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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     LEU 12.A O    no hydrogen  2.769  N/A
ILE 4.A N     LEU 31.A O    no hydrogen  2.904  N/A
CYS 5.A N     SER 10.A OG   no hydrogen  3.287  N/A
CYS 5.A SG    ILE 29.A O    no hydrogen  3.976  N/A
SER 13.A OG   SER 13.A O    no hydrogen  2.616  N/A
THR 17.A OG1  ARG 16.A O    no hydrogen  2.428  N/A
CYS 22.A SG   LYS 23.A O    no hydrogen  3.703  N/A
LEU 31.A N    ILE 4.A O     no hydrogen  2.882  N/A
ARG 37.A N    THR 35.A OG1  no hydrogen  3.098  N/A
ARG 44.A N    GLU 42.A O    no hydrogen  2.502  N/A