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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    ARG 2.A O   no hydrogen  2.930  N/A
ARG 6.A NH2  MET 1.A O   no hydrogen  2.981  N/A
LYS 7.A N    ALA 3.A O   no hydrogen  2.901  N/A
LYS 8.A N    LYS 4.A O   no hydrogen  2.953  N/A
ARG 9.A N    TRP 5.A O   no hydrogen  2.918  N/A
MET 10.A N   ARG 6.A O   no hydrogen  2.932  N/A
ARG 11.A N   LYS 7.A O   no hydrogen  2.930  N/A
ARG 12.A N   LYS 8.A O   no hydrogen  2.982  N/A
LEU 13.A N   ARG 9.A O   no hydrogen  2.963  N/A
LYS 14.A N   MET 10.A O  no hydrogen  2.892  N/A
ARG 15.A N   ARG 11.A O  no hydrogen  2.966  N/A
LYS 16.A N   ARG 12.A O  no hydrogen  3.022  N/A
ARG 17.A N   LEU 13.A O  no hydrogen  2.917  N/A
ARG 18.A N   LYS 14.A O  no hydrogen  2.880  N/A
LYS 19.A N   ARG 15.A O  no hydrogen  2.959  N/A
MET 20.A N   LYS 16.A O  no hydrogen  2.968  N/A
ARG 21.A N   ARG 17.A O  no hydrogen  2.989  N/A
GLN 22.A N   ARG 18.A O  no hydrogen  2.906  N/A
ARG 23.A N   LYS 19.A O  no hydrogen  2.935  N/A
SER 24.A N   MET 20.A O  no hydrogen  2.984  N/A
SER 24.A OG  MET 20.A O  no hydrogen  3.069  N/A
LYS 25.A N   ARG 21.A O  no hydrogen  2.897  N/A