Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    ASN 22.A OD1  no hydrogen  3.193  N/A
ILE 3.A N     ASN 2.A OD1   no hydrogen  2.956  N/A
ILE 3.A N     ARG 21.A O    no hydrogen  2.839  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.872  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.896  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.134  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  2.904  N/A
SER 9.A N     PHE 15.A O    no hydrogen  3.335  N/A
SER 9.A OG    GLY 12.A O    no hydrogen  2.821  N/A
SER 9.A OG    PHE 15.A O    no hydrogen  3.473  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.967  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.925  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.899  N/A
ARG 21.A NH2  GLU 45.A OE1  no hydrogen  2.996  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.949  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.909  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.952  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  2.948  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.865  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.842  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.898  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.735  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  2.958  N/A