Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztm_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     THR 21.A O    no hydrogen  2.790  N/A
LYS 8.A N     GLU 49.A OE2  no hydrogen  2.886  N/A
LEU 9.A N     TYR 19.A O    no hydrogen  2.813  N/A
VAL 10.A N    LYS 48.A O    no hydrogen  2.917  N/A
SER 11.A N    HIS 17.A O    no hydrogen  3.018  N/A
SER 11.A OG   ASP 38.A OD2  no hydrogen  2.922  N/A
SER 12.A N    ILE 46.A O    no hydrogen  2.865  N/A
ALA 13.A N    SER 11.A OG   no hydrogen  3.393  N/A
TYR 19.A N    LEU 9.A O     no hydrogen  2.863  N/A
TYR 19.A OH   PHE 37.A O    no hydrogen  2.232  N/A
THR 20.A OG1  ILE 7.A O     no hydrogen  3.049  N/A
THR 21.A N    ILE 7.A O     no hydrogen  2.980  N/A
LYS 23.A N    GLU 5.A O     no hydrogen  2.854  N/A
LYS 23.A NZ   GLU 30.A O    no hydrogen  2.775  N/A
THR 27.A N    ASN 24.A OD1  no hydrogen  3.026  N/A
THR 27.A OG1  ASN 24.A O    no hydrogen  3.493  N/A
LYS 28.A N    ASN 24.A O    no hydrogen  3.100  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.901  N/A
LEU 34.A N    TYR 47.A O    no hydrogen  3.037  N/A
LYS 36.A N    VAL 45.A O    no hydrogen  2.884  N/A
ASP 38.A N    GLN 43.A O    no hydrogen  2.941  N/A
VAL 40.A N    ASP 38.A OD1  no hydrogen  3.043  N/A
VAL 41.A N    ASP 38.A OD1  no hydrogen  3.177  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.762  N/A
VAL 45.A N    LYS 36.A O    no hydrogen  2.913  N/A
TYR 47.A N    LEU 34.A O    no hydrogen  2.815  N/A
TYR 47.A OH   HIS 17.A ND1  no hydrogen  2.460  N/A
LYS 48.A NZ   GLU 33.A OE1  no hydrogen  3.522  N/A
ALA 50.A N    GLU 49.A OE1  no hydrogen  2.730  N/A
LYS 51.A N    GLU 49.A OE1  no hydrogen  2.959  N/A
LYS 51.A NZ   LYS 53.A OXT  no hydrogen  2.631  N/A