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

HYDROPHOBIC 2.00 3.80    33
C A 0002  CYS C   2.481 E A 0003  VAL CA 
C A 0002  CYS C   3.630 E A 0003  VAL C  
C A 0002  CYS C   3.430 E A 0003  VAL CB 
C A 0002  CYS C   3.507 E A 0003  VAL CG1
C A 0002  CYS CB  3.783 E A 0009  LEU CD1
E A 0003  VAL C   2.463 E A 0004  TRP CA 
E A 0003  VAL C   3.200 E A 0004  TRP C  
E A 0003  VAL C   3.684 E A 0004  TRP CB 
E A 0003  VAL C   3.675 E A 0009  LEU CD1
E A 0004  TRP C   2.482 C A 0005  GLU CA 
E A 0004  TRP C   3.570 C A 0005  GLU C  
E A 0004  TRP C   3.446 C A 0005  GLU CB 
E A 0004  TRP CE3 3.518 C A 0008  LYS C  
E A 0004  TRP CZ3 3.785 C A 0008  LYS C  
C A 0005  GLU C   2.492 C A 0006  GLY CA 
C A 0005  GLU C   3.603 C A 0006  GLY C  
C A 0005  GLU CB  3.717 E A 0010  HIS CD2
C A 0006  GLY C   2.496 C A 0007  ASN CA 
C A 0006  GLY C   3.371 C A 0007  ASN C  
C A 0006  GLY C   3.645 C A 0007  ASN CB 
C A 0007  ASN C   2.507 C A 0008  LYS CA 
C A 0007  ASN C   3.669 C A 0008  LYS C  
C A 0007  ASN C   3.321 C A 0008  LYS CB 
C A 0008  LYS C   2.502 E A 0009  LEU CA 
C A 0008  LYS C   3.409 E A 0009  LEU C  
C A 0008  LYS C   3.583 E A 0009  LEU CB 
E A 0009  LEU C   2.476 E A 0010  HIS CA 
E A 0009  LEU C   3.452 E A 0010  HIS C  
E A 0009  LEU C   3.579 E A 0010  HIS CB 
E A 0009  LEU C   3.601 E A 0010  HIS CD2
E A 0010  HIS C   2.471 C A 0011  CYS CA 
E A 0010  HIS C   3.454 C A 0011  CYS C  
E A 0010  HIS C   3.540 C A 0011  CYS CB 

CHARGE_ATTR 2.00 12.00     6
C A 0005  GLU OE1 8.716 C A 0008  LYS NZ 
C A 0005  GLU OE2 9.557 C A 0008  LYS NZ 
C A 0005  GLU OE1 5.998 E A 0010  HIS ND1
C A 0005  GLU OE1 5.676 E A 0010  HIS NE2
C A 0005  GLU OE2 7.632 E A 0010  HIS ND1
C A 0005  GLU OE2 6.735 E A 0010  HIS NE2

CHARGE_REPU 2.00 12.00     2
C A 0008  LYS NZ  4.165 E A 0010  HIS ND1
C A 0008  LYS NZ  3.089 E A 0010  HIS NE2

HB_MM       2.00 3.20    12
E A 0003  VAL N   2.255 C A 0002  CYS O  
E A 0003  VAL N   2.805 E A 0010  HIS O  
E A 0004  TRP N   2.252 E A 0003  VAL O  
C A 0005  GLU N   2.254 E A 0004  TRP O  
C A 0005  GLU N   3.087 C A 0008  LYS O  
C A 0006  GLY N   2.245 C A 0005  GLU O  
C A 0007  ASN N   2.251 C A 0006  GLY O  
C A 0008  LYS N   2.256 C A 0007  ASN O  
E A 0009  LEU N   2.265 C A 0008  LYS O  
E A 0010  HIS N   2.802 E A 0003  VAL O  
E A 0010  HIS N   2.248 E A 0009  LEU O  
C A 0011  CYS N   2.250 E A 0010  HIS O  

AROMATIC    0.00 8.00     1
C A 0008  LYS 3.755 E A 0010  HIS

SS_BOND     1.50 2.80     1
C A 0002  CYS SG  2.038 C A 0011  CYS SG