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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.749  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.848  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.190  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.026  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.084  N/A
HIS 16.A N    THR 14.A O    no hydrogen  3.176  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.372  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.642  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.264  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.174  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.778  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.357  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.345  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.795  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.097  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.942  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  3.130  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.712  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.262  N/A
TYR 46.A OH   ASP 37.A OD1  no hydrogen  3.127  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.035  N/A