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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O   no hydrogen  2.886  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  3.011  N/A
ASN 13.A N    LEU 10.A O  no hydrogen  3.022  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  2.736  N/A
GLY 17.A N    ASN 13.A O  no hydrogen  3.228  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.085  N/A
ARG 21.A N    PHE 18.A O  no hydrogen  2.974  N/A
MET 22.A N    PHE 18.A O  no hydrogen  2.934  N/A
THR 24.A OG1  ALA 23.A O  no hydrogen  2.488  N/A
ARG 28.A N    THR 24.A O  no hydrogen  2.820  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  3.285  N/A
VAL 30.A N    ASN 26.A O  no hydrogen  2.956  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  3.334  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  3.027  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.920  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.479  N/A
ARG 34.A NH2  ARG 41.A O  no hydrogen  3.167  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  2.878  N/A
GLY 38.A N    ARG 35.A O  no hydrogen  3.103  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.242  N/A
THR 43.A OG1  HIS 16.A O  no hydrogen  2.873  N/A