Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tkj_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N    GLU 3.A O     no hydrogen  3.477  N/A
CYS 6.A SG   GLU 3.A O     no hydrogen  3.444  N/A
ARG 9.A N    GLU 13.A OE2  no hydrogen  3.202  N/A
ARG 9.A NE   GLU 13.A OE1  no hydrogen  3.456  N/A
ARG 9.A NE   GLU 13.A OE2  no hydrogen  2.801  N/A
ARG 9.A NH1  GLU 13.A OE1  no hydrogen  2.946  N/A
ARG 9.A NH1  ASP 19.A OD2  no hydrogen  2.900  N/A
ARG 9.A NH2  ASP 19.A OD2  no hydrogen  2.657  N/A
PHE 12.A N   ARG 9.A O     no hydrogen  3.226  N/A
LYS 14.A N   ARG 9.A O     no hydrogen  3.048  N/A
LYS 14.A NZ  ASP 5.A OD2   no hydrogen  3.114  N/A
LYS 14.A NZ  LEU 8.A O     no hydrogen  3.241  N/A
LYS 15.A N   PHE 12.A O    no hydrogen  2.824  N/A
SER 16.A N   GLU 13.A O    no hydrogen  3.191  N/A
LEU 17.A N   PHE 12.A O    no hydrogen  2.964  N/A
ASP 19.A N   GLU 22.A OE1  no hydrogen  2.782  N/A
THR 21.A N   ASP 19.A OD1  no hydrogen  2.941  N/A
GLU 22.A N   ASP 19.A OD1  no hydrogen  2.703  N/A
GLU 24.A N   THR 21.A O    no hydrogen  3.048  N/A
LEU 26.A N   GLU 22.A O    no hydrogen  3.274  N/A
GLU 27.A N   ARG 23.A O    no hydrogen  2.727  N/A
SER 28.A N   GLU 24.A O    no hydrogen  3.163  N/A
SER 28.A OG  LEU 25.A O    no hydrogen  2.790  N/A
TYR 29.A N   LEU 25.A O    no hydrogen  3.155  N/A
ILE 30.A N   LEU 26.A O    no hydrogen  3.123  N/A
ILE 30.A N   GLU 27.A O    no hydrogen  3.072  N/A
ASP 31.A N   GLU 27.A O    no hydrogen  2.843  N/A