Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fon_R4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.597  N/A
ALA 12.A N    THR 24.A O    no hydrogen  2.866  N/A
ARG 13.A N    PRO 29.A O    no hydrogen  3.420  N/A
ARG 13.A NH1  GLU 23.A OE2  no hydrogen  2.551  N/A
ILE 14.A N    ILE 22.A O    no hydrogen  3.140  N/A
ILE 15.A N    ILE 31.A O    no hydrogen  3.067  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  3.202  N/A
ILE 22.A N    ILE 14.A O    no hydrogen  2.856  N/A
THR 24.A N    ALA 12.A O    no hydrogen  3.252  N/A
SER 26.A N    VAL 10.A O    no hydrogen  2.688  N/A
THR 27.A N    SER 26.A OG   no hydrogen  2.472  N/A
ILE 31.A N    ARG 13.A O    no hydrogen  3.231  N/A
VAL 33.A N    ILE 15.A O    no hydrogen  2.980  N/A
TYR 43.A N    HIS 40.A O    no hydrogen  3.218  N/A
GLN 46.A N    THR 44.A O    no hydrogen  2.799  N/A
GLN 46.A NE2  PHE 42.A O    no hydrogen  2.726  N/A
THR 52.A N    ASP 51.A OD1  no hydrogen  2.706  N/A
ARG 55.A NH1  GLY 54.A O    no hydrogen  2.954  N/A
ARG 58.A N    VAL 56.A O    no hydrogen  2.571  N/A
TYR 63.A OH   GLU 57.A OE1  no hydrogen  3.397  N/A
LYS 69.A NZ   TYR 67.A O    no hydrogen  2.750  N/A