Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8as9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     LEU 12.A O    no hydrogen  3.376  N/A
THR 6.A N     PHE 10.A O    no hydrogen  2.797  N/A
THR 6.A OG1   PRO 7.A O     no hydrogen  3.254  N/A
THR 6.A OG1   PHE 10.A O    no hydrogen  2.729  N/A
LEU 12.A N    VAL 4.A O     no hydrogen  3.062  N/A
LEU 14.A N    TYR 2.A O     no hydrogen  2.943  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.017  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  3.447  N/A
TYR 19.A N    ASP 15.A O    no hydrogen  2.894  N/A
VAL 20.A N    PHE 16.A O    no hydrogen  3.108  N/A
ASP 21.A N    VAL 17.A O    no hydrogen  3.297  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  3.033  N/A
ILE 23.A N    VAL 20.A O    no hydrogen  3.091  N/A
GLN 24.A N    VAL 20.A O    no hydrogen  3.007  N/A
LYS 25.A N    ASP 21.A O    no hydrogen  3.185  N/A
GLY 34.A N    GLU 32.A OE2  no hydrogen  3.173  N/A
ARG 35.A NH1  ILE 37.A O    no hydrogen  3.182  N/A