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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.936  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.646  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.873  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.738  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.329  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  3.535  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.328  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.420  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.993  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.844  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.586  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.392  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.113  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.158  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.635  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.055  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.605  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.114  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.917  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.331  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.750  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.993  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.880  N/A