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

HYDROPHOBIC 2.00 3.80    68
C A 0001  THR C   2.463 C A 0002  TYR CA 
C A 0001  THR C   3.154 C A 0002  TYR C  
C A 0001  THR C   3.709 C A 0002  TYR CB 
C A 0002  TYR C   2.468 E A 0003  SER CA 
C A 0002  TYR C   3.319 E A 0003  SER C  
C A 0002  TYR C   3.611 E A 0003  SER CB 
C A 0002  TYR CG  3.658 C A 0015  PRO CA 
C A 0002  TYR CD1 3.598 C A 0015  PRO CA 
C A 0002  TYR CD1 3.694 C A 0015  PRO C  
E A 0003  SER C   2.493 E A 0004  CYS CA 
E A 0003  SER C   3.453 E A 0004  CYS C  
E A 0003  SER C   3.539 E A 0004  CYS CB 
E A 0003  SER CB  3.798 C A 0016  GLN CD 
E A 0004  CYS C   2.488 E A 0005  HIS CA 
E A 0004  CYS C   3.646 E A 0005  HIS C  
E A 0004  CYS C   3.348 E A 0005  HIS CB 
E A 0004  CYS C   3.727 E A 0011  TRP CE2
E A 0004  CYS C   3.485 E A 0011  TRP CZ2
E A 0004  CYS CB  3.740 E A 0013  CYS CB 
E A 0005  HIS C   2.449 E A 0006  PHE CA 
E A 0005  HIS C   3.185 E A 0006  PHE C  
E A 0005  HIS C   3.699 E A 0006  PHE CB 
E A 0005  HIS CD2 3.737 E A 0006  PHE C  
E A 0005  HIS CA  3.690 E A 0011  TRP CZ2
E A 0005  HIS C   3.465 E A 0011  TRP CD2
E A 0005  HIS C   3.501 E A 0011  TRP CE2
E A 0005  HIS C   3.704 E A 0011  TRP CE3
E A 0005  HIS C   3.792 E A 0011  TRP CZ2
E A 0006  PHE C   2.457 C A 0007  GLY CA 
E A 0006  PHE C   3.676 C A 0007  GLY C  
E A 0006  PHE CA  3.624 E A 0011  TRP CE3
E A 0006  PHE CB  3.659 E A 0011  TRP CE3
C A 0007  GLY CA  2.947 C A 0008  PRO CA 
C A 0007  GLY CA  3.337 C A 0008  PRO C  
C A 0007  GLY C   2.499 C A 0008  PRO CA 
C A 0007  GLY C   3.248 C A 0008  PRO C  
C A 0007  GLY C   3.661 C A 0008  PRO CB 
C A 0007  GLY C   3.683 C A 0008  PRO CG 
C A 0007  GLY C   2.456 C A 0008  PRO CD 
C A 0008  PRO C   2.474 C A 0009  LEU CA 
C A 0008  PRO C   3.347 C A 0009  LEU C  
C A 0008  PRO C   3.615 C A 0009  LEU CB 
C A 0009  LEU C   2.477 C A 0010  THR CA 
C A 0009  LEU C   3.351 C A 0010  THR C  
C A 0009  LEU C   3.624 C A 0010  THR CB 
C A 0010  THR C   2.439 E A 0011  TRP CA 
C A 0010  THR C   3.084 E A 0011  TRP C  
C A 0010  THR C   3.705 E A 0011  TRP CB 
E A 0011  TRP C   2.476 E A 0012  VAL CA 
E A 0011  TRP C   3.546 E A 0012  VAL C  
E A 0011  TRP C   3.425 E A 0012  VAL CB 
E A 0011  TRP C   3.468 E A 0012  VAL CG2
E A 0011  TRP CD1 3.597 E A 0012  VAL C  
E A 0012  VAL C   2.478 E A 0013  CYS CA 
E A 0012  VAL C   3.642 E A 0013  CYS C  
E A 0012  VAL C   3.312 E A 0013  CYS CB 
E A 0013  CYS C   2.474 E A 0014  LYS CA 
E A 0013  CYS C   3.342 E A 0014  LYS C  
E A 0013  CYS C   3.633 E A 0014  LYS CB 
E A 0014  LYS CA  2.968 C A 0015  PRO CD 
E A 0014  LYS C   2.461 C A 0015  PRO CA 
E A 0014  LYS C   3.179 C A 0015  PRO C  
E A 0014  LYS C   3.643 C A 0015  PRO CB 
E A 0014  LYS C   3.702 C A 0015  PRO CG 
E A 0014  LYS C   2.502 C A 0015  PRO CD 
C A 0015  PRO C   2.467 C A 0016  GLN CA 
C A 0015  PRO C   3.068 C A 0016  GLN C  
C A 0015  PRO C   3.740 C A 0016  GLN CB 

CHARGE_REPU 2.00 12.00     2
E A 0005  HIS ND1 8.953 E A 0014  LYS NZ 
E A 0005  HIS NE2 8.673 E A 0014  LYS NZ 

HB_MM       2.00 3.20    20
C A 0002  TYR N   2.255 C A 0001  THR O  
E A 0003  SER N   2.259 C A 0002  TYR O  
E A 0003  SER N   2.982 E A 0014  LYS O  
E A 0004  CYS N   2.269 E A 0003  SER O  
E A 0005  HIS N   2.268 E A 0004  CYS O  
E A 0005  HIS N   3.048 E A 0012  VAL O  
E A 0006  PHE N   2.260 E A 0005  HIS O  
C A 0007  GLY N   2.255 E A 0006  PHE O  
C A 0007  GLY N   2.931 C A 0010  THR O  
C A 0008  PRO N   2.250 C A 0007  GLY O  
C A 0009  LEU N   2.257 C A 0008  PRO O  
C A 0010  THR N   2.259 C A 0009  LEU O  
E A 0011  TRP N   2.250 C A 0010  THR O  
E A 0012  VAL N   3.061 E A 0005  HIS O  
E A 0012  VAL N   2.261 E A 0011  TRP O  
E A 0013  CYS N   2.269 E A 0012  VAL O  
E A 0014  LYS N   2.266 E A 0013  CYS O  
C A 0015  PRO N   2.254 E A 0014  LYS O  
C A 0016  GLN N   2.968 E A 0014  LYS O  
C A 0016  GLN N   2.255 C A 0015  PRO O  

HB_MS       2.00 3.20     3
C A 0001  THR O   2.902 C A 0016  GLN NE2
C A 0002  TYR N   2.870 C A 0001  THR OG1
C A 0007  GLY O   3.198 E A 0005  HIS NE2

SS_BOND     1.50 2.80     1
E A 0004  CYS SG  2.048 E A 0013  CYS SG