Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_THXA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ASP 4.A OD1  no hydrogen  3.241  N/A
THR 7.A N     ASP 4.A O    no hydrogen  3.254  N/A
THR 7.A OG1   GLY 1.A O    no hydrogen  3.175  N/A
THR 7.A OG1   ASP 4.A O    no hydrogen  2.948  N/A
ARG 8.A NE    TYR 20.A O   no hydrogen  3.377  N/A
GLY 10.A N    THR 7.A OG1  no hydrogen  3.225  N/A
LYS 11.A N    THR 7.A O    no hydrogen  3.080  N/A
LYS 11.A NZ   ARG 5.A O    no hydrogen  3.214  N/A
ILE 12.A N    ARG 8.A O    no hydrogen  3.014  N/A
TRP 13.A N    ARG 9.A O    no hydrogen  2.843  N/A
ARG 14.A N    GLY 10.A O   no hydrogen  2.987  N/A
ARG 14.A NH1  GLY 3.A O    no hydrogen  3.382  N/A
GLY 15.A N    LYS 11.A O   no hydrogen  3.029  N/A
GLY 15.A N    ILE 12.A O   no hydrogen  3.038  N/A
THR 16.A N    LYS 11.A O   no hydrogen  3.324  N/A
GLY 18.A N    ARG 21.A O   no hydrogen  2.625  N/A
ARG 21.A N    GLY 18.A O   no hydrogen  3.293  N/A
ARG 21.A NH1  THR 16.A O   no hydrogen  2.953  N/A