Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r2i_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     THR 5.A O     no hydrogen  2.800  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.928  N/A
ILE 11.A N    ARG 7.A O     no hydrogen  2.908  N/A
HIS 12.A N    TRP 8.A O     no hydrogen  2.928  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  2.892  N/A
ILE 14.A N    ALA 10.A O    no hydrogen  2.957  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.876  N/A
VAL 16.A N    HIS 12.A O    no hydrogen  2.904  N/A
THR 18.A OG1  ILE 14.A O    no hydrogen  2.324  N/A
ILE 19.A N    ALA 15.A O    no hydrogen  2.690  N/A
PHE 20.A N    VAL 16.A O    no hydrogen  2.953  N/A
PHE 21.A N    PRO 17.A O    no hydrogen  2.875  N/A
LEU 22.A N    THR 18.A O    no hydrogen  2.881  N/A
GLY 23.A N    ILE 19.A O    no hydrogen  2.932  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.904  N/A
ILE 25.A N    PHE 21.A O    no hydrogen  2.870  N/A
THR 26.A N    LEU 22.A O    no hydrogen  2.899  N/A
THR 26.A OG1  LEU 22.A O    no hydrogen  2.806  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  3.006  N/A
MET 28.A N    ALA 24.A O    no hydrogen  2.844  N/A
GLN 29.A N    ILE 25.A O    no hydrogen  2.906  N/A
PHE 30.A N    ALA 27.A O    no hydrogen  3.201  N/A
ILE 31.A N    MET 28.A O    no hydrogen  3.322  N/A
GLN 32.A N    GLN 32.A OE1  no hydrogen  2.600  N/A