Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hon_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLY 24.A O    no hydrogen  2.638  N/A
ARG 6.A N     LEU 26.A O    no hydrogen  3.028  N/A
TRP 8.A N     PHE 28.A O    no hydrogen  2.816  N/A
ARG 11.A NE   TYR 36.A OH   no hydrogen  2.978  N/A
LEU 15.A N    GLN 12.A O    no hydrogen  2.772  N/A
GLY 16.A N    GLN 12.A O    no hydrogen  3.257  N/A
GLY 16.A N    ALA 13.A O    no hydrogen  3.035  N/A
GLY 24.A N    ARG 38.A O    no hydrogen  2.730  N/A
LEU 26.A N    GLY 4.A O     no hydrogen  3.170  N/A
ILE 27.A N    TYR 36.A O    no hydrogen  2.573  N/A
PHE 28.A N    ARG 6.A O     no hydrogen  2.894  N/A
VAL 29.A N    GLU 34.A O    no hydrogen  2.923  N/A
GLN 32.A N    VAL 29.A O    no hydrogen  2.664  N/A
GLU 33.A N    VAL 29.A O    no hydrogen  2.928  N/A
GLU 33.A N    ALA 30.A O    no hydrogen  3.156  N/A
TYR 36.A N    ILE 27.A O    no hydrogen  3.057  N/A
TYR 36.A OH   GLN 32.A OE1  no hydrogen  3.363  N/A
VAL 37.A N    ARG 44.A O    no hydrogen  3.265  N/A
ARG 38.A N    TRP 25.A O    no hydrogen  3.148  N/A
ARG 38.A NE   VAL 18.A O    no hydrogen  3.054  N/A
ARG 38.A NH1  VAL 39.A O    no hydrogen  2.594  N/A
VAL 39.A N    GLY 42.A O    no hydrogen  2.958  N/A
ARG 44.A N    VAL 37.A O    no hydrogen  3.099  N/A
LYS 45.A NZ   GLU 34.A OE2  no hydrogen  2.645  N/A
VAL 46.A N    LEU 35.A O    no hydrogen  2.815  N/A