IID

A4D2G3_Q8NGB4.1 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	PHE	A	100	L	H	LEU	V	38
R	H	SER	A	101	L	H	TYR	V	34
R	H	SER	A	101	L	H	LEU	V	38
R	H	PHE	A	104	L	H	LEU	V	38
R	H	PHE	A	104	L	H	ILE	V	70
R	H	PHE	A	105	L	H	TYR	V	34
R	H	PHE	A	105	L	H	CYS	V	74
R	H	CYS	A	136	L	H	LEU	V	145
R	H	LEU	A	148	L	H	GLY	V	42
R	H	LEU	A	148	L	H	LEU	V	45
R	H	LEU	A	148	L	H	GLY	V	46
R	H	LEU	A	148	L	H	SER	V	49
R	H	PHE	A	151	L	H	LEU	V	38
R	H	PHE	A	151	L	H	LEU	V	39
R	H	PHE	A	151	L	H	GLY	V	42
R	H	PHE	A	151	L	H	THR	V	43
R	H	ILE	A	155	L	H	LEU	V	39
R	H	PHE	A	30	L	-	GLU	V	10
R	H	PHE	A	30	L	-	PRO	V	90
R	H	PHE	A	30	L	-	SER	V	92
R	H	LYS	A	303	L	H	VAL	V	160
R	H	LYS	A	303	L	-	LEU	V	163
R	H	LYS	A	303	L	-	PRO	V	164
R	H	VAL	A	34	L	-	SER	V	92
R	H	VAL	A	34	L	H	ALA	V	94
R	H	VAL	A	37	L	H	ALA	V	94
R	H	VAL	A	37	L	H	GLY	V	95
R	H	VAL	A	37	L	H	THR	V	98
R	H	LEU	A	38	L	H	ALA	V	94
R	H	LEU	A	38	L	H	THR	V	98
R	H	LEU	A	41	L	H	PHE	V	101
R	H	LEU	A	41	L	H	LEU	V	102
R	H	LEU	A	41	L	H	THR	V	98
R	H	ILE	A	44	L	H	PHE	V	101
R	H	ILE	A	44	L	H	LEU	V	102
R	H	ILE	A	45	L	H	PHE	V	101
R	H	ILE	A	45	L	H	LEU	V	156
R	H	ILE	A	45	L	H	LEU	V	159
R	H	ASN	A	48	L	H	VAL	V	152
R	-	ALA	A	49	L	H	LEU	V	156
R	H	PHE	A	66	L	H	LEU	V	102
R	H	PHE	A	66	L	H	PHE	V	106
R	H	PHE	A	66	L	H	ALA	V	71
R	H	PHE	A	66	L	H	CYS	V	74
R	H	PHE	A	66	L	H	SER	V	75
R	H	ILE	A	69	L	H	LEU	V	102
R	H	ILE	A	69	L	H	THR	V	98
R	H	CYS	A	70	L	H	CYS	V	74
R	H	SER	A	73	L	H	PRO	V	78
R	H	ILE	A	76	L	-	LYS	V	89
R	H	PRO	A	77	L	H	VAL	V	82
R	H	PRO	A	77	L	-	LYS	V	89
R	H	LYS	A	78	L	H	VAL	V	82
R	H	LYS	A	78	L	H	LEU	V	85
R	H	LYS	A	78	L	-	HIS	V	86
R	H	LYS	A	78	L	-	LYS	V	89
R	H	MET	A	79	L	-	LYS	V	89
R	H	ILE	A	80	L	-	LYS	V	89
R	H	ALA	A	81	L	-	HIS	V	86
R	H	ALA	A	81	L	-	LYS	V	89
R	H	ASP	A	82	L	-	HIS	V	86
R	-	VAL	A	85	L	-	HIS	V	86
R	S	ILE	A	89	L	H	LEU	V	85
R	S	ILE	A	90	L	H	PHE	V	27
R	S	ILE	A	90	L	H	LEU	V	85
R	S	SER	A	91	L	H	MET	V	24
R	S	SER	A	91	L	H	PHE	V	27
R	S	SER	A	91	L	H	LEU	V	85
R	H	ASN	A	93	L	H	PHE	V	27
R	H	ASN	A	93	L	H	GLY	V	28
R	H	ASN	A	93	L	H	SER	V	31
R	H	ASN	A	93	L	H	ILE	V	35
R	H	GLY	A	94	L	H	PHE	V	27
R	H	MET	A	96	L	H	ILE	V	35
R	H	THR	A	97	L	H	SER	V	31
R	H	THR	A	97	L	H	TYR	V	34
R	H	THR	A	97	L	H	ILE	V	35
R	H	THR	A	97	L	H	LEU	V	81

- 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

A4D2G3_Q8NGB4.1 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	CG	PHE	A	30	L	-	OE1	GLU	V	10
R	H	CD1	PHE	A	30	L	-	OE1	GLU	V	10
R	H	CD2	PHE	A	30	L	-	OE1	GLU	V	10
R	H	CD2	PHE	A	30	L	-	HB3	SER	V	92
R	H	CE1	PHE	A	30	L	-	CG	GLU	V	10
R	H	CE1	PHE	A	30	L	-	CD	GLU	V	10
R	H	CE1	PHE	A	30	L	-	OE1	GLU	V	10
R	H	CE1	PHE	A	30	L	-	HG2	GLU	V	10
R	H	CE1	PHE	A	30	L	-	HG3	GLU	V	10
R	H	CE1	PHE	A	30	L	-	HB3	SER	V	92
R	H	CE2	PHE	A	30	L	-	OE1	GLU	V	10
R	H	CE2	PHE	A	30	L	-	HG2	GLU	V	10
R	H	CE2	PHE	A	30	L	-	HG2	PRO	V	90
R	H	CE2	PHE	A	30	L	-	N	SER	V	92
R	H	CE2	PHE	A	30	L	-	CB	SER	V	92
R	H	CE2	PHE	A	30	L	-	H	SER	V	92
R	H	CE2	PHE	A	30	L	-	HA	SER	V	92
R	H	CE2	PHE	A	30	L	-	HB3	SER	V	92
R	H	CZ	PHE	A	30	L	-	CG	GLU	V	10
R	H	CZ	PHE	A	30	L	-	CD	GLU	V	10
R	H	CZ	PHE	A	30	L	-	OE1	GLU	V	10
R	H	CZ	PHE	A	30	L	-	HG2	GLU	V	10
R	H	CZ	PHE	A	30	L	-	HG3	GLU	V	10
R	H	CZ	PHE	A	30	L	-	N	SER	V	92
R	H	CZ	PHE	A	30	L	-	CA	SER	V	92
R	H	CZ	PHE	A	30	L	-	CB	SER	V	92
R	H	CZ	PHE	A	30	L	-	H	SER	V	92
R	H	CZ	PHE	A	30	L	-	HA	SER	V	92
R	H	CZ	PHE	A	30	L	-	HB2	SER	V	92
R	H	CZ	PHE	A	30	L	-	HB3	SER	V	92
R	H	N	VAL	A	34	L	-	HG	SER	V	92
R	H	CA	VAL	A	34	L	-	OG	SER	V	92
R	H	CA	VAL	A	34	L	-	HG	SER	V	92
R	H	CA	VAL	A	34	L	H	HB2	ALA	V	94
R	H	C	VAL	A	34	L	H	HB2	ALA	V	94
R	H	CB	VAL	A	34	L	-	CB	SER	V	92
R	H	CB	VAL	A	34	L	-	OG	SER	V	92
R	H	CB	VAL	A	34	L	-	HB2	SER	V	92
R	H	CB	VAL	A	34	L	-	HB3	SER	V	92
R	H	CB	VAL	A	34	L	-	HG	SER	V	92
R	H	CB	VAL	A	34	L	H	HB2	ALA	V	94
R	H	O	VAL	A	34	L	H	CB	ALA	V	94
R	H	O	VAL	A	34	L	H	HB1	ALA	V	94
R	H	O	VAL	A	34	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	34	L	-	CB	SER	V	92
R	H	CG1	VAL	A	34	L	-	OG	SER	V	92
R	H	CG1	VAL	A	34	L	-	HB2	SER	V	92
R	H	CG1	VAL	A	34	L	-	HG	SER	V	92
R	H	CG1	VAL	A	34	L	H	CB	ALA	V	94
R	H	CG1	VAL	A	34	L	H	H	ALA	V	94
R	H	CG1	VAL	A	34	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	34	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	34	L	H	HB3	ALA	V	94
R	H	CG2	VAL	A	34	L	-	CB	SER	V	92
R	H	CG2	VAL	A	34	L	-	OG	SER	V	92
R	H	CG2	VAL	A	34	L	-	HB2	SER	V	92
R	H	CG2	VAL	A	34	L	-	HB3	SER	V	92
R	H	CG2	VAL	A	34	L	-	HG	SER	V	92
R	H	CG2	VAL	A	34	L	H	HB2	ALA	V	94
R	H	CB	VAL	A	37	L	H	HA2	GLY	V	95
R	H	O	VAL	A	37	L	H	OG1	THR	V	98
R	H	O	VAL	A	37	L	H	HG21	THR	V	98
R	H	CG1	VAL	A	37	L	H	O	ALA	V	94
R	H	CG1	VAL	A	37	L	H	CA	GLY	V	95
R	H	CG1	VAL	A	37	L	H	HA2	GLY	V	95
R	H	CG1	VAL	A	37	L	H	CB	THR	V	98
R	H	CG1	VAL	A	37	L	H	CG2	THR	V	98
R	H	CG1	VAL	A	37	L	H	OG1	THR	V	98
R	H	CG1	VAL	A	37	L	H	HB	THR	V	98
R	H	CG1	VAL	A	37	L	H	HG1	THR	V	98
R	H	CG1	VAL	A	37	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	37	L	H	HA2	GLY	V	95
R	H	N	LEU	A	38	L	H	HB1	ALA	V	94
R	H	CA	LEU	A	38	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	38	L	H	CB	ALA	V	94
R	H	CB	LEU	A	38	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	38	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	38	L	H	CA	ALA	V	94
R	H	CG	LEU	A	38	L	H	CB	ALA	V	94
R	H	CG	LEU	A	38	L	H	HA	ALA	V	94
R	H	CG	LEU	A	38	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	38	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	38	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	38	L	H	CA	ALA	V	94
R	H	CD1	LEU	A	38	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	38	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	38	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	38	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	38	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	38	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	38	L	H	C	ALA	V	94
R	H	CD2	LEU	A	38	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	38	L	H	O	ALA	V	94
R	H	CD2	LEU	A	38	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	38	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	38	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	38	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	38	L	H	HG1	THR	V	98
R	H	CA	LEU	A	41	L	H	HG22	THR	V	98
R	H	CB	LEU	A	41	L	H	CG2	THR	V	98
R	H	CB	LEU	A	41	L	H	OG1	THR	V	98
R	H	CB	LEU	A	41	L	H	HG21	THR	V	98
R	H	CB	LEU	A	41	L	H	HG22	THR	V	98
R	H	CG	LEU	A	41	L	H	CB	THR	V	98
R	H	CG	LEU	A	41	L	H	CG2	THR	V	98
R	H	CG	LEU	A	41	L	H	OG1	THR	V	98
R	H	CG	LEU	A	41	L	H	HA	THR	V	98
R	H	CG	LEU	A	41	L	H	HG22	THR	V	98
R	H	CG	LEU	A	41	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	41	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	41	L	H	HA	THR	V	98
R	H	CD1	LEU	A	41	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	41	L	H	CD1	PHE	V	101
R	H	CD1	LEU	A	41	L	H	CE1	PHE	V	101
R	H	CD1	LEU	A	41	L	H	HB2	PHE	V	101
R	H	CD1	LEU	A	41	L	H	HD1	PHE	V	101
R	H	CD1	LEU	A	41	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	102
R	H	CD2	LEU	A	41	L	H	N	THR	V	98
R	H	CD2	LEU	A	41	L	H	CA	THR	V	98
R	H	CD2	LEU	A	41	L	H	CB	THR	V	98
R	H	CD2	LEU	A	41	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	41	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	41	L	H	H	THR	V	98
R	H	CD2	LEU	A	41	L	H	HA	THR	V	98
R	H	CD2	LEU	A	41	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	41	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	41	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	41	L	H	HB2	PHE	V	101
R	H	CG2	ILE	A	44	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	44	L	H	HD22	LEU	V	102
R	H	CB	ILE	A	45	L	H	HD13	LEU	V	156
R	H	CG1	ILE	A	45	L	H	CE1	PHE	V	101
R	H	CG1	ILE	A	45	L	H	CZ	PHE	V	101
R	H	CG1	ILE	A	45	L	H	HE1	PHE	V	101
R	H	CG1	ILE	A	45	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	45	L	H	HD13	LEU	V	156
R	H	CG2	ILE	A	45	L	H	CD1	LEU	V	156
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	156
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	156
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	156
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	156
R	H	CD1	ILE	A	45	L	H	CD2	LEU	V	159
R	H	CD1	ILE	A	45	L	H	HD21	LEU	V	159
R	H	CD1	ILE	A	45	L	H	HD22	LEU	V	159
R	H	CD1	ILE	A	45	L	H	HD23	LEU	V	159
R	H	CB	ASN	A	48	L	H	CG1	VAL	V	152
R	H	CB	ASN	A	48	L	H	HG13	VAL	V	152
R	H	CG	ASN	A	48	L	H	HG13	VAL	V	152
R	H	CG	ASN	A	48	L	H	HG23	VAL	V	152
R	H	ND2	ASN	A	48	L	H	HG13	VAL	V	152
R	H	ND2	ASN	A	48	L	H	HG23	VAL	V	152
R	-	CB	ALA	A	49	L	H	HD22	LEU	V	156
R	-	CB	ALA	A	49	L	H	HD23	LEU	V	156
R	H	CD1	PHE	A	66	L	H	HB3	ALA	V	71
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	102
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	102
R	H	CD2	PHE	A	66	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	66	L	H	CB	ALA	V	71
R	H	CE1	PHE	A	66	L	H	HA	ALA	V	71
R	H	CE1	PHE	A	66	L	H	HB3	ALA	V	71
R	H	CE2	PHE	A	66	L	H	HB3	ALA	V	71
R	H	CE2	PHE	A	66	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	102
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	102
R	H	CE2	PHE	A	66	L	H	CE2	PHE	V	106
R	H	CE2	PHE	A	66	L	H	CZ	PHE	V	106
R	H	CE2	PHE	A	66	L	H	HE2	PHE	V	106
R	H	CE2	PHE	A	66	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	66	L	H	CA	ALA	V	71
R	H	CZ	PHE	A	66	L	H	C	ALA	V	71
R	H	CZ	PHE	A	66	L	H	CB	ALA	V	71
R	H	CZ	PHE	A	66	L	H	O	ALA	V	71
R	H	CZ	PHE	A	66	L	H	HA	ALA	V	71
R	H	CZ	PHE	A	66	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	66	L	H	HB2	CYS	V	74
R	H	CZ	PHE	A	66	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	69	L	H	HG21	THR	V	98
R	H	CG2	ILE	A	69	L	H	HG21	THR	V	98
R	H	CD1	ILE	A	69	L	H	HG21	THR	V	98
R	H	CD1	ILE	A	69	L	H	HG22	THR	V	98
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	102
R	H	CB	CYS	A	70	L	H	HB3	CYS	V	74
R	H	SG	CYS	A	70	L	H	HB3	CYS	V	74
R	H	O	SER	A	73	L	H	HB2	PRO	V	78
R	H	O	SER	A	73	L	H	HB3	PRO	V	78
R	H	C	ILE	A	76	L	-	NZ	LYS	V	89
R	H	C	ILE	A	76	L	-	HZ1	LYS	V	89
R	H	O	ILE	A	76	L	-	NZ	LYS	V	89
R	H	O	ILE	A	76	L	-	HZ1	LYS	V	89
R	H	O	ILE	A	76	L	-	HZ2	LYS	V	89
R	H	O	ILE	A	76	L	-	HZ3	LYS	V	89
R	H	N	PRO	A	77	L	-	NZ	LYS	V	89
R	H	N	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	N	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	CA	PRO	A	77	L	H	HG12	VAL	V	82
R	H	CA	PRO	A	77	L	-	CE	LYS	V	89
R	H	CA	PRO	A	77	L	-	NZ	LYS	V	89
R	H	CA	PRO	A	77	L	-	HE2	LYS	V	89
R	H	CA	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	CA	PRO	A	77	L	-	HZ2	LYS	V	89
R	H	CA	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	C	PRO	A	77	L	H	HG12	VAL	V	82
R	H	C	PRO	A	77	L	H	HG13	VAL	V	82
R	H	C	PRO	A	77	L	H	HG23	VAL	V	82
R	H	C	PRO	A	77	L	-	CD	LYS	V	89
R	H	C	PRO	A	77	L	-	CE	LYS	V	89
R	H	C	PRO	A	77	L	-	NZ	LYS	V	89
R	H	C	PRO	A	77	L	-	HD3	LYS	V	89
R	H	C	PRO	A	77	L	-	HE2	LYS	V	89
R	H	C	PRO	A	77	L	-	HE3	LYS	V	89
R	H	C	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	C	PRO	A	77	L	-	HZ2	LYS	V	89
R	H	C	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	CB	PRO	A	77	L	H	CG1	VAL	V	82
R	H	CB	PRO	A	77	L	H	CG2	VAL	V	82
R	H	CB	PRO	A	77	L	H	HG12	VAL	V	82
R	H	CB	PRO	A	77	L	H	HG23	VAL	V	82
R	H	CB	PRO	A	77	L	-	CE	LYS	V	89
R	H	CB	PRO	A	77	L	-	NZ	LYS	V	89
R	H	CB	PRO	A	77	L	-	HE2	LYS	V	89
R	H	CB	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	CB	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	O	PRO	A	77	L	H	HG12	VAL	V	82
R	H	O	PRO	A	77	L	H	HG13	VAL	V	82
R	H	O	PRO	A	77	L	-	CD	LYS	V	89
R	H	O	PRO	A	77	L	-	CE	LYS	V	89
R	H	O	PRO	A	77	L	-	NZ	LYS	V	89
R	H	O	PRO	A	77	L	-	HD2	LYS	V	89
R	H	O	PRO	A	77	L	-	HD3	LYS	V	89
R	H	O	PRO	A	77	L	-	HE2	LYS	V	89
R	H	O	PRO	A	77	L	-	HE3	LYS	V	89
R	H	O	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	O	PRO	A	77	L	-	HZ2	LYS	V	89
R	H	O	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	CG	PRO	A	77	L	H	HG23	VAL	V	82
R	H	CG	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	N	LYS	A	78	L	H	HG13	VAL	V	82
R	H	N	LYS	A	78	L	H	HG22	VAL	V	82
R	H	N	LYS	A	78	L	H	HG23	VAL	V	82
R	H	N	LYS	A	78	L	-	NZ	LYS	V	89
R	H	N	LYS	A	78	L	-	HZ1	LYS	V	89
R	H	N	LYS	A	78	L	-	HZ2	LYS	V	89
R	H	N	LYS	A	78	L	-	HZ3	LYS	V	89
R	H	CA	LYS	A	78	L	H	HG13	VAL	V	82
R	H	CA	LYS	A	78	L	H	HG22	VAL	V	82
R	H	CA	LYS	A	78	L	-	NZ	LYS	V	89
R	H	CA	LYS	A	78	L	-	HZ2	LYS	V	89
R	H	CA	LYS	A	78	L	-	HZ3	LYS	V	89
R	H	C	LYS	A	78	L	-	NZ	LYS	V	89
R	H	C	LYS	A	78	L	-	HZ2	LYS	V	89
R	H	C	LYS	A	78	L	-	HZ3	LYS	V	89
R	H	CB	LYS	A	78	L	H	HG22	VAL	V	82
R	H	O	LYS	A	78	L	-	HZ2	LYS	V	89
R	H	CG	LYS	A	78	L	-	HE2	HIS	V	86
R	H	CD	LYS	A	78	L	H	HD12	LEU	V	85
R	H	CD	LYS	A	78	L	H	HD13	LEU	V	85
R	H	CD	LYS	A	78	L	-	CD2	HIS	V	86
R	H	CD	LYS	A	78	L	-	NE2	HIS	V	86
R	H	CD	LYS	A	78	L	-	HD2	HIS	V	86
R	H	CD	LYS	A	78	L	-	HE2	HIS	V	86
R	H	CE	LYS	A	78	L	H	HD13	LEU	V	85
R	H	CE	LYS	A	78	L	-	NE2	HIS	V	86
R	H	CE	LYS	A	78	L	-	HE2	HIS	V	86
R	H	NZ	LYS	A	78	L	H	HB3	LEU	V	85
R	H	NZ	LYS	A	78	L	H	HD13	LEU	V	85
R	H	NZ	LYS	A	78	L	-	CD2	HIS	V	86
R	H	NZ	LYS	A	78	L	-	CE1	HIS	V	86
R	H	NZ	LYS	A	78	L	-	NE2	HIS	V	86
R	H	NZ	LYS	A	78	L	-	HD2	HIS	V	86
R	H	NZ	LYS	A	78	L	-	HE1	HIS	V	86
R	H	NZ	LYS	A	78	L	-	HE2	HIS	V	86
R	H	N	MET	A	79	L	-	HZ2	LYS	V	89
R	H	C	MET	A	79	L	-	HZ2	LYS	V	89
R	H	N	ILE	A	80	L	-	NZ	LYS	V	89
R	H	N	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	N	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	CA	ILE	A	80	L	-	NZ	LYS	V	89
R	H	CA	ILE	A	80	L	-	HE3	LYS	V	89
R	H	CA	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	CA	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	C	ILE	A	80	L	-	CE	LYS	V	89
R	H	C	ILE	A	80	L	-	NZ	LYS	V	89
R	H	C	ILE	A	80	L	-	HD2	LYS	V	89
R	H	C	ILE	A	80	L	-	HE3	LYS	V	89
R	H	C	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	C	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	CB	ILE	A	80	L	-	CE	LYS	V	89
R	H	CB	ILE	A	80	L	-	NZ	LYS	V	89
R	H	CB	ILE	A	80	L	-	HE2	LYS	V	89
R	H	CB	ILE	A	80	L	-	HE3	LYS	V	89
R	H	CB	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	CB	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	O	ILE	A	80	L	-	HE3	LYS	V	89
R	H	CG1	ILE	A	80	L	-	HE3	LYS	V	89
R	H	CG1	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	CG2	ILE	A	80	L	-	CE	LYS	V	89
R	H	CG2	ILE	A	80	L	-	NZ	LYS	V	89
R	H	CG2	ILE	A	80	L	-	HE2	LYS	V	89
R	H	CG2	ILE	A	80	L	-	HE3	LYS	V	89
R	H	CG2	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	CG2	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	CD1	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	N	ALA	A	81	L	-	CD	LYS	V	89
R	H	N	ALA	A	81	L	-	CE	LYS	V	89
R	H	N	ALA	A	81	L	-	NZ	LYS	V	89
R	H	N	ALA	A	81	L	-	HD2	LYS	V	89
R	H	N	ALA	A	81	L	-	HE3	LYS	V	89
R	H	N	ALA	A	81	L	-	HZ1	LYS	V	89
R	H	N	ALA	A	81	L	-	HZ2	LYS	V	89
R	H	N	ALA	A	81	L	-	HZ3	LYS	V	89
R	H	CA	ALA	A	81	L	-	CD	LYS	V	89
R	H	CA	ALA	A	81	L	-	CE	LYS	V	89
R	H	CA	ALA	A	81	L	-	NZ	LYS	V	89
R	H	CA	ALA	A	81	L	-	HB3	LYS	V	89
R	H	CA	ALA	A	81	L	-	HG3	LYS	V	89
R	H	CA	ALA	A	81	L	-	HD2	LYS	V	89
R	H	CA	ALA	A	81	L	-	HE3	LYS	V	89
R	H	CA	ALA	A	81	L	-	HZ2	LYS	V	89
R	H	C	ALA	A	81	L	-	HD2	LYS	V	89
R	H	CB	ALA	A	81	L	-	CB	HIS	V	86
R	H	CB	ALA	A	81	L	-	CG	HIS	V	86
R	H	CB	ALA	A	81	L	-	CD2	HIS	V	86
R	H	CB	ALA	A	81	L	-	ND1	HIS	V	86
R	H	CB	ALA	A	81	L	-	NE2	HIS	V	86
R	H	CB	ALA	A	81	L	-	HB2	HIS	V	86
R	H	CB	ALA	A	81	L	-	HB3	HIS	V	86
R	H	CB	ALA	A	81	L	-	HD2	HIS	V	86
R	H	CB	ALA	A	81	L	-	CB	LYS	V	89
R	H	CB	ALA	A	81	L	-	CG	LYS	V	89
R	H	CB	ALA	A	81	L	-	CD	LYS	V	89
R	H	CB	ALA	A	81	L	-	CE	LYS	V	89
R	H	CB	ALA	A	81	L	-	NZ	LYS	V	89
R	H	CB	ALA	A	81	L	-	HB3	LYS	V	89
R	H	CB	ALA	A	81	L	-	HD2	LYS	V	89
R	H	CB	ALA	A	81	L	-	HD3	LYS	V	89
R	H	CB	ALA	A	81	L	-	HZ2	LYS	V	89
R	H	CB	ALA	A	81	L	-	HZ3	LYS	V	89
R	H	CG	ASP	A	82	L	-	NE2	HIS	V	86
R	H	CG	ASP	A	82	L	-	HE2	HIS	V	86
R	H	OD1	ASP	A	82	L	-	CE1	HIS	V	86
R	H	OD1	ASP	A	82	L	-	NE2	HIS	V	86
R	H	OD1	ASP	A	82	L	-	HE1	HIS	V	86
R	H	OD1	ASP	A	82	L	-	HE2	HIS	V	86
R	H	OD2	ASP	A	82	L	-	HE2	HIS	V	86
R	-	CG2	VAL	A	85	L	-	HE1	HIS	V	86
R	S	O	ILE	A	89	L	H	HD13	LEU	V	85
R	S	O	ILE	A	89	L	H	HD22	LEU	V	85
R	S	CG1	ILE	A	90	L	H	HZ	PHE	V	27
R	S	CG1	ILE	A	90	L	H	HD11	LEU	V	85
R	S	N	SER	A	91	L	H	HE1	MET	V	24
R	S	N	SER	A	91	L	H	HE1	PHE	V	27
R	S	CA	SER	A	91	L	H	HE1	MET	V	24
R	S	CA	SER	A	91	L	H	HE1	PHE	V	27
R	S	C	SER	A	91	L	H	HE1	PHE	V	27
R	S	CB	SER	A	91	L	H	CE	MET	V	24
R	S	CB	SER	A	91	L	H	HE1	MET	V	24
R	S	CB	SER	A	91	L	H	HE3	MET	V	24
R	S	CB	SER	A	91	L	H	CD1	PHE	V	27
R	S	CB	SER	A	91	L	H	CE1	PHE	V	27
R	S	CB	SER	A	91	L	H	HD1	PHE	V	27
R	S	CB	SER	A	91	L	H	HE1	PHE	V	27
R	S	O	SER	A	91	L	H	HE1	PHE	V	27
R	S	OG	SER	A	91	L	H	HE1	MET	V	24
R	S	OG	SER	A	91	L	H	CG	PHE	V	27
R	S	OG	SER	A	91	L	H	CD1	PHE	V	27
R	S	OG	SER	A	91	L	H	CE1	PHE	V	27
R	S	OG	SER	A	91	L	H	CZ	PHE	V	27
R	S	OG	SER	A	91	L	H	HD1	PHE	V	27
R	S	OG	SER	A	91	L	H	HE1	PHE	V	27
R	S	OG	SER	A	91	L	H	HZ	PHE	V	27
R	S	OG	SER	A	91	L	H	HD23	LEU	V	85
R	H	N	ASN	A	93	L	H	HE1	PHE	V	27
R	H	C	ASN	A	93	L	H	HE1	PHE	V	27
R	H	C	ASN	A	93	L	H	HB3	SER	V	31
R	H	CB	ASN	A	93	L	H	HA2	GLY	V	28
R	H	CB	ASN	A	93	L	H	CB	SER	V	31
R	H	CB	ASN	A	93	L	H	HB2	SER	V	31
R	H	CB	ASN	A	93	L	H	HB3	SER	V	31
R	H	O	ASN	A	93	L	H	CB	SER	V	31
R	H	O	ASN	A	93	L	H	HB3	SER	V	31
R	H	O	ASN	A	93	L	H	HD11	ILE	V	35
R	H	CG	ASN	A	93	L	H	HA2	GLY	V	28
R	H	ND2	ASN	A	93	L	H	CA	GLY	V	28
R	H	ND2	ASN	A	93	L	H	O	GLY	V	28
R	H	ND2	ASN	A	93	L	H	HA2	GLY	V	28
R	H	ND2	ASN	A	93	L	H	HA3	GLY	V	28
R	H	N	GLY	A	94	L	H	CE1	PHE	V	27
R	H	N	GLY	A	94	L	H	CZ	PHE	V	27
R	H	N	GLY	A	94	L	H	HE1	PHE	V	27
R	H	N	GLY	A	94	L	H	HZ	PHE	V	27
R	H	CA	GLY	A	94	L	H	CE1	PHE	V	27
R	H	CA	GLY	A	94	L	H	CE2	PHE	V	27
R	H	CA	GLY	A	94	L	H	CZ	PHE	V	27
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	27
R	H	CA	GLY	A	94	L	H	HZ	PHE	V	27
R	H	C	GLY	A	94	L	H	HZ	PHE	V	27
R	H	O	GLY	A	94	L	H	HZ	PHE	V	27
R	H	C	MET	A	96	L	H	HD11	ILE	V	35
R	H	N	THR	A	97	L	H	HD11	ILE	V	35
R	H	CA	THR	A	97	L	H	HD11	ILE	V	35
R	H	CB	THR	A	97	L	H	HB3	SER	V	31
R	H	CB	THR	A	97	L	H	HD1	TYR	V	34
R	H	CB	THR	A	97	L	H	HD11	ILE	V	35
R	H	O	THR	A	97	L	H	HE1	TYR	V	34
R	H	CG2	THR	A	97	L	H	CD1	TYR	V	34
R	H	CG2	THR	A	97	L	H	CE1	TYR	V	34
R	H	CG2	THR	A	97	L	H	HB3	TYR	V	34
R	H	CG2	THR	A	97	L	H	HD1	TYR	V	34
R	H	CG2	THR	A	97	L	H	HE1	TYR	V	34
R	H	CG2	THR	A	97	L	H	CD1	LEU	V	81
R	H	CG2	THR	A	97	L	H	HD11	LEU	V	81
R	H	CG2	THR	A	97	L	H	HD12	LEU	V	81
R	H	CG2	THR	A	97	L	H	HD13	LEU	V	81
R	H	OG1	THR	A	97	L	H	CA	SER	V	31
R	H	OG1	THR	A	97	L	H	CB	SER	V	31
R	H	OG1	THR	A	97	L	H	O	SER	V	31
R	H	OG1	THR	A	97	L	H	OG	SER	V	31
R	H	OG1	THR	A	97	L	H	HA	SER	V	31
R	H	OG1	THR	A	97	L	H	HB3	SER	V	31
R	H	OG1	THR	A	97	L	H	HD1	TYR	V	34
R	H	OG1	THR	A	97	L	H	CG1	ILE	V	35
R	H	OG1	THR	A	97	L	H	CD1	ILE	V	35
R	H	OG1	THR	A	97	L	H	HG13	ILE	V	35
R	H	OG1	THR	A	97	L	H	HD11	ILE	V	35
R	H	OG1	THR	A	97	L	H	HD12	ILE	V	35
R	H	CG	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CG	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CD1	PHE	A	100	L	H	CD1	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HD11	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	100	L	H	CB	LEU	V	38
R	H	CE1	PHE	A	100	L	H	CG	LEU	V	38
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HB2	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HB3	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	38
R	H	CE2	PHE	A	100	L	H	HB3	LEU	V	38
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	100	L	H	CB	LEU	V	38
R	H	CZ	PHE	A	100	L	H	CG	LEU	V	38
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	38
R	H	CZ	PHE	A	100	L	H	HB2	LEU	V	38
R	H	CZ	PHE	A	100	L	H	HB3	LEU	V	38
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CB	SER	A	101	L	H	OH	TYR	V	34
R	H	CB	SER	A	101	L	H	HE1	TYR	V	34
R	H	OG	SER	A	101	L	H	CE1	TYR	V	34
R	H	OG	SER	A	101	L	H	OH	TYR	V	34
R	H	OG	SER	A	101	L	H	CZ	TYR	V	34
R	H	OG	SER	A	101	L	H	HE1	TYR	V	34
R	H	OG	SER	A	101	L	H	HH	TYR	V	34
R	H	OG	SER	A	101	L	H	HD11	LEU	V	38
R	H	CD1	PHE	A	104	L	H	HD12	LEU	V	38
R	H	CD1	PHE	A	104	L	H	HD22	LEU	V	38
R	H	CE1	PHE	A	104	L	H	HD22	LEU	V	38
R	H	CE1	PHE	A	104	L	H	CG2	ILE	V	70
R	H	CE1	PHE	A	104	L	H	HG22	ILE	V	70
R	H	CE1	PHE	A	104	L	H	HG23	ILE	V	70
R	H	CZ	PHE	A	104	L	H	CG2	ILE	V	70
R	H	CZ	PHE	A	104	L	H	HG22	ILE	V	70
R	H	CZ	PHE	A	104	L	H	HG23	ILE	V	70
R	H	CE1	PHE	A	105	L	H	CB	CYS	V	74
R	H	CE1	PHE	A	105	L	H	SG	CYS	V	74
R	H	CE1	PHE	A	105	L	H	HB3	CYS	V	74
R	H	CE2	PHE	A	105	L	H	OH	TYR	V	34
R	H	CE2	PHE	A	105	L	H	HH	TYR	V	34
R	H	CE2	PHE	A	105	L	H	SG	CYS	V	74
R	H	CE2	PHE	A	105	L	H	HB3	CYS	V	74
R	H	CZ	PHE	A	105	L	H	CB	CYS	V	74
R	H	CZ	PHE	A	105	L	H	SG	CYS	V	74
R	H	CZ	PHE	A	105	L	H	HB2	CYS	V	74
R	H	CZ	PHE	A	105	L	H	HB3	CYS	V	74
R	H	CZ	PHE	A	105	L	H	HG	CYS	V	74
R	H	SG	CYS	A	136	L	H	HD13	LEU	V	145
R	H	SG	CYS	A	136	L	H	HD23	LEU	V	145
R	H	CG	LEU	A	148	L	H	CA	GLY	V	46
R	H	CG	LEU	A	148	L	H	HA2	GLY	V	46
R	H	CG	LEU	A	148	L	H	HA3	GLY	V	46
R	H	CD1	LEU	A	148	L	H	O	GLY	V	42
R	H	CD1	LEU	A	148	L	H	HB2	LEU	V	45
R	H	CD1	LEU	A	148	L	H	N	GLY	V	46
R	H	CD1	LEU	A	148	L	H	CA	GLY	V	46
R	H	CD1	LEU	A	148	L	H	H	GLY	V	46
R	H	CD1	LEU	A	148	L	H	HA2	GLY	V	46
R	H	CD1	LEU	A	148	L	H	HA3	GLY	V	46
R	H	CD2	LEU	A	148	L	H	N	GLY	V	46
R	H	CD2	LEU	A	148	L	H	CA	GLY	V	46
R	H	CD2	LEU	A	148	L	H	HA2	GLY	V	46
R	H	CD2	LEU	A	148	L	H	HA3	GLY	V	46
R	H	CD2	LEU	A	148	L	H	CB	SER	V	49
R	H	CD2	LEU	A	148	L	H	OG	SER	V	49
R	H	CD2	LEU	A	148	L	H	HB2	SER	V	49
R	H	CD2	LEU	A	148	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	148	L	H	HG	SER	V	49
R	H	CG	PHE	A	151	L	H	CA	GLY	V	42
R	H	CG	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CD1	PHE	A	151	L	H	CA	GLY	V	42
R	H	CD1	PHE	A	151	L	H	C	GLY	V	42
R	H	CD1	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CD2	PHE	A	151	L	H	O	LEU	V	38
R	H	CD2	PHE	A	151	L	H	HB3	LEU	V	38
R	H	CD2	PHE	A	151	L	H	HA	LEU	V	39
R	H	CD2	PHE	A	151	L	H	HD21	LEU	V	39
R	H	CD2	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CE1	PHE	A	151	L	H	HA	LEU	V	39
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	151	L	H	CA	GLY	V	42
R	H	CE1	PHE	A	151	L	H	C	GLY	V	42
R	H	CE1	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CE1	PHE	A	151	L	H	N	THR	V	43
R	H	CE2	PHE	A	151	L	H	C	LEU	V	38
R	H	CE2	PHE	A	151	L	H	O	LEU	V	38
R	H	CE2	PHE	A	151	L	H	HB3	LEU	V	38
R	H	CE2	PHE	A	151	L	H	N	LEU	V	39
R	H	CE2	PHE	A	151	L	H	CA	LEU	V	39
R	H	CE2	PHE	A	151	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	151	L	H	HA	LEU	V	39
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CZ	PHE	A	151	L	H	C	LEU	V	38
R	H	CZ	PHE	A	151	L	H	O	LEU	V	38
R	H	CZ	PHE	A	151	L	H	N	LEU	V	39
R	H	CZ	PHE	A	151	L	H	CA	LEU	V	39
R	H	CZ	PHE	A	151	L	H	C	LEU	V	39
R	H	CZ	PHE	A	151	L	H	CB	LEU	V	39
R	H	CZ	PHE	A	151	L	H	O	LEU	V	39
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	151	L	H	HA	LEU	V	39
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	151	L	H	CA	GLY	V	42
R	H	CZ	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CZ	PHE	A	151	L	H	H	THR	V	43
R	H	CA	ILE	A	155	L	H	HD23	LEU	V	39
R	H	CB	ILE	A	155	L	H	CD2	LEU	V	39
R	H	CB	ILE	A	155	L	H	HD21	LEU	V	39
R	H	CB	ILE	A	155	L	H	HD22	LEU	V	39
R	H	CB	ILE	A	155	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	155	L	H	CD2	LEU	V	39
R	H	CG1	ILE	A	155	L	H	HD21	LEU	V	39
R	H	CG1	ILE	A	155	L	H	HD22	LEU	V	39
R	H	CG1	ILE	A	155	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	155	L	H	CG	LEU	V	39
R	H	CD1	ILE	A	155	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	155	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	155	L	H	HG	LEU	V	39
R	H	CD1	ILE	A	155	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	155	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	155	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	155	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	155	L	H	HD23	LEU	V	39
R	H	CB	LYS	A	303	L	H	HG12	VAL	V	160
R	H	CG	LYS	A	303	L	H	CG1	VAL	V	160
R	H	CG	LYS	A	303	L	H	HG12	VAL	V	160
R	H	CG	LYS	A	303	L	H	HG22	VAL	V	160
R	H	CD	LYS	A	303	L	H	HA	VAL	V	160
R	H	CD	LYS	A	303	L	H	HG12	VAL	V	160
R	H	CD	LYS	A	303	L	H	HG22	VAL	V	160
R	H	CE	LYS	A	303	L	H	CA	VAL	V	160
R	H	CE	LYS	A	303	L	H	O	VAL	V	160
R	H	CE	LYS	A	303	L	H	CG1	VAL	V	160
R	H	CE	LYS	A	303	L	H	HA	VAL	V	160
R	H	CE	LYS	A	303	L	H	HG12	VAL	V	160
R	H	CE	LYS	A	303	L	H	HG22	VAL	V	160
R	H	CE	LYS	A	303	L	-	CD1	LEU	V	163
R	H	CE	LYS	A	303	L	-	HB2	LEU	V	163
R	H	CE	LYS	A	303	L	-	HD11	LEU	V	163
R	H	CE	LYS	A	303	L	-	HD12	LEU	V	163
R	H	CE	LYS	A	303	L	-	HG3	PRO	V	164
R	H	CE	LYS	A	303	L	-	HD2	PRO	V	164
R	H	NZ	LYS	A	303	L	H	CA	VAL	V	160
R	H	NZ	LYS	A	303	L	H	HA	VAL	V	160
R	H	NZ	LYS	A	303	L	H	HG12	VAL	V	160
R	H	NZ	LYS	A	303	L	H	HG22	VAL	V	160
R	H	NZ	LYS	A	303	L	-	CB	LEU	V	163
R	H	NZ	LYS	A	303	L	-	CG	LEU	V	163
R	H	NZ	LYS	A	303	L	-	CD1	LEU	V	163
R	H	NZ	LYS	A	303	L	-	HB2	LEU	V	163
R	H	NZ	LYS	A	303	L	-	HB3	LEU	V	163
R	H	NZ	LYS	A	303	L	-	HG	LEU	V	163
R	H	NZ	LYS	A	303	L	-	HD11	LEU	V	163
R	H	NZ	LYS	A	303	L	-	HD12	LEU	V	163
R	H	NZ	LYS	A	303	L	-	HD13	LEU	V	163
R	H	NZ	LYS	A	303	L	-	HD2	PRO	V	164

- 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