Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lkq_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.187  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.132  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.872  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.148  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.034  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.289  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.001  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.535  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.750  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.339  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.816  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  2.430  N/A
SER 33.A OG   GLU 35.A OE1  no hydrogen  2.852  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.824  N/A
ARG 39.A NH1  SER 28.A OG   no hydrogen  2.562  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.958  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.239  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.656  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  2.640  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.697  N/A
ASP 45.A N    GLU 35.A OE2  no hydrogen  2.582  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.106  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.524  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.949  N/A
GLY 50.A N    ASP 30.A OD2  no hydrogen  3.276  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.236  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.251  N/A