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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.270  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.272  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.011  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.920  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.912  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.914  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.297  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.958  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.982  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.915  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.845  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.921  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.937  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  2.935  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.790  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.720  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  3.016  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.011  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.701  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.513  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.315  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.069  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.955  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.958  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.326  N/A
LYS 52.A NZ   ILE 54.A O    no hydrogen  3.378  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.688  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.116  N/A