Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mu6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 9.A OE2    no hydrogen  3.101  N/A
ARG 5.A NE    GLU 9.A OE2    no hydrogen  2.925  N/A
ARG 5.A NH1   ASP 15.A OD1   no hydrogen  2.904  N/A
ARG 5.A NH2   GLU 9.A OE1    no hydrogen  3.037  N/A
ARG 5.A NH2   ASP 15.A OD1   no hydrogen  3.304  N/A
ARG 5.A NH2   GLU 18C.A OE2  no hydrogen  3.172  N/A
PHE 8.A N     ARG 5.A O      no hydrogen  3.115  N/A
LYS 10.A N    ARG 5.A O      no hydrogen  3.081  N/A
LYS 10.A NZ   ASP 1A.A OD1   no hydrogen  3.390  N/A
LYS 10.A NZ   ASP 1A.A OD2   no hydrogen  2.754  N/A
LYS 11.A N    PHE 8.A O      no hydrogen  2.839  N/A
SER 12.A N    GLU 9.A O      no hydrogen  3.081  N/A
LEU 13.A N    PHE 8.A O      no hydrogen  2.940  N/A
ASP 15.A N    GLU 18C.A OE2  no hydrogen  2.795  N/A
THR 17B.A N   ASP 15.A OD2   no hydrogen  2.974  N/A
GLU 18C.A N   ASP 15.A OD2   no hydrogen  2.700  N/A
ARG 19D.A NE  GLU 23H.A OE2  no hydrogen  2.755  N/A
GLU 20E.A N   THR 17B.A O    no hydrogen  3.012  N/A
LEU 22G.A N   GLU 18C.A O    no hydrogen  3.151  N/A
GLU 23H.A N   ARG 19D.A O    no hydrogen  2.905  N/A
SER 24I.A N   LEU 21F.A O    no hydrogen  2.886  N/A
SER 24I.A OG  LEU 21F.A O    no hydrogen  2.564  N/A
TYR 25J.A N   LEU 22G.A O    no hydrogen  3.213  N/A