Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztj_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     THR 21.A O    no hydrogen  2.830  N/A
LEU 9.A N     TYR 19.A O    no hydrogen  2.827  N/A
VAL 10.A N    LYS 48.A O    no hydrogen  2.795  N/A
SER 11.A N    HIS 17.A O    no hydrogen  3.011  N/A
SER 11.A OG   ASP 38.A OD2  no hydrogen  2.634  N/A
SER 12.A N    ILE 46.A O    no hydrogen  2.891  N/A
HIS 17.A ND1  TYR 47.A OH   no hydrogen  2.542  N/A
TYR 19.A N    LEU 9.A O     no hydrogen  2.835  N/A
TYR 19.A OH   PHE 37.A O    no hydrogen  2.268  N/A
THR 20.A OG1  ILE 7.A O     no hydrogen  3.095  N/A
THR 21.A N    ILE 7.A O     no hydrogen  2.996  N/A
LYS 23.A N    GLU 5.A O     no hydrogen  2.882  N/A
LYS 23.A NZ   LYS 28.A O    no hydrogen  3.340  N/A
LYS 23.A NZ   GLU 30.A O    no hydrogen  2.816  N/A
LYS 25.A NZ   GLU 5.A OE1   no hydrogen  2.950  N/A
LYS 25.A NZ   GLU 5.A OE2   no hydrogen  2.906  N/A
THR 27.A OG1  ASN 24.A OD1  no hydrogen  2.571  N/A
LYS 28.A N    ASN 24.A O    no hydrogen  3.167  N/A
LEU 34.A N    TYR 47.A O    no hydrogen  3.060  N/A
LYS 36.A N    VAL 45.A O    no hydrogen  2.881  N/A
ASP 38.A N    GLN 43.A O    no hydrogen  2.913  N/A
VAL 40.A N    ASP 38.A OD1  no hydrogen  2.962  N/A
VAL 41.A N    ASP 38.A OD1  no hydrogen  3.042  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.733  N/A
VAL 45.A N    LYS 36.A O    no hydrogen  2.889  N/A
TYR 47.A N    LEU 34.A O    no hydrogen  2.813  N/A
TYR 47.A OH   HIS 17.A ND1  no hydrogen  2.542  N/A
GLU 49.A N    LEU 32.A O    no hydrogen  2.887  N/A
ALA 50.A N    LYS 8.A O     no hydrogen  3.126  N/A