Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zto_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  2.818  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.002  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.895  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.924  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.915  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.927  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.019  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.955  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.893  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.933  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.987  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.093  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.646  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.835  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.153  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.781  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  2.971  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.872  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.484  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  3.397  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.924  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.845  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  2.875  N/A
GLY 46.A N    THR 43.A O    no hydrogen  2.960  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.111  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.856  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.015  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.115  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.631  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.913  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.347  N/A