Complet list of 1dw4 con fileClick here to see the 3D structure Complete list of 1dw4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    95
C A 0001  CYS C   2.415 C A 0002  LYS CA 
C A 0001  CYS C   3.488 C A 0002  LYS C  
C A 0001  CYS C   3.433 C A 0002  LYS CB 
C A 0001  CYS C   3.597 C A 0002  LYS CG 
C A 0001  CYS CB  3.642 C A 0016  CYS CA 
C A 0001  CYS CB  3.596 C A 0016  CYS CB 
C A 0002  LYS C   2.424 C A 0003  GLY CA 
C A 0002  LYS C   3.353 C A 0003  GLY C  
C A 0002  LYS CE  3.115 C A 0006  ALA CB 
C A 0003  GLY C   2.413 C A 0004  LYS CA 
C A 0003  GLY C   2.856 C A 0004  LYS C  
C A 0003  GLY C   3.664 C A 0004  LYS CB 
C A 0004  LYS C   2.425 C A 0005  GLY CA 
C A 0004  LYS C   3.158 C A 0005  GLY C  
C A 0004  LYS CA  3.584 C A 0025  CYS C  
C A 0004  LYS CA  3.590 C A 0025  CYS CB 
C A 0004  LYS CG  3.342 C A 0025  CYS C  
C A 0005  GLY C   2.427 C A 0006  ALA CA 
C A 0005  GLY C   3.146 C A 0006  ALA C  
C A 0005  GLY C   3.673 C A 0006  ALA CB 
C A 0006  ALA C   2.423 C A 0007  LYS CA 
C A 0006  ALA C   2.930 C A 0007  LYS C  
C A 0006  ALA C   3.028 C A 0007  LYS CB 
C A 0007  LYS C   2.419 C A 0008  CYS CA 
C A 0007  LYS C   3.672 C A 0008  CYS C  
C A 0007  LYS C   3.122 C A 0008  CYS CB 
C A 0007  LYS CA  3.360 C A 0024  LYS CA 
C A 0007  LYS CA  3.707 C A 0024  LYS CB 
C A 0007  LYS C   3.423 C A 0024  LYS CA 
C A 0007  LYS C   3.693 C A 0024  LYS C  
C A 0008  CYS C   2.422 C A 0009  SER CA 
C A 0008  CYS C   3.288 C A 0009  SER C  
C A 0008  CYS C   3.596 C A 0009  SER CB 
C A 0008  CYS CB  3.693 C A 0020  CYS CA 
C A 0008  CYS CB  3.402 C A 0024  LYS C  
C A 0008  CYS CB  3.735 C A 0025  CYS CA 
C A 0009  SER C   2.420 C A 0010  ARG CA 
C A 0009  SER C   3.647 C A 0010  ARG C  
C A 0009  SER C   3.168 C A 0010  ARG CB 
C A 0009  SER C   3.217 C A 0010  ARG CG 
C A 0009  SER C   3.652 C A 0010  ARG CD 
C A 0009  SER CB  3.665 C A 0012  MET CG 
C A 0010  ARG C   2.423 C A 0011  LEU CA 
C A 0010  ARG C   3.682 C A 0011  LEU C  
C A 0010  ARG C   3.072 C A 0011  LEU CB 
C A 0010  ARG C   3.362 C A 0011  LEU CG 
C A 0010  ARG C   3.502 C A 0011  LEU CD1
C A 0011  LEU C   2.423 C A 0012  MET CA 
C A 0011  LEU C   3.166 C A 0012  MET C  
C A 0011  LEU C   3.659 C A 0012  MET CB 
C A 0012  MET C   2.423 C A 0013  TYR CA 
C A 0012  MET C   3.088 C A 0013  TYR C  
C A 0012  MET C   2.846 C A 0013  TYR CB 
C A 0012  MET C   2.915 C A 0013  TYR CG 
C A 0012  MET C   3.792 C A 0013  TYR CD1
C A 0012  MET C   3.001 C A 0013  TYR CD2
C A 0013  TYR C   2.420 C A 0014  ASP CA 
C A 0013  TYR C   3.294 C A 0014  ASP C  
C A 0013  TYR C   3.593 C A 0014  ASP CB 
C A 0014  ASP C   2.418 C A 0015  CYS CA 
C A 0014  ASP C   2.910 C A 0015  CYS C  
C A 0014  ASP C   3.693 C A 0015  CYS CB 
C A 0015  CYS CA  3.766 C A 0016  CYS CA 
C A 0015  CYS C   2.407 C A 0016  CYS CA 
C A 0015  CYS C   2.982 C A 0016  CYS C  
C A 0015  CYS C   3.647 C A 0016  CYS CB 
C A 0015  CYS CB  3.561 C A 0018  GLY C  
C A 0015  CYS CB  3.506 C A 0019  SER CA 
C A 0016  CYS C   2.422 C A 0017  THR CA 
C A 0016  CYS C   3.348 C A 0017  THR C  
C A 0016  CYS C   3.561 C A 0017  THR CB 
C A 0016  CYS C   3.728 C A 0017  THR CG2
C A 0017  THR C   2.420 C A 0018  GLY CA 
C A 0017  THR C   2.967 C A 0018  GLY C  
C A 0018  GLY C   2.421 C A 0019  SER CA 
C A 0018  GLY C   3.629 C A 0019  SER C  
C A 0018  GLY C   3.238 C A 0019  SER CB 
C A 0019  SER C   2.424 C A 0020  CYS CA 
C A 0019  SER C   2.875 C A 0020  CYS C  
C A 0019  SER C   3.688 C A 0020  CYS CB 
C A 0020  CYS C   2.423 C A 0021  ARG CA 
C A 0020  CYS C   3.612 C A 0021  ARG C  
C A 0020  CYS C   3.258 C A 0021  ARG CB 
C A 0021  ARG C   2.418 C A 0022  SER CA 
C A 0021  ARG C   2.849 C A 0022  SER C  
C A 0021  ARG C   3.095 C A 0022  SER CB 
C A 0022  SER C   2.427 C A 0023  GLY CA 
C A 0022  SER C   3.285 C A 0023  GLY C  
C A 0023  GLY C   2.418 C A 0024  LYS CA 
C A 0023  GLY C   3.329 C A 0024  LYS C  
C A 0023  GLY C   3.571 C A 0024  LYS CB 
C A 0023  GLY C   3.617 C A 0024  LYS CG 
C A 0024  LYS C   2.413 C A 0025  CYS CA 
C A 0024  LYS C   2.979 C A 0025  CYS C  
C A 0024  LYS C   3.689 C A 0025  CYS CB 

CHARGE_ATTR 2.00 12.00     4
C A 0014  ASP OD1 7.189 C A 0002  LYS NZ 
C A 0014  ASP OD2 5.939 C A 0002  LYS NZ 
C A 0014  ASP OD2 11.09 C A 0007  LYS NZ 
C A 0014  ASP OD2 11.92 C A 0010  ARG NH1

CHARGE_REPU 2.00 12.00    14
C A 0002  LYS NZ  9.495 C A 0007  LYS NZ 
C A 0004  LYS NZ  7.744 C A 0021  ARG NH1
C A 0004  LYS NZ  9.648 C A 0021  ARG NH2
C A 0004  LYS NZ  11.54 C A 0024  LYS NZ 
C A 0007  LYS NZ  10.88 C A 0010  ARG NH1
C A 0007  LYS NZ  6.229 C A 0024  LYS NZ 
C A 0010  ARG NH1 10.50 C A 0021  ARG NH1
C A 0010  ARG NH1 9.089 C A 0021  ARG NH2
C A 0010  ARG NH2 11.44 C A 0021  ARG NH1
C A 0010  ARG NH2 10.13 C A 0021  ARG NH2
C A 0010  ARG NH1 9.403 C A 0024  LYS NZ 
C A 0010  ARG NH2 11.60 C A 0024  LYS NZ 
C A 0021  ARG NH1 9.445 C A 0024  LYS NZ 
C A 0021  ARG NH2 8.615 C A 0024  LYS NZ 

HB_MM       2.00 3.20    37
C A 0002  LYS N   2.196 C A 0001  CYS O  
C A 0002  LYS N   2.465 C A 0014  ASP O  
C A 0003  GLY N   2.195 C A 0002  LYS O  
C A 0004  LYS N   2.195 C A 0003  GLY O  
C A 0005  GLY N   2.196 C A 0004  LYS O  
C A 0005  GLY N   2.906 C A 0025  CYS O  
C A 0006  ALA N   2.920 C A 0003  GLY O  
C A 0006  ALA N   2.984 C A 0004  LYS O  
C A 0006  ALA N   2.194 C A 0005  GLY O  
C A 0007  LYS N   2.748 C A 0005  GLY O  
C A 0007  LYS N   2.197 C A 0006  ALA O  
C A 0008  CYS N   2.194 C A 0007  LYS O  
C A 0008  CYS N   2.645 C A 0023  GLY O  
C A 0009  SER N   2.195 C A 0008  CYS O  
C A 0010  ARG N   2.193 C A 0009  SER O  
C A 0011  LEU N   2.197 C A 0010  ARG O  
C A 0012  MET N   2.197 C A 0011  LEU O  
C A 0013  TYR N   2.196 C A 0012  MET O  
C A 0014  ASP N   2.196 C A 0013  TYR O  
C A 0015  CYS N   2.194 C A 0014  ASP O  
C A 0016  CYS N   2.479 C A 0002  LYS O  
C A 0016  CYS N   2.997 C A 0014  ASP O  
C A 0016  CYS N   2.195 C A 0015  CYS O  
C A 0017  THR N   2.197 C A 0016  CYS O  
C A 0018  GLY N   2.193 C A 0017  THR O  
C A 0019  SER N   2.197 C A 0018  GLY O  
C A 0020  CYS N   2.197 C A 0019  SER O  
C A 0021  ARG N   3.126 C A 0019  SER O  
C A 0021  ARG N   2.198 C A 0020  CYS O  
C A 0021  ARG N   2.413 C A 0024  LYS O  
C A 0022  SER N   2.189 C A 0021  ARG O  
C A 0023  GLY N   2.551 C A 0021  ARG O  
C A 0023  GLY N   2.197 C A 0022  SER O  
C A 0024  LYS N   2.456 C A 0021  ARG O  
C A 0024  LYS N   2.195 C A 0023  GLY O  
C A 0025  CYS N   3.131 C A 0007  LYS O  
C A 0025  CYS N   2.193 C A 0024  LYS O  

HB_MS       2.00 3.20     4
C A 0010  ARG N   2.705 C A 0009  SER OG 
C A 0018  GLY N   2.641 C A 0017  THR OG1
C A 0020  CYS N   2.686 C A 0019  SER OG 
C A 0022  SER O   2.676 C A 0024  LYS NZ 

SS_BOND     1.50 2.80     3
C A 0001  CYS SG  2.018 C A 0016  CYS SG 
C A 0008  CYS SG  2.023 C A 0020  CYS SG 
C A 0015  CYS SG  2.019 C A 0025  CYS SG