Complet list of 1b4i con fileClick here to see the 3D structure Complete list of 1b4i.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   129
C A 0001  MET C   2.437 C A 0002  ILE CA 
C A 0001  MET C   3.390 C A 0002  ILE C  
C A 0001  MET C   3.515 C A 0002  ILE CB 
C A 0001  MET C   3.694 C A 0002  ILE CG1
C A 0002  ILE C   2.446 C A 0003  SER CA 
C A 0002  ILE C   2.958 C A 0003  SER C  
C A 0002  ILE C   3.658 C A 0003  SER CB 
C A 0003  SER C   2.435 C A 0004  SER CA 
C A 0003  SER C   3.585 C A 0004  SER C  
C A 0003  SER C   3.311 C A 0004  SER CB 
C A 0004  SER C   2.434 C A 0005  VAL CA 
C A 0004  SER C   3.296 C A 0005  VAL C  
C A 0004  SER C   3.547 C A 0005  VAL CB 
C A 0005  VAL C   2.444 C A 0006  CYS CA 
C A 0005  VAL C   2.961 C A 0006  CYS C  
C A 0005  VAL C   3.655 C A 0006  CYS CB 
C A 0006  CYS C   2.437 C A 0007  VAL CA 
C A 0006  CYS C   3.103 C A 0007  VAL C  
C A 0006  CYS C   3.657 C A 0007  VAL CB 
C A 0007  VAL C   2.437 C A 0008  SER CA 
C A 0007  VAL C   3.273 C A 0008  SER C  
C A 0007  VAL C   3.590 C A 0008  SER CB 
C A 0007  VAL CG1 3.437 C A 0010  TYR CD1
C A 0007  VAL CG1 3.325 C A 0010  TYR CE1
C A 0008  SER C   2.458 C A 0009  SER CA 
C A 0008  SER C   3.030 C A 0009  SER C  
C A 0008  SER C   2.915 C A 0009  SER CB 
C A 0009  SER C   2.443 C A 0010  TYR CA 
C A 0009  SER C   3.072 C A 0010  TYR C  
C A 0009  SER C   3.661 C A 0010  TYR CB 
C A 0009  SER CA  3.559 C A 0013  ARG CG 
C A 0009  SER CA  3.481 C A 0013  ARG CD 
C A 0009  SER C   3.517 C A 0013  ARG CG 
C A 0010  TYR C   2.457 C A 0011  ARG CA 
C A 0010  TYR C   2.980 C A 0011  ARG C  
C A 0010  TYR C   3.660 C A 0011  ARG CB 
C A 0010  TYR CD1 3.753 C A 0012  GLY C  
C A 0010  TYR CE1 3.768 C A 0012  GLY CA 
C A 0010  TYR CE1 3.140 C A 0012  GLY C  
C A 0010  TYR CE2 3.387 C A 0012  GLY CA 
C A 0010  TYR CE2 3.758 C A 0012  GLY C  
C A 0010  TYR CZ  3.366 C A 0012  GLY CA 
C A 0010  TYR CZ  3.144 C A 0012  GLY C  
C A 0011  ARG C   2.433 C A 0012  GLY CA 
C A 0011  ARG C   3.180 C A 0012  GLY C  
C A 0011  ARG C   3.531 C A 0030  ALA CA 
C A 0011  ARG C   3.256 C A 0030  ALA C  
C A 0011  ARG CB  3.574 C A 0030  ALA CA 
C A 0011  ARG CB  3.769 C A 0030  ALA C  
C A 0011  ARG CB  3.714 C A 0030  ALA CB 
C A 0012  GLY C   2.436 C A 0013  ARG CA 
C A 0012  GLY C   3.174 C A 0013  ARG C  
C A 0012  GLY C   3.624 C A 0013  ARG CB 
C A 0012  GLY CA  3.265 C A 0025  LEU CD2
C A 0012  GLY CA  3.444 C A 0030  ALA CA 
C A 0012  GLY CA  3.364 C A 0030  ALA C  
C A 0013  ARG C   2.443 C A 0014  LYS CA 
C A 0013  ARG C   3.275 C A 0014  LYS C  
C A 0013  ARG C   3.605 C A 0014  LYS CB 
C A 0013  ARG C   3.688 C A 0014  LYS CG 
C A 0013  ARG C   3.494 C A 0014  LYS CD 
C A 0014  LYS CB  3.201 C A 0024  CYS C  
C A 0014  LYS CB  3.464 C A 0025  LEU CA 
C A 0014  LYS CG  3.528 C A 0025  LEU CA 
C A 0014  LYS CE  3.691 C A 0027  GLU CD 
C A 0016  GLY C   2.435 C A 0017  ASN CA 
C A 0016  GLY C   3.087 C A 0017  ASN C  
C A 0016  GLY C   3.648 C A 0017  ASN CB 
C A 0016  GLY C   3.782 C A 0024  CYS CB 
C A 0016  GLY CA  3.732 C A 0025  LEU CB 
C A 0016  GLY CA  3.403 C A 0025  LEU CG 
C A 0016  GLY CA  3.464 C A 0025  LEU CD1
C A 0017  ASN C   2.445 C A 0018  LYS CA 
C A 0017  ASN C   3.051 C A 0018  LYS C  
C A 0017  ASN C   3.657 C A 0018  LYS CB 
C A 0017  ASN CB  3.796 C A 0022  LYS CB 
C A 0017  ASN CB  3.506 C A 0022  LYS CG 
C A 0017  ASN CG  3.504 C A 0022  LYS CA 
C A 0017  ASN CG  3.367 C A 0022  LYS C  
C A 0017  ASN CG  3.547 C A 0022  LYS CB 
C A 0018  LYS CA  2.953 C A 0019  PRO CD 
C A 0018  LYS C   2.417 C A 0019  PRO CA 
C A 0018  LYS C   3.000 C A 0019  PRO C  
C A 0018  LYS C   3.636 C A 0019  PRO CB 
C A 0018  LYS C   3.641 C A 0019  PRO CG 
C A 0018  LYS C   2.536 C A 0019  PRO CD 
C A 0018  LYS CB  3.202 C A 0019  PRO CD 
C A 0018  LYS CD  3.797 C A 0019  PRO CD 
C A 0018  LYS C   3.520 C A 0020  PRO CD 
C A 0019  PRO CA  2.878 C A 0020  PRO CD 
C A 0019  PRO C   2.417 C A 0020  PRO CA 
C A 0019  PRO C   3.454 C A 0020  PRO C  
C A 0019  PRO C   3.422 C A 0020  PRO CB 
C A 0019  PRO C   3.481 C A 0020  PRO CG 
C A 0019  PRO C   2.325 C A 0020  PRO CD 
C A 0019  PRO CB  3.164 C A 0020  PRO CD 
C A 0019  PRO CG  2.900 C A 0020  PRO CD 
C A 0019  PRO CD  3.134 C A 0020  PRO CD 
C A 0019  PRO C   3.719 C A 0022  LYS CE 
C A 0022  LYS C   2.441 C A 0023  THR CA 
C A 0022  LYS C   3.516 C A 0023  THR C  
C A 0022  LYS C   3.421 C A 0023  THR CB 
C A 0023  THR C   2.445 C A 0024  CYS CA 
C A 0023  THR C   3.010 C A 0024  CYS C  
C A 0023  THR C   3.665 C A 0024  CYS CB 
C A 0024  CYS C   2.443 C A 0025  LEU CA 
C A 0024  CYS C   2.983 C A 0025  LEU C  
C A 0024  CYS C   3.667 C A 0025  LEU CB 
C A 0025  LEU C   2.475 C A 0026  LYS CA 
C A 0025  LEU C   2.946 C A 0026  LYS C  
C A 0025  LEU C   3.159 C A 0026  LYS CB 
C A 0025  LEU C   3.047 C A 0026  LYS CG 
C A 0025  LEU CD2 3.650 C A 0029  MET CA 
C A 0025  LEU CD2 3.647 C A 0029  MET C  
C A 0026  LYS C   2.442 C A 0027  GLU CA 
C A 0026  LYS C   3.672 C A 0027  GLU C  
C A 0026  LYS C   3.160 C A 0027  GLU CB 
C A 0026  LYS C   3.429 C A 0027  GLU CG 
C A 0027  GLU C   2.472 C A 0028  GLU CA 
C A 0027  GLU C   2.904 C A 0028  GLU C  
C A 0027  GLU C   3.187 C A 0028  GLU CB 
C A 0027  GLU C   2.990 C A 0028  GLU CG 
C A 0027  GLU CB  3.332 C A 0030  ALA C  
C A 0028  GLU C   2.463 C A 0029  MET CA 
C A 0028  GLU C   3.053 C A 0029  MET C  
C A 0028  GLU C   2.916 C A 0029  MET CB 
C A 0029  MET C   2.437 C A 0030  ALA CA 
C A 0029  MET C   3.654 C A 0030  ALA C  
C A 0029  MET C   3.196 C A 0030  ALA CB 

CHARGE_ATTR 2.00 12.00    16
C A 0027  GLU OE1 2.896 C A 0011  ARG NH1
C A 0027  GLU OE1 4.781 C A 0011  ARG NH2
C A 0027  GLU OE2 4.979 C A 0011  ARG NH1
C A 0027  GLU OE2 6.917 C A 0011  ARG NH2
C A 0027  GLU OE1 2.870 C A 0014  LYS NZ 
C A 0027  GLU OE2 3.312 C A 0014  LYS NZ 
C A 0027  GLU OE1 4.291 C A 0026  LYS NZ 
C A 0027  GLU OE2 2.659 C A 0026  LYS NZ 
C A 0028  GLU OE1 7.460 C A 0011  ARG NH1
C A 0028  GLU OE1 8.093 C A 0011  ARG NH2
C A 0028  GLU OE2 7.262 C A 0011  ARG NH1
C A 0028  GLU OE2 7.958 C A 0011  ARG NH2
C A 0028  GLU OE1 10.23 C A 0014  LYS NZ 
C A 0028  GLU OE2 10.12 C A 0014  LYS NZ 
C A 0028  GLU OE1 11.56 C A 0026  LYS NZ 
C A 0028  GLU OE2 10.34 C A 0026  LYS NZ 

CHARGE_REPU 2.00 12.00    12
C A 0011  ARG NH1 4.361 C A 0014  LYS NZ 
C A 0011  ARG NH2 6.278 C A 0014  LYS NZ 
C A 0011  ARG NH1 6.981 C A 0026  LYS NZ 
C A 0011  ARG NH2 8.589 C A 0026  LYS NZ 
C A 0013  ARG NH1 10.11 C A 0014  LYS NZ 
C A 0013  ARG NH2 11.16 C A 0014  LYS NZ 
C A 0014  LYS NZ  5.878 C A 0026  LYS NZ 
C A 0018  LYS NZ  11.32 C A 0022  LYS NZ 
C A 0027  GLU OE1 9.076 C A 0028  GLU OE1
C A 0027  GLU OE1 8.471 C A 0028  GLU OE2
C A 0027  GLU OE2 10.11 C A 0028  GLU OE1
C A 0027  GLU OE2 9.321 C A 0028  GLU OE2

HB_MM       2.00 3.20    38
C A 0002  ILE N   2.205 C A 0001  MET O  
C A 0003  SER N   2.211 C A 0002  ILE O  
C A 0004  SER N   2.863 C A 0002  ILE O  
C A 0004  SER N   2.205 C A 0003  SER O  
C A 0005  VAL N   2.202 C A 0004  SER O  
C A 0006  CYS N   2.200 C A 0005  VAL O  
C A 0007  VAL N   3.116 C A 0005  VAL O  
C A 0007  VAL N   2.204 C A 0006  CYS O  
C A 0008  SER N   2.200 C A 0007  VAL O  
C A 0009  SER N   2.211 C A 0008  SER O  
C A 0010  TYR N   2.966 C A 0008  SER O  
C A 0010  TYR N   2.203 C A 0009  SER O  
C A 0011  ARG N   2.210 C A 0010  TYR O  
C A 0012  GLY N   2.940 C A 0010  TYR O  
C A 0012  GLY N   2.204 C A 0011  ARG O  
C A 0013  ARG N   3.042 C A 0010  TYR O  
C A 0013  ARG N   2.883 C A 0011  ARG O  
C A 0013  ARG N   2.200 C A 0012  GLY O  
C A 0014  LYS N   2.837 C A 0012  GLY O  
C A 0014  LYS N   2.206 C A 0013  ARG O  
C A 0017  ASN N   2.203 C A 0016  GLY O  
C A 0018  LYS N   2.931 C A 0016  GLY O  
C A 0018  LYS N   2.207 C A 0017  ASN O  
C A 0019  PRO N   2.236 C A 0018  LYS O  
C A 0020  PRO N   3.011 C A 0018  LYS O  
C A 0020  PRO N   2.231 C A 0019  PRO O  
C A 0023  THR N   2.202 C A 0022  LYS O  
C A 0024  CYS N   2.203 C A 0023  THR O  
C A 0025  LEU N   2.206 C A 0024  CYS O  
C A 0026  LYS N   2.219 C A 0025  LEU O  
C A 0027  GLU N   2.635 C A 0025  LEU O  
C A 0027  GLU N   2.204 C A 0026  LYS O  
C A 0028  GLU N   2.211 C A 0027  GLU O  
C A 0029  MET N   3.048 C A 0027  GLU O  
C A 0029  MET N   2.212 C A 0028  GLU O  
C A 0030  ALA N   2.596 C A 0027  GLU O  
C A 0030  ALA N   3.151 C A 0028  GLU O  
C A 0030  ALA N   2.203 C A 0029  MET O  

HB_MS       2.00 3.20     9
C A 0002  ILE O   2.801 C A 0004  SER OG 
C A 0011  ARG O   2.810 C A 0014  LYS NZ 
C A 0012  GLY O   2.597 C A 0010  TYR OH 
C A 0019  PRO O   2.580 C A 0022  LYS NZ 
C A 0022  LYS O   2.973 C A 0017  ASN ND2
C A 0025  LEU N   2.943 C A 0017  ASN OD1
C A 0026  LYS N   3.082 C A 0017  ASN OD1
C A 0030  ALA O   2.635 C A 0011  ARG NH1
C A 0030  ALA O   2.854 C A 0014  LYS NZ 

HB_SS       2.00 3.20     1
C A 0013  ARG NH2 2.515 C A 0009  SER OG