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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N   ASP 2.A O   no hydrogen  3.152  N/A
LYS 7.A N   LYS 3.A O   no hydrogen  2.896  N/A
ALA 8.A N   SER 4.A O   no hydrogen  2.901  N/A
GLU 9.A N   GLU 5.A O   no hydrogen  2.929  N/A
LEU 10.A N  LEU 6.A O   no hydrogen  2.849  N/A
GLU 11.A N  LYS 7.A O   no hydrogen  2.962  N/A
ARG 12.A N  ALA 8.A O   no hydrogen  2.907  N/A
LYS 13.A N  GLU 9.A O   no hydrogen  3.066  N/A
LYS 14.A N  LEU 10.A O  no hydrogen  2.963  N/A
GLN 15.A N  GLU 11.A O  no hydrogen  3.013  N/A
ARG 16.A N  ARG 12.A O  no hydrogen  3.018  N/A
LEU 17.A N  LYS 13.A O  no hydrogen  2.941  N/A
ALA 18.A N  LYS 14.A O  no hydrogen  2.937  N/A
GLN 19.A N  GLN 15.A O  no hydrogen  2.882  N/A
ILE 20.A N  ARG 16.A O  no hydrogen  3.004  N/A
ARG 21.A N  LEU 17.A O  no hydrogen  2.878  N/A
GLU 22.A N  ALA 18.A O  no hydrogen  2.958  N/A
GLU 23.A N  GLN 19.A O  no hydrogen  2.934  N/A
LYS 24.A N  ILE 20.A O  no hydrogen  2.944  N/A
LYS 25.A N  ARG 21.A O  no hydrogen  2.963  N/A
ARG 26.A N  GLU 22.A O  no hydrogen  3.011  N/A
LYS 27.A N  GLU 23.A O  no hydrogen  2.929  N/A
GLU 28.A N  LYS 24.A O  no hydrogen  2.960  N/A
GLU 29.A N  LYS 25.A O  no hydrogen  2.941  N/A
GLU 30.A N  ARG 26.A O  no hydrogen  2.866  N/A
ARG 31.A N  LYS 27.A O  no hydrogen  2.959  N/A
LYS 32.A N  GLU 28.A O  no hydrogen  2.885  N/A
LYS 33.A N  GLU 29.A O  no hydrogen  2.958  N/A