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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   TRP 2.A O   no hydrogen  3.015  N/A
VAL 6.A N   ARG 3.A O   no hydrogen  2.943  N/A
VAL 7.A N   ARG 3.A O   no hydrogen  2.893  N/A
LEU 12.A N  LEU 8.A O   no hydrogen  2.829  N/A
LEU 13.A N  LEU 9.A O   no hydrogen  3.066  N/A
ALA 14.A N  PRO 10.A O  no hydrogen  2.723  N/A
ALA 14.A N  VAL 11.A O  no hydrogen  3.024  N/A
ALA 15.A N  VAL 11.A O  no hydrogen  3.011  N/A
ALA 18.A N  ALA 14.A O  no hydrogen  2.754  N/A
VAL 19.A N  ALA 15.A O  no hydrogen  2.777  N/A
ASN 21.A N  ALA 18.A O  no hydrogen  3.415  N/A
ALA 26.A N  LEU 23.A O  no hydrogen  3.359  N/A
VAL 27.A N  LEU 23.A O  no hydrogen  3.352  N/A
LYS 28.A N  PRO 24.A O  no hydrogen  3.161  N/A
GLN 29.A N  ALA 26.A O  no hydrogen  3.193  N/A
VAL 30.A N  ALA 26.A O  no hydrogen  3.098  N/A
LEU 33.A N  GLN 29.A O  no hydrogen  3.137  N/A
LEU 34.A N  VAL 30.A O  no hydrogen  3.026  N/A
LEU 34.A N  GLN 31.A O  no hydrogen  3.178  N/A