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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 1C.A O     no hydrogen  2.757  N/A
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.135  N/A
ARG 7.A N     GLU 11.A OE2   no hydrogen  2.845  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  3.339  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  2.830  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.878  N/A
ARG 7.A NH2   GLU 11.A OE1   no hydrogen  3.001  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.044  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.150  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  2.856  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  3.005  N/A
SER 14.A N    GLU 11.A O     no hydrogen  3.156  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.812  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.935  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  2.905  N/A
GLU 1C.A N    GLU 1C.A OE1   no hydrogen  3.265  N/A
GLU 20C.A N   ASP 17.A OD1   no hydrogen  2.704  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  3.001  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.147  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.940  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  2.958  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.675  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  2.956  N/A