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

HYDROPHOBIC 2.00 3.80    68
C A 0034  PHE CA  3.790 C A 0035  PRO CA 
C A 0034  PHE CA  2.897 C A 0035  PRO CD 
C A 0034  PHE C   2.405 C A 0035  PRO CA 
C A 0034  PHE C   2.942 C A 0035  PRO C  
C A 0034  PHE C   3.614 C A 0035  PRO CB 
C A 0034  PHE C   3.602 C A 0035  PRO CG 
C A 0034  PHE C   2.498 C A 0035  PRO CD 
C A 0034  PHE CB  3.601 C A 0035  PRO CD 
C A 0035  PRO C   2.422 H A 0036  ARG CA 
C A 0035  PRO C   2.995 H A 0036  ARG C  
C A 0035  PRO C   3.643 H A 0036  ARG CB 
H A 0036  ARG C   2.419 H A 0037  ILE CA 
H A 0036  ARG C   2.879 H A 0037  ILE C  
H A 0036  ARG C   3.632 H A 0037  ILE CB 
H A 0036  ARG CD  3.251 H A 0039  LEU CB 
H A 0036  ARG CD  3.299 H A 0039  LEU CG 
H A 0036  ARG CD  2.856 H A 0039  LEU CD1
H A 0036  ARG CZ  3.713 H A 0039  LEU CD1
H A 0036  ARG C   3.634 H A 0040  HIS CD2
H A 0036  ARG CG  3.610 H A 0040  HIS CD2
H A 0037  ILE C   2.421 H A 0038  TRP CA 
H A 0037  ILE C   3.072 H A 0038  TRP C  
H A 0037  ILE C   3.626 H A 0038  TRP CB 
H A 0037  ILE C   3.576 H A 0038  TRP CD1
H A 0037  ILE CA  3.632 H A 0040  HIS CD2
H A 0038  TRP C   2.424 H A 0039  LEU CA 
H A 0038  TRP C   3.063 H A 0039  LEU C  
H A 0038  TRP C   3.635 H A 0039  LEU CB 
H A 0039  LEU C   2.422 H A 0040  HIS CA 
H A 0039  LEU C   2.975 H A 0040  HIS C  
H A 0039  LEU C   3.640 H A 0040  HIS CB 
H A 0040  HIS C   2.423 H A 0041  ASN CA 
H A 0040  HIS C   2.969 H A 0041  ASN C  
H A 0040  HIS C   3.638 H A 0041  ASN CB 
H A 0041  ASN C   2.424 H A 0042  LEU CA 
H A 0041  ASN C   2.990 H A 0042  LEU C  
H A 0041  ASN C   3.642 H A 0042  LEU CB 
H A 0042  LEU C   2.423 H A 0043  GLY CA 
H A 0042  LEU C   2.888 H A 0043  GLY C  
H A 0043  GLY C   2.421 H A 0044  GLN CA 
H A 0043  GLY C   2.990 H A 0044  GLN C  
H A 0043  GLY C   3.637 H A 0044  GLN CB 
H A 0043  GLY C   3.703 H A 0046  ILE CG2
H A 0044  GLN C   2.422 H A 0045  HIS CA 
H A 0044  GLN C   2.985 H A 0045  HIS C  
H A 0044  GLN C   3.639 H A 0045  HIS CB 
H A 0045  HIS C   2.424 H A 0046  ILE CA 
H A 0045  HIS C   3.003 H A 0046  ILE C  
H A 0045  HIS C   3.640 H A 0046  ILE CB 
H A 0046  ILE C   2.425 H A 0047  TYR CA 
H A 0046  ILE C   3.039 H A 0047  TYR C  
H A 0046  ILE C   3.635 H A 0047  TYR CB 
H A 0046  ILE C   3.541 H A 0050  TYR CD2
H A 0046  ILE C   3.363 H A 0050  TYR CE2
H A 0046  ILE CG1 3.701 H A 0050  TYR CE2
H A 0047  TYR C   2.426 H A 0048  GLU CA 
H A 0047  TYR C   3.083 H A 0048  GLU C  
H A 0047  TYR C   3.631 H A 0048  GLU CB 
H A 0047  TYR CA  3.408 H A 0050  TYR CD2
H A 0047  TYR C   3.632 H A 0050  TYR CD2
H A 0048  GLU C   2.423 H A 0049  THR CA 
H A 0048  GLU C   3.029 H A 0049  THR C  
H A 0048  GLU C   3.639 H A 0049  THR CB 
H A 0049  THR C   2.423 H A 0050  TYR CA 
H A 0049  THR C   3.029 H A 0050  TYR C  
H A 0049  THR C   3.636 H A 0050  TYR CB 
H A 0050  TYR C   2.422 H A 0051  GLY CA 
H A 0050  TYR C   3.674 H A 0051  GLY C  

CHARGE_ATTR 2.00 12.00     4
H A 0048  GLU OE1 3.660 H A 0045  HIS ND1
H A 0048  GLU OE1 4.757 H A 0045  HIS NE2
H A 0048  GLU OE2 4.587 H A 0045  HIS ND1
H A 0048  GLU OE2 6.310 H A 0045  HIS NE2

CHARGE_REPU 2.00 12.00     4
H A 0036  ARG NH1 5.829 H A 0040  HIS ND1
H A 0036  ARG NH1 4.549 H A 0040  HIS NE2
H A 0036  ARG NH2 6.107 H A 0040  HIS ND1
H A 0036  ARG NH2 5.490 H A 0040  HIS NE2

HB_MM       2.00 3.20    36
C A 0035  PRO N   2.225 C A 0034  PHE O  
H A 0036  ARG N   2.823 C A 0034  PHE O  
H A 0036  ARG N   2.198 C A 0035  PRO O  
H A 0037  ILE N   2.958 C A 0034  PHE O  
H A 0037  ILE N   3.100 C A 0035  PRO O  
H A 0037  ILE N   2.196 H A 0036  ARG O  
H A 0038  TRP N   3.034 C A 0035  PRO O  
H A 0038  TRP N   2.665 H A 0036  ARG O  
H A 0038  TRP N   2.198 H A 0037  ILE O  
H A 0039  LEU N   2.647 H A 0036  ARG O  
H A 0039  LEU N   2.199 H A 0038  TRP O  
H A 0040  HIS N   2.197 H A 0039  LEU O  
H A 0041  ASN N   3.127 H A 0039  LEU O  
H A 0041  ASN N   2.196 H A 0040  HIS O  
H A 0042  LEU N   2.973 H A 0039  LEU O  
H A 0042  LEU N   3.109 H A 0040  HIS O  
H A 0042  LEU N   2.198 H A 0041  ASN O  
H A 0043  GLY N   2.944 H A 0040  HIS O  
H A 0043  GLY N   3.169 H A 0041  ASN O  
H A 0043  GLY N   2.197 H A 0042  LEU O  
H A 0044  GLN N   3.080 H A 0041  ASN O  
H A 0044  GLN N   2.899 H A 0042  LEU O  
H A 0044  GLN N   2.194 H A 0043  GLY O  
H A 0045  HIS N   2.631 H A 0042  LEU O  
H A 0045  HIS N   3.097 H A 0043  GLY O  
H A 0045  HIS N   2.197 H A 0044  GLN O  
H A 0046  ILE N   3.091 H A 0043  GLY O  
H A 0046  ILE N   2.197 H A 0045  HIS O  
H A 0047  TYR N   2.940 H A 0044  GLN O  
H A 0047  TYR N   2.994 H A 0045  HIS O  
H A 0047  TYR N   2.197 H A 0046  ILE O  
H A 0048  GLU N   3.052 H A 0045  HIS O  
H A 0048  GLU N   2.197 H A 0047  TYR O  
H A 0049  THR N   2.195 H A 0048  GLU O  
H A 0050  TYR N   2.196 H A 0049  THR O  
H A 0051  GLY N   2.195 H A 0050  TYR O  

HB_MS       2.00 3.20     2
H A 0046  ILE O   2.331 H A 0049  THR OG1
H A 0050  TYR N   2.919 H A 0049  THR OG1