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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 26.D N    ASN 26.D OD1  no hydrogen  2.463  N/A
ASN 29.D N    ASN 29.D OD1  no hydrogen  2.533  N/A
ASN 31.D ND2  ASP 35.D O    no hydrogen  2.718  N/A
TYR 32.D N    ASN 31.D OD1  no hydrogen  2.679  N/A
SER 40.D OG   THR 28.D O    no hydrogen  3.238  N/A
THR 42.D OG1  ARG 43.D O    no hydrogen  3.536  N/A
THR 47.D N    ASP 45.D OD1  no hydrogen  2.927  N/A
THR 47.D OG1  ASP 45.D OD1  no hydrogen  2.533  N/A
THR 47.D OG1  ASP 45.D OD2  no hydrogen  2.998  N/A
LYS 51.D N    ASP 49.D OD2  no hydrogen  3.332  N/A
LYS 51.D NZ   GLN 55.D O    no hydrogen  3.513  N/A
PHE 53.D N    PRO 50.D O    no hydrogen  3.334  N/A
THR 54.D N    PRO 50.D O    no hydrogen  3.091  N/A
THR 54.D OG1  PRO 50.D O    no hydrogen  2.662  N/A
GLN 55.D N    LYS 51.D O    no hydrogen  3.226  N/A
SER 65.D OG   LEU 64.D O    no hydrogen  2.487  N/A