Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iy8_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     ILE 46.A O    no hydrogen  3.182  N/A
GLU 11.A N    PHE 44.A O    no hydrogen  2.837  N/A
GLN 18.A N    PRO 14.A O    no hydrogen  3.361  N/A
GLN 18.A NE2  THR 41.A O    no hydrogen  2.867  N/A
LEU 20.A N    LYS 17.A O    no hydrogen  2.626  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  3.406  N/A
TYR 22.A N    GLN 18.A O    no hydrogen  3.140  N/A
LEU 23.A N    PHE 19.A O    no hydrogen  2.968  N/A
ASP 24.A N    LEU 20.A O    no hydrogen  2.479  N/A
GLU 25.A N    LEU 21.A O    no hydrogen  2.656  N/A
SER 26.A N    TYR 22.A O    no hydrogen  2.916  N/A
LYS 31.A NZ   ASP 24.A OD1  no hydrogen  3.355  N/A
GLN 36.A N    VAL 45.A O    no hydrogen  2.780  N/A
ASP 37.A N    VAL 45.A O    no hydrogen  3.139  N/A
ASP 40.A N    VAL 43.A O    no hydrogen  3.025  N/A
PHE 44.A N    GLU 11.A O    no hydrogen  2.908  N/A
VAL 45.A N    ASP 37.A O    no hydrogen  2.954  N/A
ILE 46.A N    LEU 9.A O     no hydrogen  2.858  N/A
ALA 47.A N    ILE 34.A O    no hydrogen  2.669  N/A
ASN 51.A N    GLU 48.A O    no hydrogen  3.328  N/A
GLN 54.A N    VAL 50.A O    no hydrogen  2.728  N/A
GLN 54.A NE2  LEU 21.A O    no hydrogen  3.569  N/A
GLU 55.A N    ASN 51.A O    no hydrogen  3.005  N/A
ARG 56.A N    VAL 52.A O    no hydrogen  3.015  N/A
VAL 57.A N    LEU 53.A O    no hydrogen  2.723  N/A
GLY 58.A N    GLN 54.A O    no hydrogen  2.978  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.980  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  2.913  N/A
MET 61.A N    VAL 57.A O    no hydrogen  2.753  N/A