Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3d_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     THR 19.A O    no hydrogen  2.874  N/A
ARG 6.A N     ALA 48.A O    no hydrogen  2.972  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.857  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.883  N/A
SER 10.A N    ILE 44.A O    no hydrogen  2.971  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  2.743  N/A
THR 13.A OG1  ASP 36.A OD1  no hydrogen  3.514  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  2.689  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.925  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.852  N/A
THR 18.A OG1  ILE 5.A O     no hydrogen  3.528  N/A
THR 19.A N    ILE 5.A O     no hydrogen  2.960  N/A
THR 20.A N    THR 19.A OG1  no hydrogen  2.683  N/A
LYS 21.A N    ASP 3.A O     no hydrogen  2.890  N/A
LYS 23.A NZ   PRO 27.A O    no hydrogen  2.921  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.274  N/A
MET 26.A N    ASN 22.A O    no hydrogen  3.259  N/A
ILE 32.A N    PHE 45.A O    no hydrogen  2.972  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  2.912  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  2.865  N/A
LYS 38.A N    ASP 36.A OD1  no hydrogen  3.080  N/A
GLN 41.A N    ASP 36.A O    no hydrogen  2.952  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  2.900  N/A
PHE 45.A N    ILE 32.A O    no hydrogen  2.833  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  2.912  N/A
GLU 47.A N    MET 30.A O    no hydrogen  2.798  N/A
ALA 48.A N    ARG 6.A O     no hydrogen  2.876  N/A