Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_An.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ARG 2.A O   no hydrogen  2.847  N/A
LYS 7.A N     ALA 3.A O   no hydrogen  2.523  N/A
LYS 8.A N     LYS 4.A O   no hydrogen  2.696  N/A
ARG 9.A N     TRP 5.A O   no hydrogen  2.808  N/A
THR 10.A N    ARG 6.A O   no hydrogen  2.794  N/A
THR 10.A OG1  ARG 6.A O   no hydrogen  2.524  N/A
THR 10.A OG1  LYS 7.A O   no hydrogen  2.912  N/A
ARG 11.A N    LYS 7.A O   no hydrogen  2.916  N/A
ARG 12.A N    LYS 8.A O   no hydrogen  3.222  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.991  N/A
LYS 14.A N    THR 10.A O  no hydrogen  2.615  N/A
ARG 15.A N    ARG 12.A O  no hydrogen  3.118  N/A
ARG 15.A NE   ARG 11.A O  no hydrogen  3.415  N/A
LYS 16.A N    ARG 12.A O  no hydrogen  2.769  N/A
ARG 17.A NE   LEU 13.A O  no hydrogen  2.980  N/A
VAL 20.A N    LYS 16.A O  no hydrogen  3.219  N/A
ARG 21.A N    ARG 17.A O  no hydrogen  2.801  N/A
SER 24.A N    ARG 21.A O  no hydrogen  3.444  N/A
LYS 25.A N    ARG 21.A O  no hydrogen  3.190  N/A