Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c98_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LEU 1.A O   no hydrogen  2.805  N/A
ARG 5.A NE    ARG 5.A O   no hydrogen  3.012  N/A
SER 6.A N     LYS 2.A O   no hydrogen  2.909  N/A
SER 6.A OG    LYS 2.A O   no hydrogen  2.822  N/A
SER 6.A OG    ARG 3.A O   no hydrogen  3.438  N/A
HIS 7.A N     ARG 3.A O   no hydrogen  2.880  N/A
ARG 12.A N    GLY 8.A O   no hydrogen  3.049  N/A
ARG 12.A NH1  HIS 7.A O   no hydrogen  2.843  N/A
MET 13.A N    PHE 9.A O   no hydrogen  2.882  N/A
ALA 14.A N    ARG 10.A O  no hydrogen  2.926  N/A
ALA 14.A N    ALA 11.A O  no hydrogen  3.227  N/A
ARG 19.A N    THR 15.A O  no hydrogen  3.106  N/A
GLN 20.A N    LYS 16.A O  no hydrogen  2.921  N/A
VAL 21.A N    ASN 17.A O  no hydrogen  2.890  N/A
LEU 22.A N    GLY 18.A O  no hydrogen  2.865  N/A
ALA 23.A N    ARG 19.A O  no hydrogen  2.886  N/A
ARG 24.A N    GLN 20.A O  no hydrogen  2.919  N/A
ARG 25.A N    VAL 21.A O  no hydrogen  2.882  N/A
ARG 25.A NH1  ARG 32.A O  no hydrogen  2.965  N/A
ARG 26.A N    LEU 22.A O  no hydrogen  2.878  N/A
ALA 27.A N    ALA 23.A O  no hydrogen  2.911  N/A
LYS 28.A N    ARG 24.A O  no hydrogen  2.905  N/A
GLY 29.A N    ARG 26.A O  no hydrogen  2.945  N/A
ARG 32.A NH1  THR 34.A O  no hydrogen  2.671  N/A