Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.609  N/A
GLU 4.A N     GLU 4.A OE2   no hydrogen  2.479  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.996  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.943  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.721  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.611  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.383  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.795  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.172  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  3.084  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.144  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.749  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.993  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.554  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.453  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.333  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.137  N/A
GLU 29.A N    GLU 29.A OE2  no hydrogen  2.603  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.457  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.073  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  2.602  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.722  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  3.084  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.763  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.023  N/A