Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1na1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG    ASP 6.A O     no hydrogen  2.754  N/A
THR 10.A N    ALA 7.A O     no hydrogen  3.033  N/A
THR 10.A OG1  ALA 7.A O     no hydrogen  2.900  N/A
SER 22.A OG   ASP 20.A OD1  no hydrogen  3.209  N/A
SER 22.A OG   ASP 20.A OD2  no hydrogen  2.874  N/A
PHE 24.A N    PRO 21.A O    no hydrogen  2.883  N/A
THR 25.A N    PRO 21.A O    no hydrogen  2.874  N/A
THR 25.A OG1  PRO 21.A O    no hydrogen  3.282  N/A
GLU 26.A N    SER 22.A O    no hydrogen  2.821  N/A
LYS 29.A NZ   ASP 30.A OD1  no hydrogen  3.560  N/A
ALA 36.A N    LEU 33.A O    no hydrogen  3.009  N/A