Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     LEU 51.A O    no hydrogen  2.939  N/A
ALA 5.A N     LEU 49.A O    no hydrogen  3.263  N/A
ARG 6.A N     GLU 26.A O    no hydrogen  2.839  N/A
VAL 7.A N     ASP 47.A O    no hydrogen  2.972  N/A
THR 8.A N     ARG 24.A O    no hydrogen  3.210  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.723  N/A
THR 14.A N    CYS 20.A O    no hydrogen  2.855  N/A
GLN 19.A N    GLN 19.A OE1  no hydrogen  2.563  N/A
CYS 20.A N    THR 14.A O    no hydrogen  2.926  N/A
THR 21.A N    VAL 39.A O    no hydrogen  3.031  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.997  N/A
GLN 22.A NE2  LEU 11.A O    no hydrogen  3.547  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  2.804  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.980  N/A
ARG 24.A NH1  THR 8.A OG1   no hydrogen  2.351  N/A
VAL 25.A N    ILE 35.A O    no hydrogen  2.831  N/A
GLU 26.A N    ARG 6.A O     no hydrogen  2.883  N/A
PHE 27.A N    ARG 33.A O    no hydrogen  3.381  N/A
MET 28.A N    LEU 4.A O     no hydrogen  3.260  N/A
ILE 35.A N    VAL 25.A O    no hydrogen  2.929  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  2.958  N/A
VAL 39.A N    THR 21.A O    no hydrogen  2.745  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  3.348  N/A
LEU 49.A N    ALA 5.A O     no hydrogen  2.880  N/A
LEU 51.A N    LYS 3.A O     no hydrogen  2.917  N/A
GLU 55.A N    GLU 53.A OE1  no hydrogen  2.509  N/A
ARG 56.A N    GLU 53.A OE1  no hydrogen  3.218  N/A
ALA 58.A N    ILE 36.A O    no hydrogen  3.409  N/A