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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.237  N/A
ALA 9.A N     VAL 6.A O     no hydrogen  2.763  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.199  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.821  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  3.073  N/A
THR 16.A N    GLY 20.A O    no hydrogen  3.224  N/A
GLY 20.A N    THR 16.A OG1  no hydrogen  3.053  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  3.300  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.819  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.633  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.786  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.053  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.448  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.818  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.321  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  2.769  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.310  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.077  N/A
GLY 52.A N    SER 50.A OG   no hydrogen  3.299  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.094  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.208  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  3.370  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.157  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.443  N/A