Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zvk_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N    ASP 6.A OD1   no hydrogen  3.228  N/A
GLU 10.A N   GLU 10.A OE1  no hydrogen  2.863  N/A
MET 11.A N   LEU 7.A O     no hydrogen  2.861  N/A
LYS 12.A N   GLU 8.A O     no hydrogen  2.944  N/A
LYS 13.A N   TYR 9.A O     no hydrogen  2.909  N/A
LEU 14.A N   GLU 10.A O    no hydrogen  2.927  N/A
GLU 15.A N   MET 11.A O    no hydrogen  2.902  N/A
GLU 16.A N   LYS 12.A O    no hydrogen  2.926  N/A
ALA 17.A N   LYS 13.A O    no hydrogen  2.946  N/A
ILE 18.A N   LEU 14.A O    no hydrogen  2.894  N/A
LYS 19.A N   GLU 15.A O    no hydrogen  2.929  N/A
LYS 20.A N   GLU 16.A O    no hydrogen  2.918  N/A
LYS 20.A NZ  GLU 16.A OE2  no hydrogen  3.463  N/A
LEU 21.A N   ALA 17.A O    no hydrogen  2.943  N/A
GLU 22.A N   ILE 18.A O    no hydrogen  2.896  N/A
GLU 23.A N   LYS 19.A O    no hydrogen  2.865  N/A
SER 24.A N   LEU 21.A O    no hydrogen  2.917  N/A
SER 24.A OG  LYS 20.A O    no hydrogen  2.878  N/A