Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir5_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N    GLU 1.A OE2  no hydrogen  2.645  N/A
TYR 5.A N    GLU 1.A O    no hydrogen  2.961  N/A
VAL 6.A N    THR 2.A O    no hydrogen  3.029  N/A
PHE 7.A N    ILE 3.A O    no hydrogen  2.859  N/A
ILE 8.A N    THR 4.A O    no hydrogen  2.984  N/A
PHE 9.A N    TYR 5.A O    no hydrogen  3.058  N/A
ALA 10.A N   VAL 6.A O    no hydrogen  2.831  N/A
CYS 11.A N   PHE 7.A O    no hydrogen  2.988  N/A
CYS 11.A SG  PHE 7.A O    no hydrogen  3.426  N/A
ILE 12.A N   ILE 8.A O    no hydrogen  3.198  N/A
ILE 13.A N   PHE 9.A O    no hydrogen  3.210  N/A
ALA 14.A N   ALA 10.A O   no hydrogen  3.018  N/A
LEU 15.A N   CYS 11.A O   no hydrogen  2.819  N/A
PHE 16.A N   ILE 12.A O   no hydrogen  2.907  N/A
PHE 17.A N   ILE 13.A O   no hydrogen  3.324  N/A
PHE 18.A N   ALA 14.A O   no hydrogen  3.237  N/A
ALA 19.A N   LEU 15.A O   no hydrogen  2.880  N/A
ILE 20.A N   PHE 16.A O   no hydrogen  3.013  N/A
PHE 21.A N   PHE 17.A O   no hydrogen  2.902  N/A
PHE 22.A N   PHE 18.A O   no hydrogen  2.790  N/A