Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ARG 3.A O   no hydrogen  2.648  N/A
GLN 6.A NE2   ARG 3.A O   no hydrogen  2.323  N/A
SER 8.A OG    PRO 7.A O   no hydrogen  2.551  N/A
ARG 12.A N    SER 8.A O   no hydrogen  2.901  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  2.869  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  3.134  N/A
SER 15.A N    ARG 12.A O  no hydrogen  3.052  N/A
ALA 20.A N    GLY 17.A O  no hydrogen  3.173  N/A
ARG 21.A N    PHE 18.A O  no hydrogen  2.956  N/A
MET 22.A N    PHE 18.A O  no hydrogen  3.203  N/A
THR 24.A N    ARG 21.A O  no hydrogen  3.239  N/A
ARG 28.A N    THR 24.A O  no hydrogen  3.352  N/A
GLN 29.A N    LYS 25.A O  no hydrogen  3.189  N/A
GLN 29.A N    ASN 26.A O  no hydrogen  2.881  N/A
VAL 30.A N    ASN 26.A O  no hydrogen  3.018  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  2.873  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  3.287  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.760  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.058  N/A
ARG 34.A NH2  ARG 41.A O  no hydrogen  3.141  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  3.339  N/A
ALA 36.A N    ALA 32.A O  no hydrogen  2.730  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  2.836  N/A
GLY 38.A N    ARG 34.A O  no hydrogen  3.097  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  2.999  N/A
SER 45.A OG   THR 43.A O  no hydrogen  3.198  N/A