Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y5q_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N   VAL 46.A O  no hydrogen  2.891  N/A
TYR 6.A N   LEU 74.A O  no hydrogen  2.902  N/A
ILE 7.A N   ALA 44.A O  no hydrogen  2.884  N/A
ARG 8.A N   VAL 72.A O  no hydrogen  2.901  N/A
LEU 10.A N  GLY 42.A O  no hydrogen  2.766  N/A
TYR 20.A N  ALA 16.A O  no hydrogen  2.907  N/A
ASP 21.A N  GLU 17.A O  no hydrogen  2.902  N/A
ILE 22.A N  GLU 18.A O  no hydrogen  2.905  N/A
PHE 23.A N  MET 19.A O  no hydrogen  2.903  N/A
GLY 24.A N  TYR 20.A O  no hydrogen  2.900  N/A
ARG 30.A N  VAL 47.A O  no hydrogen  2.921  N/A
GLN 31.A N  VAL 47.A O  no hydrogen  2.911  N/A
ARG 33.A N  TYR 45.A O  no hydrogen  2.905  N/A
THR 40.A N  THR 37.A O  no hydrogen  3.292  N/A
ALA 44.A N  ILE 7.A O   no hydrogen  2.907  N/A
TYR 45.A N  ARG 33.A O  no hydrogen  3.209  N/A
VAL 46.A N  LEU 5.A O   no hydrogen  2.918  N/A
VAL 47.A N  GLN 31.A O  no hydrogen  2.893  N/A
ALA 54.A N  ASP 50.A O  no hydrogen  3.161  N/A
LYS 55.A N  ILE 51.A O  no hydrogen  2.911  N/A
ASN 56.A N  PHE 52.A O  no hydrogen  2.903  N/A
ALA 57.A N  ASP 53.A O  no hydrogen  2.897  N/A
CYS 58.A N  ALA 54.A O  no hydrogen  2.904  N/A
HIS 60.A N  ASN 56.A O  no hydrogen  2.906  N/A
LEU 61.A N  ALA 57.A O  no hydrogen  2.900  N/A
PHE 64.A N  LEU 61.A O  no hydrogen  3.437  N/A
ARG 69.A N  VAL 66.A O  no hydrogen  3.246  N/A
LEU 74.A N  TYR 6.A O   no hydrogen  2.895  N/A