Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wbg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2C.A O     no hydrogen  3.006  N/A
CYS 5.A SG    GLU 2C.A O     no hydrogen  3.151  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.963  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.933  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.879  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  2.933  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.183  N/A
ARG 8.A NH2   GLU 21C.A OE2  no hydrogen  3.283  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.026  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  2.935  N/A
LYS 13.A NZ   LEU 7.A O      no hydrogen  3.504  N/A
LYS 13.A NZ   ASP 4A.A OD2   no hydrogen  3.052  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.948  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.098  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.874  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.922  N/A
ASP 4A.A N    GLU 2C.A OE2   no hydrogen  2.723  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  3.070  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.108  N/A
LEU 24F.A N   GLU 21C.A O    no hydrogen  2.967  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.196  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.830  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  3.156  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.489  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.187  N/A
ASP 30L.A N   TYR 28J.A O    no hydrogen  2.451  N/A