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

HYDROPHOBIC 2.00 3.80   126
C A 0004  CYS C   2.423 C A 0005  ILE CA 
C A 0004  CYS C   3.337 C A 0005  ILE C  
C A 0004  CYS C   3.573 C A 0005  ILE CB 
C A 0004  CYS C   3.627 C A 0005  ILE CG1
C A 0005  ILE C   2.424 C A 0006  ALA CA 
C A 0005  ILE C   3.259 C A 0006  ALA C  
C A 0005  ILE C   3.621 C A 0006  ALA CB 
C A 0005  ILE CG2 3.702 E A 0010  GLY CA 
C A 0005  ILE CD1 3.658 E A 0012  CYS CA 
C A 0005  ILE CD1 3.531 E A 0012  CYS CB 
C A 0005  ILE CG1 3.602 C A 0017  THR CG2
C A 0006  ALA C   2.421 C A 0007  GLU CA 
C A 0006  ALA C   3.210 C A 0007  GLU C  
C A 0006  ALA C   3.641 C A 0007  GLU CB 
C A 0007  GLU C   2.421 C A 0008  ASP CA 
C A 0007  GLU C   3.131 C A 0008  ASP C  
C A 0007  GLU C   3.671 C A 0008  ASP CB 
C A 0008  ASP C   2.424 C A 0009  TYR CA 
C A 0008  ASP C   2.954 C A 0009  TYR C  
C A 0008  ASP C   2.975 C A 0009  TYR CB 
C A 0008  ASP C   3.650 C A 0009  TYR CG 
C A 0008  ASP C   3.388 C A 0009  TYR CD1
C A 0009  TYR C   2.423 E A 0010  GLY CA 
C A 0009  TYR C   2.911 E A 0010  GLY C  
C A 0009  TYR CA  3.790 E A 0035  GLU CB 
C A 0009  TYR C   3.774 E A 0035  GLU CB 
C A 0009  TYR CE1 3.729 C A 0038  PRO CD 
E A 0010  GLY C   2.421 E A 0011  LYS CA 
E A 0010  GLY C   2.933 E A 0011  LYS C  
E A 0010  GLY C   3.697 E A 0011  LYS CB 
E A 0011  LYS C   2.420 E A 0012  CYS CA 
E A 0011  LYS C   3.604 E A 0012  CYS C  
E A 0011  LYS C   3.289 E A 0012  CYS CB 
E A 0012  CYS C   2.423 C A 0013  THR CA 
E A 0012  CYS C   3.631 C A 0013  THR C  
E A 0012  CYS C   3.226 C A 0013  THR CB 
C A 0013  THR C   2.421 C A 0014  TRP CA 
C A 0013  THR C   3.045 C A 0014  TRP C  
C A 0013  THR C   3.687 C A 0014  TRP CB 
C A 0014  TRP C   2.423 C A 0015  GLY CA 
C A 0014  TRP C   3.398 C A 0015  GLY C  
C A 0015  GLY C   2.423 C A 0016  GLY CA 
C A 0015  GLY C   3.376 C A 0016  GLY C  
C A 0016  GLY C   2.422 C A 0017  THR CA 
C A 0016  GLY C   3.055 C A 0017  THR C  
C A 0016  GLY C   3.687 C A 0017  THR CB 
C A 0017  THR C   2.423 C A 0018  LYS CA 
C A 0017  THR C   3.247 C A 0018  LYS C  
C A 0017  THR C   3.626 C A 0018  LYS CB 
C A 0018  LYS C   2.424 C A 0019  CYS CA 
C A 0018  LYS C   3.053 C A 0019  CYS C  
C A 0018  LYS C   3.688 C A 0019  CYS CB 
C A 0019  CYS C   2.422 C A 0020  CYS CA 
C A 0019  CYS C   2.945 C A 0020  CYS C  
C A 0019  CYS C   3.696 C A 0020  CYS CB 
C A 0019  CYS CB  3.558 C A 0023  ARG CB 
C A 0019  CYS CB  3.739 C A 0023  ARG CG 
C A 0020  CYS C   2.440 C A 0021  ARG CA 
C A 0020  CYS C   3.191 C A 0021  ARG C  
C A 0020  CYS C   2.834 C A 0021  ARG CB 
C A 0020  CYS C   2.863 C A 0021  ARG CG 
C A 0021  ARG C   2.421 C A 0022  GLY CA 
C A 0021  ARG C   3.447 C A 0022  GLY C  
C A 0022  GLY C   2.423 C A 0023  ARG CA 
C A 0022  GLY C   3.369 C A 0023  ARG C  
C A 0022  GLY C   3.555 C A 0023  ARG CB 
C A 0022  GLY C   3.551 C A 0023  ARG CG 
C A 0023  ARG CA  2.792 C A 0024  PRO CD 
C A 0023  ARG C   2.438 C A 0024  PRO CA 
C A 0023  ARG C   3.038 C A 0024  PRO C  
C A 0023  ARG C   3.646 C A 0024  PRO CB 
C A 0023  ARG C   3.653 C A 0024  PRO CG 
C A 0023  ARG C   2.450 C A 0024  PRO CD 
C A 0023  ARG CB  3.557 C A 0024  PRO CD 
C A 0024  PRO C   2.419 C A 0025  CYS CA 
C A 0024  PRO C   3.317 C A 0025  CYS C  
C A 0024  PRO C   3.582 C A 0025  CYS CB 
C A 0025  CYS C   2.423 E A 0026  ARG CA 
C A 0025  CYS C   3.245 E A 0026  ARG C  
C A 0025  CYS C   3.626 E A 0026  ARG CB 
E A 0026  ARG C   2.426 E A 0027  CYS CA 
E A 0026  ARG C   3.535 E A 0027  CYS C  
E A 0026  ARG C   3.395 E A 0027  CYS CB 
E A 0027  CYS C   2.423 C A 0028  SER CA 
E A 0027  CYS C   3.272 C A 0028  SER C  
E A 0027  CYS C   3.612 C A 0028  SER CB 
C A 0028  SER C   2.424 C A 0029  MET CA 
C A 0028  SER C   2.988 C A 0029  MET C  
C A 0028  SER C   2.944 C A 0029  MET CB 
C A 0028  SER C   3.518 C A 0030  ILE CG1
C A 0028  SER CB  3.353 C A 0030  ILE CG1
C A 0028  SER CB  3.619 C A 0030  ILE CD1
C A 0029  MET C   2.423 C A 0030  ILE CA 
C A 0029  MET C   3.511 C A 0030  ILE C  
C A 0029  MET C   3.425 C A 0030  ILE CB 
C A 0029  MET C   3.768 C A 0030  ILE CG1
C A 0029  MET C   3.645 C A 0030  ILE CG2
C A 0030  ILE C   2.422 C A 0031  GLY CA 
C A 0030  ILE C   3.040 C A 0031  GLY C  
C A 0031  GLY C   2.423 C A 0032  THR CA 
C A 0031  GLY C   3.561 C A 0032  THR C  
C A 0031  GLY C   3.360 C A 0032  THR CB 
C A 0031  GLY C   3.513 C A 0032  THR CG2
C A 0032  THR C   2.423 C A 0033  ASN CA 
C A 0032  THR C   3.205 C A 0033  ASN C  
C A 0032  THR C   3.643 C A 0033  ASN CB 
C A 0033  ASN C   2.421 E A 0034  CYS CA 
C A 0033  ASN C   3.245 E A 0034  CYS C  
C A 0033  ASN C   3.623 E A 0034  CYS CB 
E A 0034  CYS C   2.422 E A 0035  GLU CA 
E A 0034  CYS C   3.333 E A 0035  GLU C  
E A 0034  CYS C   3.575 E A 0035  GLU CB 
E A 0034  CYS C   3.800 E A 0035  GLU CG 
E A 0035  GLU C   2.423 E A 0036  CYS CA 
E A 0035  GLU C   3.092 E A 0036  CYS C  
E A 0035  GLU C   3.678 E A 0036  CYS CB 
E A 0036  CYS C   2.420 C A 0037  THR CA 
E A 0036  CYS C   3.367 C A 0037  THR C  
E A 0036  CYS C   3.551 C A 0037  THR CB 
C A 0037  THR CA  2.802 C A 0038  PRO CD 
C A 0037  THR C   2.438 C A 0038  PRO CA 
C A 0037  THR C   3.012 C A 0038  PRO C  
C A 0037  THR C   3.648 C A 0038  PRO CB 
C A 0037  THR C   3.655 C A 0038  PRO CG 
C A 0037  THR C   2.452 C A 0038  PRO CD 
C A 0037  THR CB  3.743 C A 0038  PRO CD 

CHARGE_ATTR 2.00 12.00    12
C A 0007  GLU OE1 9.934 E A 0011  LYS NZ 
C A 0007  GLU OE2 11.63 E A 0011  LYS NZ 
C A 0008  ASP OD1 7.044 C A 0023  ARG NH1
C A 0008  ASP OD1 9.259 C A 0023  ARG NH2
C A 0008  ASP OD2 9.156 C A 0023  ARG NH1
C A 0008  ASP OD2 11.39 C A 0023  ARG NH2
E A 0035  GLU OE1 8.815 E A 0011  LYS NZ 
E A 0035  GLU OE2 9.200 E A 0011  LYS NZ 
E A 0035  GLU OE1 8.627 E A 0026  ARG NH1
E A 0035  GLU OE1 7.472 E A 0026  ARG NH2
E A 0035  GLU OE2 8.791 E A 0026  ARG NH1
E A 0035  GLU OE2 8.063 E A 0026  ARG NH2

CHARGE_REPU 2.00 12.00    12
C A 0007  GLU OE1 8.035 C A 0008  ASP OD1
C A 0007  GLU OE1 6.982 C A 0008  ASP OD2
C A 0007  GLU OE2 8.241 C A 0008  ASP OD1
C A 0007  GLU OE2 6.959 C A 0008  ASP OD2
C A 0007  GLU OE1 11.89 E A 0035  GLU OE1
C A 0007  GLU OE1 10.79 E A 0035  GLU OE2
C A 0008  ASP OD1 11.65 E A 0035  GLU OE2
C A 0008  ASP OD2 11.14 E A 0035  GLU OE2
C A 0021  ARG NH1 6.344 C A 0023  ARG NH1
C A 0021  ARG NH1 5.178 C A 0023  ARG NH2
C A 0021  ARG NH2 7.686 C A 0023  ARG NH1
C A 0021  ARG NH2 6.954 C A 0023  ARG NH2

HB_MM       2.00 3.20    47
C A 0005  ILE N   2.196 C A 0004  CYS O  
C A 0006  ALA N   2.198 C A 0005  ILE O  
C A 0007  GLU N   2.197 C A 0006  ALA O  
C A 0008  ASP N   2.196 C A 0007  GLU O  
C A 0009  TYR N   2.197 C A 0008  ASP O  
C A 0009  TYR N   3.010 E A 0036  CYS O  
E A 0010  GLY N   2.813 C A 0008  ASP O  
E A 0010  GLY N   2.196 C A 0009  TYR O  
E A 0011  LYS N   2.196 E A 0010  GLY O  
E A 0012  CYS N   2.197 E A 0011  LYS O  
E A 0012  CYS N   3.099 E A 0034  CYS O  
C A 0013  THR N   2.198 E A 0012  CYS O  
C A 0014  TRP N   2.196 C A 0013  THR O  
C A 0015  GLY N   2.851 C A 0013  THR O  
C A 0015  GLY N   2.196 C A 0014  TRP O  
C A 0016  GLY N   3.055 C A 0013  THR O  
C A 0016  GLY N   2.197 C A 0015  GLY O  
C A 0017  THR N   2.197 C A 0016  GLY O  
C A 0018  LYS N   3.116 C A 0016  GLY O  
C A 0018  LYS N   2.197 C A 0017  THR O  
C A 0019  CYS N   2.197 C A 0018  LYS O  
C A 0020  CYS N   2.196 C A 0019  CYS O  
C A 0021  ARG N   2.204 C A 0020  CYS O  
C A 0022  GLY N   3.163 C A 0019  CYS O  
C A 0022  GLY N   2.910 C A 0020  CYS O  
C A 0022  GLY N   2.193 C A 0021  ARG O  
C A 0023  ARG N   2.197 C A 0022  GLY O  
C A 0024  PRO N   2.226 C A 0023  ARG O  
C A 0025  CYS N   2.195 C A 0024  PRO O  
E A 0026  ARG N   2.197 C A 0025  CYS O  
E A 0026  ARG N   2.951 E A 0035  GLU O  
E A 0027  CYS N   2.199 E A 0026  ARG O  
C A 0028  SER N   2.197 E A 0027  CYS O  
C A 0029  MET N   2.197 C A 0028  SER O  
C A 0030  ILE N   2.862 C A 0028  SER O  
C A 0030  ILE N   2.197 C A 0029  MET O  
C A 0031  GLY N   2.196 C A 0030  ILE O  
C A 0032  THR N   2.197 C A 0031  GLY O  
C A 0033  ASN N   2.196 C A 0032  THR O  
E A 0034  CYS N   3.153 C A 0032  THR O  
E A 0034  CYS N   2.196 C A 0033  ASN O  
E A 0035  GLU N   2.860 E A 0026  ARG O  
E A 0035  GLU N   2.196 E A 0034  CYS O  
E A 0036  CYS N   3.100 E A 0010  GLY O  
E A 0036  CYS N   2.196 E A 0035  GLU O  
C A 0037  THR N   2.195 E A 0036  CYS O  
C A 0038  PRO N   2.227 C A 0037  THR O  

HB_MS       2.00 3.20     2
E A 0012  CYS O   2.872 C A 0013  THR OG1
C A 0033  ASN N   2.878 C A 0032  THR OG1

AROMATIC    0.00 8.00     1
E A 0026  ARG 7.795 C A 0009  TYR

SS_BOND     1.50 2.80     4
C A 0004  CYS SG  2.021 C A 0020  CYS SG 
E A 0012  CYS SG  2.019 C A 0025  CYS SG 
C A 0019  CYS SG  2.021 E A 0036  CYS SG 
E A 0027  CYS SG  2.020 E A 0034  CYS SG