Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z8j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 15.A SG    GLU 12C.A O    no hydrogen  3.422  N/A
ARG 18.A N     GLU 22.A OE1   no hydrogen  2.965  N/A
ARG 18.A NE    GLU 22.A OE1   no hydrogen  2.783  N/A
ARG 18.A NE    GLU 22.A OE2   no hydrogen  3.321  N/A
ARG 18.A NH1   ASP 28.A OD2   no hydrogen  2.887  N/A
ARG 18.A NH2   GLU 22.A OE2   no hydrogen  2.805  N/A
ARG 18.A NH2   ASP 28.A OD2   no hydrogen  3.036  N/A
PHE 21.A N     ARG 18.A O     no hydrogen  3.007  N/A
LYS 23.A N     ARG 18.A O     no hydrogen  3.008  N/A
LYS 24.A N     PHE 21.A O     no hydrogen  2.878  N/A
SER 25.A N     GLU 22.A O     no hydrogen  3.203  N/A
LEU 26.A N     PHE 21.A O     no hydrogen  2.870  N/A
ASP 28.A N     GLU 31C.A OE2  no hydrogen  2.712  N/A
THR 30B.A N    ASP 28.A OD1   no hydrogen  2.810  N/A
GLU 31C.A N    ASP 28.A OD1   no hydrogen  2.725  N/A
ARG 32D.A NE   GLU 27.A OE2   no hydrogen  3.096  N/A
ARG 32D.A NH2  GLU 27.A OE1   no hydrogen  3.235  N/A
ARG 32D.A NH2  GLU 27.A OE2   no hydrogen  3.410  N/A
GLU 33E.A N    THR 30B.A O    no hydrogen  2.970  N/A
GLY 9F.A N     PRO 5J.A O     no hydrogen  2.787  N/A
LEU 34F.A N    GLU 31C.A O    no hydrogen  2.969  N/A
PHE 8G.A N     ASN 4K.A O     no hydrogen  3.069  N/A
LEU 35G.A N    GLU 31C.A O    no hydrogen  3.229  N/A
THR 7H.A N     ASN 4K.A O     no hydrogen  3.079  N/A
THR 7H.A OG1   ASN 4K.A O     no hydrogen  3.195  N/A
GLU 36H.A N    ARG 32D.A O    no hydrogen  2.729  N/A
SER 37I.A N    GLU 33E.A O    no hydrogen  3.078  N/A
SER 37I.A N    LEU 34F.A O    no hydrogen  3.063  N/A
SER 37I.A OG   LEU 34F.A O    no hydrogen  2.642  N/A
TYR 38J.A N    LEU 35G.A O    no hydrogen  3.009  N/A
ILE 39K.A N    LEU 35G.A O    no hydrogen  3.468  N/A
PHE 3L.A N     GLU 12C.A OE1  no hydrogen  2.894  N/A
PHE 2M.A N     GLU 12C.A OE1  no hydrogen  3.108  N/A
THR 1N.A OG1   PHE 3L.A O     no hydrogen  3.214  N/A