Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7onb_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N   VAL 39.A O  no hydrogen  2.864  N/A
TYR 5.A N   ASN 67.A O  no hydrogen  2.889  N/A
VAL 6.A N   GLY 37.A O  no hydrogen  2.863  N/A
GLY 7.A N   ARG 65.A O  no hydrogen  2.877  N/A
LEU 18.A N  SER 14.A O  no hydrogen  2.787  N/A
TRP 19.A N  GLU 15.A O  no hydrogen  2.908  N/A
GLU 20.A N  PRO 16.A O  no hydrogen  2.868  N/A
LEU 21.A N  LEU 17.A O  no hydrogen  2.897  N/A
PHE 22.A N  LEU 18.A O  no hydrogen  2.924  N/A
LEU 23.A N  GLU 20.A O  no hydrogen  3.248  N/A
ASN 30.A N  GLU 40.A O  no hydrogen  2.919  N/A
HIS 32.A N  PHE 38.A O  no hydrogen  2.896  N/A
GLY 37.A N  VAL 6.A O   no hydrogen  2.934  N/A
PHE 38.A N  HIS 32.A O  no hydrogen  2.910  N/A
VAL 39.A N  VAL 4.A O   no hydrogen  2.935  N/A
GLU 40.A N  ASN 30.A O  no hydrogen  2.882  N/A
PHE 41.A N  ALA 2.A O   no hydrogen  3.473  N/A
ALA 47.A N  SER 43.A O  no hydrogen  3.137  N/A
ASP 48.A N  GLU 44.A O  no hydrogen  2.917  N/A
TYR 49.A N  GLU 45.A O  no hydrogen  2.897  N/A
ALA 50.A N  ASP 46.A O  no hydrogen  2.901  N/A
ILE 51.A N  ALA 47.A O  no hydrogen  2.893  N/A
LYS 52.A N  ASP 48.A O  no hydrogen  2.917  N/A
ILE 53.A N  TYR 49.A O  no hydrogen  2.871  N/A
MET 54.A N  ALA 50.A O  no hydrogen  2.910  N/A
ILE 57.A N  MET 54.A O  no hydrogen  3.201  N/A
LYS 62.A N  LEU 59.A O  no hydrogen  2.981  N/A
ARG 65.A N  GLY 7.A O   no hydrogen  2.920  N/A
ASN 67.A N  TYR 5.A O   no hydrogen  2.908  N/A