Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9o9n_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    ASN 1.A O    no hydrogen  2.756  N/A
ASP 6.A N    LEU 2.A O    no hydrogen  3.152  N/A
ILE 7.A N    GLY 3.A O    no hydrogen  2.903  N/A
ILE 8.A N    LEU 4.A O    no hydrogen  2.967  N/A
ARG 9.A N    GLU 5.A O    no hydrogen  2.980  N/A
ARG 9.A NE   GLU 5.A OE2  no hydrogen  3.018  N/A
ARG 9.A NH2  GLU 5.A OE2  no hydrogen  3.421  N/A
LYS 10.A N   ASP 6.A O    no hydrogen  3.175  N/A
ALA 11.A N   ILE 7.A O    no hydrogen  3.030  N/A
LEU 12.A N   ILE 8.A O    no hydrogen  2.999  N/A
MET 13.A N   LYS 10.A O   no hydrogen  3.361  N/A