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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N    GLY 1.A O   no hydrogen  2.888  N/A
LYS 11.A N   THR 7.A O   no hydrogen  2.861  N/A
LYS 11.A NZ  TYR 17.A O  no hydrogen  3.010  N/A
ILE 12.A N   ARG 8.A O   no hydrogen  2.905  N/A
TRP 13.A N   ARG 9.A O   no hydrogen  2.894  N/A
GLY 15.A N   ILE 12.A O  no hydrogen  2.817  N/A
THR 16.A N   LYS 11.A O  no hydrogen  3.219  N/A
GLY 18.A N   ARG 21.A O  no hydrogen  2.546  N/A