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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   PRO 4.A O   no hydrogen  2.974  N/A
TYR 9.A N   LEU 6.A O   no hydrogen  3.272  N/A
ILE 14.A N  GLY 26.A O  no hydrogen  2.888  N/A
LEU 15.A N  GLU 67.A O  no hydrogen  2.871  N/A
LEU 16.A N  VAL 24.A O  no hydrogen  2.892  N/A
ILE 18.A N  ARG 22.A O  no hydrogen  2.860  N/A
GLY 20.A N  ILE 18.A O  no hydrogen  2.911  N/A
SER 21.A N  ILE 18.A O  no hydrogen  3.368  N/A
ARG 22.A N  ILE 18.A O  no hydrogen  3.036  N/A
VAL 24.A N  LEU 16.A O  no hydrogen  2.884  N/A
ALA 25.A N  MET 43.A O  no hydrogen  2.871  N/A
GLY 26.A N  ILE 14.A O  no hydrogen  2.907  N/A
ILE 27.A N  ASP 40.A O  no hydrogen  3.096  N/A
ARG 29.A N  VAL 38.A O  no hydrogen  2.856  N/A
VAL 37.A N  ILE 58.A O  no hydrogen  2.982  N/A
VAL 38.A N  GLY 30.A O  no hydrogen  2.950  N/A
LEU 39.A N  THR 56.A O  no hydrogen  2.891  N/A
ASP 40.A N  ILE 27.A O  no hydrogen  2.932  N/A
ASP 41.A N  LEU 54.A O  no hydrogen  2.693  N/A
GLU 44.A N  HIS 50.A O  no hydrogen  2.828  N/A
ILE 45.A N  LYS 23.A O  no hydrogen  2.895  N/A
HIS 50.A N  GLU 44.A O  no hydrogen  3.426  N/A
THR 56.A N  LEU 39.A O  no hydrogen  2.908  N/A
ILE 58.A N  VAL 37.A O  no hydrogen  2.873  N/A
GLU 67.A N  LEU 15.A O  no hydrogen  2.899  N/A
LEU 69.A N  LYS 13.A O  no hydrogen  2.861  N/A
ASP 70.A N  LYS 13.A O  no hydrogen  3.227  N/A