Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dux_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE2   no hydrogen  2.936  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  3.360  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  2.747  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.762  N/A
ARG 6.A NH2   GLU 10.A OE1   no hydrogen  2.942  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.073  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  3.012  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.037  N/A
LYS 11.A NZ   ASP 2A.A OD1   no hydrogen  2.495  N/A
LYS 11.A NZ   ASP 2A.A OD2   no hydrogen  2.877  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.895  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.143  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  3.004  N/A
ASP 16.A N    GLU 19C.A OE1  no hydrogen  2.928  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  2.939  N/A
GLU 19C.A N   ASP 16.A OD1   no hydrogen  2.813  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  3.013  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.118  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.830  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.299  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  2.949  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.767  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  2.864  N/A