Complet list of 1k0p con fileClick here to see the 3D structure Complete list of 1k0p.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   181
C A 0001  ILE C   2.492 C A 0002  CYS CA 
C A 0001  ILE C   3.471 C A 0002  CYS C  
C A 0001  ILE C   3.633 C A 0002  CYS CB 
C A 0001  ILE CA  3.689 C A 0031  ALA CB 
C A 0001  ILE C   3.508 C A 0031  ALA CB 
C A 0002  CYS C   2.479 H A 0003  GLU CA 
C A 0002  CYS C   3.478 H A 0003  GLU C  
C A 0002  CYS C   3.600 H A 0003  GLU CB 
C A 0002  CYS CB  3.799 C A 0030  LYS C  
C A 0002  CYS CB  3.227 C A 0030  LYS CB 
H A 0003  GLU C   2.471 H A 0004  GLU CA 
H A 0003  GLU C   3.460 H A 0004  GLU C  
H A 0003  GLU C   3.599 H A 0004  GLU CB 
H A 0003  GLU C   3.779 H A 0005  PRO CD 
H A 0004  GLU CA  3.179 H A 0005  PRO CD 
H A 0004  GLU C   2.440 H A 0005  PRO CA 
H A 0004  GLU C   3.306 H A 0005  PRO C  
H A 0004  GLU C   3.540 H A 0005  PRO CB 
H A 0004  GLU C   3.644 H A 0005  PRO CG 
H A 0004  GLU C   2.496 H A 0005  PRO CD 
H A 0005  PRO C   2.528 H A 0006  THR CA 
H A 0005  PRO C   3.390 H A 0006  THR C  
H A 0005  PRO C   3.710 H A 0006  THR CB 
H A 0006  THR C   2.566 H A 0007  CYS CA 
H A 0006  THR C   3.435 H A 0007  CYS C  
H A 0006  THR C   3.773 H A 0007  CYS CB 
H A 0006  THR C   3.591 H A 0009  ASN CB 
H A 0007  CYS C   2.430 H A 0008  ARG CA 
H A 0007  CYS C   3.075 H A 0008  ARG C  
H A 0007  CYS C   3.705 H A 0008  ARG CB 
H A 0007  CYS C   3.669 H A 0011  THR CB 
H A 0007  CYS CA  3.341 C A 0025  CYS CB 
H A 0007  CYS C   3.409 C A 0025  CYS CB 
H A 0007  CYS CB  3.265 C A 0025  CYS CB 
H A 0008  ARG C   2.528 H A 0009  ASN CA 
H A 0008  ARG C   3.214 H A 0009  ASN C  
H A 0008  ARG C   3.754 H A 0009  ASN CB 
H A 0008  ARG CA  3.756 H A 0011  THR CB 
H A 0009  ASN C   2.617 H A 0010  ARG CA 
H A 0009  ASN C   3.698 H A 0010  ARG C  
H A 0009  ASN C   3.720 H A 0010  ARG CB 
H A 0009  ASN CA  3.527 H A 0012  ARG CB 
H A 0009  ASN CA  3.678 H A 0012  ARG CG 
H A 0009  ASN C   3.195 H A 0012  ARG CB 
H A 0009  ASN C   3.504 H A 0012  ARG CG 
H A 0009  ASN C   3.777 H A 0012  ARG CD 
H A 0010  ARG CA  3.732 H A 0011  THR CA 
H A 0010  ARG C   2.368 H A 0011  THR CA 
H A 0010  ARG C   3.003 H A 0011  THR C  
H A 0010  ARG C   3.574 H A 0011  THR CB 
H A 0010  ARG CA  3.635 H A 0013  HIS CB 
H A 0010  ARG C   3.738 H A 0013  HIS CA 
H A 0010  ARG C   3.580 H A 0013  HIS C  
H A 0010  ARG C   3.779 C A 0014  LEU CA 
H A 0010  ARG C   3.625 C A 0014  LEU CB 
H A 0010  ARG C   3.777 C A 0024  LEU CB 
H A 0010  ARG CA  3.642 C A 0025  CYS CB 
H A 0010  ARG C   3.233 C A 0025  CYS CB 
H A 0010  ARG CB  3.319 C A 0025  CYS CB 
H A 0011  THR C   2.601 H A 0012  ARG CA 
H A 0011  THR C   3.372 H A 0012  ARG C  
H A 0011  THR C   3.739 H A 0012  ARG CB 
H A 0011  THR CA  3.026 C A 0014  LEU CB 
H A 0011  THR C   3.345 C A 0014  LEU CA 
H A 0011  THR C   2.901 C A 0014  LEU CB 
H A 0011  THR C   3.795 C A 0014  LEU CG 
H A 0011  THR C   3.797 C A 0014  LEU CD2
H A 0011  THR C   3.471 C A 0015  PRO CD 
H A 0011  THR CA  3.778 C A 0024  LEU C  
H A 0012  ARG C   2.603 H A 0013  HIS CA 
H A 0012  ARG C   3.303 H A 0013  HIS C  
H A 0012  ARG CD  3.689 H A 0013  HIS CG 
H A 0012  ARG CD  3.368 H A 0013  HIS CE1
H A 0012  ARG CZ  3.202 H A 0013  HIS CE1
H A 0012  ARG C   3.683 C A 0015  PRO CD 
H A 0013  HIS CA  3.747 C A 0014  LEU CA 
H A 0013  HIS C   2.397 C A 0014  LEU CA 
H A 0013  HIS C   3.051 C A 0014  LEU C  
H A 0013  HIS C   3.730 C A 0014  LEU CB 
H A 0013  HIS CA  3.253 C A 0016  LEU CB 
H A 0013  HIS C   3.511 C A 0016  LEU CA 
H A 0013  HIS C   3.218 C A 0016  LEU CB 
H A 0013  HIS CB  3.611 C A 0016  LEU CB 
H A 0013  HIS C   3.458 C A 0024  LEU CD2
C A 0014  LEU CA  3.345 C A 0015  PRO CD 
C A 0014  LEU C   2.357 C A 0015  PRO CA 
C A 0014  LEU C   3.125 C A 0015  PRO C  
C A 0014  LEU C   3.530 C A 0015  PRO CB 
C A 0014  LEU C   3.579 C A 0015  PRO CG 
C A 0014  LEU C   2.512 C A 0015  PRO CD 
C A 0014  LEU CB  3.756 C A 0015  PRO CD 
C A 0014  LEU CG  3.711 C A 0015  PRO CD 
C A 0014  LEU CA  3.193 C A 0024  LEU CB 
C A 0014  LEU CB  3.573 C A 0024  LEU CA 
C A 0014  LEU CB  3.136 C A 0024  LEU C  
C A 0014  LEU CB  2.901 C A 0024  LEU CB 
C A 0014  LEU CG  3.680 C A 0024  LEU C  
C A 0014  LEU CD1 3.568 C A 0024  LEU C  
C A 0014  LEU CD1 3.765 C A 0024  LEU CB 
C A 0015  PRO CA  3.735 C A 0016  LEU CA 
C A 0015  PRO C   2.437 C A 0016  LEU CA 
C A 0015  PRO C   3.228 C A 0016  LEU C  
C A 0015  PRO C   3.696 C A 0016  LEU CB 
C A 0016  LEU C   2.542 C A 0017  GLN CA 
C A 0016  LEU C   3.491 C A 0017  GLN C  
C A 0016  LEU C   3.697 C A 0017  GLN CB 
C A 0017  GLN CA  3.741 C A 0018  PHE CA 
C A 0017  GLN C   2.528 C A 0018  PHE CA 
C A 0017  GLN C   3.273 C A 0018  PHE C  
C A 0017  GLN C   3.710 C A 0018  PHE CB 
C A 0018  PHE C   2.577 C A 0019  SER CA 
C A 0018  PHE C   3.631 C A 0019  SER C  
C A 0018  PHE C   3.539 C A 0019  SER CB 
C A 0019  SER C   2.493 C A 0020  ARG CA 
C A 0019  SER C   3.434 C A 0020  ARG C  
C A 0019  SER C   3.617 C A 0020  ARG CB 
C A 0019  SER CA  3.685 C A 0022  GLY CA 
C A 0019  SER CB  2.852 C A 0022  GLY CA 
C A 0019  SER CB  3.069 C A 0022  GLY C  
C A 0019  SER CB  3.373 C A 0024  LEU CD1
C A 0020  ARG C   2.485 C A 0021  THR CA 
C A 0020  ARG C   3.251 C A 0021  THR C  
C A 0020  ARG C   3.053 C A 0021  THR CB 
C A 0020  ARG C   2.941 C A 0021  THR CG2
C A 0021  THR C   2.499 C A 0022  GLY CA 
C A 0021  THR C   3.640 C A 0022  GLY C  
C A 0021  THR C   3.436 C A 0023  PRO CA 
C A 0021  THR CA  3.409 C A 0027  ALA CB 
C A 0021  THR C   3.613 C A 0027  ALA CB 
C A 0021  THR CB  3.747 C A 0027  ALA CB 
C A 0022  GLY CA  3.187 C A 0023  PRO CA 
C A 0022  GLY C   2.569 C A 0023  PRO CA 
C A 0022  GLY C   3.322 C A 0023  PRO CB 
C A 0022  GLY C   3.562 C A 0023  PRO CG 
C A 0022  GLY C   2.494 C A 0023  PRO CD 
C A 0023  PRO C   2.470 C A 0024  LEU CA 
C A 0023  PRO C   3.252 C A 0024  LEU CB 
C A 0023  PRO C   3.224 C A 0024  LEU CG 
C A 0023  PRO CA  2.855 C A 0027  ALA CB 
C A 0023  PRO C   3.772 C A 0027  ALA CA 
C A 0023  PRO C   2.814 C A 0027  ALA CB 
C A 0023  PRO CB  3.711 C A 0027  ALA CA 
C A 0023  PRO CB  3.294 C A 0027  ALA C  
C A 0023  PRO CB  3.133 C A 0027  ALA CB 
C A 0024  LEU CA  3.085 C A 0025  CYS CA 
C A 0024  LEU C   2.546 C A 0025  CYS CA 
C A 0024  LEU C   3.634 C A 0025  CYS C  
C A 0024  LEU C   3.589 C A 0025  CYS CB 
C A 0024  LEU C   3.614 C A 0026  PRO CD 
C A 0024  LEU CA  3.784 C A 0027  ALA CB 
C A 0025  CYS CA  3.737 C A 0026  PRO CA 
C A 0025  CYS CA  3.155 C A 0026  PRO CD 
C A 0025  CYS C   2.368 C A 0026  PRO CA 
C A 0025  CYS C   3.203 C A 0026  PRO C  
C A 0025  CYS C   3.444 C A 0026  PRO CB 
C A 0025  CYS C   3.597 C A 0026  PRO CG 
C A 0025  CYS C   2.491 C A 0026  PRO CD 
C A 0026  PRO CA  3.797 C A 0027  ALA CA 
C A 0026  PRO C   2.431 C A 0027  ALA CA 
C A 0026  PRO C   3.186 C A 0027  ALA C  
C A 0026  PRO C   3.631 C A 0027  ALA CB 
C A 0027  ALA C   2.463 C A 0028  CYS CA 
C A 0027  ALA C   3.275 C A 0028  CYS C  
C A 0027  ALA C   3.711 C A 0028  CYS CB 
C A 0028  CYS C   2.483 C A 0029  MET CA 
C A 0028  CYS C   3.453 C A 0029  MET C  
C A 0028  CYS C   3.569 C A 0029  MET CB 
C A 0028  CYS CA  3.483 C A 0030  LYS CD 
C A 0028  CYS CA  3.784 C A 0030  LYS CE 
C A 0028  CYS C   3.509 C A 0030  LYS CD 
C A 0028  CYS CB  3.253 C A 0030  LYS CD 
C A 0028  CYS CB  3.691 C A 0030  LYS CE 
C A 0029  MET CA  3.750 C A 0030  LYS CD 
C A 0029  MET C   2.512 C A 0030  LYS CA 
C A 0029  MET C   3.693 C A 0030  LYS C  
C A 0029  MET C   3.398 C A 0030  LYS CB 
C A 0029  MET C   3.402 C A 0030  LYS CG 
C A 0029  MET C   3.297 C A 0030  LYS CD 
C A 0030  LYS C   2.477 C A 0031  ALA CA 
C A 0030  LYS C   3.190 C A 0031  ALA C  
C A 0030  LYS C   2.922 C A 0031  ALA CB 

CHARGE_ATTR 2.00 12.00     4
H A 0003  GLU OE1 11.42 H A 0010  ARG NH2
H A 0004  GLU OE1 10.59 H A 0008  ARG NH1
H A 0004  GLU OE2 9.234 H A 0008  ARG NH1
H A 0004  GLU OE2 10.42 H A 0008  ARG NH2

CHARGE_REPU 2.00 12.00    20
H A 0003  GLU OE1 10.24 H A 0004  GLU OE1
H A 0003  GLU OE1 9.638 H A 0004  GLU OE2
H A 0003  GLU OE2 9.488 H A 0004  GLU OE1
H A 0003  GLU OE2 9.152 H A 0004  GLU OE2
H A 0010  ARG NH1 9.787 H A 0012  ARG NH1
H A 0010  ARG NH1 10.57 H A 0012  ARG NH2
H A 0010  ARG NH2 10.61 H A 0012  ARG NH1
H A 0010  ARG NH2 10.96 H A 0012  ARG NH2
H A 0010  ARG NH1 6.869 H A 0013  HIS ND1
H A 0010  ARG NH1 5.817 H A 0013  HIS NE2
H A 0010  ARG NH2 7.698 H A 0013  HIS ND1
H A 0010  ARG NH2 6.014 H A 0013  HIS NE2
H A 0010  ARG NH1 4.119 C A 0030  LYS NZ 
H A 0010  ARG NH2 5.797 C A 0030  LYS NZ 
H A 0012  ARG NH1 2.943 H A 0013  HIS ND1
H A 0012  ARG NH1 4.877 H A 0013  HIS NE2
H A 0012  ARG NH2 3.954 H A 0013  HIS ND1
H A 0012  ARG NH2 4.943 H A 0013  HIS NE2
H A 0013  HIS ND1 9.769 C A 0030  LYS NZ 
H A 0013  HIS NE2 9.398 C A 0030  LYS NZ 

HB_MM       2.00 3.20    45
C A 0002  CYS N   2.230 C A 0001  ILE O  
H A 0003  GLU N   2.228 C A 0002  CYS O  
H A 0004  GLU N   2.227 H A 0003  GLU O  
H A 0005  PRO N   2.207 H A 0004  GLU O  
H A 0006  THR N   2.900 H A 0003  GLU O  
H A 0006  THR N   2.247 H A 0005  PRO O  
H A 0007  CYS N   3.029 H A 0003  GLU O  
H A 0007  CYS N   2.230 H A 0006  THR O  
H A 0008  ARG N   3.180 H A 0004  GLU O  
H A 0008  ARG N   2.253 H A 0007  CYS O  
H A 0009  ASN N   2.258 H A 0008  ARG O  
H A 0010  ARG N   2.781 H A 0006  THR O  
H A 0010  ARG N   3.145 H A 0007  CYS O  
H A 0010  ARG N   2.215 H A 0009  ASN O  
H A 0011  THR N   2.352 H A 0007  CYS O  
H A 0011  THR N   2.245 H A 0010  ARG O  
H A 0012  ARG N   3.041 H A 0008  ARG O  
H A 0012  ARG N   2.275 H A 0011  THR O  
H A 0013  HIS N   2.963 H A 0009  ASN O  
H A 0013  HIS N   2.250 H A 0012  ARG O  
C A 0014  LEU N   3.054 H A 0011  THR O  
C A 0014  LEU N   2.243 H A 0013  HIS O  
C A 0015  PRO N   3.051 H A 0011  THR O  
C A 0015  PRO N   3.162 H A 0012  ARG O  
C A 0015  PRO N   2.209 C A 0014  LEU O  
C A 0016  LEU N   2.620 H A 0013  HIS O  
C A 0016  LEU N   2.873 C A 0014  LEU O  
C A 0016  LEU N   2.255 C A 0015  PRO O  
C A 0017  GLN N   2.973 C A 0014  LEU O  
C A 0017  GLN N   2.254 C A 0016  LEU O  
C A 0018  PHE N   2.227 C A 0017  GLN O  
C A 0019  SER N   2.271 C A 0018  PHE O  
C A 0020  ARG N   2.235 C A 0019  SER O  
C A 0021  THR N   2.241 C A 0020  ARG O  
C A 0022  GLY N   2.254 C A 0021  THR O  
C A 0023  PRO N   2.236 C A 0022  GLY O  
C A 0024  LEU N   2.226 C A 0023  PRO O  
C A 0025  CYS N   2.215 C A 0024  LEU O  
C A 0026  PRO N   2.194 C A 0025  CYS O  
C A 0027  ALA N   2.225 C A 0026  PRO O  
C A 0028  CYS N   3.067 C A 0025  CYS O  
C A 0028  CYS N   2.226 C A 0027  ALA O  
C A 0029  MET N   2.228 C A 0028  CYS O  
C A 0030  LYS N   2.238 C A 0029  MET O  
C A 0031  ALA N   2.227 C A 0030  LYS O  

HB_MS       2.00 3.20     4
H A 0003  GLU O   3.094 H A 0006  THR OG1
H A 0007  CYS O   2.654 H A 0011  THR OG1
C A 0020  ARG O   2.698 C A 0021  THR OG1
C A 0025  CYS N   2.934 H A 0011  THR OG1

AROMATIC    0.00 8.00     2
H A 0010  ARG 5.693 H A 0013  HIS
H A 0012  ARG 4.243 H A 0013  HIS