Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N    GLY 6.A O     no hydrogen  2.844  N/A
GLU 11.A N    PRO 7.A O     no hydrogen  2.942  N/A
LEU 12.A N    ARG 8.A O     no hydrogen  2.922  N/A
ALA 13.A N    TYR 9.A O     no hydrogen  2.874  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.913  N/A
ASN 15.A N    GLU 11.A O    no hydrogen  2.909  N/A
TRP 16.A N    LEU 12.A O    no hydrogen  2.977  N/A
ALA 20.A N    TRP 16.A O    no hydrogen  2.979  N/A
GLY 21.A N    ILE 17.A O    no hydrogen  2.863  N/A
MET 22.A N    PRO 18.A O    no hydrogen  2.904  N/A
TRP 23.A N    THR 19.A O    no hydrogen  2.908  N/A
GLY 24.A N    ALA 20.A O    no hydrogen  2.891  N/A
THR 25.A N    GLY 21.A O    no hydrogen  2.940  N/A
THR 25.A OG1  GLY 21.A O    no hydrogen  3.545  N/A
THR 25.A OG1  MET 22.A O    no hydrogen  2.436  N/A
VAL 26.A N    MET 22.A O    no hydrogen  2.897  N/A
GLY 27.A N    TRP 23.A O    no hydrogen  2.902  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.909  N/A
VAL 29.A N    THR 25.A O    no hydrogen  2.909  N/A
GLY 30.A N    VAL 26.A O    no hydrogen  2.886  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.897  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  2.949  N/A
TRP 33.A N    VAL 29.A O    no hydrogen  2.901  N/A
ALA 34.A N    GLY 30.A O    no hydrogen  2.894  N/A
THR 35.A N    LEU 31.A O    no hydrogen  2.912  N/A
THR 35.A OG1  LEU 31.A O    no hydrogen  2.708  N/A
ASP 36.A N    VAL 32.A O    no hydrogen  2.881  N/A
ARG 38.A NE   ASP 42.A OD1  no hydrogen  3.222  N/A
ARG 38.A NE   ASP 42.A OD2  no hydrogen  3.179  N/A
LEU 41.A N    TRP 37.A O    no hydrogen  2.920  N/A
ASP 42.A N    ARG 38.A O    no hydrogen  2.908  N/A
TRP 43.A N    ILE 40.A O    no hydrogen  3.184  N/A
ASN 48.A ND2  ASP 42.A O    no hydrogen  3.663  N/A
GLY 49.A N    TYR 46.A O    no hydrogen  2.966  N/A