Complet list of 1j8n con fileClick here to see the 3D structure Complete list of 1j8n.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    40
C A 0002  ILE CA  3.785 C A 0003  TRP CA 
C A 0002  ILE C   2.419 C A 0003  TRP CA 
C A 0002  ILE C   3.416 C A 0003  TRP C  
C A 0002  ILE C   3.483 C A 0003  TRP CB 
C A 0003  TRP CA  3.785 C A 0004  GLY CA 
C A 0003  TRP C   2.419 C A 0004  GLY CA 
C A 0003  TRP C   2.826 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  CYS CA 
C A 0004  GLY C   2.419 C A 0005  CYS CA 
C A 0004  GLY C   3.374 C A 0005  CYS C  
C A 0004  GLY C   3.537 C A 0005  CYS CB 
C A 0007  GLY CA  3.786 C A 0008  LYS CA 
C A 0007  GLY C   2.418 C A 0008  LYS CA 
C A 0007  GLY C   3.217 C A 0008  LYS C  
C A 0007  GLY C   3.620 C A 0008  LYS CB 
C A 0008  LYS CA  3.785 C A 0009  LEU CA 
C A 0008  LYS C   2.419 C A 0009  LEU CA 
C A 0008  LYS C   3.364 C A 0009  LEU C  
C A 0008  LYS C   3.527 C A 0009  LEU CB 
C A 0009  LEU CA  3.785 C A 0010  ILE CA 
C A 0009  LEU C   2.419 C A 0010  ILE CA 
C A 0009  LEU C   3.637 C A 0010  ILE C  
C A 0009  LEU C   3.172 C A 0010  ILE CB 
C A 0009  LEU C   3.299 C A 0010  ILE CG1
C A 0010  ILE CA  3.785 C A 0011  CYS CA 
C A 0010  ILE C   2.418 C A 0011  CYS CA 
C A 0010  ILE C   3.259 C A 0011  CYS C  
C A 0010  ILE C   3.615 C A 0011  CYS CB 
C A 0011  CYS CA  3.785 C A 0012  THR CA 
C A 0011  CYS C   2.419 C A 0012  THR CA 
C A 0011  CYS C   3.690 C A 0012  THR C  
C A 0011  CYS C   3.016 C A 0012  THR CB 
C A 0012  THR CA  3.785 C A 0013  THR CA 
C A 0012  THR C   2.419 C A 0013  THR CA 
C A 0012  THR C   3.690 C A 0013  THR C  
C A 0012  THR C   3.017 C A 0013  THR CB 
C A 0013  THR CA  3.785 C A 0014  ALA CA 
C A 0013  THR C   2.419 C A 0014  ALA CA 
C A 0013  THR C   3.676 C A 0014  ALA C  
C A 0013  THR C   3.064 C A 0014  ALA CB 

HB_MM       2.00 3.20    12
C A 0003  TRP N   2.261 C A 0002  ILE O  
C A 0004  GLY N   2.261 C A 0003  TRP O  
C A 0005  CYS N   2.705 C A 0003  TRP O  
C A 0005  CYS N   2.261 C A 0004  GLY O  
C A 0008  LYS N   2.262 C A 0007  GLY O  
C A 0009  LEU N   3.077 C A 0007  GLY O  
C A 0009  LEU N   2.261 C A 0008  LYS O  
C A 0010  ILE N   2.261 C A 0009  LEU O  
C A 0011  CYS N   2.262 C A 0010  ILE O  
C A 0012  THR N   2.261 C A 0011  CYS O  
C A 0013  THR N   2.261 C A 0012  THR O  
C A 0014  ALA N   2.262 C A 0013  THR O  

HB_MS       2.00 3.20     1
C A 0012  THR O   2.413 C A 0013  THR OG1

SS_BOND     1.50 2.80     1
C A 0005  CYS SG  2.100 C A 0011  CYS SG