Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.607  N/A
ARG 3.A NH2   THR 21.A O    no hydrogen  2.961  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.686  N/A
LYS 7.A N     GLU 48.A OE1  no hydrogen  2.900  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.732  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.650  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.162  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.728  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.941  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  2.994  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.902  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.802  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.061  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.547  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.460  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.144  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.200  N/A
LYS 24.A N    LYS 22.A O    no hydrogen  2.920  N/A
THR 26.A N    ASN 23.A OD1  no hydrogen  2.782  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.823  N/A
LYS 27.A NZ   GLU 29.A OE1  no hydrogen  3.547  N/A
GLU 29.A N    GLU 29.A OE2  no hydrogen  2.632  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.238  N/A
VAL 39.A N    ASP 37.A O    no hydrogen  2.939  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  3.222  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.241  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.660  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.549  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.802  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.298  N/A