Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zg0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 10.A OE2   no hydrogen  2.816  N/A
ARG 6.A NE     GLU 10.A OE1   no hydrogen  3.388  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  2.905  N/A
ARG 6.A NH1    ASP 16.A OD2   no hydrogen  2.789  N/A
ARG 6.A NH2    GLU 10.A OE1   no hydrogen  2.997  N/A
ARG 6.A NH2    ASP 16.A OD2   no hydrogen  2.986  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  3.033  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  3.050  N/A
LYS 11.A NZ    ASP 2A.A OD1   no hydrogen  2.499  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  2.955  N/A
SER 13.A N     GLU 10.A O     no hydrogen  3.058  N/A
LEU 14.A N     PHE 9.A O      no hydrogen  2.833  N/A
ASP 16.A N     GLU 19C.A OE1  no hydrogen  2.808  N/A
THR 18B.A N    ASP 16.A OD1   no hydrogen  2.919  N/A
GLU 19C.A N    ASP 16.A OD1   no hydrogen  2.858  N/A
ARG 20D.A NH2  GLU 15.A OE1   no hydrogen  3.353  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  2.962  N/A
LEU 22F.A N    GLU 19C.A O    no hydrogen  3.014  N/A
LEU 23G.A N    GLU 19C.A O    no hydrogen  3.236  N/A
GLU 24H.A N    ARG 20D.A O    no hydrogen  2.831  N/A
SER 25I.A N    LEU 22F.A O    no hydrogen  2.892  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen  2.756  N/A
TYR 26J.A N    LEU 23G.A O    no hydrogen  3.040  N/A
ILE 27K.A N    SER 25I.A O    no hydrogen  2.859  N/A