IID

A6NET4_Q8NGQ1.21 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LYS	A	22	L	H	PHE	V	43
R	H	LYS	A	22	L	H	LEU	V	47
R	H	LYS	A	22	L	H	TYR	V	50
R	H	LEU	A	23	L	H	TYR	V	50
R	H	LEU	A	23	L	H	PRO	V	94
R	H	LEU	A	244	L	H	ALA	V	176
R	H	LEU	A	244	L	-	ARG	V	180
R	H	THR	A	25	L	H	PHE	V	86
R	H	PHE	A	255	L	-	THR	V	25
R	H	VAL	A	26	L	H	TYR	V	50
R	H	VAL	A	26	L	H	LEU	V	54
R	H	VAL	A	26	L	H	PHE	V	86
R	H	VAL	A	26	L	H	SER	V	90
R	H	PRO	A	271	L	S	SER	V	108
R	H	PRO	A	271	L	H	ALA	V	110
R	H	PRO	A	271	L	H	GLY	V	111
R	H	VAL	A	272	L	S	SER	V	108
R	H	VAL	A	272	L	H	ALA	V	110
R	H	PHE	A	275	L	H	ALA	V	110
R	H	VAL	A	279	L	H	PHE	V	118
R	H	LEU	A	282	L	H	PHE	V	117
R	H	LEU	A	282	L	H	PHE	V	118
R	H	LEU	A	282	L	H	PHE	V	168
R	H	LEU	A	283	L	H	PHE	V	117
R	H	LEU	A	283	L	H	ILE	V	172
R	H	PHE	A	286	L	H	ILE	V	165
R	H	PHE	A	286	L	H	PHE	V	168
R	H	PHE	A	286	L	H	LEU	V	169
R	H	PHE	A	286	L	H	ILE	V	172
R	H	ILE	A	287	L	H	ILE	V	172
R	H	VAL	A	29	L	H	PHE	V	83
R	H	VAL	A	29	L	H	PHE	V	86
R	H	LEU	A	290	L	H	ILE	V	165
R	H	LEU	A	290	L	H	LEU	V	169
R	-	ARG	A	291	L	H	LEU	V	169
R	-	ARG	A	291	L	H	ILE	V	172
R	-	ARG	A	291	L	H	ALA	V	173
R	H	VAL	A	30	L	H	TRP	V	87
R	H	VAL	A	30	L	H	SER	V	90
R	H	LYS	A	307	L	H	ALA	V	154
R	H	LYS	A	307	L	H	LEU	V	155
R	H	LYS	A	307	L	H	GLY	V	158
R	H	ALA	A	33	L	H	PHE	V	83
R	H	ILE	A	34	L	H	PHE	V	118
R	H	ILE	A	37	L	H	PHE	V	168
R	H	ILE	A	37	L	H	TRP	V	87

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

A6NET4_Q8NGQ1.21 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	O	LYS	A	22	L	H	HE1	TYR	V	50
R	H	CD	LYS	A	22	L	H	HZ	PHE	V	43
R	H	CD	LYS	A	22	L	H	HD12	LEU	V	47
R	H	CD	LYS	A	22	L	H	HD13	LEU	V	47
R	H	CE	LYS	A	22	L	H	HZ	PHE	V	43
R	H	NZ	LYS	A	22	L	H	CE1	PHE	V	43
R	H	NZ	LYS	A	22	L	H	CZ	PHE	V	43
R	H	NZ	LYS	A	22	L	H	HE1	PHE	V	43
R	H	NZ	LYS	A	22	L	H	HZ	PHE	V	43
R	H	NZ	LYS	A	22	L	H	CD2	LEU	V	47
R	H	NZ	LYS	A	22	L	H	HD22	LEU	V	47
R	H	NZ	LYS	A	22	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	23	L	H	HB3	PRO	V	94
R	H	CG	LEU	A	23	L	H	CB	PRO	V	94
R	H	CG	LEU	A	23	L	H	CG	PRO	V	94
R	H	CG	LEU	A	23	L	H	HB3	PRO	V	94
R	H	CG	LEU	A	23	L	H	HG3	PRO	V	94
R	H	CD1	LEU	A	23	L	H	CB	PRO	V	94
R	H	CD1	LEU	A	23	L	H	CG	PRO	V	94
R	H	CD1	LEU	A	23	L	H	HA	PRO	V	94
R	H	CD1	LEU	A	23	L	H	HB2	PRO	V	94
R	H	CD1	LEU	A	23	L	H	HB3	PRO	V	94
R	H	CD1	LEU	A	23	L	H	HG3	PRO	V	94
R	H	CD2	LEU	A	23	L	H	OH	TYR	V	50
R	H	CD2	LEU	A	23	L	H	HE1	TYR	V	50
R	H	CD2	LEU	A	23	L	H	CA	PRO	V	94
R	H	CD2	LEU	A	23	L	H	CB	PRO	V	94
R	H	CD2	LEU	A	23	L	H	CG	PRO	V	94
R	H	CD2	LEU	A	23	L	H	HA	PRO	V	94
R	H	CD2	LEU	A	23	L	H	HB2	PRO	V	94
R	H	CD2	LEU	A	23	L	H	HB3	PRO	V	94
R	H	CD2	LEU	A	23	L	H	HG2	PRO	V	94
R	H	CD2	LEU	A	23	L	H	HG3	PRO	V	94
R	H	O	THR	A	25	L	H	HZ	PHE	V	86
R	H	CA	VAL	A	26	L	H	HZ	PHE	V	86
R	H	CB	VAL	A	26	L	H	OH	TYR	V	50
R	H	CB	VAL	A	26	L	H	HH	TYR	V	50
R	H	CB	VAL	A	26	L	H	OG	SER	V	90
R	H	CB	VAL	A	26	L	H	HB3	SER	V	90
R	H	CG1	VAL	A	26	L	H	OH	TYR	V	50
R	H	CG1	VAL	A	26	L	H	HH	TYR	V	50
R	H	CG1	VAL	A	26	L	H	CA	SER	V	90
R	H	CG1	VAL	A	26	L	H	CB	SER	V	90
R	H	CG1	VAL	A	26	L	H	OG	SER	V	90
R	H	CG1	VAL	A	26	L	H	HA	SER	V	90
R	H	CG1	VAL	A	26	L	H	HB2	SER	V	90
R	H	CG1	VAL	A	26	L	H	HB3	SER	V	90
R	H	CG1	VAL	A	26	L	H	HG	SER	V	90
R	H	CG2	VAL	A	26	L	H	OH	TYR	V	50
R	H	CG2	VAL	A	26	L	H	CZ	TYR	V	50
R	H	CG2	VAL	A	26	L	H	HH	TYR	V	50
R	H	CG2	VAL	A	26	L	H	CD1	LEU	V	54
R	H	CG2	VAL	A	26	L	H	CD2	LEU	V	54
R	H	CG2	VAL	A	26	L	H	HD11	LEU	V	54
R	H	CG2	VAL	A	26	L	H	HD13	LEU	V	54
R	H	CG2	VAL	A	26	L	H	HD22	LEU	V	54
R	H	CG2	VAL	A	26	L	H	HD23	LEU	V	54
R	H	CG2	VAL	A	26	L	H	OG	SER	V	90
R	H	CG2	VAL	A	26	L	H	HB3	SER	V	90
R	H	CB	VAL	A	29	L	H	CE1	PHE	V	86
R	H	CB	VAL	A	29	L	H	CZ	PHE	V	86
R	H	CB	VAL	A	29	L	H	HE1	PHE	V	86
R	H	CB	VAL	A	29	L	H	HZ	PHE	V	86
R	H	CG1	VAL	A	29	L	H	HE2	PHE	V	83
R	H	CG1	VAL	A	29	L	H	CE1	PHE	V	86
R	H	CG1	VAL	A	29	L	H	CZ	PHE	V	86
R	H	CG1	VAL	A	29	L	H	HE1	PHE	V	86
R	H	CG1	VAL	A	29	L	H	HZ	PHE	V	86
R	H	CG2	VAL	A	29	L	H	CZ	PHE	V	86
R	H	CG2	VAL	A	29	L	H	HE1	PHE	V	86
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	86
R	H	CG1	VAL	A	30	L	H	HE1	TRP	V	87
R	H	CG2	VAL	A	30	L	H	HD1	TRP	V	87
R	H	CG2	VAL	A	30	L	H	HB2	SER	V	90
R	H	CB	ALA	A	33	L	H	HZ	PHE	V	83
R	H	CG1	ILE	A	34	L	H	CE1	PHE	V	118
R	H	CG1	ILE	A	34	L	H	CZ	PHE	V	118
R	H	CG1	ILE	A	34	L	H	HE1	PHE	V	118
R	H	CG1	ILE	A	34	L	H	HZ	PHE	V	118
R	H	CD1	ILE	A	34	L	H	CE1	PHE	V	118
R	H	CD1	ILE	A	34	L	H	CE2	PHE	V	118
R	H	CD1	ILE	A	34	L	H	CZ	PHE	V	118
R	H	CD1	ILE	A	34	L	H	HE1	PHE	V	118
R	H	CD1	ILE	A	34	L	H	HZ	PHE	V	118
R	H	CD1	ILE	A	37	L	H	HH2	TRP	V	87
R	H	CD1	ILE	A	37	L	H	CE2	PHE	V	168
R	H	CD1	ILE	A	37	L	H	CZ	PHE	V	168
R	H	CD1	ILE	A	37	L	H	HE2	PHE	V	168
R	H	CD1	ILE	A	37	L	H	HZ	PHE	V	168
R	H	CG	LEU	A	244	L	H	HB1	ALA	V	176
R	H	CG	LEU	A	244	L	-	HG3	ARG	V	180
R	H	CD1	LEU	A	244	L	-	HG2	ARG	V	180
R	H	CD1	LEU	A	244	L	-	HG3	ARG	V	180
R	H	CD2	LEU	A	244	L	H	CA	ALA	V	176
R	H	CD2	LEU	A	244	L	H	CB	ALA	V	176
R	H	CD2	LEU	A	244	L	H	O	ALA	V	176
R	H	CD2	LEU	A	244	L	H	HA	ALA	V	176
R	H	CD2	LEU	A	244	L	H	HB1	ALA	V	176
R	H	CD2	LEU	A	244	L	H	HB3	ALA	V	176
R	H	CD2	LEU	A	244	L	-	CG	ARG	V	180
R	H	CD2	LEU	A	244	L	-	HG2	ARG	V	180
R	H	CD2	LEU	A	244	L	-	HG3	ARG	V	180
R	H	CD2	LEU	A	244	L	-	HD2	ARG	V	180
R	H	CD2	PHE	A	255	L	-	HG21	THR	V	25
R	H	CD2	PHE	A	255	L	-	HG22	THR	V	25
R	H	CE1	PHE	A	255	L	-	HG22	THR	V	25
R	H	CE2	PHE	A	255	L	-	CG2	THR	V	25
R	H	CE2	PHE	A	255	L	-	HG21	THR	V	25
R	H	CE2	PHE	A	255	L	-	HG22	THR	V	25
R	H	CE2	PHE	A	255	L	-	HG23	THR	V	25
R	H	CZ	PHE	A	255	L	-	CG2	THR	V	25
R	H	CZ	PHE	A	255	L	-	HB	THR	V	25
R	H	CZ	PHE	A	255	L	-	HG21	THR	V	25
R	H	CZ	PHE	A	255	L	-	HG22	THR	V	25
R	H	CA	PRO	A	271	L	S	HG	SER	V	108
R	H	C	PRO	A	271	L	S	HG	SER	V	108
R	H	C	PRO	A	271	L	H	HB1	ALA	V	110
R	H	C	PRO	A	271	L	H	HB3	ALA	V	110
R	H	CB	PRO	A	271	L	S	OG	SER	V	108
R	H	CB	PRO	A	271	L	S	HG	SER	V	108
R	H	CB	PRO	A	271	L	H	HB3	ALA	V	110
R	H	CB	PRO	A	271	L	H	H	GLY	V	111
R	H	CB	PRO	A	271	L	H	HA3	GLY	V	111
R	H	O	PRO	A	271	L	H	CB	ALA	V	110
R	H	O	PRO	A	271	L	H	HB1	ALA	V	110
R	H	O	PRO	A	271	L	H	HB3	ALA	V	110
R	H	CG	PRO	A	271	L	S	OG	SER	V	108
R	H	CG	PRO	A	271	L	S	HG	SER	V	108
R	H	CD	PRO	A	271	L	S	HG	SER	V	108
R	H	N	VAL	A	272	L	S	HG	SER	V	108
R	H	N	VAL	A	272	L	H	HB1	ALA	V	110
R	H	N	VAL	A	272	L	H	HB3	ALA	V	110
R	H	CA	VAL	A	272	L	H	HB1	ALA	V	110
R	H	CA	VAL	A	272	L	H	HB3	ALA	V	110
R	H	CG2	VAL	A	272	L	H	HB2	ALA	V	110
R	H	CG2	VAL	A	272	L	H	HB3	ALA	V	110
R	H	CB	PHE	A	275	L	H	CB	ALA	V	110
R	H	CB	PHE	A	275	L	H	HB1	ALA	V	110
R	H	CG	PHE	A	275	L	H	HB1	ALA	V	110
R	H	CD1	PHE	A	275	L	H	HB1	ALA	V	110
R	H	CD2	PHE	A	275	L	H	HB1	ALA	V	110
R	H	CG2	VAL	A	279	L	H	HE2	PHE	V	118
R	H	CG2	VAL	A	279	L	H	HZ	PHE	V	118
R	H	CG	LEU	A	282	L	H	HE1	PHE	V	168
R	H	CD2	LEU	A	282	L	H	HE1	PHE	V	117
R	H	CD2	LEU	A	282	L	H	CE1	PHE	V	118
R	H	CD2	LEU	A	282	L	H	HE1	PHE	V	118
R	H	CD2	LEU	A	282	L	H	HZ	PHE	V	118
R	H	CD2	LEU	A	282	L	H	HE1	PHE	V	168
R	H	CA	LEU	A	283	L	H	HD11	ILE	V	172
R	H	CB	LEU	A	283	L	H	HG12	ILE	V	172
R	H	O	LEU	A	283	L	H	CD1	ILE	V	172
R	H	O	LEU	A	283	L	H	HD11	ILE	V	172
R	H	O	LEU	A	283	L	H	HD12	ILE	V	172
R	H	CG	LEU	A	283	L	H	CZ	PHE	V	117
R	H	CG	LEU	A	283	L	H	HZ	PHE	V	117
R	H	CG	LEU	A	283	L	H	HG12	ILE	V	172
R	H	CD1	LEU	A	283	L	H	HG12	ILE	V	172
R	H	CD2	LEU	A	283	L	H	CD2	PHE	V	117
R	H	CD2	LEU	A	283	L	H	CE1	PHE	V	117
R	H	CD2	LEU	A	283	L	H	CE2	PHE	V	117
R	H	CD2	LEU	A	283	L	H	CZ	PHE	V	117
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	117
R	H	CD2	LEU	A	283	L	H	HZ	PHE	V	117
R	H	CD2	LEU	A	283	L	H	CG1	ILE	V	172
R	H	CD2	LEU	A	283	L	H	CD1	ILE	V	172
R	H	CD2	LEU	A	283	L	H	HG12	ILE	V	172
R	H	CD2	LEU	A	283	L	H	HG13	ILE	V	172
R	H	CD2	LEU	A	283	L	H	HD11	ILE	V	172
R	H	CD2	LEU	A	283	L	H	HD12	ILE	V	172
R	H	CA	PHE	A	286	L	H	HD21	LEU	V	169
R	H	CA	PHE	A	286	L	H	HD23	LEU	V	169
R	H	CA	PHE	A	286	L	H	CD1	ILE	V	172
R	H	CA	PHE	A	286	L	H	HD11	ILE	V	172
R	H	CA	PHE	A	286	L	H	HD12	ILE	V	172
R	H	CA	PHE	A	286	L	H	HD13	ILE	V	172
R	H	C	PHE	A	286	L	H	HD21	LEU	V	169
R	H	C	PHE	A	286	L	H	CD1	ILE	V	172
R	H	C	PHE	A	286	L	H	HD12	ILE	V	172
R	H	C	PHE	A	286	L	H	HD13	ILE	V	172
R	H	CB	PHE	A	286	L	H	HD21	LEU	V	169
R	H	CB	PHE	A	286	L	H	HD23	LEU	V	169
R	H	CB	PHE	A	286	L	H	CD1	ILE	V	172
R	H	CB	PHE	A	286	L	H	HD11	ILE	V	172
R	H	CB	PHE	A	286	L	H	HD12	ILE	V	172
R	H	CB	PHE	A	286	L	H	HD13	ILE	V	172
R	H	O	PHE	A	286	L	H	CD2	LEU	V	169
R	H	O	PHE	A	286	L	H	HD21	LEU	V	169
R	H	O	PHE	A	286	L	H	HD22	LEU	V	169
R	H	O	PHE	A	286	L	H	HD23	LEU	V	169
R	H	O	PHE	A	286	L	H	HD12	ILE	V	172
R	H	CG	PHE	A	286	L	H	HB3	PHE	V	168
R	H	CG	PHE	A	286	L	H	HD21	LEU	V	169
R	H	CG	PHE	A	286	L	H	CD1	ILE	V	172
R	H	CG	PHE	A	286	L	H	HD11	ILE	V	172
R	H	CG	PHE	A	286	L	H	HD12	ILE	V	172
R	H	CG	PHE	A	286	L	H	HD13	ILE	V	172
R	H	CD1	PHE	A	286	L	H	CB	PHE	V	168
R	H	CD1	PHE	A	286	L	H	HB2	PHE	V	168
R	H	CD1	PHE	A	286	L	H	HB3	PHE	V	168
R	H	CD1	PHE	A	286	L	H	HG	LEU	V	169
R	H	CD1	PHE	A	286	L	H	HD21	LEU	V	169
R	H	CD1	PHE	A	286	L	H	HD23	LEU	V	169
R	H	CD1	PHE	A	286	L	H	HD11	ILE	V	172
R	H	CD1	PHE	A	286	L	H	HD13	ILE	V	172
R	H	CD2	PHE	A	286	L	H	HB3	PHE	V	168
R	H	CD2	PHE	A	286	L	H	HD11	ILE	V	172
R	H	CE1	PHE	A	286	L	H	HA	ILE	V	165
R	H	CE1	PHE	A	286	L	H	CB	PHE	V	168
R	H	CE1	PHE	A	286	L	H	CG	PHE	V	168
R	H	CE1	PHE	A	286	L	H	HB2	PHE	V	168
R	H	CE1	PHE	A	286	L	H	HB3	PHE	V	168
R	H	CE1	PHE	A	286	L	H	HD2	PHE	V	168
R	H	CE2	PHE	A	286	L	H	HB3	PHE	V	168
R	H	CZ	PHE	A	286	L	H	CB	PHE	V	168
R	H	CZ	PHE	A	286	L	H	CG	PHE	V	168
R	H	CZ	PHE	A	286	L	H	CD2	PHE	V	168
R	H	CZ	PHE	A	286	L	H	HB2	PHE	V	168
R	H	CZ	PHE	A	286	L	H	HB3	PHE	V	168
R	H	N	ILE	A	287	L	H	HD12	ILE	V	172
R	H	CA	ILE	A	287	L	H	HG22	ILE	V	172
R	H	CA	ILE	A	287	L	H	HD12	ILE	V	172
R	H	CG1	ILE	A	287	L	H	CG2	ILE	V	172
R	H	CG1	ILE	A	287	L	H	HG22	ILE	V	172
R	H	CG1	ILE	A	287	L	H	HG23	ILE	V	172
R	H	CG1	ILE	A	287	L	H	HD12	ILE	V	172
R	H	CD1	ILE	A	287	L	H	HG22	ILE	V	172
R	H	CD1	ILE	A	287	L	H	HG23	ILE	V	172
R	H	CA	LEU	A	290	L	H	HD13	LEU	V	169
R	H	CA	LEU	A	290	L	H	HD23	LEU	V	169
R	H	C	LEU	A	290	L	H	CD2	LEU	V	169
R	H	C	LEU	A	290	L	H	HD12	LEU	V	169
R	H	C	LEU	A	290	L	H	HD13	LEU	V	169
R	H	C	LEU	A	290	L	H	HD22	LEU	V	169
R	H	C	LEU	A	290	L	H	HD23	LEU	V	169
R	H	CB	LEU	A	290	L	H	CG	LEU	V	169
R	H	CB	LEU	A	290	L	H	CD1	LEU	V	169
R	H	CB	LEU	A	290	L	H	CD2	LEU	V	169
R	H	CB	LEU	A	290	L	H	HD13	LEU	V	169
R	H	CB	LEU	A	290	L	H	HD21	LEU	V	169
R	H	CB	LEU	A	290	L	H	HD22	LEU	V	169
R	H	CB	LEU	A	290	L	H	HD23	LEU	V	169
R	H	O	LEU	A	290	L	H	CD1	LEU	V	169
R	H	O	LEU	A	290	L	H	CD2	LEU	V	169
R	H	O	LEU	A	290	L	H	HD12	LEU	V	169
R	H	O	LEU	A	290	L	H	HD13	LEU	V	169
R	H	O	LEU	A	290	L	H	HD22	LEU	V	169
R	H	O	LEU	A	290	L	H	HD23	LEU	V	169
R	H	CG	LEU	A	290	L	H	HG23	ILE	V	165
R	H	CG	LEU	A	290	L	H	HD13	LEU	V	169
R	H	CG	LEU	A	290	L	H	HD23	LEU	V	169
R	H	CD1	LEU	A	290	L	H	HG23	ILE	V	165
R	H	CD1	LEU	A	290	L	H	HD23	LEU	V	169
R	H	CD2	LEU	A	290	L	H	HG22	ILE	V	165
R	H	CD2	LEU	A	290	L	H	HG23	ILE	V	165
R	H	CD2	LEU	A	290	L	H	HD13	LEU	V	169
R	-	N	ARG	A	291	L	H	HD22	LEU	V	169
R	-	N	ARG	A	291	L	H	HD23	LEU	V	169
R	-	CG	ARG	A	291	L	H	HD22	LEU	V	169
R	-	NH2	ARG	A	291	L	H	C	ILE	V	172
R	-	NH2	ARG	A	291	L	H	CG2	ILE	V	172
R	-	NH2	ARG	A	291	L	H	HB	ILE	V	172
R	-	NH2	ARG	A	291	L	H	HG21	ILE	V	172
R	-	NH2	ARG	A	291	L	H	HG22	ILE	V	172
R	-	NH2	ARG	A	291	L	H	N	ALA	V	173
R	-	NH2	ARG	A	291	L	H	CA	ALA	V	173
R	-	NH2	ARG	A	291	L	H	CB	ALA	V	173
R	-	NH2	ARG	A	291	L	H	H	ALA	V	173
R	-	NH2	ARG	A	291	L	H	HA	ALA	V	173
R	-	NH2	ARG	A	291	L	H	HB2	ALA	V	173
R	-	CZ	ARG	A	291	L	H	HG21	ILE	V	172
R	-	CZ	ARG	A	291	L	H	HA	ALA	V	173
R	-	CZ	ARG	A	291	L	H	HB2	ALA	V	173
R	H	CG	LYS	A	307	L	H	HB1	ALA	V	154
R	H	CD	LYS	A	307	L	H	HB1	ALA	V	154
R	H	CE	LYS	A	307	L	H	O	ALA	V	154
R	H	CE	LYS	A	307	L	H	HB1	ALA	V	154
R	H	NZ	LYS	A	307	L	H	C	ALA	V	154
R	H	NZ	LYS	A	307	L	H	O	ALA	V	154
R	H	NZ	LYS	A	307	L	H	HB1	ALA	V	154
R	H	NZ	LYS	A	307	L	H	HA	LEU	V	155
R	H	NZ	LYS	A	307	L	H	HA3	GLY	V	158

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1