Complet list of 1zxa con fileClick here to see the 3D structure Complete list of 1zxa.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   109
H A 0009  ALA C   2.423 H A 0010  LYS CA 
H A 0009  ALA C   2.978 H A 0010  LYS C  
H A 0009  ALA C   3.695 H A 0010  LYS CB 
H A 0010  LYS C   2.424 H A 0011  ILE CA 
H A 0010  LYS C   3.035 H A 0011  ILE C  
H A 0010  LYS C   3.691 H A 0011  ILE CB 
H A 0011  ILE C   2.420 H A 0012  LEU CA 
H A 0011  ILE C   2.951 H A 0012  LEU C  
H A 0011  ILE C   3.693 H A 0012  LEU CB 
H A 0012  LEU C   2.420 H A 0013  MET CA 
H A 0012  LEU C   2.978 H A 0013  MET C  
H A 0012  LEU C   3.698 H A 0013  MET CB 
H A 0013  MET C   2.422 H A 0014  LEU CA 
H A 0013  MET C   2.877 H A 0014  LEU C  
H A 0013  MET C   3.694 H A 0014  LEU CB 
H A 0014  LEU C   2.412 H A 0015  LYS CA 
H A 0014  LEU C   2.958 H A 0015  LYS C  
H A 0014  LEU C   3.689 H A 0015  LYS CB 
H A 0015  LYS C   2.421 H A 0016  GLU CA 
H A 0015  LYS C   2.986 H A 0016  GLU C  
H A 0015  LYS C   3.687 H A 0016  GLU CB 
H A 0016  GLU C   2.429 H A 0017  GLU CA 
H A 0016  GLU C   3.049 H A 0017  GLU C  
H A 0016  GLU C   3.694 H A 0017  GLU CB 
H A 0016  GLU CG  3.740 H A 0020  LYS CD 
H A 0017  GLU C   2.420 H A 0018  ARG CA 
H A 0017  GLU C   2.960 H A 0018  ARG C  
H A 0017  GLU C   3.698 H A 0018  ARG CB 
H A 0017  GLU CG  3.549 H A 0021  GLU CD 
H A 0018  ARG C   2.421 H A 0019  ILE CA 
H A 0018  ARG C   3.017 H A 0019  ILE C  
H A 0018  ARG C   3.687 H A 0019  ILE CB 
H A 0019  ILE C   2.440 H A 0020  LYS CA 
H A 0019  ILE C   2.855 H A 0020  LYS C  
H A 0019  ILE C   3.683 H A 0020  LYS CB 
H A 0020  LYS C   2.419 H A 0021  GLU CA 
H A 0020  LYS C   2.965 H A 0021  GLU C  
H A 0020  LYS C   3.697 H A 0021  GLU CB 
H A 0021  GLU C   2.421 H A 0022  LEU CA 
H A 0021  GLU C   2.925 H A 0022  LEU C  
H A 0021  GLU C   3.699 H A 0022  LEU CB 
H A 0022  LEU C   2.424 H A 0023  GLU CA 
H A 0022  LEU C   2.983 H A 0023  GLU C  
H A 0022  LEU C   3.695 H A 0023  GLU CB 
H A 0023  GLU C   2.423 H A 0024  LYS CA 
H A 0023  GLU C   3.007 H A 0024  LYS C  
H A 0023  GLU C   3.700 H A 0024  LYS CB 
H A 0024  LYS C   2.421 H A 0025  ARG CA 
H A 0024  LYS C   3.024 H A 0025  ARG C  
H A 0024  LYS C   3.693 H A 0025  ARG CB 
H A 0025  ARG C   2.421 H A 0026  LEU CA 
H A 0025  ARG C   3.000 H A 0026  LEU C  
H A 0025  ARG C   3.690 H A 0026  LEU CB 
H A 0026  LEU C   2.423 H A 0027  SER CA 
H A 0026  LEU C   2.992 H A 0027  SER C  
H A 0026  LEU C   3.692 H A 0027  SER CB 
H A 0027  SER C   2.421 H A 0028  GLU CA 
H A 0027  SER C   3.008 H A 0028  GLU C  
H A 0027  SER C   3.693 H A 0028  GLU CB 
H A 0028  GLU C   2.421 H A 0029  LYS CA 
H A 0028  GLU C   2.984 H A 0029  LYS C  
H A 0028  GLU C   3.696 H A 0029  LYS CB 
H A 0029  LYS C   2.421 H A 0030  GLU CA 
H A 0029  LYS C   2.935 H A 0030  GLU C  
H A 0029  LYS C   3.693 H A 0030  GLU CB 
H A 0030  GLU C   2.420 H A 0031  GLU CA 
H A 0030  GLU C   2.972 H A 0031  GLU C  
H A 0030  GLU C   3.696 H A 0031  GLU CB 
H A 0031  GLU C   2.421 H A 0032  GLU CA 
H A 0031  GLU C   3.017 H A 0032  GLU C  
H A 0031  GLU C   3.693 H A 0032  GLU CB 
H A 0032  GLU C   2.419 H A 0033  ILE CA 
H A 0032  GLU C   2.880 H A 0033  ILE C  
H A 0032  GLU C   3.689 H A 0033  ILE CB 
H A 0033  ILE C   2.423 H A 0034  GLN CA 
H A 0033  ILE C   3.049 H A 0034  GLN C  
H A 0033  ILE C   3.686 H A 0034  GLN CB 
H A 0034  GLN C   2.425 H A 0035  GLU CA 
H A 0034  GLN C   3.005 H A 0035  GLU C  
H A 0034  GLN C   3.697 H A 0035  GLU CB 
H A 0035  GLU C   2.419 H A 0036  LEU CA 
H A 0035  GLU C   2.987 H A 0036  LEU C  
H A 0035  GLU C   3.697 H A 0036  LEU CB 
H A 0036  LEU C   2.423 H A 0037  LYS CA 
H A 0036  LEU C   2.963 H A 0037  LYS C  
H A 0036  LEU C   3.696 H A 0037  LYS CB 
H A 0036  LEU CD1 3.339 H A 0040  LEU CD2
H A 0037  LYS C   2.424 H A 0038  ARG CA 
H A 0037  LYS C   2.973 H A 0038  ARG C  
H A 0037  LYS C   3.693 H A 0038  ARG CB 
H A 0038  ARG C   2.423 H A 0039  LYS CA 
H A 0038  ARG C   2.964 H A 0039  LYS C  
H A 0038  ARG C   3.699 H A 0039  LYS CB 
H A 0039  LYS C   2.422 H A 0040  LEU CA 
H A 0039  LYS C   3.017 H A 0040  LEU C  
H A 0039  LYS C   3.701 H A 0040  LEU CB 
H A 0039  LYS C   3.701 H A 0040  LEU CD2
H A 0040  LEU C   2.422 H A 0041  HIS CA 
H A 0040  LEU C   2.975 H A 0041  HIS C  
H A 0040  LEU C   3.695 H A 0041  HIS CB 
H A 0041  HIS C   2.424 H A 0042  LYS CA 
H A 0041  HIS C   3.001 H A 0042  LYS C  
H A 0041  HIS C   3.695 H A 0042  LYS CB 
H A 0042  LYS C   2.424 H A 0043  CYS CA 
H A 0042  LYS C   2.873 H A 0043  CYS C  
H A 0042  LYS C   3.689 H A 0043  CYS CB 
H A 0043  CYS C   2.423 H A 0044  GLN CA 
H A 0043  CYS C   3.046 H A 0044  GLN C  
H A 0043  CYS C   3.691 H A 0044  GLN CB 

CHARGE_ATTR 2.00 12.00    55
H A 0016  GLU OE1 10.53 H A 0015  LYS NZ 
H A 0016  GLU OE2 11.52 H A 0015  LYS NZ 
H A 0016  GLU OE1 5.888 H A 0020  LYS NZ 
H A 0016  GLU OE2 4.241 H A 0020  LYS NZ 
H A 0016  GLU OE2 10.64 H A 0024  LYS NZ 
H A 0017  GLU OE1 11.60 H A 0018  ARG NH1
H A 0017  GLU OE1 8.724 H A 0020  LYS NZ 
H A 0017  GLU OE2 8.995 H A 0020  LYS NZ 
H A 0017  GLU OE1 11.25 H A 0024  LYS NZ 
H A 0017  GLU OE2 10.15 H A 0024  LYS NZ 
H A 0017  GLU OE1 9.979 H A 0025  ARG NH1
H A 0017  GLU OE1 9.089 H A 0025  ARG NH2
H A 0017  GLU OE2 8.635 H A 0025  ARG NH1
H A 0017  GLU OE2 7.461 H A 0025  ARG NH2
H A 0021  GLU OE1 9.911 H A 0018  ARG NH1
H A 0021  GLU OE1 9.913 H A 0018  ARG NH2
H A 0021  GLU OE2 11.59 H A 0018  ARG NH1
H A 0021  GLU OE2 11.83 H A 0018  ARG NH2
H A 0021  GLU OE1 10.11 H A 0020  LYS NZ 
H A 0021  GLU OE2 8.944 H A 0020  LYS NZ 
H A 0021  GLU OE1 8.970 H A 0024  LYS NZ 
H A 0021  GLU OE2 8.351 H A 0024  LYS NZ 
H A 0021  GLU OE1 4.373 H A 0025  ARG NH1
H A 0021  GLU OE1 3.436 H A 0025  ARG NH2
H A 0021  GLU OE2 6.238 H A 0025  ARG NH1
H A 0021  GLU OE2 5.118 H A 0025  ARG NH2
H A 0023  GLU OE1 7.875 H A 0020  LYS NZ 
H A 0023  GLU OE2 9.776 H A 0020  LYS NZ 
H A 0023  GLU OE1 5.833 H A 0024  LYS NZ 
H A 0023  GLU OE2 7.223 H A 0024  LYS NZ 
H A 0023  GLU OE1 10.34 H A 0025  ARG NH1
H A 0023  GLU OE1 11.80 H A 0025  ARG NH2
H A 0023  GLU OE2 11.70 H A 0025  ARG NH1
H A 0028  GLU OE1 9.948 H A 0024  LYS NZ 
H A 0028  GLU OE1 11.03 H A 0025  ARG NH1
H A 0028  GLU OE1 11.53 H A 0025  ARG NH2
H A 0028  GLU OE1 10.95 H A 0029  LYS NZ 
H A 0028  GLU OE2 10.40 H A 0029  LYS NZ 
H A 0030  GLU OE1 9.714 H A 0029  LYS NZ 
H A 0030  GLU OE2 11.16 H A 0029  LYS NZ 
H A 0030  GLU OE2 10.16 H A 0037  LYS NZ 
H A 0031  GLU OE1 11.89 H A 0029  LYS NZ 
H A 0031  GLU OE2 11.62 H A 0038  ARG NH1
H A 0032  GLU OE1 7.439 H A 0029  LYS NZ 
H A 0032  GLU OE2 7.670 H A 0029  LYS NZ 
H A 0032  GLU OE2 10.60 H A 0039  LYS NZ 
H A 0035  GLU OE1 10.94 H A 0029  LYS NZ 
H A 0035  GLU OE1 10.70 H A 0038  ARG NH1
H A 0035  GLU OE1 11.44 H A 0038  ARG NH2
H A 0035  GLU OE2 10.08 H A 0038  ARG NH1
H A 0035  GLU OE2 10.43 H A 0038  ARG NH2
H A 0035  GLU OE1 9.442 H A 0039  LYS NZ 
H A 0035  GLU OE2 7.714 H A 0039  LYS NZ 
H A 0035  GLU OE1 11.21 H A 0042  LYS NZ 
H A 0035  GLU OE2 9.642 H A 0042  LYS NZ 

CHARGE_REPU 2.00 12.00    76
H A 0015  LYS NZ  8.504 H A 0018  ARG NH1
H A 0015  LYS NZ  10.23 H A 0018  ARG NH2
H A 0016  GLU OE1 8.565 H A 0017  GLU OE1
H A 0016  GLU OE1 10.05 H A 0017  GLU OE2
H A 0016  GLU OE2 9.295 H A 0017  GLU OE1
H A 0016  GLU OE2 10.42 H A 0017  GLU OE2
H A 0016  GLU OE1 11.80 H A 0021  GLU OE1
H A 0016  GLU OE1 11.02 H A 0021  GLU OE2
H A 0016  GLU OE2 11.80 H A 0021  GLU OE1
H A 0016  GLU OE2 10.97 H A 0021  GLU OE2
H A 0016  GLU OE1 11.38 H A 0023  GLU OE1
H A 0016  GLU OE2 9.750 H A 0023  GLU OE1
H A 0016  GLU OE2 11.54 H A 0023  GLU OE2
H A 0017  GLU OE1 5.726 H A 0021  GLU OE1
H A 0017  GLU OE1 4.518 H A 0021  GLU OE2
H A 0017  GLU OE2 4.273 H A 0021  GLU OE1
H A 0017  GLU OE2 2.685 H A 0021  GLU OE2
H A 0018  ARG NH1 9.691 H A 0025  ARG NH1
H A 0018  ARG NH1 10.58 H A 0025  ARG NH2
H A 0018  ARG NH2 8.757 H A 0025  ARG NH1
H A 0018  ARG NH2 9.827 H A 0025  ARG NH2
H A 0020  LYS NZ  6.861 H A 0024  LYS NZ 
H A 0021  GLU OE1 11.06 H A 0023  GLU OE1
H A 0021  GLU OE2 11.25 H A 0023  GLU OE1
H A 0023  GLU OE2 11.44 H A 0030  GLU OE1
H A 0024  LYS NZ  9.351 H A 0025  ARG NH1
H A 0024  LYS NZ  9.770 H A 0025  ARG NH2
H A 0028  GLU OE1 10.92 H A 0030  GLU OE1
H A 0028  GLU OE1 11.98 H A 0030  GLU OE2
H A 0028  GLU OE2 11.48 H A 0030  GLU OE1
H A 0028  GLU OE1 4.072 H A 0031  GLU OE1
H A 0028  GLU OE1 6.077 H A 0031  GLU OE2
H A 0028  GLU OE2 3.700 H A 0031  GLU OE1
H A 0028  GLU OE2 5.347 H A 0031  GLU OE2
H A 0028  GLU OE1 7.583 H A 0032  GLU OE1
H A 0028  GLU OE1 9.737 H A 0032  GLU OE2
H A 0028  GLU OE2 5.863 H A 0032  GLU OE1
H A 0028  GLU OE2 7.984 H A 0032  GLU OE2
H A 0028  GLU OE1 9.619 H A 0035  GLU OE1
H A 0028  GLU OE1 11.42 H A 0035  GLU OE2
H A 0028  GLU OE2 7.769 H A 0035  GLU OE1
H A 0028  GLU OE2 9.498 H A 0035  GLU OE2
H A 0030  GLU OE1 10.13 H A 0031  GLU OE1
H A 0030  GLU OE1 11.24 H A 0031  GLU OE2
H A 0030  GLU OE2 10.47 H A 0031  GLU OE1
H A 0030  GLU OE2 11.20 H A 0031  GLU OE2
H A 0030  GLU OE1 10.85 H A 0032  GLU OE1
H A 0030  GLU OE1 11.77 H A 0032  GLU OE2
H A 0030  GLU OE2 11.42 H A 0032  GLU OE1
H A 0031  GLU OE1 6.686 H A 0032  GLU OE1
H A 0031  GLU OE1 8.556 H A 0032  GLU OE2
H A 0031  GLU OE2 7.231 H A 0032  GLU OE1
H A 0031  GLU OE2 8.769 H A 0032  GLU OE2
H A 0031  GLU OE1 7.179 H A 0035  GLU OE1
H A 0031  GLU OE1 8.821 H A 0035  GLU OE2
H A 0031  GLU OE2 6.520 H A 0035  GLU OE1
H A 0031  GLU OE2 7.783 H A 0035  GLU OE2
H A 0032  GLU OE1 3.860 H A 0035  GLU OE1
H A 0032  GLU OE1 5.821 H A 0035  GLU OE2
H A 0032  GLU OE2 3.654 H A 0035  GLU OE1
H A 0032  GLU OE2 5.175 H A 0035  GLU OE2
H A 0037  LYS NZ  8.656 H A 0038  ARG NH1
H A 0037  LYS NZ  10.69 H A 0038  ARG NH2
H A 0037  LYS NZ  5.355 H A 0041  HIS ND1
H A 0037  LYS NZ  6.359 H A 0041  HIS NE2
H A 0038  ARG NH1 11.43 H A 0039  LYS NZ 
H A 0038  ARG NH2 10.96 H A 0039  LYS NZ 
H A 0038  ARG NH1 8.038 H A 0041  HIS ND1
H A 0038  ARG NH1 6.965 H A 0041  HIS NE2
H A 0038  ARG NH2 9.185 H A 0041  HIS ND1
H A 0038  ARG NH2 7.911 H A 0041  HIS NE2
H A 0038  ARG NH1 7.617 H A 0042  LYS NZ 
H A 0038  ARG NH2 6.834 H A 0042  LYS NZ 
H A 0039  LYS NZ  5.323 H A 0042  LYS NZ 
H A 0041  HIS ND1 9.325 H A 0042  LYS NZ 
H A 0041  HIS NE2 9.273 H A 0042  LYS NZ 

HB_MM       2.00 3.20    82
H A 0010  LYS N   2.196 H A 0009  ALA O  
H A 0011  ILE N   2.196 H A 0010  LYS O  
H A 0012  LEU N   2.195 H A 0011  ILE O  
H A 0013  MET N   2.877 H A 0009  ALA O  
H A 0013  MET N   2.197 H A 0012  LEU O  
H A 0014  LEU N   2.793 H A 0010  LYS O  
H A 0014  LEU N   2.198 H A 0013  MET O  
H A 0015  LYS N   2.812 H A 0011  ILE O  
H A 0015  LYS N   3.152 H A 0012  LEU O  
H A 0015  LYS N   2.915 H A 0013  MET O  
H A 0015  LYS N   2.195 H A 0014  LEU O  
H A 0016  GLU N   3.166 H A 0012  LEU O  
H A 0016  GLU N   2.711 H A 0013  MET O  
H A 0016  GLU N   2.196 H A 0015  LYS O  
H A 0017  GLU N   3.038 H A 0013  MET O  
H A 0017  GLU N   3.155 H A 0014  LEU O  
H A 0017  GLU N   2.202 H A 0016  GLU O  
H A 0018  ARG N   2.870 H A 0014  LEU O  
H A 0018  ARG N   2.196 H A 0017  GLU O  
H A 0019  ILE N   3.141 H A 0015  LYS O  
H A 0019  ILE N   2.196 H A 0018  ARG O  
H A 0020  LYS N   3.143 H A 0016  GLU O  
H A 0020  LYS N   2.206 H A 0019  ILE O  
H A 0021  GLU N   3.011 H A 0017  GLU O  
H A 0021  GLU N   2.858 H A 0019  ILE O  
H A 0021  GLU N   2.196 H A 0020  LYS O  
H A 0022  LEU N   2.934 H A 0018  ARG O  
H A 0022  LEU N   2.593 H A 0019  ILE O  
H A 0022  LEU N   2.197 H A 0021  GLU O  
H A 0023  GLU N   2.837 H A 0019  ILE O  
H A 0023  GLU N   3.031 H A 0020  LYS O  
H A 0023  GLU N   3.098 H A 0021  GLU O  
H A 0023  GLU N   2.198 H A 0022  LEU O  
H A 0024  LYS N   3.139 H A 0020  LYS O  
H A 0024  LYS N   2.934 H A 0021  GLU O  
H A 0024  LYS N   2.198 H A 0023  GLU O  
H A 0025  ARG N   3.076 H A 0021  GLU O  
H A 0025  ARG N   2.196 H A 0024  LYS O  
H A 0026  LEU N   2.823 H A 0022  LEU O  
H A 0026  LEU N   2.197 H A 0025  ARG O  
H A 0027  SER N   2.878 H A 0023  GLU O  
H A 0027  SER N   2.198 H A 0026  LEU O  
H A 0028  GLU N   3.111 H A 0024  LYS O  
H A 0028  GLU N   2.196 H A 0027  SER O  
H A 0029  LYS N   3.110 H A 0025  ARG O  
H A 0029  LYS N   2.197 H A 0028  GLU O  
H A 0030  GLU N   3.023 H A 0026  LEU O  
H A 0030  GLU N   2.197 H A 0029  LYS O  
H A 0031  GLU N   3.114 H A 0027  SER O  
H A 0031  GLU N   2.197 H A 0030  GLU O  
H A 0032  GLU N   3.097 H A 0028  GLU O  
H A 0032  GLU N   2.938 H A 0029  LYS O  
H A 0032  GLU N   2.196 H A 0031  GLU O  
H A 0033  ILE N   2.963 H A 0029  LYS O  
H A 0033  ILE N   2.192 H A 0032  GLU O  
H A 0034  GLN N   3.127 H A 0030  GLU O  
H A 0034  GLN N   2.918 H A 0032  GLU O  
H A 0034  GLN N   2.198 H A 0033  ILE O  
H A 0035  GLU N   3.030 H A 0031  GLU O  
H A 0035  GLU N   2.850 H A 0032  GLU O  
H A 0035  GLU N   2.196 H A 0034  GLN O  
H A 0036  LEU N   2.897 H A 0032  GLU O  
H A 0036  LEU N   2.196 H A 0035  GLU O  
H A 0037  LYS N   2.952 H A 0033  ILE O  
H A 0037  LYS N   2.198 H A 0036  LEU O  
H A 0038  ARG N   2.916 H A 0034  GLN O  
H A 0038  ARG N   2.197 H A 0037  LYS O  
H A 0039  LYS N   3.131 H A 0035  GLU O  
H A 0039  LYS N   3.082 H A 0036  LEU O  
H A 0039  LYS N   2.197 H A 0038  ARG O  
H A 0040  LEU N   3.193 H A 0036  LEU O  
H A 0040  LEU N   2.196 H A 0039  LYS O  
H A 0041  HIS N   2.804 H A 0037  LYS O  
H A 0041  HIS N   3.172 H A 0038  ARG O  
H A 0041  HIS N   2.197 H A 0040  LEU O  
H A 0042  LYS N   2.935 H A 0038  ARG O  
H A 0042  LYS N   2.196 H A 0041  HIS O  
H A 0043  CYS N   3.053 H A 0039  LYS O  
H A 0043  CYS N   2.197 H A 0042  LYS O  
H A 0044  GLN N   3.173 H A 0040  LEU O  
H A 0044  GLN N   3.097 H A 0042  LYS O  
H A 0044  GLN N   2.197 H A 0043  CYS O  

HB_MS       2.00 3.20     2
H A 0024  LYS O   2.494 H A 0027  SER OG 
H A 0028  GLU N   2.843 H A 0027  SER OG 


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80     2
H A 0015  LYS CE  3.528 H B 0019  ILE CD1
H A 0029  LYS CE  3.281 H B 0033  ILE CD1

CHARGE_ATTR 2.00 12.00    34
H A 0015  LYS NZ  5.705 H B 0016  GLU OE1
H A 0015  LYS NZ  6.625 H B 0016  GLU OE2
H A 0015  LYS NZ  10.09 H B 0017  GLU OE1
H A 0015  LYS NZ  10.92 H B 0017  GLU OE2
H A 0015  LYS NZ  11.77 H B 0023  GLU OE1
H A 0016  GLU OE1 5.722 H B 0015  LYS NZ 
H A 0016  GLU OE2 6.519 H B 0015  LYS NZ 
H A 0017  GLU OE1 11.95 H B 0015  LYS NZ 
H A 0018  ARG NH1 10.01 H B 0016  GLU OE1
H A 0018  ARG NH1 8.715 H B 0016  GLU OE2
H A 0018  ARG NH2 11.34 H B 0016  GLU OE1
H A 0018  ARG NH2 9.840 H B 0016  GLU OE2
H A 0018  ARG NH1 7.652 H B 0023  GLU OE1
H A 0018  ARG NH1 8.571 H B 0023  GLU OE2
H A 0018  ARG NH2 6.406 H B 0023  GLU OE1
H A 0018  ARG NH2 6.942 H B 0023  GLU OE2
H A 0023  GLU OE1 11.96 H B 0015  LYS NZ 
H A 0023  GLU OE1 11.20 H B 0018  ARG NH1
H A 0023  GLU OE1 9.040 H B 0018  ARG NH2
H A 0023  GLU OE2 10.79 H B 0018  ARG NH1
H A 0023  GLU OE2 8.535 H B 0018  ARG NH2
H A 0023  GLU OE2 10.78 H B 0025  ARG NH1
H A 0029  LYS NZ  8.009 H B 0030  GLU OE1
H A 0029  LYS NZ  7.335 H B 0030  GLU OE2
H A 0029  LYS NZ  11.10 H B 0032  GLU OE1
H A 0030  GLU OE1 6.928 H B 0025  ARG NH1
H A 0030  GLU OE1 5.901 H B 0025  ARG NH2
H A 0030  GLU OE2 7.634 H B 0025  ARG NH1
H A 0030  GLU OE2 6.161 H B 0025  ARG NH2
H A 0030  GLU OE1 5.198 H B 0029  LYS NZ 
H A 0030  GLU OE2 5.763 H B 0029  LYS NZ 
H A 0032  GLU OE1 10.45 H B 0037  LYS NZ 
H A 0032  GLU OE2 8.718 H B 0037  LYS NZ 
H A 0035  GLU OE1 11.78 H B 0037  LYS NZ 

CHARGE_REPU 2.00 12.00    14
H A 0015  LYS NZ  5.517 H B 0015  LYS NZ 
H A 0015  LYS NZ  10.98 H B 0018  ARG NH1
H A 0015  LYS NZ  11.45 H B 0018  ARG NH2
H A 0018  ARG NH1 11.75 H B 0015  LYS NZ 
H A 0018  ARG NH1 10.90 H B 0020  LYS NZ 
H A 0018  ARG NH2 10.44 H B 0020  LYS NZ 
H A 0020  LYS NZ  10.14 H B 0015  LYS NZ 
H A 0029  LYS NZ  11.13 H B 0029  LYS NZ 
H A 0029  LYS NZ  8.766 H B 0037  LYS NZ 
H A 0030  GLU OE1 8.821 H B 0032  GLU OE1
H A 0030  GLU OE1 10.51 H B 0032  GLU OE2
H A 0030  GLU OE2 8.961 H B 0032  GLU OE1
H A 0030  GLU OE2 10.65 H B 0032  GLU OE2
H A 0041  HIS ND1 11.78 H B 0039  LYS NZ 

HB_MS       2.00 3.20     1
H A 0015  LYS NZ  3.183 H B 0012  LEU O  


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   107
H B 0009  ALA C   2.425 H B 0010  LYS CA 
H B 0009  ALA C   2.891 H B 0010  LYS C  
H B 0009  ALA C   3.691 H B 0010  LYS CB 
H B 0010  LYS C   2.427 H B 0011  ILE CA 
H B 0010  LYS C   3.030 H B 0011  ILE C  
H B 0010  LYS C   3.690 H B 0011  ILE CB 
H B 0011  ILE C   2.421 H B 0012  LEU CA 
H B 0011  ILE C   2.969 H B 0012  LEU C  
H B 0011  ILE C   3.696 H B 0012  LEU CB 
H B 0012  LEU C   2.417 H B 0013  MET CA 
H B 0012  LEU C   3.022 H B 0013  MET C  
H B 0012  LEU C   3.696 H B 0013  MET CB 
H B 0013  MET C   2.428 H B 0014  LEU CA 
H B 0013  MET C   2.873 H B 0014  LEU C  
H B 0013  MET C   3.692 H B 0014  LEU CB 
H B 0014  LEU C   2.415 H B 0015  LYS CA 
H B 0014  LEU C   2.974 H B 0015  LYS C  
H B 0014  LEU C   3.687 H B 0015  LYS CB 
H B 0014  LEU CD2 3.587 H B 0018  ARG CG 
H B 0014  LEU CD2 3.683 H B 0018  ARG CD 
H B 0015  LYS C   2.422 H B 0016  GLU CA 
H B 0015  LYS C   3.004 H B 0016  GLU C  
H B 0015  LYS C   3.698 H B 0016  GLU CB 
H B 0016  GLU C   2.429 H B 0017  GLU CA 
H B 0016  GLU C   3.035 H B 0017  GLU C  
H B 0016  GLU C   3.694 H B 0017  GLU CB 
H B 0017  GLU C   2.425 H B 0018  ARG CA 
H B 0017  GLU C   2.985 H B 0018  ARG C  
H B 0017  GLU C   3.698 H B 0018  ARG CB 
H B 0018  ARG C   2.422 H B 0019  ILE CA 
H B 0018  ARG C   3.017 H B 0019  ILE C  
H B 0018  ARG C   3.691 H B 0019  ILE CB 
H B 0019  ILE C   2.443 H B 0020  LYS CA 
H B 0019  ILE C   2.850 H B 0020  LYS C  
H B 0019  ILE C   3.684 H B 0020  LYS CB 
H B 0020  LYS C   2.422 H B 0021  GLU CA 
H B 0020  LYS C   2.940 H B 0021  GLU C  
H B 0020  LYS C   3.697 H B 0021  GLU CB 
H B 0021  GLU C   2.421 H B 0022  LEU CA 
H B 0021  GLU C   2.953 H B 0022  LEU C  
H B 0021  GLU C   3.700 H B 0022  LEU CB 
H B 0022  LEU C   2.421 H B 0023  GLU CA 
H B 0022  LEU C   2.958 H B 0023  GLU C  
H B 0022  LEU C   3.688 H B 0023  GLU CB 
H B 0023  GLU C   2.422 H B 0024  LYS CA 
H B 0023  GLU C   3.021 H B 0024  LYS C  
H B 0023  GLU C   3.696 H B 0024  LYS CB 
H B 0024  LYS C   2.419 H B 0025  ARG CA 
H B 0024  LYS C   3.002 H B 0025  ARG C  
H B 0024  LYS C   3.698 H B 0025  ARG CB 
H B 0025  ARG C   2.420 H B 0026  LEU CA 
H B 0025  ARG C   2.983 H B 0026  LEU C  
H B 0025  ARG C   3.695 H B 0026  LEU CB 
H B 0026  LEU C   2.423 H B 0027  SER CA 
H B 0026  LEU C   3.011 H B 0027  SER C  
H B 0026  LEU C   3.691 H B 0027  SER CB 
H B 0027  SER C   2.422 H B 0028  GLU CA 
H B 0027  SER C   2.987 H B 0028  GLU C  
H B 0027  SER C   3.698 H B 0028  GLU CB 
H B 0028  GLU C   2.421 H B 0029  LYS CA 
H B 0028  GLU C   3.002 H B 0029  LYS C  
H B 0028  GLU C   3.698 H B 0029  LYS CB 
H B 0029  LYS C   2.418 H B 0030  GLU CA 
H B 0029  LYS C   2.916 H B 0030  GLU C  
H B 0029  LYS C   3.689 H B 0030  GLU CB 
H B 0030  GLU C   2.422 H B 0031  GLU CA 
H B 0030  GLU C   2.973 H B 0031  GLU C  
H B 0030  GLU C   3.695 H B 0031  GLU CB 
H B 0031  GLU C   2.419 H B 0032  GLU CA 
H B 0031  GLU C   3.024 H B 0032  GLU C  
H B 0031  GLU C   3.691 H B 0032  GLU CB 
H B 0032  GLU C   2.419 H B 0033  ILE CA 
H B 0032  GLU C   2.903 H B 0033  ILE C  
H B 0032  GLU C   3.695 H B 0033  ILE CB 
H B 0033  ILE C   2.425 H B 0034  GLN CA 
H B 0033  ILE C   3.022 H B 0034  GLN C  
H B 0033  ILE C   3.693 H B 0034  GLN CB 
H B 0034  GLN C   2.419 H B 0035  GLU CA 
H B 0034  GLN C   3.001 H B 0035  GLU C  
H B 0034  GLN C   3.693 H B 0035  GLU CB 
H B 0035  GLU C   2.424 H B 0036  LEU CA 
H B 0035  GLU C   3.014 H B 0036  LEU C  
H B 0035  GLU C   3.695 H B 0036  LEU CB 
H B 0036  LEU C   2.426 H B 0037  LYS CA 
H B 0036  LEU C   2.991 H B 0037  LYS C  
H B 0036  LEU C   3.698 H B 0037  LYS CB 
H B 0037  LYS C   2.424 H B 0038  ARG CA 
H B 0037  LYS C   2.975 H B 0038  ARG C  
H B 0037  LYS C   3.701 H B 0038  ARG CB 
H B 0038  ARG C   2.421 H B 0039  LYS CA 
H B 0038  ARG C   2.966 H B 0039  LYS C  
H B 0038  ARG C   3.694 H B 0039  LYS CB 
H B 0039  LYS C   2.424 H B 0040  LEU CA 
H B 0039  LYS C   2.966 H B 0040  LEU C  
H B 0039  LYS C   3.698 H B 0040  LEU CB 
H B 0040  LEU C   2.424 H B 0041  HIS CA 
H B 0040  LEU C   2.976 H B 0041  HIS C  
H B 0040  LEU C   3.689 H B 0041  HIS CB 
H B 0041  HIS C   2.427 H B 0042  LYS CA 
H B 0041  HIS C   3.052 H B 0042  LYS C  
H B 0041  HIS C   3.698 H B 0042  LYS CB 
H B 0042  LYS C   2.422 H B 0043  CYS CA 
H B 0042  LYS C   2.866 H B 0043  CYS C  
H B 0042  LYS C   3.696 H B 0043  CYS CB 
H B 0043  CYS C   2.423 H B 0044  GLN CA 
H B 0043  CYS C   2.918 H B 0044  GLN C  
H B 0043  CYS C   3.694 H B 0044  GLN CB 

CHARGE_ATTR 2.00 12.00    56
H B 0016  GLU OE1 11.06 H B 0015  LYS NZ 
H B 0016  GLU OE1 8.832 H B 0020  LYS NZ 
H B 0016  GLU OE2 7.229 H B 0020  LYS NZ 
H B 0017  GLU OE1 10.36 H B 0018  ARG NH1
H B 0017  GLU OE2 10.07 H B 0018  ARG NH1
H B 0017  GLU OE2 11.55 H B 0018  ARG NH2
H B 0017  GLU OE1 8.196 H B 0020  LYS NZ 
H B 0017  GLU OE2 7.258 H B 0020  LYS NZ 
H B 0017  GLU OE2 11.03 H B 0024  LYS NZ 
H B 0021  GLU OE1 6.539 H B 0018  ARG NH1
H B 0021  GLU OE1 7.679 H B 0018  ARG NH2
H B 0021  GLU OE2 7.253 H B 0018  ARG NH1
H B 0021  GLU OE2 7.993 H B 0018  ARG NH2
H B 0021  GLU OE1 10.86 H B 0020  LYS NZ 
H B 0021  GLU OE1 10.41 H B 0024  LYS NZ 
H B 0021  GLU OE2 9.627 H B 0024  LYS NZ 
H B 0021  GLU OE1 9.595 H B 0025  ARG NH1
H B 0021  GLU OE1 11.50 H B 0025  ARG NH2
H B 0021  GLU OE2 7.832 H B 0025  ARG NH1
H B 0021  GLU OE2 9.602 H B 0025  ARG NH2
H B 0021  GLU OE2 11.58 H B 0029  LYS NZ 
H B 0023  GLU OE1 5.095 H B 0020  LYS NZ 
H B 0023  GLU OE2 6.099 H B 0020  LYS NZ 
H B 0023  GLU OE1 10.70 H B 0024  LYS NZ 
H B 0023  GLU OE2 10.70 H B 0024  LYS NZ 
H B 0028  GLU OE1 4.832 H B 0024  LYS NZ 
H B 0028  GLU OE2 2.707 H B 0024  LYS NZ 
H B 0028  GLU OE1 8.748 H B 0025  ARG NH1
H B 0028  GLU OE1 8.355 H B 0025  ARG NH2
H B 0028  GLU OE2 10.08 H B 0025  ARG NH1
H B 0028  GLU OE2 10.05 H B 0025  ARG NH2
H B 0028  GLU OE1 6.975 H B 0029  LYS NZ 
H B 0028  GLU OE2 8.925 H B 0029  LYS NZ 
H B 0030  GLU OE1 11.84 H B 0029  LYS NZ 
H B 0030  GLU OE2 11.42 H B 0037  LYS NZ 
H B 0031  GLU OE1 8.595 H B 0024  LYS NZ 
H B 0031  GLU OE2 10.40 H B 0024  LYS NZ 
H B 0031  GLU OE1 11.69 H B 0029  LYS NZ 
H B 0031  GLU OE1 11.74 H B 0038  ARG NH1
H B 0031  GLU OE2 9.794 H B 0038  ARG NH1
H B 0032  GLU OE1 11.22 H B 0024  LYS NZ 
H B 0032  GLU OE2 9.761 H B 0024  LYS NZ 
H B 0032  GLU OE1 9.816 H B 0025  ARG NH1
H B 0032  GLU OE1 8.169 H B 0025  ARG NH2
H B 0032  GLU OE2 10.21 H B 0025  ARG NH1
H B 0032  GLU OE2 8.714 H B 0025  ARG NH2
H B 0032  GLU OE1 5.014 H B 0029  LYS NZ 
H B 0032  GLU OE2 6.000 H B 0029  LYS NZ 
H B 0035  GLU OE1 8.948 H B 0038  ARG NH1
H B 0035  GLU OE1 10.93 H B 0038  ARG NH2
H B 0035  GLU OE2 7.847 H B 0038  ARG NH1
H B 0035  GLU OE2 9.650 H B 0038  ARG NH2
H B 0035  GLU OE1 10.39 H B 0039  LYS NZ 
H B 0035  GLU OE2 9.626 H B 0039  LYS NZ 
H B 0035  GLU OE1 11.76 H B 0042  LYS NZ 
H B 0035  GLU OE2 10.62 H B 0042  LYS NZ 

CHARGE_REPU 2.00 12.00    77
H B 0015  LYS NZ  10.68 H B 0018  ARG NH1
H B 0015  LYS NZ  10.56 H B 0018  ARG NH2
H B 0016  GLU OE1 7.021 H B 0017  GLU OE1
H B 0016  GLU OE1 8.252 H B 0017  GLU OE2
H B 0016  GLU OE2 7.622 H B 0017  GLU OE1
H B 0016  GLU OE2 8.393 H B 0017  GLU OE2
H B 0016  GLU OE1 10.51 H B 0023  GLU OE1
H B 0016  GLU OE2 8.817 H B 0023  GLU OE1
H B 0016  GLU OE2 10.56 H B 0023  GLU OE2
H B 0017  GLU OE1 6.803 H B 0021  GLU OE1
H B 0017  GLU OE1 8.830 H B 0021  GLU OE2
H B 0017  GLU OE2 5.352 H B 0021  GLU OE1
H B 0017  GLU OE2 7.204 H B 0021  GLU OE2
H B 0017  GLU OE1 10.91 H B 0023  GLU OE1
H B 0017  GLU OE2 9.673 H B 0023  GLU OE1
H B 0017  GLU OE2 11.49 H B 0023  GLU OE2
H B 0018  ARG NH1 11.05 H B 0025  ARG NH1
H B 0018  ARG NH2 10.01 H B 0025  ARG NH1
H B 0020  LYS NZ  10.32 H B 0024  LYS NZ 
H B 0021  GLU OE1 11.10 H B 0023  GLU OE1
H B 0021  GLU OE2 11.85 H B 0023  GLU OE1
H B 0021  GLU OE1 11.60 H B 0028  GLU OE1
H B 0021  GLU OE1 11.04 H B 0028  GLU OE2
H B 0021  GLU OE2 10.06 H B 0028  GLU OE1
H B 0021  GLU OE2 9.787 H B 0028  GLU OE2
H B 0023  GLU OE1 11.99 H B 0028  GLU OE2
H B 0023  GLU OE2 11.89 H B 0028  GLU OE2
H B 0023  GLU OE1 11.18 H B 0030  GLU OE1
H B 0023  GLU OE2 9.560 H B 0030  GLU OE1
H B 0023  GLU OE2 11.25 H B 0030  GLU OE2
H B 0024  LYS NZ  11.72 H B 0025  ARG NH1
H B 0024  LYS NZ  11.26 H B 0029  LYS NZ 
H B 0025  ARG NH1 5.036 H B 0029  LYS NZ 
H B 0025  ARG NH2 3.487 H B 0029  LYS NZ 
H B 0028  GLU OE1 11.23 H B 0030  GLU OE1
H B 0028  GLU OE2 11.43 H B 0030  GLU OE1
H B 0028  GLU OE1 7.595 H B 0031  GLU OE1
H B 0028  GLU OE1 9.317 H B 0031  GLU OE2
H B 0028  GLU OE2 7.557 H B 0031  GLU OE1
H B 0028  GLU OE2 9.354 H B 0031  GLU OE2
H B 0028  GLU OE1 6.659 H B 0032  GLU OE1
H B 0028  GLU OE1 5.244 H B 0032  GLU OE2
H B 0028  GLU OE2 8.630 H B 0032  GLU OE1
H B 0028  GLU OE2 7.130 H B 0032  GLU OE2
H B 0028  GLU OE1 11.31 H B 0035  GLU OE1
H B 0030  GLU OE1 8.107 H B 0031  GLU OE1
H B 0030  GLU OE1 9.463 H B 0031  GLU OE2
H B 0030  GLU OE2 9.236 H B 0031  GLU OE1
H B 0030  GLU OE2 10.22 H B 0031  GLU OE2
H B 0030  GLU OE1 10.88 H B 0032  GLU OE1
H B 0030  GLU OE1 11.39 H B 0032  GLU OE2
H B 0030  GLU OE2 11.88 H B 0032  GLU OE1
H B 0031  GLU OE1 8.414 H B 0032  GLU OE1
H B 0031  GLU OE1 7.427 H B 0032  GLU OE2
H B 0031  GLU OE2 9.326 H B 0032  GLU OE1
H B 0031  GLU OE2 8.344 H B 0032  GLU OE2
H B 0031  GLU OE1 7.977 H B 0035  GLU OE1
H B 0031  GLU OE1 9.309 H B 0035  GLU OE2
H B 0031  GLU OE2 6.993 H B 0035  GLU OE1
H B 0031  GLU OE2 7.927 H B 0035  GLU OE2
H B 0032  GLU OE1 7.305 H B 0035  GLU OE1
H B 0032  GLU OE1 9.400 H B 0035  GLU OE2
H B 0032  GLU OE2 7.003 H B 0035  GLU OE1
H B 0032  GLU OE2 8.982 H B 0035  GLU OE2
H B 0037  LYS NZ  9.507 H B 0041  HIS ND1
H B 0037  LYS NZ  10.16 H B 0041  HIS NE2
H B 0037  LYS NZ  11.70 H B 0042  LYS NZ 
H B 0038  ARG NH1 10.81 H B 0041  HIS ND1
H B 0038  ARG NH1 10.21 H B 0041  HIS NE2
H B 0038  ARG NH2 9.991 H B 0041  HIS ND1
H B 0038  ARG NH2 9.209 H B 0041  HIS NE2
H B 0038  ARG NH1 5.267 H B 0042  LYS NZ 
H B 0038  ARG NH2 4.118 H B 0042  LYS NZ 
H B 0039  LYS NZ  11.93 H B 0041  HIS ND1
H B 0039  LYS NZ  11.09 H B 0042  LYS NZ 
H B 0041  HIS ND1 6.094 H B 0042  LYS NZ 
H B 0041  HIS NE2 5.774 H B 0042  LYS NZ 

HB_MM       2.00 3.20    81
H B 0010  LYS N   2.195 H B 0009  ALA O  
H B 0011  ILE N   2.197 H B 0010  LYS O  
H B 0012  LEU N   3.037 H B 0009  ALA O  
H B 0012  LEU N   2.195 H B 0011  ILE O  
H B 0013  MET N   2.848 H B 0009  ALA O  
H B 0013  MET N   2.195 H B 0012  LEU O  
H B 0014  LEU N   3.156 H B 0010  LYS O  
H B 0014  LEU N   2.198 H B 0013  MET O  
H B 0015  LYS N   2.976 H B 0011  ILE O  
H B 0015  LYS N   3.004 H B 0013  MET O  
H B 0015  LYS N   2.194 H B 0014  LEU O  
H B 0016  GLU N   3.126 H B 0012  LEU O  
H B 0016  GLU N   2.712 H B 0013  MET O  
H B 0016  GLU N   2.199 H B 0015  LYS O  
H B 0017  GLU N   2.789 H B 0013  MET O  
H B 0017  GLU N   3.134 H B 0014  LEU O  
H B 0017  GLU N   2.198 H B 0016  GLU O  
H B 0018  ARG N   2.936 H B 0014  LEU O  
H B 0018  ARG N   2.199 H B 0017  GLU O  
H B 0019  ILE N   3.149 H B 0015  LYS O  
H B 0019  ILE N   2.197 H B 0018  ARG O  
H B 0020  LYS N   3.046 H B 0016  GLU O  
H B 0020  LYS N   2.207 H B 0019  ILE O  
H B 0021  GLU N   2.971 H B 0017  GLU O  
H B 0021  GLU N   2.815 H B 0019  ILE O  
H B 0021  GLU N   2.195 H B 0020  LYS O  
H B 0022  LEU N   3.075 H B 0018  ARG O  
H B 0022  LEU N   2.558 H B 0019  ILE O  
H B 0022  LEU N   2.198 H B 0021  GLU O  
H B 0023  GLU N   2.829 H B 0019  ILE O  
H B 0023  GLU N   2.993 H B 0020  LYS O  
H B 0023  GLU N   2.194 H B 0022  LEU O  
H B 0024  LYS N   3.102 H B 0020  LYS O  
H B 0024  LYS N   3.063 H B 0021  GLU O  
H B 0024  LYS N   2.197 H B 0023  GLU O  
H B 0025  ARG N   3.195 H B 0021  GLU O  
H B 0025  ARG N   3.193 H B 0022  LEU O  
H B 0025  ARG N   2.196 H B 0024  LYS O  
H B 0026  LEU N   2.786 H B 0022  LEU O  
H B 0026  LEU N   2.196 H B 0025  ARG O  
H B 0027  SER N   3.090 H B 0023  GLU O  
H B 0027  SER N   2.195 H B 0026  LEU O  
H B 0028  GLU N   3.149 H B 0024  LYS O  
H B 0028  GLU N   2.199 H B 0027  SER O  
H B 0029  LYS N   3.101 H B 0025  ARG O  
H B 0029  LYS N   2.196 H B 0028  GLU O  
H B 0030  GLU N   3.161 H B 0026  LEU O  
H B 0030  GLU N   2.195 H B 0029  LYS O  
H B 0031  GLU N   2.197 H B 0030  GLU O  
H B 0032  GLU N   3.119 H B 0028  GLU O  
H B 0032  GLU N   2.980 H B 0029  LYS O  
H B 0032  GLU N   2.196 H B 0031  GLU O  
H B 0033  ILE N   2.873 H B 0029  LYS O  
H B 0033  ILE N   2.191 H B 0032  GLU O  
H B 0034  GLN N   3.104 H B 0030  GLU O  
H B 0034  GLN N   2.963 H B 0032  GLU O  
H B 0034  GLN N   2.198 H B 0033  ILE O  
H B 0035  GLU N   3.137 H B 0031  GLU O  
H B 0035  GLU N   2.885 H B 0032  GLU O  
H B 0035  GLU N   2.195 H B 0034  GLN O  
H B 0036  LEU N   3.016 H B 0032  GLU O  
H B 0036  LEU N   2.196 H B 0035  GLU O  
H B 0037  LYS N   3.044 H B 0033  ILE O  
H B 0037  LYS N   2.198 H B 0036  LEU O  
H B 0038  ARG N   3.050 H B 0034  GLN O  
H B 0038  ARG N   2.197 H B 0037  LYS O  
H B 0039  LYS N   3.148 H B 0035  GLU O  
H B 0039  LYS N   2.196 H B 0038  ARG O  
H B 0040  LEU N   3.168 H B 0036  LEU O  
H B 0040  LEU N   3.199 H B 0037  LYS O  
H B 0040  LEU N   2.197 H B 0039  LYS O  
H B 0041  HIS N   3.028 H B 0037  LYS O  
H B 0041  HIS N   3.099 H B 0038  ARG O  
H B 0041  HIS N   2.194 H B 0040  LEU O  
H B 0042  LYS N   3.116 H B 0038  ARG O  
H B 0042  LYS N   2.198 H B 0041  HIS O  
H B 0043  CYS N   2.873 H B 0039  LYS O  
H B 0043  CYS N   2.194 H B 0042  LYS O  
H B 0044  GLN N   3.159 H B 0040  LEU O  
H B 0044  GLN N   2.955 H B 0042  LYS O  
H B 0044  GLN N   2.197 H B 0043  CYS O  

HB_MS       2.00 3.20     2
H B 0024  LYS O   2.639 H B 0027  SER OG 
H B 0028  GLU N   2.824 H B 0027  SER OG 

AROMATIC    0.00 8.00     1
H B 0042  LYS 5.434 H B 0041  HIS