Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4az2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N    GLU 12.A OE1  no hydrogen  3.031  N/A
ARG 8.A NE   GLU 12.A OE1  no hydrogen  2.939  N/A
ARG 8.A NH1  ASP 18.A OD2  no hydrogen  2.709  N/A
ARG 8.A NH2  GLU 12.A OE2  no hydrogen  3.010  N/A
ARG 8.A NH2  ASP 18.A OD2  no hydrogen  3.175  N/A
ARG 8.A NH2  GLU 21.A OE2  no hydrogen  3.188  N/A
PHE 11.A N   ARG 8.A O     no hydrogen  2.966  N/A
GLU 12.A N   GLU 12.A OE1  no hydrogen  2.808  N/A
LYS 13.A N   ARG 8.A O     no hydrogen  3.149  N/A
LYS 13.A NZ  ASP 4.A OD2   no hydrogen  2.735  N/A
LYS 13.A NZ  LEU 7.A O     no hydrogen  3.328  N/A
LYS 14.A N   PHE 11.A O    no hydrogen  2.873  N/A
SER 15.A N   GLU 12.A O    no hydrogen  3.087  N/A
LEU 16.A N   PHE 11.A O    no hydrogen  2.992  N/A
ASP 18.A N   GLU 21.A OE2  no hydrogen  2.874  N/A
THR 20.A N   ASP 18.A OD1  no hydrogen  3.042  N/A
ARG 22.A NE  GLU 26.A OE2  no hydrogen  2.977  N/A
GLU 23.A N   THR 20.A O    no hydrogen  3.119  N/A
LEU 24.A N   GLU 21.A O    no hydrogen  2.837  N/A
LEU 25.A N   GLU 21.A O    no hydrogen  3.273  N/A
GLU 26.A N   ARG 22.A O    no hydrogen  3.074  N/A
SER 27.A N   GLU 23.A O    no hydrogen  3.328  N/A
SER 27.A N   LEU 24.A O    no hydrogen  3.039  N/A
SER 27.A OG  LEU 24.A O    no hydrogen  2.626  N/A
TYR 28.A N   LEU 25.A O    no hydrogen  3.015  N/A
ILE 29.A N   GLU 26.A O    no hydrogen  3.082  N/A