Complet list of 1d9l con fileClick here to see the 3D structure Complete list of 1d9l.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    63
C A 0001  LYS C   2.426 C A 0002  TRP CA 
C A 0001  LYS C   3.686 C A 0002  TRP C  
C A 0001  LYS C   3.052 C A 0002  TRP CB 
C A 0002  TRP C   2.424 C A 0003  LYS CA 
C A 0002  TRP C   3.690 C A 0003  LYS C  
C A 0002  TRP C   3.030 C A 0003  LYS CB 
C A 0002  TRP C   3.333 C A 0003  LYS CG 
C A 0003  LYS C   2.422 H A 0004  LEU CA 
C A 0003  LYS C   3.066 H A 0004  LEU C  
C A 0003  LYS C   3.634 H A 0004  LEU CB 
H A 0004  LEU C   2.422 H A 0005  PHE CA 
H A 0004  LEU C   3.049 H A 0005  PHE C  
H A 0004  LEU C   3.637 H A 0005  PHE CB 
H A 0005  PHE C   2.418 H A 0006  LYS CA 
H A 0005  PHE C   3.055 H A 0006  LYS C  
H A 0005  PHE C   3.624 H A 0006  LYS CB 
H A 0006  LYS C   2.422 H A 0007  LYS CA 
H A 0006  LYS C   3.279 H A 0007  LYS C  
H A 0006  LYS C   3.556 H A 0007  LYS CB 
H A 0006  LYS CE  3.292 H A 0007  LYS CG 
H A 0006  LYS CE  3.418 H A 0007  LYS CD 
H A 0006  LYS CE  3.788 H A 0007  LYS CE 
H A 0006  LYS CA  3.607 H A 0009  LYS CG 
H A 0006  LYS C   3.263 H A 0009  LYS CG 
H A 0007  LYS C   2.420 H A 0008  ILE CA 
H A 0007  LYS C   3.170 H A 0008  ILE C  
H A 0007  LYS C   3.603 H A 0008  ILE CB 
H A 0007  LYS C   3.784 H A 0008  ILE CG1
H A 0008  ILE C   2.420 H A 0009  LYS CA 
H A 0008  ILE C   3.064 H A 0009  LYS C  
H A 0008  ILE C   3.631 H A 0009  LYS CB 
H A 0009  LYS C   2.416 H A 0010  PHE CA 
H A 0009  LYS C   3.044 H A 0010  PHE C  
H A 0009  LYS C   3.624 H A 0010  PHE CB 
H A 0009  LYS CD  3.363 H A 0010  PHE CA 
H A 0009  LYS CD  3.593 H A 0010  PHE CB 
H A 0009  LYS CD  3.628 H A 0010  PHE CG 
H A 0009  LYS CD  3.314 H A 0010  PHE CD2
H A 0009  LYS CE  3.541 H A 0010  PHE CD2
H A 0010  PHE CA  3.792 H A 0011  LEU CA 
H A 0010  PHE C   2.415 H A 0011  LEU CA 
H A 0010  PHE C   3.044 H A 0011  LEU C  
H A 0010  PHE C   3.624 H A 0011  LEU CB 
H A 0011  LEU CA  3.793 H A 0012  HIS CA 
H A 0011  LEU C   2.413 H A 0012  HIS CA 
H A 0011  LEU C   3.093 H A 0012  HIS C  
H A 0011  LEU C   3.598 H A 0012  HIS CB 
H A 0012  HIS CA  3.798 H A 0013  SER CA 
H A 0012  HIS C   2.418 H A 0013  SER CA 
H A 0012  HIS C   3.175 H A 0013  SER C  
H A 0012  HIS C   3.595 H A 0013  SER CB 
H A 0013  SER C   2.424 H A 0014  ALA CA 
H A 0013  SER C   3.119 H A 0014  ALA C  
H A 0013  SER C   3.622 H A 0014  ALA CB 
H A 0014  ALA C   2.425 C A 0015  LYS CA 
H A 0014  ALA C   3.131 C A 0015  LYS C  
H A 0014  ALA C   3.611 C A 0015  LYS CB 
C A 0015  LYS C   2.429 C A 0016  LYS CA 
C A 0015  LYS C   2.853 C A 0016  LYS C  
C A 0015  LYS C   3.611 C A 0016  LYS CB 
C A 0016  LYS C   2.428 C A 0017  PHE CA 
C A 0016  LYS C   3.222 C A 0017  PHE C  
C A 0016  LYS C   3.592 C A 0017  PHE CB 

CHARGE_REPU 2.00 12.00    11
C A 0001  LYS NZ  11.80 H A 0006  LYS NZ 
C A 0003  LYS NZ  7.758 H A 0006  LYS NZ 
C A 0003  LYS NZ  11.15 H A 0007  LYS NZ 
C A 0003  LYS NZ  9.184 H A 0009  LYS NZ 
H A 0006  LYS NZ  3.405 H A 0007  LYS NZ 
H A 0006  LYS NZ  7.664 H A 0009  LYS NZ 
H A 0007  LYS NZ  9.037 H A 0009  LYS NZ 
H A 0009  LYS NZ  10.35 H A 0012  HIS ND1
H A 0009  LYS NZ  11.19 H A 0012  HIS NE2
H A 0012  HIS ND1 8.262 C A 0015  LYS NZ 
H A 0012  HIS NE2 7.154 C A 0015  LYS NZ 

HB_MM       2.00 3.20    23
C A 0002  TRP N   2.196 C A 0001  LYS O  
C A 0003  LYS N   2.197 C A 0002  TRP O  
H A 0004  LEU N   2.195 C A 0003  LYS O  
H A 0005  PHE N   2.984 C A 0003  LYS O  
H A 0005  PHE N   2.195 H A 0004  LEU O  
H A 0006  LYS N   2.193 H A 0005  PHE O  
H A 0007  LYS N   3.098 H A 0004  LEU O  
H A 0007  LYS N   3.079 H A 0005  PHE O  
H A 0007  LYS N   2.197 H A 0006  LYS O  
H A 0008  ILE N   2.194 H A 0007  LYS O  
H A 0009  LYS N   2.194 H A 0008  ILE O  
H A 0010  PHE N   2.192 H A 0009  LYS O  
H A 0011  LEU N   2.195 H A 0010  PHE O  
H A 0012  HIS N   3.160 H A 0009  LYS O  
H A 0012  HIS N   2.195 H A 0011  LEU O  
H A 0013  SER N   2.194 H A 0012  HIS O  
H A 0014  ALA N   3.125 H A 0010  PHE O  
H A 0014  ALA N   2.198 H A 0013  SER O  
C A 0015  LYS N   2.197 H A 0014  ALA O  
C A 0016  LYS N   3.083 H A 0014  ALA O  
C A 0016  LYS N   2.199 C A 0015  LYS O  
C A 0017  PHE N   3.190 C A 0015  LYS O  
C A 0017  PHE N   2.199 C A 0016  LYS O  

HB_MS       2.00 3.20     2
H A 0006  LYS O   3.096 H A 0009  LYS NZ 
H A 0009  LYS O   3.185 H A 0013  SER OG 

AROMATIC    0.00 8.00     4
H A 0009  LYS 4.488 H A 0010  PHE
H A 0006  LYS 4.465 C A 0002  TRP
H A 0007  LYS 6.107 C A 0002  TRP
C A 0015  LYS 7.318 H A 0012  HIS