Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wid_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     SER 2.A OG    no hydrogen  3.023  N/A
ARG 7.A N     VAL 3.A O     no hydrogen  2.892  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.953  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  2.957  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.861  N/A
MET 11.A N    ARG 7.A O     no hydrogen  2.892  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.004  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.917  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.846  N/A
LYS 15.A N    MET 11.A O    no hydrogen  2.966  N/A
HIS 16.A N    SER 12.A O    no hydrogen  2.945  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.893  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.923  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  2.933  N/A
LEU 20.A N    HIS 16.A O    no hydrogen  2.901  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.920  N/A
ARG 22.A N    LYS 18.A O    no hydrogen  2.945  N/A
GLN 26.A N    GLN 26.A OE1  no hydrogen  2.272  N/A
GLN 26.A NE2  ARG 22.A O    no hydrogen  3.396  N/A
ARG 27.A N    THR 23.A O    no hydrogen  3.167  N/A
ARG 27.A NE   THR 23.A O    no hydrogen  3.236  N/A
ARG 27.A NE   THR 23.A OG1  no hydrogen  3.426  N/A
ARG 27.A NH2  LEU 20.A O    no hydrogen  2.603  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.939  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.893  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  2.941  N/A
GLY 31.A N    ARG 28.A O    no hydrogen  3.332  N/A