Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eiu_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N    VAL 21.A O    no hydrogen  3.369  N/A
ILE 4.A N    VAL 37.A O    no hydrogen  3.206  N/A
LEU 5.A N    ASP 17.A O    no hydrogen  3.312  N/A
LEU 6.A N    LYS 35.A O    no hydrogen  2.808  N/A
ASP 7.A N    LYS 35.A O    no hydrogen  3.354  N/A
GLY 13.A N   VAL 9.A O     no hydrogen  3.493  N/A
GLY 16.A N   LEU 5.A O     no hydrogen  2.726  N/A
GLN 18.A N   GLN 18.A OE1  no hydrogen  2.674  N/A
ALA 26.A N   LYS 22.A O    no hydrogen  3.201  N/A
ARG 27.A N   ALA 23.A O    no hydrogen  2.889  N/A
ASN 28.A N   GLY 24.A O    no hydrogen  2.899  N/A
PHE 29.A N   TYR 25.A O    no hydrogen  2.912  N/A
LEU 30.A N   TYR 25.A O    no hydrogen  3.239  N/A
VAL 31.A N   ALA 26.A O    no hydrogen  3.304  N/A
GLY 34.A N   VAL 31.A O    no hydrogen  2.853  N/A
VAL 37.A N   ILE 4.A O     no hydrogen  3.077  N/A
LYS 41.A NZ  ALA 39.A O    no hydrogen  2.399  N/A