Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uif_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     LEU 11.A O    no hydrogen  2.861  N/A
ILE 3.A N     LEU 30.A O    no hydrogen  2.791  N/A
CYS 4.A N     SER 9.A O     no hydrogen  2.961  N/A
CYS 4.A SG    GLU 6.A OE1   no hydrogen  3.687  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  2.932  N/A
SER 9.A OG    ASP 23.A OD2  no hydrogen  3.168  N/A
SER 14.A N    ASP 17.A OD2  no hydrogen  3.098  N/A
THR 16.A N    SER 14.A OG   no hydrogen  3.057  N/A
ASP 17.A N    SER 14.A OG   no hydrogen  3.210  N/A
ARG 20.A N    ALA 18.A O    no hydrogen  3.028  N/A
CYS 21.A N    HIS 26.A O    no hydrogen  3.208  N/A
CYS 24.A SG   GLU 6.A OE1   no hydrogen  3.396  N/A
LEU 30.A N    ILE 3.A O     no hydrogen  3.011  N/A
ARG 43.A NE   GLU 41.A OE1  no hydrogen  3.329  N/A
ARG 43.A NH2  GLU 41.A OE1  no hydrogen  2.776  N/A