Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.764  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.751  N/A
LYS 7.A NZ    LYS 50.A O    no hydrogen  2.938  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.219  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  2.467  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.387  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.889  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.798  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.412  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.482  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.006  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.750  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.238  N/A
LYS 24.A NZ   PRO 28.A O    no hydrogen  2.921  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.552  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.389  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.739  N/A
LYS 30.A NZ   PRO 28.A O    no hydrogen  2.656  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.279  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.109  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.207  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  2.901  N/A
HIS 43.A N    GLN 42.A OE1  no hydrogen  2.750  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.343  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.665  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.604  N/A
LYS 47.A NZ   GLU 32.A OE2  no hydrogen  3.283  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.099  N/A