Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gds_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N     GLU 6C.A O     no hydrogen  2.985  N/A
CYS 9.A SG    GLU 6C.A O     no hydrogen  3.231  N/A
CYS 9.A SG    SER 4E.A O     no hydrogen  2.913  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.947  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.890  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.348  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.893  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.861  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.232  N/A
ARG 12.A NH2  GLU 25C.A OE2  no hydrogen  2.803  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.140  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.184  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  3.442  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.859  N/A
SER 19.A N    GLU 16.A O     no hydrogen  2.904  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.979  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.643  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.844  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  3.193  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.161  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.623  N/A
SER 31I.A N   GLU 27E.A O    no hydrogen  3.155  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.818  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.639  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  3.069  N/A
ASP 34L.A N   GLU 30H.A O    no hydrogen  3.209  N/A