Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hr0_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  2.537  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.216  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.241  N/A
ARG 22.A NH2  LEU 5.A O     no hydrogen  2.887  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.052  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  3.888  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.977  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.739  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  2.953  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  3.136  N/A
CYS 42.A SG   GLU 45.A OE1  no hydrogen  3.919  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  3.039  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.920  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.852  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.954  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.876  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  3.200  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.391  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.001  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.018  N/A