Complet list of 1r9i con fileClick here to see the 3D structure Complete list of 1r9i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    65
C A 0002  ARG C   2.458 C A 0003  LEU CA 
C A 0002  ARG C   3.138 C A 0003  LEU C  
C A 0002  ARG C   3.701 C A 0003  LEU CB 
C A 0002  ARG CA  3.663 C A 0006  GLY CA 
C A 0002  ARG C   3.479 C A 0006  GLY CA 
C A 0002  ARG CB  3.763 C A 0006  GLY CA 
C A 0002  ARG C   3.633 C A 0007  PHE CD2
C A 0002  ARG C   3.549 C A 0007  PHE CE2
C A 0002  ARG CB  3.742 C A 0007  PHE CD2
C A 0003  LEU C   2.483 C A 0004  CYS CA 
C A 0003  LEU C   3.018 C A 0004  CYS C  
C A 0003  LEU C   3.677 C A 0004  CYS CB 
C A 0003  LEU C   3.271 H A 0010  SER CB 
C A 0004  CYS C   2.417 C A 0005  CYS CA 
C A 0004  CYS C   3.309 C A 0005  CYS C  
C A 0004  CYS C   3.580 C A 0005  CYS CB 
C A 0004  CYS CA  3.260 H A 0010  SER CB 
C A 0004  CYS CB  3.787 C A 0016  CYS CA 
C A 0004  CYS CB  3.224 C A 0016  CYS CB 
C A 0004  CYS CB  3.278 C A 0019  HIS CE1
C A 0005  CYS C   2.434 C A 0006  GLY CA 
C A 0005  CYS C   3.031 C A 0006  GLY C  
C A 0005  CYS CA  3.469 C A 0021  CYS CB 
C A 0005  CYS CB  3.722 C A 0021  CYS CB 
C A 0006  GLY C   2.449 C A 0007  PHE CA 
C A 0006  GLY C   3.613 C A 0007  PHE C  
C A 0006  GLY C   3.391 C A 0007  PHE CB 
C A 0007  PHE CD1 3.570 H A 0009  LYS CB 
C A 0007  PHE CD1 3.575 H A 0009  LYS CE 
C A 0007  PHE CE1 3.781 H A 0009  LYS CB 
C A 0007  PHE CE1 3.705 H A 0009  LYS CE 
H A 0009  LYS C   2.415 H A 0010  SER CA 
H A 0009  LYS C   3.159 H A 0010  SER C  
H A 0009  LYS C   3.634 H A 0010  SER CB 
H A 0010  SER C   2.460 H A 0011  CYS CA 
H A 0010  SER C   3.088 H A 0011  CYS C  
H A 0010  SER C   3.753 H A 0011  CYS CB 
H A 0010  SER C   3.604 C A 0016  CYS CB 
H A 0011  CYS C   2.435 H A 0012  ARG CA 
H A 0011  CYS C   3.152 H A 0012  ARG C  
H A 0011  CYS C   3.647 H A 0012  ARG CB 
H A 0011  CYS CA  3.574 C A 0016  CYS CB 
H A 0012  ARG C   2.452 H A 0013  SER CA 
H A 0012  ARG C   3.194 H A 0013  SER C  
H A 0012  ARG C   3.677 H A 0013  SER CB 
H A 0013  SER C   2.454 C A 0014  ARG CA 
H A 0013  SER C   3.029 C A 0014  ARG C  
H A 0013  SER C   3.715 C A 0014  ARG CB 
C A 0014  ARG C   2.458 C A 0015  GLN CA 
C A 0014  ARG C   3.142 C A 0015  GLN C  
C A 0014  ARG C   3.690 C A 0015  GLN CB 
C A 0015  GLN C   2.441 C A 0016  CYS CA 
C A 0015  GLN C   3.261 C A 0016  CYS C  
C A 0015  GLN C   3.679 C A 0016  CYS CB 
C A 0016  CYS C   2.461 C A 0017  LYS CA 
C A 0016  CYS C   2.993 C A 0017  LYS C  
C A 0016  CYS C   3.704 C A 0017  LYS CB 
C A 0016  CYS CA  3.748 C A 0019  HIS CD2
C A 0016  CYS C   3.696 C A 0019  HIS CD2
C A 0019  HIS C   2.447 C A 0020  ARG CA 
C A 0019  HIS C   3.068 C A 0020  ARG C  
C A 0019  HIS C   3.718 C A 0020  ARG CB 
C A 0020  ARG C   2.445 C A 0021  CYS CA 
C A 0020  ARG C   3.222 C A 0021  CYS C  
C A 0020  ARG C   3.679 C A 0021  CYS CB 

CHARGE_REPU 2.00 12.00    15
C A 0002  ARG NH1 10.33 H A 0009  LYS NZ 
C A 0002  ARG NH2 11.57 H A 0009  LYS NZ 
H A 0009  LYS NZ  8.482 H A 0012  ARG NH1
H A 0009  LYS NZ  8.975 H A 0012  ARG NH2
C A 0014  ARG NH1 4.526 C A 0017  LYS NZ 
C A 0014  ARG NH2 2.802 C A 0017  LYS NZ 
C A 0014  ARG NH1 11.58 C A 0019  HIS NE2
C A 0014  ARG NH2 10.97 C A 0019  HIS ND1
C A 0014  ARG NH2 9.814 C A 0019  HIS NE2
C A 0017  LYS NZ  10.43 C A 0019  HIS ND1
C A 0017  LYS NZ  9.280 C A 0019  HIS NE2
C A 0019  HIS ND1 10.50 C A 0020  ARG NH1
C A 0019  HIS ND1 10.58 C A 0020  ARG NH2
C A 0019  HIS NE2 11.23 C A 0020  ARG NH1
C A 0019  HIS NE2 10.88 C A 0020  ARG NH2

HB_MM       2.00 3.20    25
C A 0003  LEU N   2.220 C A 0002  ARG O  
C A 0004  CYS N   2.222 C A 0003  LEU O  
C A 0005  CYS N   3.037 C A 0003  LEU O  
C A 0005  CYS N   2.232 C A 0004  CYS O  
C A 0006  GLY N   2.870 C A 0003  LEU O  
C A 0006  GLY N   2.220 C A 0005  CYS O  
C A 0007  PHE N   2.827 C A 0002  ARG O  
C A 0007  PHE N   2.920 C A 0003  LEU O  
C A 0007  PHE N   2.235 C A 0006  GLY O  
H A 0009  LYS N   2.982 C A 0007  PHE O  
H A 0010  SER N   2.231 H A 0009  LYS O  
H A 0011  CYS N   2.230 H A 0010  SER O  
H A 0012  ARG N   2.857 H A 0010  SER O  
H A 0012  ARG N   2.224 H A 0011  CYS O  
H A 0013  SER N   2.916 H A 0010  SER O  
H A 0013  SER N   2.227 H A 0012  ARG O  
C A 0014  ARG N   2.236 H A 0013  SER O  
C A 0015  GLN N   2.237 C A 0014  ARG O  
C A 0016  CYS N   2.226 C A 0015  GLN O  
C A 0017  LYS N   2.967 H A 0013  SER O  
C A 0017  LYS N   2.230 C A 0016  CYS O  
C A 0019  HIS N   3.177 C A 0016  CYS O  
C A 0019  HIS N   3.141 C A 0017  LYS O  
C A 0020  ARG N   2.230 C A 0019  HIS O  
C A 0021  CYS N   2.230 C A 0020  ARG O  

HB_MS       2.00 3.20     2
C A 0014  ARG N   2.865 H A 0013  SER OG 
C A 0015  GLN O   2.847 C A 0019  HIS NE2

HB_SS       2.00 3.20     1
C A 0019  HIS NE2 2.901 C A 0015  GLN OE1

SS_BOND     1.50 2.80     2
C A 0004  CYS SG  2.011 C A 0016  CYS SG 
C A 0005  CYS SG  2.018 C A 0021  CYS SG