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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N   THR 1.A OG1  no hydrogen  2.990  N/A
ASP 5.A N   THR 1.A O    no hydrogen  2.966  N/A
PHE 6.A N   THR 2.A O    no hydrogen  2.822  N/A
ILE 7.A N   TYR 3.A O    no hydrogen  2.869  N/A
ALA 8.A N   ALA 4.A O    no hydrogen  3.059  N/A
SER 9.A N   PHE 6.A O    no hydrogen  2.833  N/A
SER 9.A OG  PHE 6.A O    no hydrogen  2.741  N/A
ARG 11.A N  SER 9.A OG   no hydrogen  3.161  N/A