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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N    ALA 1.A O     no hydrogen  2.937  N/A
GLN 5.A NE2  ALA 1.A O     no hydrogen  3.458  N/A
ALA 6.A N    SER 2.A O     no hydrogen  2.860  N/A
ARG 7.A N    ILE 3.A O     no hydrogen  2.929  N/A
ARG 7.A NE   ALA 4.A O     no hydrogen  2.758  N/A
LYS 8.A N    ALA 4.A O     no hydrogen  2.935  N/A
LEU 9.A N    GLN 5.A O     no hydrogen  2.911  N/A
VAL 10.A N   ALA 6.A O     no hydrogen  2.941  N/A
GLU 11.A N   ARG 7.A O     no hydrogen  2.926  N/A
GLN 12.A N   LYS 8.A O     no hydrogen  3.098  N/A
GLU 16.A N   GLN 12.A O    no hydrogen  2.880  N/A
ALA 17.A N   LEU 13.A O    no hydrogen  2.927  N/A
ILE 19.A N   ALA 17.A O    no hydrogen  2.962  N/A
ARG 21.A NE  ILE 19.A O    no hydrogen  3.152  N/A
ALA 28.A N   VAL 24.A O    no hydrogen  2.903  N/A
ALA 29.A N   SER 25.A O    no hydrogen  2.907  N/A
ASP 30.A N   LYS 26.A O    no hydrogen  2.908  N/A
LEU 31.A N   ALA 27.A O    no hydrogen  2.887  N/A
MET 32.A N   ALA 28.A O    no hydrogen  2.934  N/A
ALA 33.A N   ALA 29.A O    no hydrogen  2.945  N/A
TYR 34.A N   ASP 30.A O    no hydrogen  2.890  N/A
CYS 35.A N   LEU 31.A O    no hydrogen  2.913  N/A
GLU 36.A N   MET 32.A O    no hydrogen  2.917  N/A
ALA 37.A N   ALA 33.A O    no hydrogen  2.859  N/A
GLU 41.A N   HIS 38.A O    no hydrogen  3.274  N/A
LEU 45.A N   ASP 42.A OD1  no hydrogen  2.694  N/A
THR 46.A N   ASP 42.A O    no hydrogen  3.003  N/A
GLU 52.A N   PRO 49.A O    no hydrogen  2.993  N/A
ARG 56.A NE  ALA 50.A O    no hydrogen  3.205  N/A