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

HYDROPHOBIC 2.00 3.80    69
C A 0001  THR C   2.607 C A 0002  ARG CA 
C A 0001  THR C   3.490 C A 0002  ARG C  
C A 0002  ARG C   2.604 C A 0003  TYR CA 
C A 0002  ARG C   3.629 C A 0003  TYR C  
C A 0002  ARG C   3.637 C A 0003  TYR CB 
C A 0002  ARG C   3.589 C A 0004  LEU CD2
C A 0003  TYR C   2.620 C A 0004  LEU CA 
C A 0003  TYR C   3.179 C A 0004  LEU C  
C A 0004  LEU C   2.606 C A 0005  ARG CA 
C A 0004  LEU C   3.266 C A 0005  ARG C  
C A 0004  LEU C   3.454 C A 0007  HIS CE1
C A 0005  ARG C   2.612 C A 0006  ILE CA 
C A 0005  ARG C   3.600 C A 0006  ILE C  
C A 0005  ARG C   2.973 C A 0007  HIS CE1
C A 0006  ILE CA  3.724 C A 0007  HIS CE1
C A 0006  ILE C   2.650 C A 0007  HIS CA 
C A 0006  ILE C   3.788 C A 0007  HIS C  
C A 0006  ILE C   3.595 C A 0007  HIS CB 
C A 0006  ILE C   3.422 C A 0007  HIS CG 
C A 0006  ILE C   3.548 C A 0007  HIS CE1
C A 0006  ILE C   3.168 C A 0008  PRO CD 
C A 0006  ILE CG1 3.683 C A 0008  PRO CD 
C A 0006  ILE CD1 3.288 C A 0008  PRO CG 
C A 0006  ILE CD1 3.338 C A 0008  PRO CD 
C A 0007  HIS CA  2.907 C A 0008  PRO CD 
C A 0007  HIS C   2.466 C A 0008  PRO CA 
C A 0007  HIS C   3.269 C A 0008  PRO C  
C A 0007  HIS C   3.701 C A 0008  PRO CB 
C A 0007  HIS C   2.671 C A 0008  PRO CD 
C A 0007  HIS C   3.795 H A 0011  TRP CD1
C A 0008  PRO C   2.602 C A 0009  GLN CA 
C A 0008  PRO C   3.452 C A 0009  GLN C  
C A 0008  PRO CA  3.760 H A 0011  TRP CD2
C A 0008  PRO CA  3.509 H A 0011  TRP CE2
C A 0008  PRO CA  3.771 H A 0011  TRP CZ2
C A 0009  GLN C   2.600 H A 0010  SER CA 
C A 0009  GLN C   3.403 H A 0010  SER C  
H A 0010  SER C   2.601 H A 0011  TRP CA 
H A 0010  SER C   3.182 H A 0011  TRP C  
H A 0011  TRP C   2.603 H A 0012  VAL CA 
H A 0011  TRP C   3.086 H A 0012  VAL C  
H A 0012  VAL C   2.610 H A 0013  HIS CA 
H A 0012  VAL C   3.418 H A 0013  HIS C  
H A 0013  HIS C   2.605 H A 0014  GLN CA 
H A 0013  HIS C   3.414 H A 0014  GLN C  
H A 0014  GLN C   2.613 H A 0015  ILE CA 
H A 0014  GLN C   3.368 H A 0015  ILE C  
H A 0015  ILE C   2.609 H A 0016  ALA CA 
H A 0015  ILE C   3.386 H A 0016  ALA C  
H A 0015  ILE C   3.747 H A 0016  ALA CB 
H A 0016  ALA C   2.623 H A 0017  LEU CA 
H A 0016  ALA C   3.280 H A 0017  LEU C  
H A 0016  ALA CA  3.624 C A 0019  MET CB 
H A 0016  ALA C   3.471 C A 0019  MET CB 
H A 0017  LEU C   2.607 C A 0018  ARG CA 
H A 0017  LEU C   3.309 C A 0018  ARG C  
H A 0017  LEU CA  3.709 C A 0020  GLU CB 
C A 0018  ARG C   2.602 C A 0019  MET CA 
C A 0018  ARG C   3.351 C A 0019  MET C  
C A 0018  ARG C   3.796 C A 0019  MET CB 
C A 0019  MET C   2.609 C A 0020  GLU CA 
C A 0019  MET C   3.434 C A 0020  GLU C  
C A 0020  GLU C   2.608 C A 0021  VAL CA 
C A 0020  GLU C   3.517 C A 0021  VAL C  
C A 0021  VAL C   2.613 C A 0022  LEU CA 
C A 0021  VAL C   3.528 C A 0022  LEU C  
C A 0021  VAL C   3.079 C A 0022  LEU CB 
C A 0021  VAL C   3.777 C A 0022  LEU CG 
C A 0021  VAL C   3.653 C A 0022  LEU CD2

CHARGE_ATTR 2.00 12.00     4
C A 0020  GLU OE1 7.507 H A 0013  HIS ND1
C A 0020  GLU OE1 7.772 H A 0013  HIS NE2
C A 0020  GLU OE2 7.304 H A 0013  HIS ND1
C A 0020  GLU OE2 6.900 H A 0013  HIS NE2

CHARGE_REPU 2.00 12.00    11
C A 0002  ARG NH1 11.17 C A 0007  HIS ND1
C A 0002  ARG NH2 9.835 C A 0007  HIS ND1
C A 0002  ARG NH2 11.45 C A 0007  HIS NE2
C A 0002  ARG NH1 11.09 H A 0013  HIS ND1
C A 0002  ARG NH1 11.82 H A 0013  HIS NE2
C A 0002  ARG NH2 9.476 H A 0013  HIS ND1
C A 0002  ARG NH2 10.25 H A 0013  HIS NE2
C A 0005  ARG NH1 11.00 C A 0007  HIS ND1
C A 0005  ARG NH1 10.48 C A 0007  HIS NE2
C A 0005  ARG NH2 11.76 C A 0007  HIS ND1
C A 0005  ARG NH2 10.97 C A 0007  HIS NE2

HB_MM       2.00 3.20    25
C A 0002  ARG N   2.289 C A 0001  THR O  
C A 0003  TYR N   2.288 C A 0002  ARG O  
C A 0004  LEU N   2.286 C A 0003  TYR O  
C A 0005  ARG N   2.295 C A 0004  LEU O  
C A 0006  ILE N   2.298 C A 0005  ARG O  
C A 0007  HIS N   2.286 C A 0006  ILE O  
C A 0008  PRO N   2.368 C A 0007  HIS O  
C A 0009  GLN N   3.193 C A 0007  HIS O  
C A 0009  GLN N   2.306 C A 0008  PRO O  
H A 0010  SER N   2.296 C A 0009  GLN O  
H A 0011  TRP N   2.297 H A 0010  SER O  
H A 0012  VAL N   2.297 H A 0011  TRP O  
H A 0013  HIS N   2.294 H A 0012  VAL O  
H A 0014  GLN N   2.293 H A 0013  HIS O  
H A 0015  ILE N   2.977 H A 0011  TRP O  
H A 0015  ILE N   2.298 H A 0014  GLN O  
H A 0016  ALA N   2.292 H A 0015  ILE O  
H A 0017  LEU N   2.294 H A 0016  ALA O  
C A 0018  ARG N   2.296 H A 0017  LEU O  
C A 0019  MET N   2.967 H A 0016  ALA O  
C A 0019  MET N   2.295 C A 0018  ARG O  
C A 0020  GLU N   2.699 H A 0016  ALA O  
C A 0020  GLU N   2.291 C A 0019  MET O  
C A 0021  VAL N   2.291 C A 0020  GLU O  
C A 0022  LEU N   2.292 C A 0021  VAL O  

HB_MS       2.00 3.20     2
C A 0005  ARG O   2.897 C A 0007  HIS NE2
C A 0006  ILE O   3.180 C A 0007  HIS ND1