Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r0b_2e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N  GLN 6.A O   no hydrogen  3.248  N/A
ILE 11.A N  PRO 7.A O   no hydrogen  2.912  N/A
PHE 12.A N  ILE 8.A O   no hydrogen  2.900  N/A
ARG 13.A N  ASN 9.A O   no hydrogen  2.904  N/A
TYR 14.A N  LEU 10.A O  no hydrogen  2.903  N/A
LEU 15.A N  ILE 11.A O  no hydrogen  2.906  N/A
GLN 16.A N  PHE 12.A O  no hydrogen  2.895  N/A
ASN 17.A N  ARG 13.A O  no hydrogen  2.906  N/A
ILE 21.A N  GLY 35.A O  no hydrogen  2.892  N/A
GLN 22.A N  GLN 78.A O  no hydrogen  2.895  N/A
VAL 23.A N  ILE 33.A O  no hydrogen  2.882  N/A
TRP 24.A N  LEU 76.A O  no hydrogen  3.165  N/A
ARG 32.A N  ILE 54.A O  no hydrogen  2.912  N/A
ILE 33.A N  VAL 23.A O  no hydrogen  2.915  N/A
GLU 34.A N  GLU 52.A O  no hydrogen  2.904  N/A
GLY 35.A N  ILE 21.A O  no hydrogen  2.912  N/A
CYS 36.A N  ASP 49.A O  no hydrogen  3.474  N/A
ILE 38.A N  VAL 47.A O  no hydrogen  2.703  N/A
GLY 39.A N  VAL 47.A O  no hydrogen  3.474  N/A
LEU 46.A N  LEU 69.A O  no hydrogen  2.906  N/A
VAL 47.A N  GLY 39.A O  no hydrogen  2.906  N/A
LEU 48.A N  ILE 67.A O  no hydrogen  2.907  N/A
ASP 49.A N  CYS 36.A O  no hydrogen  2.979  N/A
ALA 51.A N  GLY 65.A O  no hydrogen  2.894  N/A
GLU 52.A N  GLU 34.A O  no hydrogen  2.896  N/A
GLU 53.A N  LYS 62.A O  no hydrogen  2.944  N/A
ILE 54.A N  ARG 32.A O  no hydrogen  2.888  N/A
HIS 55.A N  SER 60.A O  no hydrogen  2.979  N/A
SER 56.A N  ASN 30.A O  no hydrogen  2.730  N/A
LYS 62.A N  GLU 53.A O  no hydrogen  2.982  N/A
LEU 64.A N  ALA 51.A O  no hydrogen  2.863  N/A
GLY 65.A N  ALA 51.A O  no hydrogen  2.907  N/A
ILE 67.A N  LEU 48.A O  no hydrogen  2.896  N/A
LEU 69.A N  LEU 46.A O  no hydrogen  2.891  N/A
GLN 78.A N  GLN 22.A O  no hydrogen  2.905  N/A
VAL 80.A N  ARG 20.A O  no hydrogen  2.926  N/A
SER 81.A N  ARG 20.A O  no hydrogen  3.240  N/A