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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.829  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.960  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.344  N/A
SER 10.A OG   THR 14.A O    no hydrogen  2.422  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.362  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.342  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.528  N/A
THR 14.A OG1  ASP 37.A OD1  no hydrogen  2.927  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.594  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.863  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.507  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.596  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.327  N/A
LYS 30.A NZ   PRO 28.A O    no hydrogen  2.679  N/A
LYS 34.A NZ   HIS 43.A O    no hydrogen  2.492  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.657  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.310  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.756  N/A
GLU 48.A N    GLU 48.A OE2  no hydrogen  2.654  N/A