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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 28.D OG1  PHE 27.D O    no hydrogen  2.699  N/A
SER 40.D OG   THR 28.D O    no hydrogen  3.543  N/A
SER 40.D OG   ASN 29.D O    no hydrogen  3.075  N/A
ARG 43.D N    THR 42.D OG1  no hydrogen  2.469  N/A
THR 47.D N    ASP 45.D OD1  no hydrogen  2.894  N/A
THR 47.D OG1  ASP 45.D OD1  no hydrogen  2.627  N/A
LYS 51.D NZ   GLN 55.D OE1  no hydrogen  3.031  N/A
PHE 53.D N    PRO 50.D O    no hydrogen  3.453  N/A
THR 54.D N    PRO 50.D O    no hydrogen  3.395  N/A
THR 54.D OG1  PRO 50.D O    no hydrogen  3.306  N/A
GLN 55.D N    LYS 51.D O    no hydrogen  3.381  N/A
SER 65.D OG   ARG 62.D O    no hydrogen  3.541  N/A