Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zko_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 10.A OE1   no hydrogen  2.966  N/A
ARG 6.A NE     GLU 10.A OE1   no hydrogen  2.859  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  3.311  N/A
ARG 6.A NH1    ASP 16.A OD2   no hydrogen  2.603  N/A
ARG 6.A NH2    GLU 10.A OE2   no hydrogen  2.858  N/A
ARG 6.A NH2    ASP 16.A OD2   no hydrogen  3.058  N/A
PHE 9.A N      ARG 6.A O      no hydrogen  2.816  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.958  N/A
LYS 11.A N     ARG 6.A O      no hydrogen  3.177  N/A
LYS 11.A NZ    ASP 2A.A OD1   no hydrogen  2.746  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  2.817  N/A
SER 13.A N     GLU 10.A O     no hydrogen  2.998  N/A
LEU 14.A N     PHE 9.A O      no hydrogen  3.169  N/A
ASP 16.A N     GLU 19C.A OE2  no hydrogen  3.156  N/A
THR 18B.A N    ASP 16.A OD1   no hydrogen  2.868  N/A
THR 18B.A OG1  ASP 16.A OD1   no hydrogen  3.465  N/A
GLU 19C.A N    ASP 16.A OD1   no hydrogen  2.675  N/A
GLU 21E.A N    THR 18B.A O    no hydrogen  2.696  N/A
LEU 22F.A N    GLU 19C.A O    no hydrogen  2.949  N/A
LEU 23G.A N    GLU 19C.A O    no hydrogen  3.266  N/A
GLU 24H.A N    ARG 20D.A O    no hydrogen  2.964  N/A
SER 25I.A N    GLU 21E.A O    no hydrogen  3.194  N/A
SER 25I.A N    LEU 22F.A O    no hydrogen  2.869  N/A
SER 25I.A OG   LEU 22F.A O    no hydrogen  2.690  N/A
TYR 26J.A N    LEU 23G.A O    no hydrogen  2.944  N/A