Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a4p_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ALA 4.A O   no hydrogen  3.319  N/A
PHE 9.A N     ASP 5.A O   no hydrogen  2.911  N/A
THR 10.A N    TYR 6.A O   no hydrogen  2.875  N/A
THR 10.A OG1  TYR 6.A O   no hydrogen  3.013  N/A
ALA 11.A N    GLN 7.A O   no hydrogen  2.938  N/A
LEU 12.A N    VAL 8.A O   no hydrogen  2.928  N/A
PHE 13.A N    PHE 9.A O   no hydrogen  2.920  N/A
LEU 14.A N    THR 10.A O  no hydrogen  2.946  N/A
ALA 15.A N    ALA 11.A O  no hydrogen  2.890  N/A
LEU 16.A N    LEU 12.A O  no hydrogen  2.955  N/A
ALA 17.A N    PHE 13.A O  no hydrogen  3.016  N/A
THR 18.A N    LEU 14.A O  no hydrogen  2.934  N/A
THR 18.A OG1  LEU 14.A O  no hydrogen  3.009  N/A
GLY 19.A N    ALA 15.A O  no hydrogen  2.851  N/A
ILE 20.A N    LEU 16.A O  no hydrogen  2.962  N/A
PHE 21.A N    ALA 17.A O  no hydrogen  3.037  N/A
ALA 22.A N    THR 18.A O  no hydrogen  2.910  N/A
VAL 23.A N    GLY 19.A O  no hydrogen  2.914  N/A
ARG 24.A N    ILE 20.A O  no hydrogen  3.031  N/A
LEU 25.A N    PHE 21.A O  no hydrogen  3.008  N/A
GLY 26.A N    ALA 22.A O  no hydrogen  2.879  N/A
VAL 27.A N    VAL 23.A O  no hydrogen  2.960  N/A
ALA 28.A N    ARG 24.A O  no hydrogen  2.979  N/A
LEU 29.A N    LEU 25.A O  no hydrogen  2.930  N/A
TYR 30.A N    GLY 26.A O  no hydrogen  2.931  N/A
LYS 31.A N    VAL 27.A O  no hydrogen  3.333  N/A
LYS 31.A N    ALA 28.A O  no hydrogen  3.285  N/A