Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w2o_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     PRO 4.A O   no hydrogen  2.932  N/A
ILE 9.A N     PRO 5.A O   no hydrogen  2.906  N/A
PHE 10.A N    ILE 6.A O   no hydrogen  2.903  N/A
ASN 11.A N    ASN 7.A O   no hydrogen  2.882  N/A
PHE 12.A N    CYS 8.A O   no hydrogen  2.939  N/A
LEU 13.A N    ILE 9.A O   no hydrogen  2.919  N/A
GLN 14.A N    PHE 10.A O  no hydrogen  2.899  N/A
GLN 15.A N    ASN 11.A O  no hydrogen  2.928  N/A
GLN 16.A NE2  LEU 13.A O  no hydrogen  2.839  N/A
VAL 19.A N    GLY 33.A O  no hydrogen  2.712  N/A
THR 20.A N    THR 74.A O  no hydrogen  2.560  N/A
ILE 21.A N    ILE 31.A O  no hydrogen  2.631  N/A
TRP 22.A N    LEU 72.A O  no hydrogen  3.057  N/A
ARG 30.A N    ILE 52.A O  no hydrogen  2.748  N/A
ILE 31.A N    ILE 21.A O  no hydrogen  3.112  N/A
LYS 32.A N    VAL 50.A O  no hydrogen  3.056  N/A
GLY 33.A N    VAL 19.A O  no hydrogen  2.973  N/A
LYS 34.A N    ASP 47.A O  no hydrogen  3.450  N/A
LYS 34.A NZ   GLN 16.A O  no hydrogen  3.143  N/A
VAL 36.A N    VAL 45.A O  no hydrogen  3.215  N/A
VAL 44.A N    LEU 65.A O  no hydrogen  3.126  N/A
VAL 45.A N    GLY 37.A O  no hydrogen  2.952  N/A
ILE 46.A N    ILE 63.A O  no hydrogen  2.771  N/A
ASP 47.A N    LYS 34.A O  no hydrogen  3.072  N/A
ALA 49.A N    GLY 61.A O  no hydrogen  2.879  N/A
VAL 50.A N    LYS 32.A O  no hydrogen  2.804  N/A
GLU 51.A N    THR 58.A O  no hydrogen  3.393  N/A
ILE 52.A N    ARG 30.A O  no hydrogen  3.019  N/A
VAL 54.A N    GLY 28.A O  no hydrogen  3.141  N/A
LEU 60.A N    ALA 49.A O  no hydrogen  3.055  N/A
ILE 63.A N    ILE 46.A O  no hydrogen  2.992  N/A
LEU 65.A N    VAL 44.A O  no hydrogen  2.676  N/A
THR 71.A N    TRP 22.A O  no hydrogen  2.995  N/A
THR 74.A N    THR 20.A O  no hydrogen  3.393  N/A