Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8k8j_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    THR 1.A O     no hydrogen  2.941  N/A
GLN 6.A N    ALA 2.A O     no hydrogen  2.913  N/A
ALA 7.A N    SER 3.A O     no hydrogen  2.886  N/A
ARG 8.A N    ILE 4.A O     no hydrogen  2.893  N/A
LYS 9.A N    ALA 5.A O     no hydrogen  2.918  N/A
LEU 10.A N   GLN 6.A O     no hydrogen  2.905  N/A
VAL 11.A N   ALA 7.A O     no hydrogen  2.863  N/A
GLU 12.A N   ARG 8.A O     no hydrogen  2.914  N/A
GLN 13.A N   LYS 9.A O     no hydrogen  2.918  N/A
LEU 14.A N   LEU 10.A O    no hydrogen  2.875  N/A
LYS 15.A N   VAL 11.A O    no hydrogen  2.916  N/A
ALA 18.A N   LEU 14.A O    no hydrogen  3.013  N/A
SER 26.A N   ARG 22.A O    no hydrogen  3.033  N/A
LYS 27.A N   ILE 23.A O    no hydrogen  2.675  N/A
ALA 28.A N   LYS 24.A O    no hydrogen  2.932  N/A
ALA 29.A N   VAL 25.A O    no hydrogen  2.895  N/A
ALA 30.A N   SER 26.A O    no hydrogen  2.967  N/A
ASP 31.A N   LYS 27.A O    no hydrogen  2.929  N/A
LEU 32.A N   ALA 28.A O    no hydrogen  2.855  N/A
MET 33.A N   ALA 29.A O    no hydrogen  2.964  N/A
ALA 34.A N   ALA 30.A O    no hydrogen  2.953  N/A
TYR 35.A N   ASP 31.A O    no hydrogen  2.889  N/A
CYS 36.A N   LEU 32.A O    no hydrogen  2.882  N/A
CYS 36.A SG  LEU 32.A O    no hydrogen  3.127  N/A
GLU 37.A N   MET 33.A O    no hydrogen  3.177  N/A
ALA 38.A N   TYR 35.A O    no hydrogen  3.276  N/A
LYS 41.A N   HIS 39.A ND1  no hydrogen  2.985  N/A
ASP 43.A N   HIS 39.A O    no hydrogen  2.980  N/A
LEU 46.A N   ASP 43.A O    no hydrogen  3.297  N/A