Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_m3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N   ASP 1.A O   no hydrogen  3.290  N/A
SER 6.A N   SER 3.A O   no hydrogen  3.149  N/A
TYR 19.A N  TYR 35.A O  no hydrogen  2.526  N/A
VAL 21.A N  TYR 19.A O  no hydrogen  2.940  N/A
LEU 22.A N  ARG 40.A O  no hydrogen  2.874  N/A
LEU 23.A N  VAL 21.A O  no hydrogen  2.818  N/A
VAL 24.A N  LEU 42.A O  no hydrogen  2.917  N/A
LYS 25.A N  SER 29.A O  no hydrogen  2.671  N/A
GLY 28.A N  LYS 25.A O  no hydrogen  2.573  N/A
ILE 31.A N  LEU 23.A O  no hydrogen  2.586  N/A
ILE 33.A N  VAL 21.A O  no hydrogen  2.928  N/A
TYR 35.A N  TYR 19.A O  no hydrogen  2.862  N/A
ARG 39.A N  GLU 37.A O  no hydrogen  2.483  N/A