Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sn3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG   ARG 6.A O     no hydrogen  2.516  N/A
ARG 6.A N    SER 3.A OG    no hydrogen  2.670  N/A
GLU 25.A N   GLU 25.A OE1  no hydrogen  2.977  N/A
ILE 33.A N   GLY 31.A O    no hydrogen  2.818  N/A
VAL 36.A N   LEU 34.A O    no hydrogen  2.836  N/A
SER 38.A OG  PRO 35.A O    no hydrogen  2.278  N/A
ALA 42.A N   ASP 40.A O    no hydrogen  2.658  N/A
LYS 54.A NZ  GLU 15.A OE1  no hydrogen  2.503  N/A
ALA 55.A N   VAL 52.A O    no hydrogen  3.182  N/A
LEU 56.A N   GLY 53.A O    no hydrogen  3.390  N/A