Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xon_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 53.A O    no hydrogen  2.960  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  2.878  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.936  N/A
ARG 23.A N    ASP 19.A O    no hydrogen  2.912  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.907  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.943  N/A
GLU 26.A N    LEU 22.A O    no hydrogen  2.939  N/A
GLU 26.A N    ARG 23.A O    no hydrogen  3.160  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  3.398  N/A
LYS 29.A N    LEU 24.A O    no hydrogen  3.389  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.678  N/A
ALA 34.A N    GLN 30.A O    no hydrogen  2.432  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  2.918  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  2.919  N/A
GLU 37.A N    ASP 33.A O    no hydrogen  2.915  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  3.364  N/A
ARG 46.A NH1  LEU 40.A O    no hydrogen  2.776  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.894  N/A
MET 48.A N    CYS 44.A O    no hydrogen  2.963  N/A
VAL 49.A N    ARG 46.A O    no hydrogen  3.219  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.919  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.770  N/A
LEU 55.A N    MET 1.A O     no hydrogen  3.254  N/A
ILE 56.A N    MET 1.A O     no hydrogen  3.248  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  2.923  N/A
PHE 59.A N    LEU 55.A O    no hydrogen  3.349  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.202  N/A
ARG 61.A N    LYS 58.A O    no hydrogen  2.944  N/A