Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   THR 5.A OG1  no hydrogen  3.197  N/A
ALA 9.A N     VAL 6.A O    no hydrogen  2.693  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  3.082  N/A
ALA 10.A N    ARG 7.A O    no hydrogen  3.165  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.210  N/A
ARG 12.A NH2  GLY 8.A O    no hydrogen  2.533  N/A
THR 16.A N    GLY 20.A O   no hydrogen  2.953  N/A
THR 16.A OG1  GLY 20.A O   no hydrogen  2.420  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  3.265  N/A
HIS 23.A N    ALA 47.A O   no hydrogen  2.895  N/A
LYS 35.A NZ   HIS 30.A O   no hydrogen  3.400  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  2.615  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  2.696  N/A
ARG 41.A N    THR 37.A O   no hydrogen  2.750  N/A
HIS 42.A N    LYS 38.A O   no hydrogen  3.417  N/A
LEU 43.A N    LYS 40.A O   no hydrogen  3.113  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  3.283  N/A
ALA 47.A N    HIS 23.A O   no hydrogen  3.372  N/A
VAL 49.A N    PHE 21.A O   no hydrogen  2.889  N/A
GLY 52.A N    SER 50.A OG  no hydrogen  3.168  N/A
ASP 53.A N    SER 50.A O   no hydrogen  3.299  N/A
VAL 57.A N    ASP 53.A O   no hydrogen  3.448  N/A
ILE 58.A N    LEU 54.A O   no hydrogen  3.030  N/A
CYS 60.A N    LEU 56.A O   no hydrogen  3.273  N/A
CYS 60.A SG   LEU 56.A O   no hydrogen  3.524  N/A
CYS 60.A SG   VAL 57.A O   no hydrogen  2.978  N/A
LEU 61.A N    VAL 57.A O   no hydrogen  3.316  N/A