Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_Z2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N   LEU 3.A O   no hydrogen  2.807  N/A
GLU 17.A N  THR 14.A O  no hydrogen  2.776  N/A
THR 18.A N  PRO 15.A O  no hydrogen  3.351  N/A
LYS 22.A N  VAL 19.A O  no hydrogen  3.085  N/A
LEU 23.A N  VAL 19.A O  no hydrogen  3.330  N/A
ALA 24.A N  GLU 21.A O  no hydrogen  3.238  N/A
ARG 26.A N  LEU 23.A O  no hydrogen  3.048  N/A
GLY 27.A N  LEU 23.A O  no hydrogen  2.616  N/A
ALA 37.A N  GLY 33.A O  no hydrogen  3.068  N/A
TRP 38.A N  ASN 35.A O  no hydrogen  3.278  N/A
ALA 53.A N  PHE 50.A O  no hydrogen  2.493  N/A
LEU 55.A N  VAL 51.A O  no hydrogen  2.847  N/A
GLY 57.A N  GLY 52.A O  no hydrogen  2.478  N/A
LYS 59.A N  LYS 56.A O  no hydrogen  2.980  N/A
ALA 68.A N  ALA 64.A O  no hydrogen  3.363  N/A
ILE 69.A N  PHE 65.A O  no hydrogen  3.413  N/A