Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ord_R5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  3.212  N/A
ARG 15.A N    SER 11.A O   no hydrogen  3.003  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  3.171  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.975  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.273  N/A
ARG 18.A N    ARG 15.A O   no hydrogen  3.181  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.048  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.627  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  2.894  N/A
LYS 36.A NZ   PRO 33.A O   no hydrogen  2.987  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.789  N/A
LYS 39.A NZ   PRO 40.A O   no hydrogen  3.384  N/A
LYS 39.A NZ   THR 43.A O   no hydrogen  3.136  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.318  N/A
CYS 45.A N    TYR 50.A O   no hydrogen  3.349  N/A
GLY 49.A N    CYS 45.A O   no hydrogen  2.905  N/A
TYR 51.A N    ARG 54.A O   no hydrogen  3.151  N/A
ARG 54.A N    TYR 51.A O   no hydrogen  3.318  N/A
LYS 55.A NZ   CYS 48.A O   no hydrogen  3.466  N/A
LYS 55.A NZ   LEU 57.A O   no hydrogen  3.150  N/A
VAL 56.A N    GLY 49.A O   no hydrogen  2.736  N/A
LEU 57.A N    GLY 49.A O   no hydrogen  3.177  N/A