Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ziq_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.724  N/A
ARG 7.A N      GLU 11.A OE2   no hydrogen  2.875  N/A
ARG 7.A NE     GLU 11.A OE1   no hydrogen  3.324  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.799  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  2.768  N/A
ARG 7.A NH2    GLU 11.A OE1   no hydrogen  2.950  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  3.011  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.119  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  2.941  N/A
LYS 12.A NZ    LEU 6.A O      no hydrogen  2.599  N/A
LYS 12.A NZ    ASP 3A.A OD1   no hydrogen  2.886  N/A
LYS 12.A NZ    ASP 3A.A OD2   no hydrogen  2.901  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  2.964  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.091  N/A
SER 14.A OG.A  LYS 13.A O     no hydrogen  2.446  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  2.852  N/A
ASP 17.A N     GLU 20C.A OE1  no hydrogen  2.916  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  3.014  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  3.090  N/A
LEU 24G.A N    GLU 20C.A O    no hydrogen  3.251  N/A
GLU 25H.A N    ARG 21D.A O    no hydrogen  2.846  N/A
SER 26I.A N    LEU 23F.A O    no hydrogen  2.933  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.713  N/A
TYR 27J.A N    LEU 24G.A O    no hydrogen  2.950  N/A
ILE 28K.A N    SER 26I.A O    no hydrogen  2.993  N/A