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

HYDROPHOBIC 2.00 3.80    37
C A 0001  LEU C   2.429 C A 0002  GLY CA 
C A 0001  LEU C   3.650 C A 0002  GLY C  
C A 0002  GLY CA  3.798 C A 0003  ALA CA 
C A 0002  GLY C   2.429 C A 0003  ALA CA 
C A 0002  GLY C   3.538 C A 0003  ALA C  
C A 0002  GLY C   3.422 C A 0003  ALA CB 
C A 0003  ALA C   2.427 C A 0004  SER CA 
C A 0003  ALA C   2.996 C A 0004  SER C  
C A 0003  ALA C   3.714 C A 0004  SER CB 
C A 0004  SER CA  3.774 C A 0005  TRP CA 
C A 0004  SER C   2.416 C A 0005  TRP CA 
C A 0004  SER C   3.324 C A 0005  TRP C  
C A 0004  SER C   3.583 C A 0005  TRP CB 
C A 0005  TRP CA  3.798 C A 0006  HIS CA 
C A 0005  TRP C   2.439 C A 0006  HIS CA 
C A 0005  TRP C   3.500 C A 0006  HIS C  
C A 0005  TRP C   3.500 C A 0006  HIS CB 
C A 0005  TRP CE3 3.509 C A 0007  ARG CG 
C A 0005  TRP CZ3 3.148 C A 0007  ARG CG 
C A 0006  HIS C   2.485 C A 0007  ARG CA 
C A 0006  HIS C   3.285 C A 0007  ARG C  
C A 0006  HIS C   2.932 C A 0007  ARG CB 
C A 0006  HIS C   3.054 C A 0007  ARG CG 
C A 0006  HIS C   3.538 C A 0007  ARG CD 
C A 0007  ARG CA  2.875 C A 0008  PRO CD 
C A 0007  ARG C   2.472 C A 0008  PRO CA 
C A 0007  ARG C   3.276 C A 0008  PRO C  
C A 0007  ARG C   3.599 C A 0008  PRO CB 
C A 0007  ARG C   3.660 C A 0008  PRO CG 
C A 0007  ARG C   2.493 C A 0008  PRO CD 
C A 0007  ARG CB  3.291 C A 0008  PRO CD 
C A 0008  PRO C   2.438 C A 0009  ASP CA 
C A 0008  PRO C   2.959 C A 0009  ASP C  
C A 0008  PRO C   3.053 C A 0009  ASP CB 
C A 0009  ASP C   2.434 C A 0010  LYS CA 
C A 0009  ASP C   2.983 C A 0010  LYS C  
C A 0009  ASP C   2.999 C A 0010  LYS CB 

CHARGE_ATTR 2.00 12.00    10
C A 0009  ASP OD1 6.674 C A 0006  HIS ND1
C A 0009  ASP OD1 8.825 C A 0006  HIS NE2
C A 0009  ASP OD2 8.586 C A 0006  HIS ND1
C A 0009  ASP OD2 10.73 C A 0006  HIS NE2
C A 0009  ASP OD1 7.621 C A 0007  ARG NH1
C A 0009  ASP OD1 8.746 C A 0007  ARG NH2
C A 0009  ASP OD2 9.127 C A 0007  ARG NH1
C A 0009  ASP OD2 10.04 C A 0007  ARG NH2
C A 0009  ASP OD1 10.06 C A 0010  LYS NZ 
C A 0009  ASP OD2 10.51 C A 0010  LYS NZ 

CHARGE_REPU 2.00 12.00     6
C A 0006  HIS ND1 7.644 C A 0007  ARG NH1
C A 0006  HIS ND1 9.701 C A 0007  ARG NH2
C A 0006  HIS NE2 8.352 C A 0007  ARG NH1
C A 0006  HIS NE2 10.47 C A 0007  ARG NH2
C A 0007  ARG NH1 6.668 C A 0010  LYS NZ 
C A 0007  ARG NH2 4.796 C A 0010  LYS NZ 

HB_MM       2.00 3.20    10
C A 0002  GLY N   2.252 C A 0001  LEU O  
C A 0003  ALA N   2.253 C A 0002  GLY O  
C A 0004  SER N   2.251 C A 0003  ALA O  
C A 0005  TRP N   2.249 C A 0004  SER O  
C A 0006  HIS N   2.256 C A 0005  TRP O  
C A 0007  ARG N   2.267 C A 0006  HIS O  
C A 0008  PRO N   2.252 C A 0007  ARG O  
C A 0009  ASP N   2.974 C A 0007  ARG O  
C A 0009  ASP N   2.250 C A 0008  PRO O  
C A 0010  LYS N   2.253 C A 0009  ASP O