Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    THR 8.A OG1   no hydrogen  3.059  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.018  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.889  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.080  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.015  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.976  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.901  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.866  N/A
SER 28.A OG   HIS 37.A NE2  no hydrogen  3.274  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.924  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.924  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.909  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.161  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.890  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  3.305  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.237  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.683  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  2.567  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.246  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.340  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.354  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  2.576  N/A
ARG 51.A N    ARG 49.A O    no hydrogen  3.068  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  3.033  N/A