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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    TYR 1.A O     no hydrogen  2.904  N/A
GLU 6.A N    PRO 2.A O     no hydrogen  2.906  N/A
GLU 7.A N    GLU 3.A O     no hydrogen  3.216  N/A
LEU 8.A N    ASP 4.A O     no hydrogen  2.844  N/A
ILE 9.A N    GLU 5.A O     no hydrogen  2.816  N/A
ARG 10.A N   GLU 6.A O     no hydrogen  2.939  N/A
LYS 11.A N   GLU 7.A O     no hydrogen  2.807  N/A
LYS 11.A NZ  GLU 14.A OE1  no hydrogen  2.934  N/A
ALA 12.A N   LEU 8.A O     no hydrogen  2.760  N/A
ILE 13.A N   ILE 9.A O     no hydrogen  2.738  N/A
GLU 14.A N   ARG 10.A O    no hydrogen  3.118  N/A
LEU 15.A N   LYS 11.A O    no hydrogen  2.850  N/A
SER 16.A N   ALA 12.A O    no hydrogen  2.873  N/A
SER 16.A N   ILE 13.A O    no hydrogen  3.186  N/A
SER 16.A OG  ILE 13.A O    no hydrogen  2.811  N/A
LEU 17.A N   GLU 14.A O    no hydrogen  3.000  N/A