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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N   ARG 1.A O   no hydrogen  2.561  N/A
LEU 6.A N   GLU 4.A O   no hydrogen  2.790  N/A
SER 11.A N  ARG 8.A O   no hydrogen  2.862  N/A
LYS 15.A N  THR 13.A O  no hydrogen  2.914  N/A
ALA 33.A N  GLN 29.A O  no hydrogen  2.771  N/A
ILE 36.A N  LEU 32.A O  no hydrogen  3.039  N/A
LYS 37.A N  ALA 33.A O  no hydrogen  3.223  N/A
ARG 38.A N  LYS 34.A O  no hydrogen  2.756  N/A
ALA 39.A N  THR 35.A O  no hydrogen  2.927  N/A
ARG 40.A N  ILE 36.A O  no hydrogen  2.841  N/A
LEU 42.A N  ALA 39.A O  no hydrogen  2.714  N/A
GLY 43.A N  ALA 39.A O  no hydrogen  2.767  N/A