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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N    PHE 2.A O   no hydrogen  2.855  N/A
SER 7.A N    PHE 3.A O   no hydrogen  2.922  N/A
SER 7.A OG   PHE 3.A O   no hydrogen  3.412  N/A
GLU 8.A N    LEU 4.A O   no hydrogen  2.865  N/A
GLU 8.A N    PHE 5.A O   no hydrogen  3.215  N/A
TYR 9.A N    PHE 5.A O   no hydrogen  2.932  N/A
ARG 10.A N   CYS 6.A O   no hydrogen  2.902  N/A
ILE 13.A N   TYR 9.A O   no hydrogen  2.714  N/A
LYS 14.A N   ARG 10.A O  no hydrogen  2.849  N/A
GLY 15.A N   PRO 11.A O  no hydrogen  2.879  N/A
GLU 16.A N   LYS 12.A O  no hydrogen  2.930  N/A
HIS 17.A N   ILE 13.A O  no hydrogen  2.875  N/A
SER 21.A OG  LEU 20.A O  no hydrogen  2.715  N/A
VAL 25.A N   SER 21.A O  no hydrogen  3.227  N/A
ALA 26.A N   ILE 22.A O  no hydrogen  2.918  N/A
LYS 27.A N   GLY 23.A O  no hydrogen  2.878  N/A
LYS 28.A N   ASP 24.A O  no hydrogen  2.926  N/A
LEU 29.A N   VAL 25.A O  no hydrogen  2.883  N/A
GLY 30.A N   ALA 26.A O  no hydrogen  2.881  N/A
GLU 31.A N   LYS 27.A O  no hydrogen  2.911  N/A
MET 32.A N   LYS 28.A O  no hydrogen  2.911  N/A
TRP 33.A N   LEU 29.A O  no hydrogen  2.863  N/A
ASN 34.A N   GLY 30.A O  no hydrogen  2.899  N/A
ASN 35.A N   GLU 31.A O  no hydrogen  2.902  N/A
GLN 42.A N   ASP 39.A O  no hydrogen  3.122  N/A
LYS 46.A N   GLN 42.A O  no hydrogen  2.898  N/A
LYS 47.A N   PRO 43.A O  no hydrogen  2.920  N/A
ALA 48.A N   TYR 44.A O  no hydrogen  2.878  N/A
ALA 49.A N   GLU 45.A O  no hydrogen  2.865  N/A
LYS 50.A N   LYS 46.A O  no hydrogen  2.908  N/A
LEU 51.A N   LYS 47.A O  no hydrogen  2.902  N/A
LYS 52.A N   ALA 48.A O  no hydrogen  2.880  N/A
GLU 53.A N   ALA 49.A O  no hydrogen  2.918  N/A
LYS 54.A N   LYS 50.A O  no hydrogen  2.900  N/A
TYR 55.A N   LEU 51.A O  no hydrogen  3.006  N/A