Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L33.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 20.A O    no hydrogen  2.909  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.492  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.703  N/A
SER 10.A OG   THR 14.A OG1  no hydrogen  3.310  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.346  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.543  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.917  N/A
THR 14.A OG1  SER 10.A OG   no hydrogen  3.310  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.911  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.483  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.356  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.453  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.390  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.354  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  2.900  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  2.989  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.824  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.876  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  2.909  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.407  N/A
TYR 46.A OH   HIS 16.A NE2  no hydrogen  2.904  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.518  N/A