Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qcf_A1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N   MET 1.A O   no hydrogen  3.086  N/A
VAL 5.A N   TRP 2.A O   no hydrogen  3.399  N/A
LEU 6.A N   TRP 2.A O   no hydrogen  3.393  N/A
ILE 9.A N   VAL 5.A O   no hydrogen  3.227  N/A
ALA 10.A N  LEU 6.A O   no hydrogen  2.870  N/A
VAL 11.A N  PRO 7.A O   no hydrogen  2.932  N/A
MET 12.A N  GLY 8.A O   no hydrogen  2.985  N/A
GLY 13.A N  ILE 9.A O   no hydrogen  2.857  N/A
VAL 14.A N  ALA 10.A O  no hydrogen  2.944  N/A
CYS 15.A N  VAL 11.A O  no hydrogen  2.912  N/A
LEU 16.A N  MET 12.A O  no hydrogen  2.940  N/A
PHE 17.A N  GLY 13.A O  no hydrogen  2.637  N/A
PHE 17.A N  VAL 14.A O  no hydrogen  3.092  N/A
ILE 18.A N  VAL 14.A O  no hydrogen  3.151  N/A
ALA 22.A N  ILE 18.A O  no hydrogen  2.972  N/A
THR 23.A N  PRO 19.A O  no hydrogen  2.867  N/A
ALA 24.A N  GLY 20.A O  no hydrogen  2.894  N/A
ARG 25.A N  MET 21.A O  no hydrogen  2.970  N/A
ILE 26.A N  ALA 22.A O  no hydrogen  2.949  N/A
HIS 27.A N  THR 23.A O  no hydrogen  2.826  N/A
ARG 28.A N  ALA 24.A O  no hydrogen  2.944  N/A
PHE 29.A N  ARG 25.A O  no hydrogen  2.899  N/A
SER 30.A N  ILE 26.A O  no hydrogen  2.892  N/A
GLY 33.A N  ARG 28.A O  no hydrogen  2.845  N/A
TRP 45.A N  TYR 41.A O  no hydrogen  3.255  N/A
TYR 46.A N  SER 42.A O  no hydrogen  2.912  N/A
LEU 47.A N  TYR 43.A O  no hydrogen  2.975  N/A
MET 48.A N  GLN 44.A O  no hydrogen  2.878  N/A
GLU 49.A N  TRP 45.A O  no hydrogen  2.833  N/A
ARG 50.A N  TYR 46.A O  no hydrogen  2.934  N/A
ASP 51.A N  LEU 47.A O  no hydrogen  2.946  N/A
ARG 52.A N  MET 48.A O  no hydrogen  2.907  N/A
ARG 53.A N  GLU 49.A O  no hydrogen  2.890  N/A
VAL 54.A N  ARG 50.A O  no hydrogen  2.952  N/A