Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ekc_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.216  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.260  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.382  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.285  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.875  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.366  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.089  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.833  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.135  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.338  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.281  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.507  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  3.567  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.010  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.727  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  3.023  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.122  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.033  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.077  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.281  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.983  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.540  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.266  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.164  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.894  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.285  N/A
LYS 52.A NZ   ILE 54.A O    no hydrogen  2.742  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.021  N/A