Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir6_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    PRO 7.A O    no hydrogen  3.123  N/A
VAL 11.A N    PRO 7.A O    no hydrogen  3.281  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.786  N/A
THR 13.A N    TRP 9.A O    no hydrogen  3.028  N/A
THR 13.A OG1  TRP 9.A O    no hydrogen  2.663  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  2.925  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.843  N/A
GLY 16.A N    ALA 12.A O   no hydrogen  2.809  N/A
MET 17.A N    THR 13.A O   no hydrogen  3.071  N/A
GLY 18.A N    VAL 14.A O   no hydrogen  3.050  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  3.131  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  3.094  N/A
VAL 21.A N    MET 17.A O   no hydrogen  3.037  N/A
ILE 22.A N    GLY 18.A O   no hydrogen  3.011  N/A
VAL 23.A N    VAL 19.A O   no hydrogen  2.919  N/A
GLY 24.A N    ILE 20.A O   no hydrogen  2.930  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  3.008  N/A
PHE 26.A N    ILE 22.A O   no hydrogen  3.231  N/A
PHE 27.A N    VAL 23.A O   no hydrogen  3.061  N/A
TYR 28.A N    GLY 24.A O   no hydrogen  2.821  N/A
GLY 29.A N    LEU 25.A O   no hydrogen  3.065  N/A
ALA 30.A N    PHE 27.A O   no hydrogen  3.108  N/A
TYR 31.A N    TYR 28.A O   no hydrogen  3.033  N/A
ALA 32.A N    GLY 29.A O   no hydrogen  3.411  N/A
SER 36.A N    GLY 33.A O   no hydrogen  3.284  N/A
SER 36.A OG   GLY 33.A O   no hydrogen  2.874  N/A
SER 37.A OG   SER 36.A O   no hydrogen  2.689  N/A
LEU 38.A N    SER 36.A OG  no hydrogen  3.277  N/A