Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jlk_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N   PRO 3.A O   no hydrogen  2.911  N/A
ALA 7.A N   GLU 4.A O   no hydrogen  2.944  N/A
PHE 9.A N   TYR 6.A O   no hydrogen  2.873  N/A
ASP 10.A N  ALA 7.A O   no hydrogen  2.926  N/A
VAL 13.A N  PHE 9.A O   no hydrogen  2.918  N/A
ASP 14.A N  ASP 10.A O  no hydrogen  2.943  N/A
VAL 15.A N  LEU 12.A O  no hydrogen  2.943  N/A
LEU 16.A N  LEU 12.A O  no hydrogen  3.098  N/A
VAL 18.A N  VAL 15.A O  no hydrogen  3.289  N/A
ILE 19.A N  LEU 16.A O  no hydrogen  2.911  N/A
PHE 23.A N  ILE 19.A O  no hydrogen  3.430  N/A
PHE 23.A N  PRO 20.A O  no hydrogen  2.907  N/A
ALA 25.A N  VAL 21.A O  no hydrogen  3.269  N/A
LEU 26.A N  LEU 22.A O  no hydrogen  2.698  N/A
ALA 27.A N  PHE 23.A O  no hydrogen  2.975  N/A
PHE 28.A N  ALA 25.A O  no hydrogen  2.932  N/A
VAL 29.A N  ALA 25.A O  no hydrogen  3.112  N/A
TRP 30.A N  LEU 26.A O  no hydrogen  2.871  N/A
GLN 31.A N  ALA 27.A O  no hydrogen  2.991  N/A
ALA 32.A N  PHE 28.A O  no hydrogen  2.762  N/A
ALA 33.A N  VAL 29.A O  no hydrogen  2.917  N/A
ALA 33.A N  TRP 30.A O  no hydrogen  2.954  N/A
VAL 34.A N  TRP 30.A O  no hydrogen  3.252  N/A
VAL 34.A N  GLN 31.A O  no hydrogen  2.957  N/A
GLY 35.A N  ALA 32.A O  no hydrogen  3.302  N/A
PHE 36.A N  GLN 31.A O  no hydrogen  2.925  N/A