    896  CB  THR A  55      22.238  11.214  -3.973  1.00  2.14           C  
ATOM    897  OG1 THR A  55      21.264  11.033  -2.931  1.00  2.14           O  
ATOM    898  CG2 THR A  55      23.291  12.174  -3.512  1.00  2.14           C  
ATOM    899  H   THR A  55      19.595  11.042  -5.775  1.00  2.14           H  
ATOM    900  HA  THR A  55      20.975  12.604  -4.949  1.00  2.14           H  
ATOM    901  HB  THR A  55      22.710  10.260  -4.175  1.00  2.14           H  
ATOM    902  HG1 THR A  55      21.675  10.563  -2.197  1.00  2.14           H  
ATOM    903 1HG2 THR A  55      23.773  11.790  -2.617  1.00  2.14           H  
ATOM    904 2HG2 THR A  55      24.015  12.274  -4.290  1.00  2.14           H  
ATOM    905 3HG2 THR A  55      22.851  13.144  -3.301  1.00  2.14           H  
ATOM    906  N   GLU A  56      22.452  13.550  -6.602  1.00  2.11           N  
ATOM    907  CA  GLU A  56      23.309  14.363  -7.501  1.00  2.11           C  
ATOM    908  C   GLU A  56      22.697  14.524  -8.885  1.00  2.11           C  
ATOM    909  O   GLU A  56      23.236  14.047  -9.883  1.00  2.11           O  
ATOM    910  OXT GLU A  56      21.879  15.427  -9.028  1.00  2.11           O  
ATOM    911  CB  GLU A  56      24.756  13.854  -7.672  1.00  2.11           C  
ATOM    912  CG  GLU A  56      25.665  13.934  -6.431  1.00  2.11           C  
ATOM    913  CD  GLU A  56      25.982  15.348  -5.993  1.00  2.11           C  
ATOM    914  OE1 GLU A  56      25.789  16.253  -6.770  1.00  2.11           O  
ATOM    915  OE2 GLU A  56      26.417  15.519  -4.878  1.00  2.11           O  
ATOM    916  H   GLU A  56      21.613  14.008  -6.241  1.00  2.11           H  
ATOM    917  HA  GLU A  56      23.383  15.363  -7.066  1.00  2.11           H  
ATOM    918 1HB  GLU A  56      24.772  12.855  -8.079  1.00  2.11           H  
ATOM    919 2HB  GLU A  56      25.241  14.481  -8.421  1.00  2.11           H  
ATOM    920 1HG  GLU A  56      25.213  13.439  -5.614  1.00  2.11           H  
ATOM    921 2HG  GLU A  56      26.596  13.416  -6.657  1.00  2.11           H  
TER     922
ENDMDL

REMARK ID 698255 MODEL 5 GA98 Protein
PFRMAT TS
TARGET GA98 Protein
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   THR A   1       1.111  -2.381  -1.046  1.00  5.69           N  
ATOM      2  CA  THR A   1       1.200  -1.204  -0.194  1.00  5.69           C  
ATOM      3  C   THR A   1       1.535   0.034  -1.004  1.00  5.69           C  
ATOM      4  O   THR A   1       1.856  -0.052  -2.191  1.00  5.69           O  
ATOM      5  CB  THR A   1       2.255  -1.386   0.910  1.00  5.69           C  
ATOM      6  OG1 THR A   1       3.544  -1.520   0.310  1.00  5.69           O  
ATOM      7  CG2 THR A   1       1.953  -2.617   1.743  1.00  5.69           C  
ATOM      8 1H   THR A   1       0.565  -3.094  -0.585  1.00  5.69           H  
ATOM      9 2H   THR A   1       0.668  -2.128  -1.918  1.00  5.69           H  
ATOM     10 3H   THR A   1       2.039  -2.734  -1.232  1.00  5.69           H  
ATOM     11  HA  THR A   1       0.230  -1.043   0.279  1.00  5.69           H  
ATOM     12  HB  THR A   1       2.258  -0.507   1.556  1.00  5.69           H  
ATOM     13  HG1 THR A   1       3.706  -0.760  -0.261  1.00  5.69           H  
ATOM     14 1HG2 THR A   1       2.711  -2.726   2.517  1.00  5.69           H  
ATOM     15 2HG2 THR A   1       0.972  -2.508   2.205  1.00  5.69           H  
ATOM     16 3HG2 THR A   1       1.957  -3.498   1.104  1.00  5.69           H  
ATOM     17  N   THR A   2       1.439   1.185  -0.356  1.00  5.21           N  
ATOM     18  CA  THR A   2       1.722   2.480  -0.964  1.00  5.21           C  
ATOM     19  C   THR A   2       2.670   3.276  -0.075  1.00  5.21           C  
ATOM     20  O   THR A   2       3.061   2.809   0.995  1.00  5.21           O  
ATOM     21  CB  THR A   2       0.425   3.283  -1.193  1.00  5.21           C  
ATOM     22  OG1 THR A   2      -0.145   3.626   0.072  1.00  5.21           O  
ATOM     23  CG2 THR A   2      -0.583   2.471  -1.995  1.00  5.21           C  
ATOM     24  H   THR A   2       1.158   1.175   0.616  1.00  5.21           H  
ATOM     25  HA  THR A   2       2.212   2.323  -1.925  1.00  5.21           H  
ATOM     26  HB  THR A   2       0.657   4.195  -1.738  1.00  5.21           H  
ATOM     27  HG1 THR A   2       0.476   4.182   0.557  1.00  5.21           H  
ATOM     28 1HG2 THR A   2      -1.483   3.063  -2.144  1.00  5.21           H  
ATOM     29 2HG2 THR A   2      -0.150   2.214  -2.963  1.00  5.21           H  
ATOM     30 3HG2 THR A   2      -0.839   1.562  -1.461  1.00  5.21           H  
ATOM     31  N   TYR A   3       3.038   4.473  -0.514  1.00  4.80           N  
ATOM     32  CA  TYR A   3       3.874   5.362   0.292  1.00  4.80           C  
ATOM     33  C   TYR A   3       3.724   6.823  -0.108  1.00  4.80           C  
ATOM     34  O   TYR A   3       3.300   7.131  -1.225  1.00  4.80           O  
ATOM     35  CB  TYR A   3       5.369   5.035   0.174  1.00  4.80           C  
ATOM     36  CG  TYR A   3       5.909   5.121  -1.244  1.00  4.80           C  
ATOM     37  CD1 TYR A   3       6.086   6.356  -1.808  1.00  4.80           C  
ATOM     38  CD2 TYR A   3       6.311   3.994  -1.944  1.00  4.80           C  
ATOM     39  CE1 TYR A   3       6.614   6.502  -3.059  1.00  4.80           C  
ATOM     40  CE2 TYR A   3       6.861   4.146  -3.215  1.00  4.80           C  
ATOM     41  CZ  TYR A   3       7.003   5.401  -3.768  1.00  4.80           C  
ATOM     42  OH  TYR A   3       7.544   5.584  -5.021  1.00  4.80           O  
ATOM     43  H   TYR A   3       2.714   4.788  -1.418  1.00  4.80           H  
ATOM     44  HA  TYR A   3       3.571   5.277   1.335  1.00  4.80           H  
ATOM     45 1HB  TYR A   3       5.944   5.716   0.803  1.00  4.80           H  
ATOM     46 2HB  TYR A   3       5.544   4.032   0.537  1.00  4.80           H  
ATOM     47  HD1 TYR A   3       5.789   7.235  -1.261  1.00  4.80           H  
ATOM     48  HD2 TYR A   3       6.205   2.998  -1.508  1.00  4.80           H  
ATOM     49  HE1 TYR A   3       6.732   7.496  -3.487  1.00  4.80           H  
ATOM     50  HE2 TYR A   3       7.179   3.280  -3.774  1.00  4.80           H  
ATOM     51  HH  TYR A   3       7.914   4.748  -5.365  1.00  4.80           H  
ATOM     52  N   LYS A   4       4.142   7.713   0.792  1.00  4.55           N  
ATOM     53  CA  LYS A   4       4.223   9.146   0.516  1.00  4.55           C  
ATOM     54  C   LYS A   4       5.581   9.682   0.959  1.00  4.55           C  
ATOM     55  O   LYS A   4       5.974   9.546   2.119  1.00  4.55           O  
ATOM     56  CB  LYS A   4       3.080   9.882   1.205  1.00  4.55           C  
ATOM     57  CG  LYS A   4       3.025  11.390   0.982  1.00  4.55           C  
ATOM     58  CD  LYS A   4       1.796  11.979   1.692  1.00  4.55           C  
ATOM     59  CE  LYS A   4       1.715  13.490   1.572  1.00  4.55           C  
ATOM     60  NZ  LYS A   4       0.488  14.030   2.236  1.00  4.55           N  
ATOM     61  H   LYS A   4       4.421   7.369   1.714  1.00  4.55           H  
ATOM     62  HA  LYS A   4       4.136   9.301  -0.559  1.00  4.55           H  
ATOM     63 1HB  LYS A   4       2.129   9.466   0.870  1.00  4.55           H  
ATOM     64 2HB  LYS A   4       3.146   9.708   2.262  1.00  4.55           H  
ATOM     65 1HG  LYS A   4       3.928  11.852   1.379  1.00  4.55           H  
ATOM     66 2HG  LYS A   4       2.964  11.601  -0.082  1.00  4.55           H  
ATOM     67 1HD  LYS A   4       0.892  11.543   1.267  1.00  4.55           H  
ATOM     68 2HD  LYS A   4       1.832  11.719   2.752  1.00  4.55           H  
ATOM     69 1HE  LYS A   4       2.590  13.930   2.045  1.00  4.55           H  
ATOM     70 2HE  LYS A   4       1.701  13.770   0.518  1.00  4.55           H  
ATOM     71 1HZ  LYS A   4       0.466  15.036   2.143  1.00  4.55           H  
ATOM     72 2HZ  LYS A   4      -0.334  13.635   1.799  1.00  4.55           H  
ATOM     73 3HZ  LYS A   4       0.501  13.781   3.216  1.00  4.55           H  
ATOM     74  N   LEU A   5       6.321  10.222   0.007  1.00  4.49           N  
ATOM     75  CA  LEU A   5       7.683  10.673   0.259  1.00  4.49           C  
ATOM     76  C   LEU A   5       7.888  12.160   0.103  1.00  4.49           C  
ATOM     77  O   LEU A   5       7.753  12.691  -1.004  1.00  4.49           O  
ATOM     78  CB  LEU A   5       8.590   9.911  -0.679  1.00  4.49           C  
ATOM     79  CG  LEU A   5       8.575   8.432  -0.465  1.00  4.49           C  
ATOM     80  CD1 LEU A   5       9.415   7.743  -1.534  1.00  4.49           C  
ATOM     81  CD2 LEU A   5       9.064   8.116   0.944  1.00  4.49           C  
ATOM     82  H   LEU A   5       5.936  10.313  -0.922  1.00  4.49           H  
ATOM     83  HA  LEU A   5       7.945  10.417   1.284  1.00  4.49           H  
ATOM     84 1HB  LEU A   5       8.256  10.090  -1.700  1.00  4.49           H  
ATOM     85 2HB  LEU A   5       9.522  10.269  -0.593  1.00  4.49           H  
ATOM     86  HG  LEU A   5       7.589   8.105  -0.545  1.00  4.49           H  
ATOM     87 1HD1 LEU A   5       9.368   6.673  -1.395  1.00  4.49           H  
ATOM     88 2HD1 LEU A   5       9.027   7.983  -2.516  1.00  4.49           H  
ATOM     89 3HD1 LEU A   5      10.444   8.076  -1.463  1.00  4.49           H  
ATOM     90 1HD2 LEU A   5       9.002   7.056   1.120  1.00  4.49           H  
ATOM     91 2HD2 LEU A   5      10.090   8.446   1.070  1.00  4.49           H  
ATOM     92 3HD2 LEU A   5       8.431   8.627   1.671  1.00  4.49           H  
ATOM     93  N   ILE A   6       8.168  12.839   1.217  1.00  4.64           N  
ATOM     94  CA  ILE A   6       8.292  14.279   1.180  1.00  4.64           C  
ATOM     95  C   ILE A   6       9.698  14.791   1.482  1.00  4.64           C  
ATOM     96  O   ILE A   6      10.258  14.582   2.568  1.00  4.64           O  
ATOM     97  CB  ILE A   6       7.298  14.932   2.147  1.00  4.64           C  
ATOM     98  CG1 ILE A   6       5.864  14.434   1.860  1.00  4.64           C  
ATOM     99  CG2 ILE A   6       7.390  16.456   2.042  1.00  4.64           C  
ATOM    100  CD1 ILE A   6       5.352  14.767   0.480  1.00  4.64           C  
ATOM    101  H   ILE A   6       8.302  12.342   2.104  1.00  4.64           H  
ATOM    102  HA  ILE A   6       8.038  14.613   0.175  1.00  4.64           H  
ATOM    103  HB  ILE A   6       7.538  14.625   3.140  1.00  4.64           H  
ATOM    104 1HG1 ILE A   6       5.843  13.351   1.989  1.00  4.64           H  
ATOM    105 2HG1 ILE A   6       5.189  14.875   2.591  1.00  4.64           H  
ATOM    106 1HG2 ILE A   6       6.695  16.912   2.743  1.00  4.64           H  
ATOM    107 2HG2 ILE A   6       8.406  16.782   2.276  1.00  4.64           H  
ATOM    108 3HG2 ILE A   6       7.140  16.763   1.028  1.00  4.64           H  
ATOM    109 1HD1 ILE A   6       4.347  14.384   0.356  1.00  4.64           H  
ATOM    110 2HD1 ILE A   6       5.344  15.849   0.348  1.00  4.64           H  
ATOM    111 3HD1 ILE A   6       5.992  14.324  -0.271  1.00  4.64           H  
ATOM    112  N   LEU A   7      10.228  15.485   0.505  1.00  4.97           N  
ATOM    113  CA  LEU A   7      11.525  16.120   0.569  1.00  4.97           C  
ATOM    114  C   LEU A   7      11.354  17.551   0.137  1.00  4.97           C  
ATOM    115  O   LEU A   7      10.512  17.848  -0.713  1.00  4.97           O  
ATOM    116  CB  LEU A   7      12.537  15.441  -0.351  1.00  4.97           C  
ATOM    117  CG  LEU A   7      12.912  14.004  -0.073  1.00  4.97           C  
ATOM    118  CD1 LEU A   7      13.635  13.507  -1.220  1.00  4.97           C  
ATOM    119  CD2 LEU A   7      13.781  13.903   1.138  1.00  4.97           C  
ATOM    120  H   LEU A   7       9.686  15.579  -0.341  1.00  4.97           H  
ATOM    121  HA  LEU A   7      11.887  16.102   1.593  1.00  4.97           H  
ATOM    122 1HB  LEU A   7      12.152  15.478  -1.365  1.00  4.97           H  
ATOM    123 2HB  LEU A   7      13.456  16.017  -0.323  1.00  4.97           H  
ATOM    124  HG  LEU A   7      12.025  13.420   0.058  1.00  4.97           H  
ATOM    125 1HD1 LEU A   7      13.912  12.474  -1.072  1.00  4.97           H  
ATOM    126 2HD1 LEU A   7      12.963  13.589  -2.042  1.00  4.97           H  
ATOM    127 3HD1 LEU A   7      14.528  14.102  -1.395  1.00  4.97           H  
ATOM    128 1HD2 LEU A   7      14.053  12.865   1.292  1.00  4.97           H  
ATOM    129 2HD2 LEU A   7      14.679  14.500   1.003  1.00  4.97           H  
ATOM    130 3HD2 LEU A   7      13.231  14.259   1.977  1.00  4.97           H  
ATOM    131  N   ASN A   8      12.188  18.417   0.676  1.00  5.39           N  
ATOM    132  CA  ASN A   8      12.215  19.824   0.312  1.00  5.39           C  
ATOM    133  C   ASN A   8      13.426  20.105  -0.583  1.00  5.39           C  
ATOM    134  O   ASN A   8      13.849  21.246  -0.781  1.00  5.39           O  
ATOM    135  CB  ASN A   8      12.149  20.650   1.578  1.00  5.39           C  
ATOM    136  CG  ASN A   8      10.743  20.577   2.235  1.00  5.39           C  
ATOM    137  OD1 ASN A   8       9.834  21.273   1.758  1.00  5.39           O  
ATOM    138  ND2 ASN A   8      10.534  19.761   3.257  1.00  5.39           N  
ATOM    139  H   ASN A   8      12.840  18.101   1.383  1.00  5.39           H  
ATOM    140  HA  ASN A   8      11.326  20.049  -0.277  1.00  5.39           H  
ATOM    141 1HB  ASN A   8      12.900  20.300   2.297  1.00  5.39           H  
ATOM    142 2HB  ASN A   8      12.383  21.695   1.357  1.00  5.39           H  
ATOM    143 1HD2 ASN A   8       9.625  19.708   3.667  1.00  5.39           H  
ATOM    144 2HD2 ASN A   8      11.262  19.162   3.634  1.00  5.39           H  
ATOM    145  N   LEU A   9      13.953  19.020  -1.139  1.00  5.78           N  
ATOM    146  CA  LEU A   9      15.108  18.989  -2.020  1.00  5.78           C  
ATOM    147  C   LEU A   9      14.672  19.040  -3.475  1.00  5.78           C  
ATOM    148  O   LEU A   9      13.502  18.797  -3.780  1.00  5.78           O  
ATOM    149  CB  LEU A   9      15.895  17.711  -1.768  1.00  5.78           C  
ATOM    150  CG  LEU A   9      16.341  17.517  -0.342  1.00  5.78           C  
ATOM    151  CD1 LEU A   9      17.054  16.181  -0.241  1.00  5.78           C  
ATOM    152  CD2 LEU A   9      17.217  18.701   0.063  1.00  5.78           C  
ATOM    153  H   LEU A   9      13.508  18.142  -0.925  1.00  5.78           H  
ATOM    154  HA  LEU A   9      15.734  19.855  -1.810  1.00  5.78           H  
ATOM    155 1HB  LEU A   9      15.281  16.857  -2.051  1.00  5.78           H  
ATOM    156 2HB  LEU A   9      16.785  17.721  -2.393  1.00  5.78           H  
ATOM    157  HG  LEU A   9      15.473  17.482   0.313  1.00  5.78           H  
ATOM    158 1HD1 LEU A   9      17.371  15.993   0.762  1.00  5.78           H  
ATOM    159 2HD1 LEU A   9      16.379  15.393  -0.548  1.00  5.78           H  
ATOM    160 3HD1 LEU A   9      17.928  16.181  -0.890  1.00  5.78           H  
ATOM    161 1HD2 LEU A   9      17.548  18.609   1.076  1.00  5.78           H  
ATOM    162 2HD2 LEU A   9      18.092  18.748  -0.585  1.00  5.78           H  
ATOM    163 3HD2 LEU A   9      16.646  19.631  -0.031  1.00  5.78           H  
ATOM    164  N   LYS A  10      15.601  19.379  -4.371  1.00  6.05           N  
ATOM    165  CA  LYS A  10      15.265  19.468  -5.792  1.00  6.05           C  
ATOM    166  C   LYS A  10      15.784  18.329  -6.684  1.00  6.05           C  
ATOM    167  O   LYS A  10      15.156  18.029  -7.695  1.00  6.05           O  
ATOM    168  CB  LYS A  10      15.784  20.791  -6.347  1.00  6.05           C  
ATOM    169  CG  LYS A  10      15.221  22.036  -5.650  1.00  6.05           C  
ATOM    170  CD  LYS A  10      13.706  22.156  -5.806  1.00  6.05           C  
ATOM    171  CE  LYS A  10      13.193  23.446  -5.167  1.00  6.05           C  
ATOM    172  NZ  LYS A  10      11.711  23.575  -5.274  1.00  6.05           N  
ATOM    173  H   LYS A  10      16.537  19.592  -4.059  1.00  6.05           H  
ATOM    174  HA  LYS A  10      14.179  19.468  -5.877  1.00  6.05           H  
ATOM    175 1HB  LYS A  10      16.870  20.821  -6.268  1.00  6.05           H  
ATOM    176 2HB  LYS A  10      15.532  20.859  -7.404  1.00  6.05           H  
ATOM    177 1HG  LYS A  10      15.458  21.994  -4.586  1.00  6.05           H  
ATOM    178 2HG  LYS A  10      15.687  22.928  -6.070  1.00  6.05           H  
ATOM    179 1HD  LYS A  10      13.443  22.150  -6.864  1.00  6.05           H  
ATOM    180 2HD  LYS A  10      13.223  21.304  -5.322  1.00  6.05           H  
ATOM    181 1HE  LYS A  10      13.471  23.456  -4.113  1.00  6.05           H  
ATOM    182 2HE  LYS A  10      13.656  24.298  -5.663  1.00  6.05           H  
ATOM    183 1HZ  LYS A  10      11.413  24.438  -4.840  1.00  6.05           H  
ATOM    184 2HZ  LYS A  10      11.440  23.578  -6.248  1.00  6.05           H  
ATOM    185 3HZ  LYS A  10      11.275  22.795  -4.804  1.00  6.05           H  
ATOM    186  N   GLN A  11      16.937  17.730  -6.360  1.00  6.14           N  
ATOM    187  CA  GLN A  11      17.501  16.702  -7.253  1.00  6.14           C  
ATOM    188  C   GLN A  11      17.431  15.274  -6.700  1.00  6.14           C  
ATOM    189  O   GLN A  11      16.935  14.362  -7.372  1.00  6.14           O  
ATOM    190  CB  GLN A  11      18.950  17.046  -7.593  1.00  6.14           C  
ATOM    191  CG  GLN A  11      19.124  18.376  -8.333  1.00  6.14           C  
ATOM    192  CD  GLN A  11      18.438  18.390  -9.699  1.00  6.14           C  
ATOM    193  OE1 GLN A  11      18.688  17.518 -10.537  1.00  6.14           O  
ATOM    194  NE2 GLN A  11      17.583  19.382  -9.930  1.00  6.14           N  
ATOM    195  H   GLN A  11      17.425  18.000  -5.522  1.00  6.14           H  
ATOM    196  HA  GLN A  11      16.928  16.714  -8.181  1.00  6.14           H  
ATOM    197 1HB  GLN A  11      19.539  17.090  -6.679  1.00  6.14           H  
ATOM    198 2HB  GLN A  11      19.372  16.258  -8.216  1.00  6.14           H  
ATOM    199 1HG  GLN A  11      18.691  19.174  -7.729  1.00  6.14           H  
ATOM    200 2HG  GLN A  11      20.188  18.559  -8.482  1.00  6.14           H  
ATOM    201 1HE2 GLN A  11      17.107  19.435 -10.808  1.00  6.14           H  
ATOM    202 2HE2 GLN A  11      17.412  20.068  -9.228  1.00  6.14           H  
ATOM    203  N   ALA A  12      17.836  15.094  -5.431  1.00  6.09           N  
ATOM    204  CA  ALA A  12      17.829  13.770  -4.796  1.00  6.09           C  
ATOM    205  C   ALA A  12      16.431  13.208  -4.809  1.00  6.09           C  
ATOM    206  O   ALA A  12      16.219  12.004  -4.880  1.00  6.09           O  
ATOM    207  CB  ALA A  12      18.321  13.845  -3.361  1.00  6.09           C  
ATOM    208  H   ALA A  12      18.207  15.877  -4.914  1.00  6.09           H  
ATOM    209  HA  ALA A  12      18.478  13.106  -5.370  1.00  6.09           H  
ATOM    210 1HB  ALA A  12      18.307  12.849  -2.926  1.00  6.09           H  
ATOM    211 2HB  ALA A  12      19.335  14.237  -3.337  1.00  6.09           H  
ATOM    212 3HB  ALA A  12      17.666  14.495  -2.786  1.00  6.09           H  
ATOM    213  N   LYS A  13      15.471  14.102  -4.722  1.00  5.92           N  
ATOM    214  CA  LYS A  13      14.079  13.761  -4.715  1.00  5.92           C  
ATOM    215  C   LYS A  13      13.667  12.957  -5.928  1.00  5.92           C  
ATOM    216  O   LYS A  13      12.944  11.971  -5.811  1.00  5.92           O  
ATOM    217  CB  LYS A  13      13.279  15.061  -4.624  1.00  5.92           C  
ATOM    218  CG  LYS A  13      11.785  14.937  -4.556  1.00  5.92           C  
ATOM    219  CD  LYS A  13      11.169  16.312  -4.371  1.00  5.92           C  
ATOM    220  CE  LYS A  13       9.658  16.265  -4.320  1.00  5.92           C  
ATOM    221  NZ  LYS A  13       9.082  17.625  -4.098  1.00  5.92           N  
ATOM    222  H   LYS A  13      15.731  15.074  -4.679  1.00  5.92           H  
ATOM    223  HA  LYS A  13      13.889  13.122  -3.864  1.00  5.92           H  
ATOM    224 1HB  LYS A  13      13.597  15.621  -3.742  1.00  5.92           H  
ATOM    225 2HB  LYS A  13      13.512  15.687  -5.493  1.00  5.92           H  
ATOM    226 1HG  LYS A  13      11.414  14.497  -5.482  1.00  5.92           H  
ATOM    227 2HG  LYS A  13      11.494  14.305  -3.724  1.00  5.92           H  
ATOM    228 1HD  LYS A  13      11.540  16.756  -3.440  1.00  5.92           H  
ATOM    229 2HD  LYS A  13      11.477  16.960  -5.194  1.00  5.92           H  
ATOM    230 1HE  LYS A  13       9.280  15.869  -5.263  1.00  5.92           H  
ATOM    231 2HE  LYS A  13       9.343  15.608  -3.508  1.00  5.92           H  
ATOM    232 1HZ  LYS A  13       8.074  17.573  -4.068  1.00  5.92           H  
ATOM    233 2HZ  LYS A  13       9.432  17.989  -3.208  1.00  5.92           H  
ATOM    234 3HZ  LYS A  13       9.365  18.237  -4.847  1.00  5.92           H  
ATOM    235  N   GLU A  14      14.126  13.348  -7.108  1.00  5.67           N  
ATOM    236  CA  GLU A  14      13.676  12.598  -8.262  1.00  5.67           C  
ATOM    237  C   GLU A  14      14.467  11.322  -8.387  1.00  5.67           C  
ATOM    238  O   GLU A  14      13.909  10.267  -8.702  1.00  5.67           O  
ATOM    239  CB  GLU A  14      13.789  13.418  -9.551  1.00  5.67           C  
ATOM    240  CG  GLU A  14      12.820  14.595  -9.645  1.00  5.67           C  
ATOM    241  CD  GLU A  14      12.898  15.321 -10.978  1.00  5.67           C  
ATOM    242  OE1 GLU A  14      13.753  14.991 -11.770  1.00  5.67           O  
ATOM    243  OE2 GLU A  14      12.083  16.186 -11.210  1.00  5.67           O  
ATOM    244  H   GLU A  14      14.800  14.100  -7.202  1.00  5.67           H  
ATOM    245  HA  GLU A  14      12.628  12.333  -8.121  1.00  5.67           H  
ATOM    246 1HB  GLU A  14      14.807  13.814  -9.633  1.00  5.67           H  
ATOM    247 2HB  GLU A  14      13.623  12.771 -10.408  1.00  5.67           H  
ATOM    248 1HG  GLU A  14      11.806  14.225  -9.500  1.00  5.67           H  
ATOM    249 2HG  GLU A  14      13.043  15.295  -8.839  1.00  5.67           H  
ATOM    250  N   GLU A  15      15.760  11.386  -8.104  1.00  5.41           N  
ATOM    251  CA  GLU A  15      16.548  10.187  -8.300  1.00  5.41           C  
ATOM    252  C   GLU A  15      16.169   9.099  -7.300  1.00  5.41           C  
ATOM    253  O   GLU A  15      16.107   7.922  -7.641  1.00  5.41           O  
ATOM    254  CB  GLU A  15      18.036  10.513  -8.234  1.00  5.41           C  
ATOM    255  CG  GLU A  15      18.519  11.368  -9.418  1.00  5.41           C  
ATOM    256  CD  GLU A  15      18.290  10.683 -10.763  1.00  5.41           C  
ATOM    257  OE1 GLU A  15      18.696   9.562 -10.920  1.00  5.41           O  
ATOM    258  OE2 GLU A  15      17.684  11.289 -11.632  1.00  5.41           O  
ATOM    259  H   GLU A  15      16.184  12.267  -7.803  1.00  5.41           H  
ATOM    260  HA  GLU A  15      16.342   9.803  -9.296  1.00  5.41           H  
ATOM    261 1HB  GLU A  15      18.243  11.062  -7.312  1.00  5.41           H  
ATOM    262 2HB  GLU A  15      18.615   9.593  -8.211  1.00  5.41           H  
ATOM    263 1HG  GLU A  15      17.982  12.320  -9.404  1.00  5.41           H  
ATOM    264 2HG  GLU A  15      19.581  11.580  -9.295  1.00  5.41           H  
ATOM    265  N   ALA A  16      15.868   9.489  -6.067  1.00  5.15           N  
ATOM    266  CA  ALA A  16      15.481   8.510  -5.074  1.00  5.15           C  
ATOM    267  C   ALA A  16      14.081   7.990  -5.339  1.00  5.15           C  
ATOM    268  O   ALA A  16      13.864   6.786  -5.364  1.00  5.15           O  
ATOM    269  CB  ALA A  16      15.544   9.117  -3.690  1.00  5.15           C  
ATOM    270  H   ALA A  16      15.932  10.468  -5.804  1.00  5.15           H  
ATOM    271  HA  ALA A  16      16.172   7.669  -5.136  1.00  5.15           H  
ATOM    272 1HB  ALA A  16      15.273   8.366  -2.951  1.00  5.15           H  
ATOM    273 2HB  ALA A  16      16.558   9.471  -3.503  1.00  5.15           H  
ATOM    274 3HB  ALA A  16      14.851   9.959  -3.630  1.00  5.15           H  
ATOM    275  N   ILE A  17      13.127   8.877  -5.616  1.00  4.90           N  
ATOM    276  CA  ILE A  17      11.751   8.431  -5.783  1.00  4.90           C  
ATOM    277  C   ILE A  17      11.578   7.517  -6.991  1.00  4.90           C  
ATOM    278  O   ILE A  17      10.845   6.526  -6.911  1.00  4.90           O  
ATOM    279  CB  ILE A  17      10.774   9.600  -5.775  1.00  4.90           C  
ATOM    280  CG1 ILE A  17      10.789  10.200  -4.331  1.00  4.90           C  
ATOM    281  CG2 ILE A  17       9.389   9.095  -6.124  1.00  4.90           C  
ATOM    282  CD1 ILE A  17      10.070  11.519  -4.163  1.00  4.90           C  
ATOM    283  H   ILE A  17      13.318   9.880  -5.662  1.00  4.90           H  
ATOM    284  HA  ILE A  17      11.486   7.846  -4.919  1.00  4.90           H  
ATOM    285  HB  ILE A  17      11.089  10.367  -6.479  1.00  4.90           H  
ATOM    286 1HG1 ILE A  17      10.348   9.487  -3.659  1.00  4.90           H  
ATOM    287 2HG1 ILE A  17      11.832  10.351  -4.039  1.00  4.90           H  
ATOM    288 1HG2 ILE A  17       8.683   9.922  -6.092  1.00  4.90           H  
ATOM    289 2HG2 ILE A  17       9.403   8.666  -7.125  1.00  4.90           H  
ATOM    290 3HG2 ILE A  17       9.083   8.327  -5.403  1.00  4.90           H  
ATOM    291 1HD1 ILE A  17      10.144  11.857  -3.126  1.00  4.90           H  
ATOM    292 2HD1 ILE A  17      10.520  12.255  -4.819  1.00  4.90           H  
ATOM    293 3HD1 ILE A  17       9.020  11.397  -4.425  1.00  4.90           H  
ATOM    294  N   LYS A  18      12.253   7.799  -8.100  1.00  4.68           N  
ATOM    295  CA  LYS A  18      12.148   6.954  -9.287  1.00  4.68           C  
ATOM    296  C   LYS A  18      12.557   5.492  -9.045  1.00  4.68           C  
ATOM    297  O   LYS A  18      12.163   4.613  -9.807  1.00  4.68           O  
ATOM    298  CB  LYS A  18      12.981   7.519 -10.436  1.00  4.68           C  
ATOM    299  CG  LYS A  18      12.422   8.787 -11.101  1.00  4.68           C  
ATOM    300  CD  LYS A  18      13.261   9.175 -12.324  1.00  4.68           C  
ATOM    301  CE  LYS A  18      14.626   9.719 -11.896  1.00  4.68           C  
ATOM    302  NZ  LYS A  18      15.474  10.142 -13.051  1.00  4.68           N  
ATOM    303  H   LYS A  18      12.855   8.627  -8.143  1.00  4.68           H  
ATOM    304  HA  LYS A  18      11.100   6.950  -9.598  1.00  4.68           H  
ATOM    305 1HB  LYS A  18      13.982   7.766 -10.053  1.00  4.68           H  
ATOM    306 2HB  LYS A  18      13.109   6.758 -11.201  1.00  4.68           H  
ATOM    307 1HG  LYS A  18      11.404   8.589 -11.430  1.00  4.68           H  
ATOM    308 2HG  LYS A  18      12.393   9.611 -10.401  1.00  4.68           H  
ATOM    309 1HD  LYS A  18      13.406   8.304 -12.960  1.00  4.68           H  
ATOM    310 2HD  LYS A  18      12.739   9.943 -12.893  1.00  4.68           H  
ATOM    311 1HE  LYS A  18      14.472  10.579 -11.257  1.00  4.68           H  
ATOM    312 2HE  LYS A  18      15.155   8.951 -11.332  1.00  4.68           H  
ATOM    313 1HZ  LYS A  18      16.366  10.504 -12.659  1.00  4.68           H  
ATOM    314 2HZ  LYS A  18      15.659   9.360 -13.654  1.00  4.68           H  
ATOM    315 3HZ  LYS A  18      15.014  10.872 -13.566  1.00  4.68           H  
ATOM    316  N   GLU A  19      13.376   5.236  -8.019  1.00  4.50           N  
ATOM    317  CA  GLU A  19      13.837   3.891  -7.706  1.00  4.50           C  
ATOM    318  C   GLU A  19      12.959   3.190  -6.659  1.00  4.50           C  
ATOM    319  O   GLU A  19      13.255   2.065  -6.250  1.00  4.50           O  
ATOM    320  CB  GLU A  19      15.278   3.954  -7.192  1.00  4.50           C  
ATOM    321  CG  GLU A  19      16.312   4.461  -8.207  1.00  4.50           C  
ATOM    322  CD  GLU A  19      16.522   3.518  -9.377  1.00  4.50           C  
ATOM    323  OE1 GLU A  19      16.682   2.343  -9.135  1.00  4.50           O  
ATOM    324  OE2 GLU A  19      16.534   3.968 -10.502  1.00  4.50           O  
ATOM    325  H   GLU A  19      13.655   5.985  -7.385  1.00  4.50           H  
ATOM    326  HA  GLU A  19      13.813   3.298  -8.619  1.00  4.50           H  
ATOM    327 1HB  GLU A  19      15.311   4.621  -6.324  1.00  4.50           H  
ATOM    328 2HB  GLU A  19      15.585   2.965  -6.859  1.00  4.50           H  
ATOM    329 1HG  GLU A  19      15.971   5.424  -8.592  1.00  4.50           H  
ATOM    330 2HG  GLU A  19      17.259   4.623  -7.695  1.00  4.50           H  
ATOM    331  N   LEU A  20      11.910   3.869  -6.196  1.00  4.37           N  
ATOM    332  CA  LEU A  20      11.107   3.339  -5.103  1.00  4.37           C  
ATOM    333  C   LEU A  20       9.709   2.811  -5.395  1.00  4.37           C  
ATOM    334  O   LEU A  20       8.867   3.464  -6.011  1.00  4.37           O  
ATOM    335  CB  LEU A  20      11.042   4.440  -4.061  1.00  4.37           C  
ATOM    336  CG  LEU A  20      12.401   4.735  -3.462  1.00  4.37           C  
ATOM    337  CD1 LEU A  20      12.356   5.965  -2.571  1.00  4.37           C  
ATOM    338  CD2 LEU A  20      12.793   3.511  -2.727  1.00  4.37           C  
ATOM    339  H   LEU A  20      11.670   4.783  -6.579  1.00  4.37           H  
ATOM    340  HA  LEU A  20      11.668   2.516  -4.670  1.00  4.37           H  
ATOM    341 1HB  LEU A  20      10.660   5.351  -4.530  1.00  4.37           H  
ATOM    342 2HB  LEU A  20      10.362   4.142  -3.266  1.00  4.37           H  
ATOM    343  HG  LEU A  20      13.126   4.910  -4.229  1.00  4.37           H  
ATOM    344 1HD1 LEU A  20      13.335   6.138  -2.136  1.00  4.37           H  
ATOM    345 2HD1 LEU A  20      12.078   6.822  -3.145  1.00  4.37           H  
ATOM    346 3HD1 LEU A  20      11.645   5.833  -1.803  1.00  4.37           H  
ATOM    347 1HD2 LEU A  20      13.739   3.643  -2.261  1.00  4.37           H  
ATOM    348 2HD2 LEU A  20      12.057   3.301  -1.983  1.00  4.37           H  
ATOM    349 3HD2 LEU A  20      12.846   2.662  -3.415  1.00  4.37           H  
ATOM    350  N   VAL A  21       9.486   1.601  -4.882  1.00  4.28           N  
ATOM    351  CA  VAL A  21       8.217   0.883  -4.931  1.00  4.28           C  
ATOM    352  C   VAL A  21       7.815   0.484  -3.506  1.00  4.28           C  
ATOM    353  O   VAL A  21       6.723   0.784  -3.036  1.00  4.28           O  
ATOM    354  CB  VAL A  21       8.337  -0.369  -5.818  1.00  4.28           C  
ATOM    355  CG1 VAL A  21       7.026  -1.133  -5.811  1.00  4.28           C  
ATOM    356  CG2 VAL A  21       8.710   0.042  -7.237  1.00  4.28           C  
ATOM    357  H   VAL A  21      10.261   1.162  -4.412  1.00  4.28           H  
ATOM    358  HA  VAL A  21       7.451   1.537  -5.351  1.00  4.28           H  
ATOM    359  HB  VAL A  21       9.103  -1.028  -5.419  1.00  4.28           H  
ATOM    360 1HG1 VAL A  21       7.118  -2.022  -6.433  1.00  4.28           H  
ATOM    361 2HG1 VAL A  21       6.779  -1.427  -4.791  1.00  4.28           H  
ATOM    362 3HG1 VAL A  21       6.235  -0.494  -6.206  1.00  4.28           H  
ATOM    363 1HG2 VAL A  21       8.796  -0.845  -7.862  1.00  4.28           H  
ATOM    364 2HG2 VAL A  21       7.936   0.698  -7.640  1.00  4.28           H  
ATOM    365 3HG2 VAL A  21       9.663   0.570  -7.233  1.00  4.28           H  
ATOM    366  N   ASP A  22       8.724  -0.238  -2.849  1.00  4.21           N  
ATOM    367  CA  ASP A  22       8.566  -0.754  -1.490  1.00  4.21           C  
ATOM    368  C   ASP A  22       8.875   0.327  -0.460  1.00  4.21           C  
ATOM    369  O   ASP A  22       9.989   0.851  -0.411  1.00  4.21           O  
ATOM    370  CB  ASP A  22       9.435  -2.005  -1.273  1.00  4.21           C  
ATOM    371  CG  ASP A  22       9.264  -2.726   0.125  1.00  4.21           C  
ATOM    372  OD1 ASP A  22       8.884  -2.096   1.112  1.00  4.21           O  
ATOM    373  OD2 ASP A  22       9.509  -3.911   0.165  1.00  4.21           O  
ATOM    374  H   ASP A  22       9.580  -0.452  -3.328  1.00  4.21           H  
ATOM    375  HA  ASP A  22       7.527  -1.051  -1.356  1.00  4.21           H  
ATOM    376 1HB  ASP A  22       9.204  -2.730  -2.056  1.00  4.21           H  
ATOM    377 2HB  ASP A  22      10.482  -1.733  -1.396  1.00  4.21           H  
ATOM    378  N   ALA A  23       7.884   0.656   0.366  1.00  4.14           N  
ATOM    379  CA  ALA A  23       8.011   1.701   1.376  1.00  4.14           C  
ATOM    380  C   ALA A  23       9.214   1.453   2.301  1.00  4.14           C  
ATOM    381  O   ALA A  23       9.826   2.399   2.796  1.00  4.14           O  
ATOM    382  CB  ALA A  23       6.741   1.781   2.214  1.00  4.14           C  
ATOM    383  H   ALA A  23       7.007   0.162   0.283  1.00  4.14           H  
ATOM    384  HA  ALA A  23       8.158   2.651   0.856  1.00  4.14           H  
ATOM    385 1HB  ALA A  23       6.834   2.585   2.945  1.00  4.14           H  
ATOM    386 2HB  ALA A  23       5.882   1.977   1.571  1.00  4.14           H  
ATOM    387 3HB  ALA A  23       6.591   0.838   2.733  1.00  4.14           H  
ATOM    388  N   GLY A  24       9.543   0.180   2.563  1.00  4.05           N  
ATOM    389  CA  GLY A  24      10.680  -0.127   3.431  1.00  4.05           C  
ATOM    390  C   GLY A  24      11.987   0.386   2.819  1.00  4.05           C  
ATOM    391  O   GLY A  24      12.892   0.844   3.526  1.00  4.05           O  
ATOM    392  H   GLY A  24       9.047  -0.591   2.104  1.00  4.05           H  
ATOM    393 1HA  GLY A  24      10.522   0.324   4.409  1.00  4.05           H  
ATOM    394 2HA  GLY A  24      10.737  -1.206   3.570  1.00  4.05           H  
ATOM    395  N   THR A  25      12.082   0.289   1.491  1.00  3.94           N  
ATOM    396  CA  THR A  25      13.260   0.725   0.771  1.00  3.94           C  
ATOM    397  C   THR A  25      13.269   2.224   0.794  1.00  3.94           C  
ATOM    398  O   THR A  25      14.317   2.843   0.934  1.00  3.94           O  
ATOM    399  CB  THR A  25      13.313   0.232  -0.684  1.00  3.94           C  
ATOM    400  OG1 THR A  25      13.301  -1.204  -0.723  1.00  3.94           O  
ATOM    401  CG2 THR A  25      14.593   0.730  -1.322  1.00  3.94           C  
ATOM    402  H   THR A  25      11.283  -0.042   0.955  1.00  3.94           H  
ATOM    403  HA  THR A  25      14.150   0.368   1.291  1.00  3.94           H  
ATOM    404  HB  THR A  25      12.455   0.619  -1.232  1.00  3.94           H  
ATOM    405  HG1 THR A  25      12.478  -1.527  -0.339  1.00  3.94           H  
ATOM    406 1HG2 THR A  25      14.645   0.398  -2.359  1.00  3.94           H  
ATOM    407 2HG2 THR A  25      14.617   1.806  -1.288  1.00  3.94           H  
ATOM    408 3HG2 THR A  25      15.449   0.339  -0.774  1.00  3.94           H  
ATOM    409  N   ALA A  26      12.086   2.809   0.626  1.00  3.81           N  
ATOM    410  CA  ALA A  26      11.969   4.248   0.596  1.00  3.81           C  
ATOM    411  C   ALA A  26      12.456   4.879   1.874  1.00  3.81           C  
ATOM    412  O   ALA A  26      13.189   5.866   1.836  1.00  3.81           O  
ATOM    413  CB  ALA A  26      10.531   4.634   0.355  1.00  3.81           C  
ATOM    414  H   ALA A  26      11.261   2.220   0.497  1.00  3.81           H  
ATOM    415  HA  ALA A  26      12.604   4.617  -0.196  1.00  3.81           H  
ATOM    416 1HB  ALA A  26      10.493   5.694   0.314  1.00  3.81           H  
ATOM    417 2HB  ALA A  26      10.182   4.205  -0.585  1.00  3.81           H  
ATOM    418 3HB  ALA A  26       9.911   4.280   1.162  1.00  3.81           H  
ATOM    419  N   GLU A  27      12.123   4.274   3.014  1.00  3.69           N  
ATOM    420  CA  GLU A  27      12.631   4.813   4.262  1.00  3.69           C  
ATOM    421  C   GLU A  27      14.158   4.778   4.236  1.00  3.69           C  
ATOM    422  O   GLU A  27      14.819   5.769   4.562  1.00  3.69           O  
ATOM    423  CB  GLU A  27      12.089   4.041   5.466  1.00  3.69           C  
ATOM    424  CG  GLU A  27      12.591   4.570   6.809  1.00  3.69           C  
ATOM    425  CD  GLU A  27      12.071   3.820   8.020  1.00  3.69           C  
ATOM    426  OE1 GLU A  27      11.243   2.956   7.878  1.00  3.69           O  
ATOM    427  OE2 GLU A  27      12.547   4.106   9.108  1.00  3.69           O  
ATOM    428  H   GLU A  27      11.493   3.468   3.004  1.00  3.69           H  
ATOM    429  HA  GLU A  27      12.313   5.846   4.347  1.00  3.69           H  
ATOM    430 1HB  GLU A  27      11.000   4.091   5.462  1.00  3.69           H  
ATOM    431 2HB  GLU A  27      12.370   2.990   5.376  1.00  3.69           H  
ATOM    432 1HG  GLU A  27      13.680   4.523   6.803  1.00  3.69           H  
ATOM    433 2HG  GLU A  27      12.301   5.612   6.899  1.00  3.69           H  
ATOM    434  N   LYS A  28      14.725   3.644   3.809  1.00  3.62           N  
ATOM    435  CA  LYS A  28      16.176   3.519   3.741  1.00  3.62           C  
ATOM    436  C   LYS A  28      16.803   4.565   2.827  1.00  3.62           C  
ATOM    437  O   LYS A  28      17.747   5.252   3.229  1.00  3.62           O  
ATOM    438  CB  LYS A  28      16.577   2.127   3.251  1.00  3.62           C  
ATOM    439  CG  LYS A  28      18.082   1.900   3.151  1.00  3.62           C  
ATOM    440  CD  LYS A  28      18.383   0.479   2.693  1.00  3.62           C  
ATOM    441  CE  LYS A  28      19.875   0.236   2.542  1.00  3.62           C  
ATOM    442  NZ  LYS A  28      20.164  -1.167   2.139  1.00  3.62           N  
ATOM    443  H   LYS A  28      14.140   2.845   3.554  1.00  3.62           H  
ATOM    444  HA  LYS A  28      16.577   3.668   4.744  1.00  3.62           H  
ATOM    445 1HB  LYS A  28      16.146   1.370   3.904  1.00  3.62           H  
ATOM    446 2HB  LYS A  28      16.174   1.963   2.259  1.00  3.62           H  
ATOM    447 1HG  LYS A  28      18.501   2.603   2.432  1.00  3.62           H  
ATOM    448 2HG  LYS A  28      18.549   2.074   4.120  1.00  3.62           H  
ATOM    449 1HD  LYS A  28      17.977  -0.230   3.416  1.00  3.62           H  
ATOM    450 2HD  LYS A  28      17.896   0.308   1.731  1.00  3.62           H  
ATOM    451 1HE  LYS A  28      20.271   0.909   1.783  1.00  3.62           H  
ATOM    452 2HE  LYS A  28      20.369   0.447   3.491  1.00  3.62           H  
ATOM    453 1HZ  LYS A  28      21.163  -1.296   2.049  1.00  3.62           H  
ATOM    454 2HZ  LYS A  28      19.808  -1.798   2.844  1.00  3.62           H  
ATOM    455 3HZ  LYS A  28      19.720  -1.367   1.254  1.00  3.62           H  
ATOM    456  N   TYR A  29      16.275   4.708   1.610  1.00  3.60           N  
ATOM    457  CA  TYR A  29      16.845   5.656   0.665  1.00  3.60           C  
ATOM    458  C   TYR A  29      16.806   7.057   1.210  1.00  3.60           C  
ATOM    459  O   TYR A  29      17.756   7.824   1.065  1.00  3.60           O  
ATOM    460  CB  TYR A  29      16.139   5.609  -0.683  1.00  3.60           C  
ATOM    461  CG  TYR A  29      16.555   4.443  -1.513  1.00  3.60           C  
ATOM    462  CD1 TYR A  29      17.302   3.426  -0.932  1.00  3.60           C  
ATOM    463  CD2 TYR A  29      16.237   4.395  -2.863  1.00  3.60           C  
ATOM    464  CE1 TYR A  29      17.719   2.359  -1.690  1.00  3.60           C  
ATOM    465  CE2 TYR A  29      16.647   3.321  -3.619  1.00  3.60           C  
ATOM    466  CZ  TYR A  29      17.388   2.307  -3.041  1.00  3.60           C  
ATOM    467  OH  TYR A  29      17.806   1.240  -3.810  1.00  3.60           O  
ATOM    468  H   TYR A  29      15.475   4.136   1.345  1.00  3.60           H  
ATOM    469  HA  TYR A  29      17.891   5.397   0.513  1.00  3.60           H  
ATOM    470 1HB  TYR A  29      15.059   5.542  -0.514  1.00  3.60           H  
ATOM    471 2HB  TYR A  29      16.332   6.523  -1.239  1.00  3.60           H  
ATOM    472  HD1 TYR A  29      17.561   3.472   0.125  1.00  3.60           H  
ATOM    473  HD2 TYR A  29      15.657   5.200  -3.323  1.00  3.60           H  
ATOM    474  HE1 TYR A  29      18.301   1.561  -1.234  1.00  3.60           H  
ATOM    475  HE2 TYR A  29      16.400   3.274  -4.674  1.00  3.60           H  
ATOM    476  HH  TYR A  29      17.418   1.305  -4.688  1.00  3.60           H  
ATOM    477  N   PHE A  30      15.701   7.403   1.833  1.00  3.63           N  
ATOM    478  CA  PHE A  30      15.575   8.722   2.389  1.00  3.63           C  
ATOM    479  C   PHE A  30      16.557   8.994   3.511  1.00  3.63           C  
ATOM    480  O   PHE A  30      17.137  10.086   3.584  1.00  3.63           O  
ATOM    481  CB  PHE A  30      14.147   8.951   2.751  1.00  3.63           C  
ATOM    482  CG  PHE A  30      13.386   9.399   1.567  1.00  3.63           C  
ATOM    483  CD1 PHE A  30      13.740   8.968   0.285  1.00  3.63           C  
ATOM    484  CD2 PHE A  30      12.383  10.296   1.701  1.00  3.63           C  
ATOM    485  CE1 PHE A  30      13.086   9.442  -0.812  1.00  3.63           C  
ATOM    486  CE2 PHE A  30      11.746  10.772   0.626  1.00  3.63           C  
ATOM    487  CZ  PHE A  30      12.105  10.346  -0.650  1.00  3.63           C  
ATOM    488  H   PHE A  30      14.925   6.746   1.923  1.00  3.63           H  
ATOM    489  HA  PHE A  30      15.803   9.421   1.599  1.00  3.63           H  
ATOM    490 1HB  PHE A  30      13.730   8.012   3.083  1.00  3.63           H  
ATOM    491 2HB  PHE A  30      14.063   9.630   3.524  1.00  3.63           H  
ATOM    492  HD1 PHE A  30      14.541   8.261   0.162  1.00  3.63           H  
ATOM    493  HD2 PHE A  30      12.101  10.637   2.682  1.00  3.63           H  
ATOM    494  HE1 PHE A  30      13.357   9.111  -1.811  1.00  3.63           H  
ATOM    495  HE2 PHE A  30      10.949  11.502   0.758  1.00  3.63           H  
ATOM    496  HZ  PHE A  30      11.584  10.743  -1.523  1.00  3.63           H  
ATOM    497  N   LYS A  31      16.791   8.003   4.365  1.00  3.73           N  
ATOM    498  CA  LYS A  31      17.777   8.184   5.406  1.00  3.73           C  
ATOM    499  C   LYS A  31      19.159   8.348   4.761  1.00  3.73           C  
ATOM    500  O   LYS A  31      19.961   9.155   5.223  1.00  3.73           O  
ATOM    501  CB  LYS A  31      17.732   7.046   6.414  1.00  3.73           C  
ATOM    502  CG  LYS A  31      16.479   7.076   7.304  1.00  3.73           C  
ATOM    503  CD  LYS A  31      16.436   5.918   8.287  1.00  3.73           C  
ATOM    504  CE  LYS A  31      15.207   6.012   9.190  1.00  3.73           C  
ATOM    505  NZ  LYS A  31      15.111   4.849  10.131  1.00  3.73           N  
ATOM    506  H   LYS A  31      16.273   7.122   4.295  1.00  3.73           H  
ATOM    507  HA  LYS A  31      17.551   9.108   5.942  1.00  3.73           H  
ATOM    508 1HB  LYS A  31      17.743   6.091   5.873  1.00  3.73           H  
ATOM    509 2HB  LYS A  31      18.616   7.076   7.049  1.00  3.73           H  
ATOM    510 1HG  LYS A  31      16.440   8.020   7.850  1.00  3.73           H  
ATOM    511 2HG  LYS A  31      15.604   7.013   6.667  1.00  3.73           H  
ATOM    512 1HD  LYS A  31      16.387   4.981   7.729  1.00  3.73           H  
ATOM    513 2HD  LYS A  31      17.333   5.915   8.902  1.00  3.73           H  
ATOM    514 1HE  LYS A  31      15.259   6.934   9.769  1.00  3.73           H  
ATOM    515 2HE  LYS A  31      14.316   6.042   8.576  1.00  3.73           H  
ATOM    516 1HZ  LYS A  31      14.280   4.947  10.707  1.00  3.73           H  
ATOM    517 2HZ  LYS A  31      15.050   3.985   9.600  1.00  3.73           H  
ATOM    518 3HZ  LYS A  31      15.927   4.822  10.721  1.00  3.73           H  
ATOM    519  N   LEU A  32      19.416   7.628   3.660  1.00  3.88           N  
ATOM    520  CA  LEU A  32      20.691   7.756   2.951  1.00  3.88           C  
ATOM    521  C   LEU A  32      20.868   9.177   2.387  1.00  3.88           C  
ATOM    522  O   LEU A  32      21.972   9.734   2.419  1.00  3.88           O  
ATOM    523  CB  LEU A  32      20.806   6.688   1.845  1.00  3.88           C  
ATOM    524  CG  LEU A  32      20.947   5.232   2.358  1.00  3.88           C  
ATOM    525  CD1 LEU A  32      20.878   4.251   1.190  1.00  3.88           C  
ATOM    526  CD2 LEU A  32      22.250   5.106   3.109  1.00  3.88           C  
ATOM    527  H   LEU A  32      18.724   6.954   3.327  1.00  3.88           H  
ATOM    528  HA  LEU A  32      21.488   7.568   3.661  1.00  3.88           H  
ATOM    529 1HB  LEU A  32      19.928   6.728   1.221  1.00  3.88           H  
ATOM    530 2HB  LEU A  32      21.673   6.910   1.228  1.00  3.88           H  
ATOM    531  HG  LEU A  32      20.132   5.005   3.030  1.00  3.88           H  
ATOM    532 1HD1 LEU A  32      20.970   3.239   1.568  1.00  3.88           H  
ATOM    533 2HD1 LEU A  32      19.928   4.356   0.680  1.00  3.88           H  
ATOM    534 3HD1 LEU A  32      21.686   4.454   0.491  1.00  3.88           H  
ATOM    535 1HD2 LEU A  32      22.351   4.089   3.488  1.00  3.88           H  
ATOM    536 2HD2 LEU A  32      23.082   5.330   2.441  1.00  3.88           H  
ATOM    537 3HD2 LEU A  32      22.252   5.806   3.941  1.00  3.88           H  
ATOM    538  N   ILE A  33      19.768   9.799   1.925  1.00  4.09           N  
ATOM    539  CA  ILE A  33      19.867  11.159   1.410  1.00  4.09           C  
ATOM    540  C   ILE A  33      20.369  12.059   2.538  1.00  4.09           C  
ATOM    541  O   ILE A  33      21.365  12.791   2.397  1.00  4.09           O  
ATOM    542  CB  ILE A  33      18.471  11.688   0.928  1.00  4.09           C  
ATOM    543  CG1 ILE A  33      17.974  10.969  -0.325  1.00  4.09           C  
ATOM    544  CG2 ILE A  33      18.434  13.142   0.690  1.00  4.09           C  
ATOM    545  CD1 ILE A  33      16.522  11.320  -0.656  1.00  4.09           C  
ATOM    546  H   ILE A  33      18.881   9.295   1.894  1.00  4.09           H  
ATOM    547  HA  ILE A  33      20.571  11.180   0.582  1.00  4.09           H  
ATOM    548  HB  ILE A  33      17.767  11.479   1.712  1.00  4.09           H  
ATOM    549 1HG1 ILE A  33      18.606  11.226  -1.169  1.00  4.09           H  
ATOM    550 2HG1 ILE A  33      18.040   9.899  -0.165  1.00  4.09           H  
ATOM    551 1HG2 ILE A  33      17.421  13.410   0.419  1.00  4.09           H  
ATOM    552 2HG2 ILE A  33      18.720  13.677   1.591  1.00  4.09           H  
ATOM    553 3HG2 ILE A  33      19.106  13.392  -0.123  1.00  4.09           H  
ATOM    554 1HD1 ILE A  33      16.204  10.787  -1.535  1.00  4.09           H  
ATOM    555 2HD1 ILE A  33      15.876  11.062   0.164  1.00  4.09           H  
ATOM    556 3HD1 ILE A  33      16.450  12.388  -0.837  1.00  4.09           H  
ATOM    557  N   ALA A  34      19.729  11.934   3.698  1.00  4.31           N  
ATOM    558  CA  ALA A  34      20.134  12.700   4.870  1.00  4.31           C  
ATOM    559  C   ALA A  34      21.559  12.373   5.338  1.00  4.31           C  
ATOM    560  O   ALA A  34      22.319  13.270   5.703  1.00  4.31           O  
ATOM    561  CB  ALA A  34      19.135  12.454   5.968  1.00  4.31           C  
ATOM    562  H   ALA A  34      18.923  11.303   3.748  1.00  4.31           H  
ATOM    563  HA  ALA A  34      20.129  13.746   4.615  1.00  4.31           H  
ATOM    564 1HB  ALA A  34      19.397  13.046   6.839  1.00  4.31           H  
ATOM    565 2HB  ALA A  34      18.171  12.749   5.600  1.00  4.31           H  
ATOM    566 3HB  ALA A  34      19.140  11.391   6.225  1.00  4.31           H  
ATOM    567  N   ASN A  35      21.954  11.109   5.266  1.00  4.49           N  
ATOM    568  CA  ASN A  35      23.288  10.688   5.703  1.00  4.49           C  
ATOM    569  C   ASN A  35      24.388  11.270   4.822  1.00  4.49           C  
ATOM    570  O   ASN A  35      25.531  11.418   5.259  1.00  4.49           O  
ATOM    571  CB  ASN A  35      23.405   9.186   5.735  1.00  4.49           C  
ATOM    572  CG  ASN A  35      22.626   8.553   6.868  1.00  4.49           C  
ATOM    573  OD1 ASN A  35      22.298   9.201   7.874  1.00  4.49           O  
ATOM    574  ND2 ASN A  35      22.326   7.286   6.725  1.00  4.49           N  
ATOM    575  H   ASN A  35      21.296  10.398   4.956  1.00  4.49           H  
ATOM    576  HA  ASN A  35      23.444  11.068   6.710  1.00  4.49           H  
ATOM    577 1HB  ASN A  35      23.042   8.796   4.795  1.00  4.49           H  
ATOM    578 2HB  ASN A  35      24.454   8.913   5.820  1.00  4.49           H  
ATOM    579 1HD2 ASN A  35      21.815   6.812   7.440  1.00  4.49           H  
ATOM    580 2HD2 ASN A  35      22.618   6.797   5.908  1.00  4.49           H  
ATOM    581  N   ALA A  36      24.033  11.617   3.580  1.00  4.59           N  
ATOM    582  CA  ALA A  36      24.950  12.216   2.623  1.00  4.59           C  
ATOM    583  C   ALA A  36      25.066  13.719   2.863  1.00  4.59           C  
ATOM    584  O   ALA A  36      25.792  14.412   2.148  1.00  4.59           O  
ATOM    585  CB  ALA A  36      24.482  11.939   1.210  1.00  4.59           C  
ATOM    586  H   ALA A  36      23.077  11.425   3.261  1.00  4.59           H  
ATOM    587  HA  ALA A  36      25.934  11.780   2.778  1.00  4.59           H  
ATOM    588 1HB  ALA A  36      25.182  12.370   0.499  1.00  4.59           H  
ATOM    589 2HB  ALA A  36      24.425  10.860   1.059  1.00  4.59           H  
ATOM    590 3HB  ALA A  36      23.494  12.370   1.066  1.00  4.59           H  
ATOM    591  N   LYS A  37      24.330  14.218   3.865  1.00  4.59           N  
ATOM    592  CA  LYS A  37      24.264  15.615   4.245  1.00  4.59           C  
ATOM    593  C   LYS A  37      23.716  16.488   3.127  1.00  4.59           C  
ATOM    594  O   LYS A  37      24.163  17.615   2.923  1.00  4.59           O  
ATOM    595  CB  LYS A  37      25.645  16.090   4.711  1.00  4.59           C  
ATOM    596  CG  LYS A  37      26.172  15.267   5.890  1.00  4.59           C  
ATOM    597  CD  LYS A  37      27.519  15.743   6.397  1.00  4.59           C  
ATOM    598  CE  LYS A  37      28.017  14.833   7.518  1.00  4.59           C  
ATOM    599  NZ  LYS A  37      29.359  15.237   8.012  1.00  4.59           N  
ATOM    600  H   LYS A  37      23.760  13.586   4.426  1.00  4.59           H  
ATOM    601  HA  LYS A  37      23.580  15.693   5.090  1.00  4.59           H  
ATOM    602 1HB  LYS A  37      26.370  16.039   3.900  1.00  4.59           H  
ATOM    603 2HB  LYS A  37      25.579  17.131   5.024  1.00  4.59           H  
ATOM    604 1HG  LYS A  37      25.454  15.318   6.708  1.00  4.59           H  
ATOM    605 2HG  LYS A  37      26.266  14.225   5.585  1.00  4.59           H  
ATOM    606 1HD  LYS A  37      28.240  15.739   5.578  1.00  4.59           H  
ATOM    607 2HD  LYS A  37      27.432  16.759   6.781  1.00  4.59           H  
ATOM    608 1HE  LYS A  37      27.310  14.869   8.346  1.00  4.59           H  
ATOM    609 2HE  LYS A  37      28.071  13.806   7.147  1.00  4.59           H  
ATOM    610 1HZ  LYS A  37      29.649  14.610   8.751  1.00  4.59           H  
ATOM    611 2HZ  LYS A  37      30.026  15.193   7.254  1.00  4.59           H  
ATOM    612 3HZ  LYS A  37      29.317  16.180   8.369  1.00  4.59           H  
ATOM    613  N   THR A  38      22.686  15.979   2.448  1.00  4.50           N  
ATOM    614  CA  THR A  38      22.036  16.721   1.377  1.00  4.50           C  
ATOM    615  C   THR A  38      20.798  17.483   1.857  1.00  4.50           C  
ATOM    616  O   THR A  38      20.206  18.255   1.103  1.00  4.50           O  
ATOM    617  CB  THR A  38      21.687  15.785   0.226  1.00  4.50           C  
ATOM    618  OG1 THR A  38      20.829  14.785   0.691  1.00  4.50           O  
ATOM    619  CG2 THR A  38      22.924  15.147  -0.311  1.00  4.50           C  
ATOM    620  H   THR A  38      22.366  15.042   2.659  1.00  4.50           H  
ATOM    621  HA  THR A  38      22.753  17.452   0.993  1.00  4.50           H  
ATOM    622  HB  THR A  38      21.181  16.336  -0.563  1.00  4.50           H  
ATOM    623  HG1 THR A  38      21.263  14.282   1.417  1.00  4.50           H  
ATOM    624 1HG2 THR A  38      22.662  14.470  -1.121  1.00  4.50           H  
ATOM    625 2HG2 THR A  38      23.601  15.920  -0.680  1.00  4.50           H  
ATOM    626 3HG2 THR A  38      23.409  14.601   0.481  1.00  4.50           H  
ATOM    627  N   VAL A  39      20.420  17.266   3.113  1.00  4.35           N  
ATOM    628  CA  VAL A  39      19.306  17.950   3.761  1.00  4.35           C  
ATOM    629  C   VAL A  39      19.639  18.148   5.231  1.00  4.35           C  
ATOM    630  O   VAL A  39      20.169  17.241   5.879  1.00  4.35           O  
ATOM    631  CB  VAL A  39      17.980  17.168   3.590  1.00  4.35           C  
ATOM    632  CG1 VAL A  39      18.073  15.796   4.173  1.00  4.35           C  
ATOM    633  CG2 VAL A  39      16.842  17.956   4.234  1.00  4.35           C  
ATOM    634  H   VAL A  39      20.957  16.606   3.658  1.00  4.35           H  
ATOM    635  HA  VAL A  39      19.183  18.934   3.301  1.00  4.35           H  
ATOM    636  HB  VAL A  39      17.786  17.057   2.570  1.00  4.35           H  
ATOM    637 1HG1 VAL A  39      17.134  15.258   4.018  1.00  4.35           H  
ATOM    638 2HG1 VAL A  39      18.869  15.282   3.659  1.00  4.35           H  
ATOM    639 3HG1 VAL A  39      18.286  15.862   5.239  1.00  4.35           H  
ATOM    640 1HG2 VAL A  39      15.905  17.440   4.087  1.00  4.35           H  
ATOM    641 2HG2 VAL A  39      17.009  18.076   5.302  1.00  4.35           H  
ATOM    642 3HG2 VAL A  39      16.784  18.935   3.763  1.00  4.35           H  
ATOM    643  N   GLU A  40      19.329  19.323   5.762  1.00  4.18           N  
ATOM    644  CA  GLU A  40      19.556  19.614   7.169  1.00  4.18           C  
ATOM    645  C   GLU A  40      18.233  19.841   7.870  1.00  4.18           C  
ATOM    646  O   GLU A  40      17.750  20.975   7.939  1.00  4.18           O  
ATOM    647  CB  GLU A  40      20.455  20.844   7.333  1.00  4.18           C  
ATOM    648  CG  GLU A  40      21.865  20.682   6.759  1.00  4.18           C  
ATOM    649  CD  GLU A  40      22.741  21.912   6.945  1.00  4.18           C  
ATOM    650  OE1 GLU A  40      22.266  22.887   7.484  1.00  4.18           O  
ATOM    651  OE2 GLU A  40      23.883  21.868   6.548  1.00  4.18           O  
ATOM    652  H   GLU A  40      18.894  20.026   5.176  1.00  4.18           H  
ATOM    653  HA  GLU A  40      20.046  18.757   7.634  1.00  4.18           H  
ATOM    654 1HB  GLU A  40      19.990  21.704   6.846  1.00  4.18           H  
ATOM    655 2HB  GLU A  40      20.558  21.082   8.390  1.00  4.18           H  
ATOM    656 1HG  GLU A  40      22.345  19.831   7.245  1.00  4.18           H  
ATOM    657 2HG  GLU A  40      21.787  20.458   5.696  1.00  4.18           H  
ATOM    658  N   GLY A  41      17.669  18.784   8.434  1.00  4.02           N  
ATOM    659  CA  GLY A  41      16.342  18.877   9.024  1.00  4.02           C  
ATOM    660  C   GLY A  41      15.980  17.649   9.838  1.00  4.02           C  
ATOM    661  O   GLY A  41      16.844  16.829  10.163  1.00  4.02           O  
ATOM    662  H   GLY A  41      18.140  17.890   8.386  1.00  4.02           H  
ATOM    663 1HA  GLY A  41      16.285  19.765   9.656  1.00  4.02           H  
ATOM    664 2HA  GLY A  41      15.610  19.005   8.230  1.00  4.02           H  
ATOM    665  N   VAL A  42      14.707  17.543  10.188  1.00  3.92           N  
ATOM    666  CA  VAL A  42      14.225  16.479  11.055  1.00  3.92           C  
ATOM    667  C   VAL A  42      13.287  15.533  10.346  1.00  3.92           C  
ATOM    668  O   VAL A  42      12.410  15.966   9.600  1.00  3.92           O  
ATOM    669  CB  VAL A  42      13.502  17.092  12.271  1.00  3.92           C  
ATOM    670  CG1 VAL A  42      12.934  16.002  13.162  1.00  3.92           C  
ATOM    671  CG2 VAL A  42      14.481  17.958  13.047  1.00  3.92           C  
ATOM    672  H   VAL A  42      14.058  18.253   9.866  1.00  3.92           H  
ATOM    673  HA  VAL A  42      15.083  15.908  11.412  1.00  3.92           H  
ATOM    674  HB  VAL A  42      12.667  17.706  11.923  1.00  3.92           H  
ATOM    675 1HG1 VAL A  42      12.425  16.453  14.012  1.00  3.92           H  
ATOM    676 2HG1 VAL A  42      12.222  15.396  12.604  1.00  3.92           H  
ATOM    677 3HG1 VAL A  42      13.745  15.368  13.522  1.00  3.92           H  
ATOM    678 1HG2 VAL A  42      13.972  18.404  13.901  1.00  3.92           H  
ATOM    679 2HG2 VAL A  42      15.311  17.342  13.397  1.00  3.92           H  
ATOM    680 3HG2 VAL A  42      14.863  18.749  12.404  1.00  3.92           H  
ATOM    681  N   TRP A  43      13.522  14.234  10.520  1.00  3.92           N  
ATOM    682  CA  TRP A  43      12.656  13.233   9.917  1.00  3.92           C  
ATOM    683  C   TRP A  43      11.439  12.881  10.758  1.00  3.92           C  
ATOM    684  O   TRP A  43      11.549  12.651  11.964  1.00  3.92           O  
ATOM    685  CB  TRP A  43      13.411  11.946   9.644  1.00  3.92           C  
ATOM    686  CG  TRP A  43      14.342  12.047   8.549  1.00  3.92           C  
ATOM    687  CD1 TRP A  43      15.675  12.221   8.622  1.00  3.92           C  
ATOM    688  CD2 TRP A  43      14.013  12.009   7.156  1.00  3.92           C  
ATOM    689  NE1 TRP A  43      16.199  12.273   7.383  1.00  3.92           N  
ATOM    690  CE2 TRP A  43      15.198  12.141   6.464  1.00  3.92           C  
ATOM    691  CE3 TRP A  43      12.814  11.868   6.455  1.00  3.92           C  
ATOM    692  CZ2 TRP A  43      15.242  12.152   5.085  1.00  3.92           C  
ATOM    693  CZ3 TRP A  43      12.842  11.871   5.085  1.00  3.92           C  
ATOM    694  CH2 TRP A  43      14.039  12.013   4.416  1.00  3.92           C  
ATOM    695  H   TRP A  43      14.284  13.944  11.114  1.00  3.92           H  
ATOM    696  HA  TRP A  43      12.309  13.621   8.965  1.00  3.92           H  
ATOM    697 1HB  TRP A  43      13.959  11.650  10.537  1.00  3.92           H  
ATOM    698 2HB  TRP A  43      12.704  11.166   9.422  1.00  3.92           H  
ATOM    699  HD1 TRP A  43      16.249  12.299   9.545  1.00  3.92           H  
ATOM    700  HE1 TRP A  43      17.170  12.396   7.180  1.00  3.92           H  
ATOM    701  HE3 TRP A  43      11.876  11.764   6.991  1.00  3.92           H  
ATOM    702  HZ2 TRP A  43      16.172  12.262   4.521  1.00  3.92           H  
ATOM    703  HZ3 TRP A  43      11.895  11.765   4.554  1.00  3.92           H  
ATOM    704  HH2 TRP A  43      14.041  12.020   3.342  1.00  3.92           H  
ATOM    705  N   THR A  44      10.303  12.753  10.088  1.00  4.02           N  
ATOM    706  CA  THR A  44       9.078  12.281  10.700  1.00  4.02           C  
ATOM    707  C   THR A  44       8.536  11.087   9.928  1.00  4.02           C  
ATOM    708  O   THR A  44       8.369  11.151   8.707  1.00  4.02           O  
ATOM    709  CB  THR A  44       8.011  13.387  10.737  1.00  4.02           C  
ATOM    710  OG1 THR A  44       8.497  14.497  11.506  1.00  4.02           O  
ATOM    711  CG2 THR A  44       6.717  12.859  11.353  1.00  4.02           C  
ATOM    712  H   THR A  44      10.298  13.020   9.107  1.00  4.02           H  
ATOM    713  HA  THR A  44       9.291  11.962  11.720  1.00  4.02           H  
ATOM    714  HB  THR A  44       7.809  13.727   9.720  1.00  4.02           H  
ATOM    715  HG1 THR A  44       8.871  14.175  12.332  1.00  4.02           H  
ATOM    716 1HG2 THR A  44       5.974  13.652  11.368  1.00  4.02           H  
ATOM    717 2HG2 THR A  44       6.344  12.026  10.760  1.00  4.02           H  
ATOM    718 3HG2 THR A  44       6.907  12.521  12.371  1.00  4.02           H  
ATOM    719  N   LEU A  45       8.251   9.996  10.631  1.00  4.20           N  
ATOM    720  CA  LEU A  45       7.706   8.814   9.972  1.00  4.20           C  
ATOM    721  C   LEU A  45       6.360   8.428  10.550  1.00  4.20           C  
ATOM    722  O   LEU A  45       6.239   8.142  11.745  1.00  4.20           O  
ATOM    723  CB  LEU A  45       8.668   7.626  10.099  1.00  4.20           C  
ATOM    724  CG  LEU A  45       8.182   6.285   9.498  1.00  4.20           C  
ATOM    725  CD1 LEU A  45       8.006   6.406   7.983  1.00  4.20           C  
ATOM    726  CD2 LEU A  45       9.200   5.219   9.818  1.00  4.20           C  
ATOM    727  H   LEU A  45       8.408   9.989  11.630  1.00  4.20           H  
ATOM    728  HA  LEU A  45       7.565   9.035   8.917  1.00  4.20           H  
ATOM    729 1HB  LEU A  45       9.603   7.876   9.626  1.00  4.20           H  
ATOM    730 2HB  LEU A  45       8.860   7.453  11.156  1.00  4.20           H  
ATOM    731  HG  LEU A  45       7.216   6.021   9.927  1.00  4.20           H  
ATOM    732 1HD1 LEU A  45       7.659   5.453   7.582  1.00  4.20           H  
ATOM    733 2HD1 LEU A  45       7.278   7.173   7.764  1.00  4.20           H  
ATOM    734 3HD1 LEU A  45       8.957   6.661   7.530  1.00  4.20           H  
ATOM    735 1HD2 LEU A  45       8.876   4.260   9.406  1.00  4.20           H  
ATOM    736 2HD2 LEU A  45      10.158   5.494   9.376  1.00  4.20           H  
ATOM    737 3HD2 LEU A  45       9.310   5.131  10.896  1.00  4.20           H  
ATOM    738  N   LYS A  46       5.350   8.423   9.696  1.00  4.42           N  
ATOM    739  CA  LYS A  46       4.007   8.060  10.098  1.00  4.42           C  
ATOM    740  C   LYS A  46       3.662   6.706   9.480  1.00  4.42           C  
ATOM    741  O   LYS A  46       3.136   6.622   8.360  1.00  4.42           O  
ATOM    742  CB  LYS A  46       3.030   9.157   9.690  1.00  4.42           C  
ATOM    743  CG  LYS A  46       3.286  10.497  10.394  1.00  4.42           C  
ATOM    744  CD  LYS A  46       2.316  11.580   9.939  1.00  4.42           C  
ATOM    745  CE  LYS A  46       2.574  12.894  10.662  1.00  4.42           C  
ATOM    746  NZ  LYS A  46       1.636  13.969  10.220  1.00  4.42           N  
ATOM    747  H   LYS A  46       5.533   8.681   8.727  1.00  4.42           H  
ATOM    748  HA  LYS A  46       3.975   7.954  11.183  1.00  4.42           H  
ATOM    749 1HB  LYS A  46       3.087   9.316   8.618  1.00  4.42           H  
ATOM    750 2HB  LYS A  46       2.017   8.850   9.932  1.00  4.42           H  
ATOM    751 1HG  LYS A  46       3.197  10.363  11.472  1.00  4.42           H  
ATOM    752 2HG  LYS A  46       4.298  10.824  10.170  1.00  4.42           H  
ATOM    753 1HD  LYS A  46       2.446  11.750   8.871  1.00  4.42           H  
ATOM    754 2HD  LYS A  46       1.290  11.261  10.122  1.00  4.42           H  
ATOM    755 1HE  LYS A  46       2.457  12.741  11.735  1.00  4.42           H  
ATOM    756 2HE  LYS A  46       3.597  13.214  10.462  1.00  4.42           H  
ATOM    757 1HZ  LYS A  46       1.841  14.823  10.721  1.00  4.42           H  
ATOM    758 2HZ  LYS A  46       1.745  14.127   9.228  1.00  4.42           H  
ATOM    759 3HZ  LYS A  46       0.685  13.688  10.412  1.00  4.42           H  
ATOM    760  N   ASP A  47       3.985   5.631  10.207  1.00  4.62           N  
ATOM    761  CA  ASP A  47       3.865   4.271   9.673  1.00  4.62           C  
ATOM    762  C   ASP A  47       2.439   3.903   9.295  1.00  4.62           C  
ATOM    763  O   ASP A  47       2.220   3.153   8.341  1.00  4.62           O  
ATOM    764  CB  ASP A  47       4.422   3.243  10.668  1.00  4.62           C  
ATOM    765  CG  ASP A  47       4.539   1.833  10.054  1.00  4.62           C  
ATOM    766  OD1 ASP A  47       5.288   1.675   9.103  1.00  4.62           O  
ATOM    767  OD2 ASP A  47       3.894   0.931  10.531  1.00  4.62           O  
ATOM    768  H   ASP A  47       4.380   5.771  11.129  1.00  4.62           H  
ATOM    769  HA  ASP A  47       4.477   4.215   8.775  1.00  4.62           H  
ATOM    770 1HB  ASP A  47       5.407   3.564  11.010  1.00  4.62           H  
ATOM    771 2HB  ASP A  47       3.768   3.190  11.542  1.00  4.62           H  
ATOM    772  N   GLU A  48       1.468   4.474   9.997  1.00  4.73           N  
ATOM    773  CA  GLU A  48       0.055   4.203   9.754  1.00  4.73           C  
ATOM    774  C   GLU A  48      -0.379   4.616   8.344  1.00  4.73           C  
ATOM    775  O   GLU A  48      -1.338   4.063   7.799  1.00  4.73           O  
ATOM    776  CB  GLU A  48      -0.810   4.930  10.788  1.00  4.73           C  
ATOM    777  CG  GLU A  48      -0.683   4.369  12.207  1.00  4.73           C  
ATOM    778  CD  GLU A  48      -1.527   5.109  13.224  1.00  4.73           C  
ATOM    779  OE1 GLU A  48      -2.093   6.121  12.883  1.00  4.73           O  
ATOM    780  OE2 GLU A  48      -1.601   4.656  14.343  1.00  4.73           O  
ATOM    781  H   GLU A  48       1.725   5.095  10.748  1.00  4.73           H  
ATOM    782  HA  GLU A  48      -0.108   3.130   9.856  1.00  4.73           H  
ATOM    783 1HB  GLU A  48      -0.528   5.983  10.817  1.00  4.73           H  
ATOM    784 2HB  GLU A  48      -1.856   4.878  10.492  1.00  4.73           H  
ATOM    785 1HG  GLU A  48      -0.984   3.322  12.198  1.00  4.73           H  
ATOM    786 2HG  GLU A  48       0.362   4.416  12.507  1.00  4.73           H  
ATOM    787  N   ILE A  49       0.288   5.626   7.787  1.00  4.69           N  
ATOM    788  CA  ILE A  49      -0.034   6.130   6.463  1.00  4.69           C  
ATOM    789  C   ILE A  49       1.165   6.000   5.519  1.00  4.69           C  
ATOM    790  O   ILE A  49       1.085   6.373   4.346  1.00  4.69           O  
ATOM    791  CB  ILE A  49      -0.530   7.582   6.544  1.00  4.69           C  
ATOM    792  CG1 ILE A  49       0.552   8.451   7.121  1.00  4.69           C  
ATOM    793  CG2 ILE A  49      -1.791   7.660   7.405  1.00  4.69           C  
ATOM    794  CD1 ILE A  49       0.266   9.926   7.022  1.00  4.69           C  
ATOM    795  H   ILE A  49       1.084   6.029   8.271  1.00  4.69           H  
ATOM    796  HA  ILE A  49      -0.844   5.528   6.052  1.00  4.69           H  
ATOM    797  HB  ILE A  49      -0.752   7.946   5.542  1.00  4.69           H  
ATOM    798 1HG1 ILE A  49       0.679   8.187   8.160  1.00  4.69           H  
ATOM    799 2HG1 ILE A  49       1.477   8.239   6.603  1.00  4.69           H  
ATOM    800 1HG2 ILE A  49      -2.139   8.690   7.450  1.00  4.69           H  
ATOM    801 2HG2 ILE A  49      -2.569   7.033   6.966  1.00  4.69           H  
ATOM    802 3HG2 ILE A  49      -1.571   7.310   8.413  1.00  4.69           H  
ATOM    803 1HD1 ILE A  49       1.086  10.479   7.451  1.00  4.69           H  
ATOM    804 2HD1 ILE A  49       0.152  10.204   5.976  1.00  4.69           H  
ATOM    805 3HD1 ILE A  49      -0.650  10.155   7.562  1.00  4.69           H  
ATOM    806  N   LYS A  50       2.276   5.463   6.037  1.00  4.50           N  
ATOM    807  CA  LYS A  50       3.516   5.257   5.290  1.00  4.50           C  
ATOM    808  C   LYS A  50       4.065   6.544   4.682  1.00  4.50           C  
ATOM    809  O   LYS A  50       4.513   6.558   3.529  1.00  4.50           O  
ATOM    810  CB  LYS A  50       3.318   4.190   4.206  1.00  4.50           C  
ATOM    811  CG  LYS A  50       2.853   2.830   4.729  1.00  4.50           C  
ATOM    812  CD  LYS A  50       3.945   2.152   5.573  1.00  4.50           C  
ATOM    813  CE  LYS A  50       3.499   0.779   6.064  1.00  4.50           C  
ATOM    814  NZ  LYS A  50       4.551   0.105   6.905  1.00  4.50           N  
ATOM    815  H   LYS A  50       2.282   5.213   7.020  1.00  4.50           H  
ATOM    816  HA  LYS A  50       4.264   4.883   5.990  1.00  4.50           H  
ATOM    817 1HB  LYS A  50       2.588   4.530   3.475  1.00  4.50           H  
ATOM    818 2HB  LYS A  50       4.256   4.033   3.674  1.00  4.50           H  
ATOM    819 1HG  LYS A  50       1.965   2.963   5.354  1.00  4.50           H  
ATOM    820 2HG  LYS A  50       2.596   2.191   3.883  1.00  4.50           H  
ATOM    821 1HD  LYS A  50       4.852   2.046   4.981  1.00  4.50           H  
ATOM    822 2HD  LYS A  50       4.167   2.770   6.450  1.00  4.50           H  
ATOM    823 1HE  LYS A  50       2.598   0.901   6.667  1.00  4.50           H  
ATOM    824 2HE  LYS A  50       3.271   0.148   5.206  1.00  4.50           H  
ATOM    825 1HZ  LYS A  50       4.215  -0.785   7.219  1.00  4.50           H  
ATOM    826 2HZ  LYS A  50       5.387  -0.020   6.370  1.00  4.50           H  
ATOM    827 3HZ  LYS A  50       4.775   0.679   7.733  1.00  4.50           H  
ATOM    828  N   THR A  51       4.055   7.608   5.489  1.00  4.26           N  
ATOM    829  CA  THR A  51       4.588   8.896   5.051  1.00  4.26           C  
ATOM    830  C   THR A  51       5.916   9.204   5.734  1.00  4.26           C  
ATOM    831  O   THR A  51       6.031   9.135   6.958  1.00  4.26           O  
ATOM    832  CB  THR A  51       3.609  10.057   5.327  1.00  4.26           C  
ATOM    833  OG1 THR A  51       2.384   9.850   4.606  1.00  4.26           O  
ATOM    834  CG2 THR A  51       4.228  11.394   4.890  1.00  4.26           C  
ATOM    835  H   THR A  51       3.671   7.485   6.424  1.00  4.26           H  
ATOM    836  HA  THR A  51       4.756   8.847   3.987  1.00  4.26           H  
ATOM    837  HB  THR A  51       3.389  10.096   6.387  1.00  4.26           H  
ATOM    838  HG1 THR A  51       2.078   8.941   4.727  1.00  4.26           H  
ATOM    839 1HG2 THR A  51       3.528  12.202   5.090  1.00  4.26           H  
ATOM    840 2HG2 THR A  51       5.150  11.576   5.443  1.00  4.26           H  
ATOM    841 3HG2 THR A  51       4.451  11.364   3.824  1.00  4.26           H  
ATOM    842  N   PHE A  52       6.926   9.538   4.928  1.00  4.02           N  
ATOM    843  CA  PHE A  52       8.253   9.839   5.475  1.00  4.02           C  
ATOM    844  C   PHE A  52       8.655  11.239   4.997  1.00  4.02           C  
ATOM    845  O   PHE A  52       8.865  11.454   3.794  1.00  4.02           O  
ATOM    846  CB  PHE A  52       9.272   8.791   5.015  1.00  4.02           C  
ATOM    847  CG  PHE A  52      10.560   8.773   5.790  1.00  4.02           C  
ATOM    848  CD1 PHE A  52      10.549   9.037   7.138  1.00  4.02           C  
ATOM    849  CD2 PHE A  52      11.742   8.440   5.205  1.00  4.02           C  
ATOM    850  CE1 PHE A  52      11.693   8.971   7.892  1.00  4.02           C  
ATOM    851  CE2 PHE A  52      12.913   8.375   5.954  1.00  4.02           C  
ATOM    852  CZ  PHE A  52      12.883   8.639   7.299  1.00  4.02           C  
ATOM    853  H   PHE A  52       6.747   9.577   3.925  1.00  4.02           H  
ATOM    854  HA  PHE A  52       8.211   9.845   6.561  1.00  4.02           H  
ATOM    855 1HB  PHE A  52       8.822   7.799   5.082  1.00  4.02           H  
ATOM    856 2HB  PHE A  52       9.515   8.964   3.969  1.00  4.02           H  
ATOM    857  HD1 PHE A  52       9.605   9.292   7.608  1.00  4.02           H  
ATOM    858  HD2 PHE A  52      11.748   8.217   4.140  1.00  4.02           H  
ATOM    859  HE1 PHE A  52      11.645   9.180   8.958  1.00  4.02           H  
ATOM    860  HE2 PHE A  52      13.854   8.105   5.480  1.00  4.02           H  
ATOM    861  HZ  PHE A  52      13.796   8.588   7.886  1.00  4.02           H  
ATOM    862  N   THR A  53       8.734  12.178   5.946  1.00  3.83           N  
ATOM    863  CA  THR A  53       8.988  13.589   5.655  1.00  3.83           C  
ATOM    864  C   THR A  53      10.215  14.176   6.338  1.00  3.83           C  
ATOM    865  O   THR A  53      10.424  13.955   7.530  1.00  3.83           O  
ATOM    866  CB  THR A  53       7.770  14.435   6.101  1.00  3.83           C  
ATOM    867  OG1 THR A  53       6.599  14.014   5.384  1.00  3.83           O  
ATOM    868  CG2 THR A  53       8.019  15.943   5.870  1.00  3.83           C  
ATOM    869  H   THR A  53       8.574  11.892   6.914  1.00  3.83           H  
ATOM    870  HA  THR A  53       9.129  13.694   4.583  1.00  3.83           H  
ATOM    871  HB  THR A  53       7.589  14.274   7.165  1.00  3.83           H  
ATOM    872  HG1 THR A  53       5.955  14.724   5.380  1.00  3.83           H  
ATOM    873 1HG2 THR A  53       7.145  16.505   6.191  1.00  3.83           H  
ATOM    874 2HG2 THR A  53       8.880  16.273   6.445  1.00  3.83           H  
ATOM    875 3HG2 THR A  53       8.203  16.135   4.821  1.00  3.83           H  
ATOM    876  N   VAL A  54      11.012  14.960   5.601  1.00  3.73           N  
ATOM    877  CA  VAL A  54      12.134  15.654   6.256  1.00  3.73           C  
ATOM    878  C   VAL A  54      11.928  17.147   6.109  1.00  3.73           C  
ATOM    879  O   VAL A  54      11.585  17.621   5.015  1.00  3.73           O  
ATOM    880  CB  VAL A  54      13.480  15.324   5.617  1.00  3.73           C  
ATOM    881  CG1 VAL A  54      13.497  15.851   4.230  1.00  3.73           C  
ATOM    882  CG2 VAL A  54      14.644  15.814   6.491  1.00  3.73           C  
ATOM    883  H   VAL A  54      10.819  15.055   4.601  1.00  3.73           H  
ATOM    884  HA  VAL A  54      12.160  15.391   7.304  1.00  3.73           H  
ATOM    885  HB  VAL A  54      13.548  14.340   5.545  1.00  3.73           H  
ATOM    886 1HG1 VAL A  54      14.428  15.566   3.735  1.00  3.73           H  
ATOM    887 2HG1 VAL A  54      12.648  15.436   3.705  1.00  3.73           H  
ATOM    888 3HG1 VAL A  54      13.414  16.935   4.261  1.00  3.73           H  
ATOM    889 1HG2 VAL A  54      15.590  15.532   6.039  1.00  3.73           H  
ATOM    890 2HG2 VAL A  54      14.608  16.879   6.594  1.00  3.73           H  
ATOM    891 3HG2 VAL A  54      14.569  15.356   7.478  1.00  3.73           H  
ATOM    892  N   THR A  55      12.173  17.884   7.188  1.00  3.69           N  
ATOM    893  CA  THR A  55      12.013  19.330   7.150  1.00  3.69           C  
ATOM    894  C   THR A  55      13.231  19.943   6.473  1.00  3.69           C  
ATOM    895  O   THR A  55      14.207  19.226   6.270  1.00  3.69           O  
ATOM    896  CB  THR A  55      11.863  19.918   8.561  1.00  3.69           C  
ATOM    897  OG1 THR A  55      13.099  19.811   9.285  1.00  3.69           O  
ATOM    898  CG2 THR A  55      10.797  19.137   9.321  1.00  3.69           C  
ATOM    899  H   THR A  55      12.421  17.398   8.053  1.00  3.69           H  
ATOM    900  HA  THR A  55      11.127  19.578   6.560  1.00  3.69           H  
ATOM    901  HB  THR A  55      11.572  20.966   8.496  1.00  3.69           H  
ATOM    902  HG1 THR A  55      13.741  20.419   8.887  1.00  3.69           H  
ATOM    903 1HG2 THR A  55      10.685  19.548  10.326  1.00  3.69           H  
ATOM    904 2HG2 THR A  55       9.846  19.207   8.792  1.00  3.69           H  
ATOM    905 3HG2 THR A  55      11.089  18.092   9.393  1.00  3.69           H  
ATOM    906  N   GLU A  56      13.163  21.249   6.173  1.00  3.67           N  
ATOM    907  CA  GLU A  56      14.213  22.066   5.533  1.00  3.67           C  
ATOM    908  C   GLU A  56      13.688  22.658   4.238  1.00  3.67           C  
ATOM    909  O   GLU A  56      12.497  22.954   4.138  1.00  3.67           O  
ATOM    910  OXT GLU A  56      14.386  22.596   3.232  1.00  3.67           O  
ATOM    911  CB  GLU A  56      15.514  21.280   5.250  1.00  3.67           C  
ATOM    912  CG  GLU A  56      16.719  22.105   4.765  1.00  3.67           C  
ATOM    913  CD  GLU A  56      16.795  22.335   3.265  1.00  3.67           C  
ATOM    914  OE1 GLU A  56      16.291  21.535   2.520  1.00  3.67           O  
ATOM    915  OE2 GLU A  56      17.394  23.313   2.876  1.00  3.67           O  
ATOM    916  H   GLU A  56      12.295  21.719   6.397  1.00  3.67           H  
ATOM    917  HA  GLU A  56      14.465  22.891   6.199  1.00  3.67           H  
ATOM    918 1HB  GLU A  56      15.876  20.813   6.160  1.00  3.67           H  
ATOM    919 2HB  GLU A  56      15.320  20.514   4.511  1.00  3.67           H  
ATOM    920 1HG  GLU A  56      16.685  23.073   5.263  1.00  3.67           H  
ATOM    921 2HG  GLU A  56      17.629  21.604   5.093  1.00  3.67           H  
TER     922
ENDMDL

