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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     VAL 6.A O     no hydrogen  3.038  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.172  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.849  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.593  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.162  N/A
LYS 15.A NZ   ALA 64.A O    no hydrogen  3.192  N/A
LYS 15.A NZ   ALA 64.A OXT  no hydrogen  3.071  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.950  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  2.645  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.025  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.138  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.640  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  3.208  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.000  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  2.867  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.962  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.276  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.996  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.152  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.977  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  2.529  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.406  N/A
LEU 54.A N    SER 50.A O    no hydrogen  3.166  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.289  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.057  N/A
ALA 59.A N    LEU 56.A O    no hydrogen  3.029  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.759  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.142  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.070  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.308  N/A