Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qxd_65.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   LEU 1.A O   no hydrogen  3.123  N/A
VAL 6.A N   PRO 2.A O   no hydrogen  2.909  N/A
ASP 7.A N   LEU 3.A O   no hydrogen  2.899  N/A
LYS 8.A N   GLU 4.A O   no hydrogen  2.902  N/A
CYS 9.A N   LEU 5.A O   no hydrogen  3.234  N/A
GLY 11.A N  LEU 28.A O  no hydrogen  2.685  N/A
ILE 14.A N  GLY 26.A O  no hydrogen  2.882  N/A
HIS 15.A N  VAL 71.A O  no hydrogen  2.905  N/A
ILE 16.A N  ILE 24.A O  no hydrogen  2.889  N/A
VAL 17.A N  MET 69.A O  no hydrogen  2.874  N/A
MET 18.A N  LYS 22.A O  no hydrogen  2.919  N/A
LYS 19.A N  ASN 66.A O  no hydrogen  2.856  N/A
LYS 22.A N  SER 20.A O  no hydrogen  2.965  N/A
GLU 23.A N  PHE 45.A O  no hydrogen  2.910  N/A
ILE 24.A N  ILE 16.A O  no hydrogen  2.887  N/A
VAL 25.A N  THR 43.A O  no hydrogen  2.908  N/A
GLY 26.A N  ILE 14.A O  no hydrogen  2.928  N/A
THR 27.A N  GLU 40.A O  no hydrogen  3.031  N/A
LEU 28.A N  SER 12.A O  no hydrogen  2.992  N/A
LEU 29.A N  VAL 38.A O  no hydrogen  2.991  N/A
GLY 30.A N  VAL 38.A O  no hydrogen  2.899  N/A
MET 37.A N  LEU 62.A O  no hydrogen  2.933  N/A
VAL 38.A N  GLY 30.A O  no hydrogen  2.905  N/A
LEU 39.A N  ILE 60.A O  no hydrogen  2.889  N/A
GLU 40.A N  THR 27.A O  no hydrogen  2.598  N/A
ASP 41.A N  ASP 58.A O  no hydrogen  3.085  N/A
THR 43.A N  VAL 25.A O  no hydrogen  2.897  N/A
PHE 45.A N  GLU 23.A O  no hydrogen  2.892  N/A
GLU 46.A N  GLY 51.A O  no hydrogen  2.885  N/A
ILE 47.A N  ASP 21.A O  no hydrogen  3.079  N/A
GLY 51.A N  GLU 46.A O  no hydrogen  2.925  N/A
ARG 53.A N  GLU 44.A O  no hydrogen  2.905  N/A
ILE 60.A N  LEU 39.A O  no hydrogen  2.905  N/A
LEU 62.A N  MET 37.A O  no hydrogen  2.889  N/A
THR 68.A N  VAL 17.A O  no hydrogen  2.922  N/A
MET 69.A N  VAL 17.A O  no hydrogen  2.930  N/A
VAL 71.A N  HIS 15.A O  no hydrogen  2.899  N/A
GLY 73.A N  ARG 13.A O  no hydrogen  2.662  N/A