Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6izn_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N   SER 1.A OG  no hydrogen  2.987  N/A
LYS 5.A N   SER 1.A O   no hydrogen  3.180  N/A
LYS 5.A NZ  SER 1.A O   no hydrogen  3.329  N/A
LEU 6.A N   LEU 2.A O   no hydrogen  3.034  N/A
LEU 7.A N   LEU 3.A O   no hydrogen  2.983  N/A
LEU 8.A N   LYS 4.A O   no hydrogen  2.986  N/A
LEU 8.A N   LYS 5.A O   no hydrogen  3.268  N/A
ALA 9.A N   LYS 5.A O   no hydrogen  3.261  N/A