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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   ASN 20.A OD1  no hydrogen  3.069  N/A
MET 1.A N   VAL 21.A O    no hydrogen  2.294  N/A
ILE 4.A N   VAL 37.A O    no hydrogen  2.681  N/A
VAL 9.A N   GLY 13.A O    no hydrogen  3.357  N/A
GLY 16.A N  LEU 5.A O     no hydrogen  3.119  N/A
ALA 26.A N  LYS 22.A O    no hydrogen  3.235  N/A
ARG 27.A N  ALA 23.A O    no hydrogen  2.941  N/A
ASN 28.A N  GLY 24.A O    no hydrogen  2.914  N/A
PHE 29.A N  TYR 25.A O    no hydrogen  2.943  N/A
LEU 30.A N  TYR 25.A O    no hydrogen  3.156  N/A
LEU 30.A N  ALA 26.A O    no hydrogen  2.988  N/A
VAL 31.A N  ALA 26.A O    no hydrogen  3.022  N/A
ALA 36.A N  GLY 34.A O    no hydrogen  2.424  N/A
VAL 37.A N  ILE 4.A O     no hydrogen  3.015  N/A
ALA 39.A N  GLN 2.A O     no hydrogen  3.458  N/A