Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O   no hydrogen  2.964  N/A
ILE 6.A N     ARG 2.A O   no hydrogen  2.930  N/A
GLU 7.A N     LYS 3.A O   no hydrogen  2.734  N/A
LYS 8.A N     ALA 4.A O   no hydrogen  2.986  N/A
ALA 9.A N     LEU 5.A O   no hydrogen  3.110  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  3.171  N/A
ARG 22.A NH2  LEU 5.A O   no hydrogen  2.823  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  2.796  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  2.898  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  3.188  N/A
ARG 28.A NH1  ARG 30.A O  no hydrogen  3.266  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  2.795  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.989  N/A
ARG 40.A N    SER 31.A O  no hydrogen  2.839  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.604  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  3.237  N/A
ARG 44.A N    ILE 41.A O  no hydrogen  2.854  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.904  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.989  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  3.298  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  3.181  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.285  N/A
LYS 49.A N    LEU 46.A O  no hydrogen  2.971  N/A
GLY 50.A N    ALA 47.A O  no hydrogen  3.206  N/A
VAL 55.A N    LEU 52.A O  no hydrogen  3.210  N/A