Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oeu_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  2.714  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.381  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  2.916  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  3.088  N/A
LYS 17.A NZ   LEU 38.A O    no hydrogen  3.445  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.023  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.930  N/A
GLY 23.A N    GLU 19.A O    no hydrogen  2.902  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.890  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.920  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.901  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  2.990  N/A
ALA 27.A N    LEU 24.A O    no hydrogen  3.018  N/A
TYR 29.A N    LEU 24.A O    no hydrogen  3.150  N/A
ALA 34.A N    THR 30.A O    no hydrogen  2.840  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  2.913  N/A
ASP 36.A N    GLY 32.A O    no hydrogen  2.896  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  2.928  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.246  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.294  N/A
LEU 40.A N    LEU 35.A O    no hydrogen  3.144  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  3.033  N/A
ARG 46.A NH1  ASP 36.A OD1  no hydrogen  2.777  N/A
ARG 46.A NH1  LEU 40.A O    no hydrogen  3.047  N/A
ARG 46.A NH2  GLY 32.A O    no hydrogen  3.439  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.934  N/A
ARG 47.A NH2  THR 9.A OG1   no hydrogen  2.921  N/A
MET 48.A N    CYS 45.A O    no hydrogen  3.283  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  2.892  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.023  N/A
ILE 56.A N    MET 1.A O     no hydrogen  2.905  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  3.007  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  2.900  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.910  N/A
ASN 61.A N    LYS 58.A O    no hydrogen  3.330  N/A