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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.150  N/A
ARG 3.A NH2   THR 21.A O    no hydrogen  3.052  N/A
GLU 4.A N     GLU 4.A OE2   no hydrogen  2.834  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.804  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.593  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.504  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.202  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.323  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.354  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  3.382  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.775  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.972  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.216  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.395  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.056  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.212  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.673  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.111  N/A
LYS 30.A NZ   GLU 48.A OE2  no hydrogen  2.811  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.342  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.056  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.304  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.925  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.454  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.006  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.779  N/A