Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   CYS 60.A O   no hydrogen  3.511  N/A
VAL 6.A N     CYS 60.A O   no hydrogen  3.257  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  3.013  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.291  N/A
ARG 12.A NH2  GLY 8.A O    no hydrogen  2.293  N/A
LYS 15.A NZ   GLY 19.A O   no hydrogen  2.721  N/A
THR 16.A OG1  GLY 20.A O   no hydrogen  2.542  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  3.320  N/A
HIS 23.A N    ALA 47.A O   no hydrogen  3.215  N/A
HIS 23.A ND1  LYS 24.A O   no hydrogen  2.631  N/A
LYS 35.A NZ   HIS 30.A O   no hydrogen  3.078  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  2.532  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  2.754  N/A
LYS 40.A NZ   LEU 32.A O   no hydrogen  2.696  N/A
ARG 41.A N    THR 37.A O   no hydrogen  2.549  N/A
LEU 43.A N    LYS 40.A O   no hydrogen  3.024  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  3.283  N/A
VAL 49.A N    PHE 21.A O   no hydrogen  3.118  N/A
GLY 52.A N    SER 50.A OG  no hydrogen  3.268  N/A
ALA 59.A N    GLY 55.A O   no hydrogen  3.321  N/A
CYS 60.A N    LEU 56.A O   no hydrogen  3.284  N/A
CYS 60.A SG   LEU 56.A O   no hydrogen  3.821  N/A
CYS 60.A SG   VAL 57.A O   no hydrogen  3.075  N/A