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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    PHE 16.A O    no hydrogen  3.284  N/A
LYS 5.A NZ   GLU 13.A OE2  no hydrogen  3.348  N/A
VAL 6.A N    ILE 14.A O    no hydrogen  3.257  N/A
ILE 7.A N    ILE 32.A O    no hydrogen  2.944  N/A
SER 11.A N   GLY 8.A O     no hydrogen  2.781  N/A
PHE 16.A N   LEU 4.A O     no hydrogen  2.853  N/A
ARG 21.A N   TYR 35.A O    no hydrogen  3.003  N/A
LEU 23.A N   GLU 33.A O    no hydrogen  2.796  N/A
PHE 24.A N   GLN 27.A O    no hydrogen  3.355  N/A
ILE 29.A N   PHE 22.A O    no hydrogen  2.704  N/A
ILE 32.A N   LYS 5.A O     no hydrogen  2.722  N/A
GLU 33.A N   LEU 23.A O    no hydrogen  2.789  N/A
VAL 34.A N   ILE 7.A O     no hydrogen  3.188  N/A
TYR 35.A N   ARG 21.A O    no hydrogen  3.068  N/A
TYR 35.A OH  GLU 33.A OE1  no hydrogen  2.653  N/A