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

HYDROPHOBIC 2.00 3.80    39
C A 0007  LEU C   2.451 C A 0008  ASP CA 
C A 0007  LEU C   3.716 C A 0008  ASP C  
C A 0007  LEU C   3.109 C A 0008  ASP CB 
C A 0008  ASP C   2.438 H A 0009  LYS CA 
C A 0008  ASP C   3.027 H A 0009  LYS C  
C A 0008  ASP C   3.760 H A 0009  LYS CB 
H A 0009  LYS C   2.440 H A 0010  GLU CA 
H A 0009  LYS C   2.886 H A 0010  GLU C  
H A 0009  LYS C   3.773 H A 0010  GLU CB 
H A 0010  GLU CB  3.765 H A 0014  PHE CE2
H A 0012  VAL C   2.425 H A 0013  TYR CA 
H A 0012  VAL C   2.961 H A 0013  TYR C  
H A 0012  VAL C   3.776 H A 0013  TYR CB 
H A 0013  TYR C   2.436 H A 0014  PHE CA 
H A 0013  TYR C   3.127 H A 0014  PHE C  
H A 0013  TYR C   3.738 H A 0014  PHE CB 
H A 0013  TYR CB  3.750 H A 0014  PHE CD1
H A 0014  PHE C   2.432 H A 0015  CYS CA 
H A 0014  PHE C   2.920 H A 0015  CYS C  
H A 0014  PHE C   3.763 H A 0015  CYS CB 
H A 0015  CYS C   2.430 H A 0016  HIS CA 
H A 0015  CYS C   3.073 H A 0016  HIS C  
H A 0015  CYS C   3.749 H A 0016  HIS CB 
H A 0016  HIS C   2.436 H A 0017  LEU CA 
H A 0016  HIS C   2.975 H A 0017  LEU C  
H A 0016  HIS C   3.774 H A 0017  LEU CB 
H A 0017  LEU C   2.458 C A 0018  ASP CA 
H A 0017  LEU C   3.027 C A 0018  ASP C  
H A 0017  LEU C   3.066 C A 0018  ASP CB 
C A 0018  ASP C   2.467 C A 0019  ILE CA 
C A 0018  ASP C   3.629 C A 0019  ILE C  
C A 0018  ASP C   3.349 C A 0019  ILE CB 
C A 0018  ASP C   3.207 C A 0019  ILE CG1
C A 0019  ILE C   2.435 C A 0020  ILE CA 
C A 0019  ILE C   2.952 C A 0020  ILE C  
C A 0019  ILE C   3.785 C A 0020  ILE CB 
C A 0020  ILE C   2.453 C A 0021  TRP CA 
C A 0020  ILE C   3.027 C A 0021  TRP C  
C A 0020  ILE C   3.042 C A 0021  TRP CB 

CHARGE_ATTR 2.00 12.00    10
C A 0008  ASP OD1 7.448 H A 0009  LYS NZ 
C A 0008  ASP OD2 6.299 H A 0009  LYS NZ 
C A 0008  ASP OD1 10.88 H A 0016  HIS NE2
C A 0008  ASP OD2 11.36 H A 0016  HIS NE2
H A 0010  GLU OE1 9.011 H A 0009  LYS NZ 
H A 0010  GLU OE2 8.748 H A 0009  LYS NZ 
C A 0018  ASP OD1 10.47 H A 0016  HIS ND1
C A 0018  ASP OD1 10.33 H A 0016  HIS NE2
C A 0018  ASP OD2 11.17 H A 0016  HIS ND1
C A 0018  ASP OD2 11.29 H A 0016  HIS NE2

CHARGE_REPU 2.00 12.00     6
C A 0008  ASP OD1 7.662 H A 0010  GLU OE1
C A 0008  ASP OD1 9.194 H A 0010  GLU OE2
C A 0008  ASP OD2 6.295 H A 0010  GLU OE1
C A 0008  ASP OD2 7.557 H A 0010  GLU OE2
H A 0009  LYS NZ  8.935 H A 0016  HIS ND1
H A 0009  LYS NZ  9.034 H A 0016  HIS NE2

HB_MM       2.00 3.20    18
C A 0008  ASP N   2.259 C A 0007  LEU O  
H A 0009  LYS N   2.253 C A 0008  ASP O  
H A 0010  GLU N   2.258 H A 0009  LYS O  
H A 0012  VAL N   2.863 H A 0009  LYS O  
H A 0012  VAL N   3.039 H A 0010  GLU O  
H A 0013  TYR N   2.727 H A 0010  GLU O  
H A 0013  TYR N   2.259 H A 0012  VAL O  
H A 0014  PHE N   3.170 H A 0010  GLU O  
H A 0014  PHE N   2.258 H A 0013  TYR O  
H A 0015  CYS N   2.255 H A 0014  PHE O  
H A 0016  HIS N   2.259 H A 0015  CYS O  
H A 0017  LEU N   3.018 H A 0013  TYR O  
H A 0017  LEU N   2.255 H A 0016  HIS O  
C A 0018  ASP N   2.738 H A 0014  PHE O  
C A 0018  ASP N   2.260 H A 0017  LEU O  
C A 0019  ILE N   2.266 C A 0018  ASP O  
C A 0020  ILE N   2.253 C A 0019  ILE O  
C A 0021  TRP N   2.263 C A 0020  ILE O  

HB_MS       2.00 3.20     1
H A 0009  LYS N   2.927 C A 0008  ASP OD2

AROMATIC    0.00 8.00     1
H A 0009  LYS 7.218 H A 0013  TYR