Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ALA 1.A O   no hydrogen  3.218  N/A
ARG 5.A NE    ALA 1.A O   no hydrogen  3.121  N/A
LYS 6.A N     LYS 2.A O   no hydrogen  2.983  N/A
LYS 7.A N     ARG 3.A O   no hydrogen  3.248  N/A
ARG 8.A N     GLY 4.A O   no hydrogen  3.224  N/A
ASP 9.A N     ARG 5.A O   no hydrogen  2.986  N/A
ARG 10.A N    LYS 6.A O   no hydrogen  3.189  N/A
ARG 10.A NE   LYS 7.A O   no hydrogen  3.468  N/A
LYS 11.A N    ARG 8.A O   no hydrogen  3.368  N/A
HIS 12.A N    ASP 9.A O   no hydrogen  3.370  N/A
SER 13.A OG   ARG 10.A O  no hydrogen  3.341  N/A
HIS 17.A N    SER 13.A O  no hydrogen  3.398  N/A
ARG 20.A NH1  ARG 10.A O  no hydrogen  3.565  N/A
ALA 23.A N    ARG 20.A O  no hydrogen  3.061  N/A