Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5y18_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N   SER 1.A OG    no hydrogen  2.979  N/A
ILE 5.A N   SER 1.A O     no hydrogen  3.279  N/A
ALA 6.A N   GLU 2.A O     no hydrogen  3.003  N/A
LYS 7.A N   ASN 3.A O     no hydrogen  2.797  N/A
LYS 8.A N   ARG 4.A O     no hydrogen  2.923  N/A
LYS 8.A NZ  GLU 11.A OE2  no hydrogen  2.768  N/A
LEU 10.A N  LYS 7.A O     no hydrogen  2.991  N/A
GLU 11.A N  LYS 8.A O     no hydrogen  3.120  N/A
ILE 13.A N  LEU 9.A O     no hydrogen  3.001  N/A
LYS 14.A N  LEU 10.A O    no hydrogen  2.996  N/A
ALA 15.A N  GLU 11.A O    no hydrogen  2.863  N/A
ASN 16.A N  GLU 12.A O    no hydrogen  2.866  N/A