Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ajf_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N  GLY 6.A O   no hydrogen  2.218  N/A
ALA 11.A N  ALA 7.A O   no hydrogen  2.569  N/A
GLY 13.A N  VAL 8.A O   no hydrogen  3.085  N/A
LYS 17.A N  GLY 13.A O  no hydrogen  2.222  N/A
ARG 18.A N  ALA 14.A O  no hydrogen  2.946  N/A
GLU 19.A N  PHE 15.A O  no hydrogen  2.626  N/A
ALA 21.A N  LYS 17.A O  no hydrogen  3.060  N/A
GLU 22.A N  ARG 18.A O  no hydrogen  2.338  N/A
GLU 23.A N  GLU 19.A O  no hydrogen  2.909  N/A
GLU 24.A N  GLN 20.A O  no hydrogen  2.326  N/A
ARG 25.A N  ALA 21.A O  no hydrogen  2.430  N/A
TYR 26.A N  GLU 22.A O  no hydrogen  2.175  N/A
PHE 27.A N  GLU 23.A O  no hydrogen  2.365  N/A
ARG 28.A N  ARG 25.A O  no hydrogen  3.193  N/A
ARG 30.A N  TYR 26.A O  no hydrogen  3.351  N/A
ALA 31.A N  PHE 27.A O  no hydrogen  2.247  N/A
LYS 32.A N  ARG 28.A O  no hydrogen  3.218  N/A
GLU 33.A N  ALA 29.A O  no hydrogen  2.540  N/A
GLN 34.A N  ARG 30.A O  no hydrogen  3.315  N/A
LEU 35.A N  ALA 31.A O  no hydrogen  2.739  N/A
ALA 36.A N  LYS 32.A O  no hydrogen  2.291  N/A
ALA 37.A N  GLU 33.A O  no hydrogen  2.471  N/A
LEU 38.A N  GLN 34.A O  no hydrogen  2.492  N/A
LYS 39.A N  LEU 35.A O  no hydrogen  2.560  N/A
LYS 40.A N  ALA 36.A O  no hydrogen  3.085  N/A
HIS 41.A N  ALA 37.A O  no hydrogen  3.283  N/A
HIS 42.A N  LEU 38.A O  no hydrogen  3.532  N/A
ASN 44.A N  LYS 40.A O  no hydrogen  2.262  N/A
GLU 45.A N  HIS 41.A O  no hydrogen  2.377  N/A
ILE 46.A N  HIS 42.A O  no hydrogen  2.812  N/A
SER 47.A N  GLU 43.A O  no hydrogen  2.887  N/A