Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N   ARG 2.A O   no hydrogen  2.875  N/A
LYS 7.A N   ASP 3.A O   no hydrogen  2.897  N/A
LYS 8.A N   LYS 4.A O   no hydrogen  3.027  N/A
ARG 9.A N   TRP 5.A O   no hydrogen  2.879  N/A
VAL 10.A N  ARG 6.A O   no hydrogen  3.159  N/A
ARG 11.A N  LYS 7.A O   no hydrogen  3.058  N/A
ARG 12.A N  LYS 8.A O   no hydrogen  3.102  N/A
LEU 13.A N  ARG 9.A O   no hydrogen  2.979  N/A
LYS 14.A N  VAL 10.A O  no hydrogen  2.610  N/A
ARG 15.A N  ARG 11.A O  no hydrogen  2.869  N/A
LYS 16.A N  ARG 12.A O  no hydrogen  3.023  N/A
ARG 17.A N  LEU 13.A O  no hydrogen  3.192  N/A
ARG 18.A N  LYS 14.A O  no hydrogen  3.108  N/A
LYS 19.A N  ARG 15.A O  no hydrogen  3.226  N/A
VAL 20.A N  LYS 16.A O  no hydrogen  2.945  N/A
ARG 21.A N  ARG 17.A O  no hydrogen  3.003  N/A
ALA 22.A N  ARG 18.A O  no hydrogen  3.133  N/A
ARG 23.A N  VAL 20.A O  no hydrogen  3.345  N/A
SER 24.A N  ARG 21.A O  no hydrogen  3.262  N/A