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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.610  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.841  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.905  N/A
ASN 13.A ND2  VAL 9.A O     no hydrogen  3.513  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.315  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.155  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.229  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.232  N/A
ARG 21.A NH1  HIS 16.A ND1  no hydrogen  3.515  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.946  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.903  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.149  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.148  N/A
GLN 29.A N    ASN 26.A O    no hydrogen  3.262  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.408  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.851  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.808  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.154  N/A
ALA 36.A N    ARG 33.A O    no hydrogen  2.882  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.119  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.306  N/A
SER 45.A OG   VAL 44.A O    no hydrogen  2.621  N/A