Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mqf_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N   GLN 3.A O   no hydrogen  3.014  N/A
ILE 8.A N   PRO 4.A O   no hydrogen  2.893  N/A
PHE 9.A N   ILE 5.A O   no hydrogen  2.907  N/A
ARG 10.A N  ASN 6.A O   no hydrogen  2.905  N/A
TYR 11.A N  LEU 7.A O   no hydrogen  2.903  N/A
LEU 12.A N  ILE 8.A O   no hydrogen  2.927  N/A
GLN 13.A N  PHE 9.A O   no hydrogen  2.902  N/A
ASN 14.A N  ARG 10.A O  no hydrogen  2.924  N/A
ARG 15.A N  TYR 11.A O  no hydrogen  3.126  N/A
ILE 18.A N  GLY 32.A O  no hydrogen  2.736  N/A
GLN 19.A N  GLN 75.A O  no hydrogen  2.647  N/A
VAL 20.A N  ILE 30.A O  no hydrogen  2.392  N/A
TRP 21.A N  LEU 73.A O  no hydrogen  3.014  N/A
ILE 30.A N  VAL 20.A O  no hydrogen  2.950  N/A
GLY 32.A N  ILE 18.A O  no hydrogen  2.636  N/A
ILE 35.A N  VAL 44.A O  no hydrogen  2.590  N/A
MET 41.A N  ASP 38.A O  no hydrogen  3.212  N/A
LEU 43.A N  LEU 66.A O  no hydrogen  2.918  N/A
VAL 44.A N  GLY 36.A O  no hydrogen  3.153  N/A
LEU 45.A N  ILE 64.A O  no hydrogen  2.493  N/A
ASP 46.A N  CYS 33.A O  no hydrogen  3.211  N/A
ALA 48.A N  GLY 62.A O  no hydrogen  2.900  N/A
GLU 49.A N  GLU 31.A O  no hydrogen  3.310  N/A
GLU 50.A N  LYS 59.A O  no hydrogen  3.142  N/A
ILE 51.A N  ARG 29.A O  no hydrogen  2.848  N/A
SER 53.A N  ASN 27.A O  no hydrogen  3.306  N/A
LYS 56.A N  HIS 52.A O  no hydrogen  3.057  N/A
GLY 62.A N  ALA 48.A O  no hydrogen  2.765  N/A
ILE 64.A N  LEU 45.A O  no hydrogen  2.656  N/A
LEU 66.A N  LEU 43.A O  no hydrogen  2.704  N/A
ILE 71.A N  GLY 68.A O  no hydrogen  3.296  N/A
THR 72.A N  TRP 21.A O  no hydrogen  2.593  N/A
GLN 75.A N  GLN 19.A O  no hydrogen  2.988  N/A
VAL 77.A N  ARG 17.A O  no hydrogen  3.026  N/A