Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dxh_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 16.A N  ILE 12.A O  no hydrogen  2.799  N/A
PRO 17.A N  GLY 13.A O  no hydrogen  3.276  N/A
ILE 19.A N  ALA 15.A O  no hydrogen  2.904  N/A
ILE 20.A N  GLY 16.A O  no hydrogen  3.441  N/A
PHE 21.A N  MET 18.A O  no hydrogen  3.279  N/A
LEU 22.A N  MET 18.A O  no hydrogen  2.862  N/A
LEU 23.A N  ILE 19.A O  no hydrogen  2.883  N/A
ARG 26.A N  LEU 22.A O  no hydrogen  2.990  N/A