Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qzs_2B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N   VAL 52.A O  no hydrogen  2.890  N/A
TYR 8.A N   GLN 80.A O  no hydrogen  2.904  N/A
ILE 9.A N   ALA 50.A O  no hydrogen  2.888  N/A
ASN 10.A N  ARG 78.A O  no hydrogen  2.890  N/A
LEU 21.A N  LYS 17.A O  no hydrogen  3.150  N/A
LYS 22.A N  LYS 18.A O  no hydrogen  2.908  N/A
ARG 23.A N  GLU 19.A O  no hydrogen  2.904  N/A
SER 24.A N  GLU 20.A O  no hydrogen  2.904  N/A
LEU 25.A N  LEU 21.A O  no hydrogen  2.894  N/A
TYR 26.A N  LYS 22.A O  no hydrogen  2.906  N/A
ALA 27.A N  ARG 23.A O  no hydrogen  2.910  N/A
LEU 28.A N  SER 24.A O  no hydrogen  2.896  N/A
PHE 29.A N  LEU 25.A O  no hydrogen  2.899  N/A
VAL 36.A N  ILE 53.A O  no hydrogen  2.848  N/A
VAL 39.A N  PHE 51.A O  no hydrogen  2.892  N/A
MET 46.A N  THR 43.A O  no hydrogen  3.150  N/A
ALA 50.A N  ILE 9.A O   no hydrogen  2.909  N/A
PHE 51.A N  VAL 39.A O  no hydrogen  2.907  N/A
VAL 52.A N  ILE 7.A O   no hydrogen  2.919  N/A
ILE 53.A N  ASP 37.A O  no hydrogen  2.904  N/A
PHE 54.A N  HIS 5.A O   no hydrogen  3.191  N/A
THR 61.A N  LEU 57.A O  no hydrogen  2.916  N/A
ASN 62.A N  GLY 58.A O  no hydrogen  2.902  N/A
ALA 63.A N  SER 59.A O  no hydrogen  2.898  N/A
LEU 64.A N  SER 60.A O  no hydrogen  2.902  N/A
ARG 65.A N  THR 61.A O  no hydrogen  2.911  N/A
GLN 66.A N  ASN 62.A O  no hydrogen  2.899  N/A
LEU 67.A N  ALA 63.A O  no hydrogen  3.093  N/A
PHE 72.A N  LYS 75.A O  no hydrogen  2.880  N/A
LYS 75.A N  PHE 72.A O  no hydrogen  2.932  N/A
MET 77.A N  PHE 70.A O  no hydrogen  2.908  N/A
ARG 78.A N  ASN 10.A O  no hydrogen  2.910  N/A
GLN 80.A N  TYR 8.A O   no hydrogen  2.906  N/A
ALA 82.A N  THR 6.A O   no hydrogen  3.328  N/A
SER 90.A N  SER 86.A O  no hydrogen  3.225  N/A
LYS 91.A N  ASP 87.A O  no hydrogen  3.260  N/A
MET 92.A N  ILE 88.A O  no hydrogen  3.119  N/A