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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N   VAL 21.A O  no hydrogen  2.327  N/A
VAL 3.A N   VAL 19.A O  no hydrogen  3.143  N/A
ILE 4.A N   VAL 37.A O  no hydrogen  3.478  N/A
LEU 6.A N   LYS 35.A O  no hydrogen  3.263  N/A
LEU 12.A N  VAL 9.A O   no hydrogen  3.387  N/A
GLY 16.A N  LEU 5.A O   no hydrogen  2.989  N/A
VAL 19.A N  VAL 3.A O   no hydrogen  3.042  N/A
VAL 21.A N  MET 1.A O   no hydrogen  2.997  N/A
ALA 26.A N  LYS 22.A O  no hydrogen  3.124  N/A
ARG 27.A N  ALA 23.A O  no hydrogen  2.627  N/A
ASN 28.A N  GLY 24.A O  no hydrogen  3.026  N/A
GLY 34.A N  VAL 31.A O  no hydrogen  2.967  N/A
LYS 35.A N  LEU 30.A O  no hydrogen  2.742  N/A
ALA 39.A N  GLN 2.A O   no hydrogen  3.092  N/A