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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG   ASN 2.A OD1  no hydrogen  3.346  N/A
LEU 5.A N    SER 1.A O    no hydrogen  2.566  N/A
GLU 6.A N    ASN 2.A O    no hydrogen  2.994  N/A
ASP 7.A N    LEU 3.A O    no hydrogen  3.104  N/A
ILE 8.A N    GLY 4.A O    no hydrogen  3.231  N/A
ILE 9.A N    LEU 5.A O    no hydrogen  2.880  N/A
ARG 10.A N   GLU 6.A O    no hydrogen  2.739  N/A
LYS 11.A N   ASP 7.A O    no hydrogen  2.953  N/A
LYS 11.A NZ  ASP 7.A OD2  no hydrogen  3.455  N/A
ALA 12.A N   ILE 8.A O    no hydrogen  2.932  N/A
LEU 13.A N   ILE 9.A O    no hydrogen  2.879  N/A
MET 14.A N   LYS 11.A O   no hydrogen  3.107  N/A