Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hu9_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N     SER 6.A OG    no hydrogen  3.154  N/A
THR 10.A N    SER 6.A O     no hydrogen  2.989  N/A
THR 10.A OG1  GLU 5.A OE2   no hydrogen  3.319  N/A
GLU 11.A N    TRP 7.A O     no hydrogen  2.871  N/A
GLY 12.A N    VAL 8.A O     no hydrogen  2.893  N/A
ARG 13.A N    ILE 9.A O     no hydrogen  3.013  N/A
ARG 14.A N    GLU 11.A O    no hydrogen  3.264  N/A
ARG 14.A NE   GLU 11.A OE2  no hydrogen  3.497  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  2.895  N/A
ILE 16.A N    GLY 12.A O    no hydrogen  2.954  N/A
ILE 19.A N    LEU 15.A O    no hydrogen  2.754  N/A
PHE 20.A N    ILE 16.A O    no hydrogen  3.531  N/A
GLN 21.A N    PRO 17.A O    no hydrogen  2.951  N/A
TRP 22.A N    GLU 18.A O    no hydrogen  2.848  N/A
SER 23.A N    ILE 19.A O    no hydrogen  2.940  N/A
SER 23.A OG   ILE 19.A O    no hydrogen  3.509  N/A
SER 23.A OG   PHE 20.A O    no hydrogen  2.606  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.934  N/A
VAL 25.A N    GLN 21.A O    no hydrogen  2.913  N/A
LEU 26.A N    TRP 22.A O    no hydrogen  2.888  N/A
SER 27.A N    SER 23.A O    no hydrogen  2.870  N/A
VAL 28.A N    ALA 24.A O    no hydrogen  2.975  N/A
CYS 29.A N    VAL 25.A O    no hydrogen  2.882  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.718  N/A
GLY 31.A N    SER 27.A O    no hydrogen  2.945  N/A
GLY 34.A N    GLY 31.A O    no hydrogen  3.283  N/A
ALA 35.A N    TRP 32.A O    no hydrogen  3.294  N/A
TYR 37.A N    PRO 33.A O    no hydrogen  3.003  N/A
PHE 38.A N    GLY 34.A O    no hydrogen  2.839  N/A
PHE 39.A N    ALA 35.A O    no hydrogen  2.962  N/A
SER 40.A N    TYR 37.A O    no hydrogen  3.342  N/A
SER 40.A OG   TYR 37.A O    no hydrogen  2.415  N/A
ARG 43.A NH1  PHE 38.A O    no hydrogen  3.402  N/A
LYS 44.A N    LYS 41.A O    no hydrogen  2.865  N/A