IID

Q8NGS0_Q8NH83.1 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	TYR	V	33
R	H	PHE	A	100	L	H	LEU	V	37
R	H	PHE	A	100	L	H	SER	V	73
R	H	PHE	A	100	L	H	THR	V	77
R	H	ILE	A	101	L	H	VAL	V	81
R	H	ARG	A	136	L	H	PHE	V	159
R	H	ARG	A	136	L	H	ALA	V	162
R	H	PHE	A	140	L	H	TYR	V	100
R	H	PHE	A	140	L	H	LEU	V	155
R	H	PHE	A	140	L	H	THR	V	158
R	H	VAL	A	144	L	H	TYR	V	100
R	H	VAL	A	144	L	H	PHE	V	101
R	H	MET	A	147	L	H	PHE	V	101
R	H	ILE	A	148	L	H	PHE	V	101
R	H	ILE	A	148	L	H	PHE	V	66
R	H	PHE	A	151	L	H	LEU	V	37
R	H	PHE	A	151	L	H	PHE	V	66
R	H	PHE	A	151	L	H	MET	V	69
R	H	PHE	A	151	L	H	GLY	V	70
R	H	PHE	A	151	L	H	SER	V	73
R	H	VAL	A	152	L	H	PHE	V	66
R	H	ALA	A	155	L	H	LEU	V	41
R	H	ILE	A	158	L	H	LEU	V	37
R	H	ILE	A	158	L	H	THR	V	38
R	H	ILE	A	158	L	H	LEU	V	41
R	H	VAL	A	159	L	H	ARG	V	306
R	H	VAL	A	159	L	H	LEU	V	41
R	H	VAL	A	159	L	H	LEU	V	45
R	H	TYR	A	161	L	H	LEU	V	34
R	H	TYR	A	161	L	H	VAL	V	35
R	H	TYR	A	161	L	H	THR	V	38
R	H	SER	A	162	L	H	LEU	V	42
R	-	THR	A	187	L	-	SER	V	310
R	-	ASP	A	188	L	-	SER	V	310
R	H	PHE	A	191	L	H	VAL	V	309
R	H	LYS	A	301	L	-	ASN	V	3
R	H	TYR	A	33	L	H	THR	V	85
R	H	LEU	A	41	L	-	HIS	V	87
R	H	LEU	A	41	L	S	GLU	V	9
R	H	VAL	A	44	L	S	SER	V	91
R	H	VAL	A	44	L	H	THR	V	93
R	H	VAL	A	45	L	-	SER	V	6
R	H	VAL	A	45	L	-	SER	V	8
R	H	VAL	A	45	L	S	GLU	V	9
R	H	ILE	A	48	L	-	SER	V	6
R	H	ILE	A	48	L	-	ILE	V	7
R	H	ILE	A	48	L	-	SER	V	8
R	H	ILE	A	48	L	H	TYR	V	92
R	H	ILE	A	48	L	H	THR	V	93
R	H	ALA	A	49	L	-	SER	V	6
R	-	SER	A	50	L	-	SER	V	6
R	H	ALA	A	62	L	H	THR	V	93
R	H	PHE	A	66	L	S	ILE	V	90
R	H	PHE	A	66	L	S	SER	V	91
R	H	PHE	A	66	L	H	GLY	V	94
R	H	THR	A	73	L	H	VAL	V	81
R	H	THR	A	73	L	H	THR	V	85
R	H	THR	A	74	L	H	GLN	V	84
R	H	PRO	A	77	L	H	THR	V	85
R	H	GLN	A	93	L	H	LEU	V	30
R	H	GLN	A	93	L	H	CYS	V	31
R	H	GLN	A	93	L	H	LEU	V	34
R	H	GLY	A	94	L	H	PHE	V	26
R	H	GLY	A	94	L	H	LEU	V	30
R	H	MET	A	96	L	H	LEU	V	34
R	H	GLY	A	97	L	H	LEU	V	30
R	H	GLY	A	97	L	H	LEU	V	34

- 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

Q8NGS0_Q8NH83.1 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	OH	TYR	A	33	L	H	HB	THR	V	85
R	H	OH	TYR	A	33	L	H	HG21	THR	V	85
R	H	OH	TYR	A	33	L	H	HG22	THR	V	85
R	H	CB	LEU	A	41	L	S	OE1	GLU	V	9
R	H	CG	LEU	A	41	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	41	L	S	OE1	GLU	V	9
R	H	CD1	LEU	A	41	L	-	HE1	HIS	V	87
R	H	CD2	LEU	A	41	L	S	OE1	GLU	V	9
R	H	CG1	VAL	A	44	L	S	CB	SER	V	91
R	H	CG1	VAL	A	44	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	44	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	44	L	S	HG	SER	V	91
R	H	CG1	VAL	A	44	L	H	OG1	THR	V	93
R	H	N	VAL	A	45	L	-	HB2	SER	V	8
R	H	N	VAL	A	45	L	-	HB3	SER	V	8
R	H	CA	VAL	A	45	L	-	CB	SER	V	8
R	H	CA	VAL	A	45	L	-	HA	SER	V	8
R	H	CA	VAL	A	45	L	-	HB2	SER	V	8
R	H	CA	VAL	A	45	L	-	HB3	SER	V	8
R	H	C	VAL	A	45	L	-	HB2	SER	V	8
R	H	CB	VAL	A	45	L	-	CB	SER	V	8
R	H	CB	VAL	A	45	L	-	OG	SER	V	8
R	H	CB	VAL	A	45	L	-	HB2	SER	V	8
R	H	CB	VAL	A	45	L	-	HB3	SER	V	8
R	H	CB	VAL	A	45	L	-	HG	SER	V	8
R	H	O	VAL	A	45	L	-	HG	SER	V	6
R	H	O	VAL	A	45	L	-	HB2	SER	V	8
R	H	CG1	VAL	A	45	L	-	CB	SER	V	8
R	H	CG1	VAL	A	45	L	-	OG	SER	V	8
R	H	CG1	VAL	A	45	L	-	HB2	SER	V	8
R	H	CG1	VAL	A	45	L	-	HB3	SER	V	8
R	H	CG1	VAL	A	45	L	-	HG	SER	V	8
R	H	CG2	VAL	A	45	L	-	CA	SER	V	8
R	H	CG2	VAL	A	45	L	-	CB	SER	V	8
R	H	CG2	VAL	A	45	L	-	OG	SER	V	8
R	H	CG2	VAL	A	45	L	-	HA	SER	V	8
R	H	CG2	VAL	A	45	L	-	HB2	SER	V	8
R	H	CG2	VAL	A	45	L	-	HB3	SER	V	8
R	H	CG2	VAL	A	45	L	-	HG	SER	V	8
R	H	CG2	VAL	A	45	L	S	HG3	GLU	V	9
R	H	CA	ILE	A	48	L	-	HB3	SER	V	6
R	H	C	ILE	A	48	L	-	CB	SER	V	6
R	H	C	ILE	A	48	L	-	OG	SER	V	6
R	H	C	ILE	A	48	L	-	HB2	SER	V	6
R	H	C	ILE	A	48	L	-	HB3	SER	V	6
R	H	C	ILE	A	48	L	-	HG	SER	V	6
R	H	CB	ILE	A	48	L	-	HB3	SER	V	6
R	H	CB	ILE	A	48	L	-	HA	SER	V	8
R	H	O	ILE	A	48	L	-	CB	SER	V	6
R	H	O	ILE	A	48	L	-	OG	SER	V	6
R	H	O	ILE	A	48	L	-	HB2	SER	V	6
R	H	O	ILE	A	48	L	-	HB3	SER	V	6
R	H	O	ILE	A	48	L	-	HG	SER	V	6
R	H	CG1	ILE	A	48	L	H	HB3	TYR	V	92
R	H	CG1	ILE	A	48	L	H	HD1	TYR	V	92
R	H	CG1	ILE	A	48	L	H	CG2	THR	V	93
R	H	CG1	ILE	A	48	L	H	HG21	THR	V	93
R	H	CG1	ILE	A	48	L	H	HG22	THR	V	93
R	H	CG2	ILE	A	48	L	-	CB	SER	V	6
R	H	CG2	ILE	A	48	L	-	HB3	SER	V	6
R	H	CG2	ILE	A	48	L	-	O	ILE	V	7
R	H	CG2	ILE	A	48	L	-	HA	SER	V	8
R	H	CG2	ILE	A	48	L	H	CD1	TYR	V	92
R	H	CG2	ILE	A	48	L	H	HB3	TYR	V	92
R	H	CG2	ILE	A	48	L	H	HD1	TYR	V	92
R	H	CD1	ILE	A	48	L	-	HA	SER	V	8
R	H	CD1	ILE	A	48	L	H	CB	TYR	V	92
R	H	CD1	ILE	A	48	L	H	CD1	TYR	V	92
R	H	CD1	ILE	A	48	L	H	H	TYR	V	92
R	H	CD1	ILE	A	48	L	H	HB2	TYR	V	92
R	H	CD1	ILE	A	48	L	H	HB3	TYR	V	92
R	H	CD1	ILE	A	48	L	H	HD1	TYR	V	92
R	H	CD1	ILE	A	48	L	H	N	THR	V	93
R	H	CD1	ILE	A	48	L	H	CG2	THR	V	93
R	H	CD1	ILE	A	48	L	H	H	THR	V	93
R	H	CD1	ILE	A	48	L	H	HG21	THR	V	93
R	H	CD1	ILE	A	48	L	H	HG22	THR	V	93
R	H	N	ALA	A	49	L	-	CB	SER	V	6
R	H	N	ALA	A	49	L	-	OG	SER	V	6
R	H	N	ALA	A	49	L	-	HB2	SER	V	6
R	H	N	ALA	A	49	L	-	HB3	SER	V	6
R	H	N	ALA	A	49	L	-	HG	SER	V	6
R	H	CA	ALA	A	49	L	-	CA	SER	V	6
R	H	CA	ALA	A	49	L	-	CB	SER	V	6
R	H	CA	ALA	A	49	L	-	OG	SER	V	6
R	H	CA	ALA	A	49	L	-	HB2	SER	V	6
R	H	CA	ALA	A	49	L	-	HB3	SER	V	6
R	H	CA	ALA	A	49	L	-	HG	SER	V	6
R	H	C	ALA	A	49	L	-	CB	SER	V	6
R	H	C	ALA	A	49	L	-	OG	SER	V	6
R	H	C	ALA	A	49	L	-	HB2	SER	V	6
R	H	C	ALA	A	49	L	-	HB3	SER	V	6
R	H	C	ALA	A	49	L	-	HG	SER	V	6
R	H	CB	ALA	A	49	L	-	CB	SER	V	6
R	H	CB	ALA	A	49	L	-	O	SER	V	6
R	H	CB	ALA	A	49	L	-	OG	SER	V	6
R	H	CB	ALA	A	49	L	-	H	SER	V	6
R	H	CB	ALA	A	49	L	-	HB2	SER	V	6
R	H	CB	ALA	A	49	L	-	HB3	SER	V	6
R	H	CB	ALA	A	49	L	-	HG	SER	V	6
R	H	O	ALA	A	49	L	-	CB	SER	V	6
R	H	O	ALA	A	49	L	-	OG	SER	V	6
R	H	O	ALA	A	49	L	-	HB2	SER	V	6
R	H	O	ALA	A	49	L	-	HG	SER	V	6
R	-	N	SER	A	50	L	-	HG	SER	V	6
R	H	CB	ALA	A	62	L	H	HG21	THR	V	93
R	H	CB	PHE	A	66	L	S	HG	SER	V	91
R	H	CG	PHE	A	66	L	S	OG	SER	V	91
R	H	CG	PHE	A	66	L	S	HG	SER	V	91
R	H	CD1	PHE	A	66	L	S	HG	SER	V	91
R	H	CD2	PHE	A	66	L	S	CB	SER	V	91
R	H	CD2	PHE	A	66	L	S	OG	SER	V	91
R	H	CD2	PHE	A	66	L	S	H	SER	V	91
R	H	CD2	PHE	A	66	L	S	HB3	SER	V	91
R	H	CD2	PHE	A	66	L	S	HG	SER	V	91
R	H	CD2	PHE	A	66	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	66	L	H	HA2	GLY	V	94
R	H	CE1	PHE	A	66	L	H	HA3	GLY	V	94
R	H	CE2	PHE	A	66	L	S	HG13	ILE	V	90
R	H	CE2	PHE	A	66	L	S	CB	SER	V	91
R	H	CE2	PHE	A	66	L	S	OG	SER	V	91
R	H	CE2	PHE	A	66	L	S	H	SER	V	91
R	H	CE2	PHE	A	66	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	66	L	S	HG	SER	V	91
R	H	CE2	PHE	A	66	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	66	L	S	HG13	ILE	V	90
R	H	CZ	PHE	A	66	L	S	OG	SER	V	91
R	H	CZ	PHE	A	66	L	S	HG	SER	V	91
R	H	CZ	PHE	A	66	L	H	HA2	GLY	V	94
R	H	CZ	PHE	A	66	L	H	HA3	GLY	V	94
R	H	CB	THR	A	73	L	H	HG12	VAL	V	81
R	H	CB	THR	A	73	L	H	CG2	THR	V	85
R	H	CB	THR	A	73	L	H	HG21	THR	V	85
R	H	CB	THR	A	73	L	H	HG22	THR	V	85
R	H	O	THR	A	73	L	H	HG22	THR	V	85
R	H	CG2	THR	A	73	L	H	CG1	VAL	V	81
R	H	CG2	THR	A	73	L	H	HG12	VAL	V	81
R	H	CG2	THR	A	73	L	H	CB	THR	V	85
R	H	CG2	THR	A	73	L	H	CG2	THR	V	85
R	H	CG2	THR	A	73	L	H	HB	THR	V	85
R	H	CG2	THR	A	73	L	H	HG21	THR	V	85
R	H	CG2	THR	A	73	L	H	HG22	THR	V	85
R	H	CG2	THR	A	73	L	H	HG23	THR	V	85
R	H	OG1	THR	A	73	L	H	HG21	THR	V	85
R	H	O	THR	A	74	L	H	HE22	GLN	V	84
R	H	CG	PRO	A	77	L	H	HG22	THR	V	85
R	H	CA	GLN	A	93	L	H	CD2	LEU	V	30
R	H	CA	GLN	A	93	L	H	HG	LEU	V	30
R	H	CA	GLN	A	93	L	H	HD21	LEU	V	30
R	H	CA	GLN	A	93	L	H	HD23	LEU	V	30
R	H	CA	GLN	A	93	L	H	CD1	LEU	V	34
R	H	CA	GLN	A	93	L	H	HD11	LEU	V	34
R	H	CA	GLN	A	93	L	H	HD12	LEU	V	34
R	H	CA	GLN	A	93	L	H	HD13	LEU	V	34
R	H	C	GLN	A	93	L	H	CG	LEU	V	30
R	H	C	GLN	A	93	L	H	CD2	LEU	V	30
R	H	C	GLN	A	93	L	H	HG	LEU	V	30
R	H	C	GLN	A	93	L	H	HD12	LEU	V	30
R	H	C	GLN	A	93	L	H	HD21	LEU	V	30
R	H	C	GLN	A	93	L	H	HD22	LEU	V	30
R	H	C	GLN	A	93	L	H	HD23	LEU	V	30
R	H	C	GLN	A	93	L	H	CD1	LEU	V	34
R	H	C	GLN	A	93	L	H	HD11	LEU	V	34
R	H	C	GLN	A	93	L	H	HD12	LEU	V	34
R	H	CB	GLN	A	93	L	H	CG	LEU	V	30
R	H	CB	GLN	A	93	L	H	CD2	LEU	V	30
R	H	CB	GLN	A	93	L	H	HG	LEU	V	30
R	H	CB	GLN	A	93	L	H	HD21	LEU	V	30
R	H	CB	GLN	A	93	L	H	HD23	LEU	V	30
R	H	CB	GLN	A	93	L	H	CD1	LEU	V	34
R	H	CB	GLN	A	93	L	H	HD11	LEU	V	34
R	H	CB	GLN	A	93	L	H	HD12	LEU	V	34
R	H	O	GLN	A	93	L	H	CG	LEU	V	30
R	H	O	GLN	A	93	L	H	CD1	LEU	V	30
R	H	O	GLN	A	93	L	H	CD2	LEU	V	30
R	H	O	GLN	A	93	L	H	HG	LEU	V	30
R	H	O	GLN	A	93	L	H	HD12	LEU	V	30
R	H	O	GLN	A	93	L	H	HD13	LEU	V	30
R	H	O	GLN	A	93	L	H	HD21	LEU	V	30
R	H	O	GLN	A	93	L	H	HD22	LEU	V	30
R	H	O	GLN	A	93	L	H	HD23	LEU	V	30
R	H	O	GLN	A	93	L	H	CD1	LEU	V	34
R	H	O	GLN	A	93	L	H	HD11	LEU	V	34
R	H	O	GLN	A	93	L	H	HD12	LEU	V	34
R	H	O	GLN	A	93	L	H	HD13	LEU	V	34
R	H	CG	GLN	A	93	L	H	HA	CYS	V	31
R	H	CG	GLN	A	93	L	H	HB2	CYS	V	31
R	H	CG	GLN	A	93	L	H	HD11	LEU	V	34
R	H	CD	GLN	A	93	L	H	CA	CYS	V	31
R	H	CD	GLN	A	93	L	H	HA	CYS	V	31
R	H	CD	GLN	A	93	L	H	HB2	CYS	V	31
R	H	CD	GLN	A	93	L	H	CD1	LEU	V	34
R	H	CD	GLN	A	93	L	H	HB2	LEU	V	34
R	H	CD	GLN	A	93	L	H	HD11	LEU	V	34
R	H	CD	GLN	A	93	L	H	HD12	LEU	V	34
R	H	CD	GLN	A	93	L	H	HD13	LEU	V	34
R	H	NE2	GLN	A	93	L	H	HA	CYS	V	31
R	H	NE2	GLN	A	93	L	H	HD11	LEU	V	34
R	H	NE2	GLN	A	93	L	H	HD13	LEU	V	34
R	H	OE1	GLN	A	93	L	H	O	LEU	V	30
R	H	OE1	GLN	A	93	L	H	HG	LEU	V	30
R	H	OE1	GLN	A	93	L	H	N	CYS	V	31
R	H	OE1	GLN	A	93	L	H	CA	CYS	V	31
R	H	OE1	GLN	A	93	L	H	HA	CYS	V	31
R	H	OE1	GLN	A	93	L	H	CB	LEU	V	34
R	H	OE1	GLN	A	93	L	H	CG	LEU	V	34
R	H	OE1	GLN	A	93	L	H	CD1	LEU	V	34
R	H	OE1	GLN	A	93	L	H	HB2	LEU	V	34
R	H	OE1	GLN	A	93	L	H	HB3	LEU	V	34
R	H	OE1	GLN	A	93	L	H	HG	LEU	V	34
R	H	OE1	GLN	A	93	L	H	HD11	LEU	V	34
R	H	OE1	GLN	A	93	L	H	HD12	LEU	V	34
R	H	OE1	GLN	A	93	L	H	HD13	LEU	V	34
R	H	N	GLY	A	94	L	H	CD2	LEU	V	30
R	H	N	GLY	A	94	L	H	HD21	LEU	V	30
R	H	N	GLY	A	94	L	H	HD22	LEU	V	30
R	H	N	GLY	A	94	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	26
R	H	CA	GLY	A	94	L	H	CD2	LEU	V	30
R	H	CA	GLY	A	94	L	H	HD21	LEU	V	30
R	H	CA	GLY	A	94	L	H	HD22	LEU	V	30
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	30
R	H	C	GLY	A	94	L	H	HD23	LEU	V	30
R	H	O	GLY	A	94	L	H	HD23	LEU	V	30
R	H	CA	MET	A	96	L	H	HD12	LEU	V	34
R	H	CA	MET	A	96	L	H	HD22	LEU	V	34
R	H	CA	MET	A	96	L	H	HD23	LEU	V	34
R	H	C	MET	A	96	L	H	CD2	LEU	V	34
R	H	C	MET	A	96	L	H	HD12	LEU	V	34
R	H	C	MET	A	96	L	H	HD22	LEU	V	34
R	H	C	MET	A	96	L	H	HD23	LEU	V	34
R	H	CB	MET	A	96	L	H	CG	LEU	V	34
R	H	CB	MET	A	96	L	H	CD1	LEU	V	34
R	H	CB	MET	A	96	L	H	CD2	LEU	V	34
R	H	CB	MET	A	96	L	H	HD12	LEU	V	34
R	H	CB	MET	A	96	L	H	HD13	LEU	V	34
R	H	CB	MET	A	96	L	H	HD22	LEU	V	34
R	H	CB	MET	A	96	L	H	HD23	LEU	V	34
R	H	O	MET	A	96	L	H	CD2	LEU	V	34
R	H	O	MET	A	96	L	H	HD23	LEU	V	34
R	H	CG	MET	A	96	L	H	HD13	LEU	V	34
R	H	CG	MET	A	96	L	H	HD22	LEU	V	34
R	H	N	GLY	A	97	L	H	CD1	LEU	V	30
R	H	N	GLY	A	97	L	H	HD12	LEU	V	30
R	H	N	GLY	A	97	L	H	HD23	LEU	V	30
R	H	N	GLY	A	97	L	H	CD2	LEU	V	34
R	H	N	GLY	A	97	L	H	HD12	LEU	V	34
R	H	N	GLY	A	97	L	H	HD23	LEU	V	34
R	H	CA	GLY	A	97	L	H	CD1	LEU	V	30
R	H	CA	GLY	A	97	L	H	HD11	LEU	V	30
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	97	L	H	HD13	LEU	V	30
R	H	CA	GLY	A	97	L	H	HD23	LEU	V	34
R	H	C	GLY	A	97	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	100	L	H	HE1	TYR	V	33
R	H	CG	PHE	A	100	L	H	CE1	TYR	V	33
R	H	CG	PHE	A	100	L	H	OH	TYR	V	33
R	H	CG	PHE	A	100	L	H	CZ	TYR	V	33
R	H	CG	PHE	A	100	L	H	HE1	TYR	V	33
R	H	CG	PHE	A	100	L	H	HH	TYR	V	33
R	H	CG	PHE	A	100	L	H	CD1	LEU	V	37
R	H	CG	PHE	A	100	L	H	HD11	LEU	V	37
R	H	CG	PHE	A	100	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	100	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	100	L	H	CE1	TYR	V	33
R	H	CD1	PHE	A	100	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	100	L	H	CZ	TYR	V	33
R	H	CD1	PHE	A	100	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	100	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	100	L	H	HD11	LEU	V	37
R	H	CD1	PHE	A	100	L	H	HG22	THR	V	77
R	H	CD2	PHE	A	100	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	100	L	H	HE1	TYR	V	33
R	H	CD2	PHE	A	100	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	100	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	100	L	H	HD11	LEU	V	37
R	H	CD2	PHE	A	100	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	100	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	100	L	H	CE2	TYR	V	33
R	H	CE1	PHE	A	100	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	100	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	100	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	100	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	100	L	H	OG	SER	V	73
R	H	CE1	PHE	A	100	L	H	HG21	THR	V	77
R	H	CE1	PHE	A	100	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	100	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	100	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	100	L	H	CD1	LEU	V	37
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	100	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	100	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	100	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	100	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	100	L	H	OG	SER	V	73
R	H	CD1	ILE	A	101	L	H	HG21	VAL	V	81
R	H	NH1	ARG	A	136	L	H	HE2	PHE	V	159
R	H	NH2	ARG	A	136	L	H	CB	ALA	V	162
R	H	NH2	ARG	A	136	L	H	HB1	ALA	V	162
R	H	NH2	ARG	A	136	L	H	HB2	ALA	V	162
R	H	NH2	ARG	A	136	L	H	HB3	ALA	V	162
R	H	CZ	ARG	A	136	L	H	HB1	ALA	V	162
R	H	CG	PHE	A	140	L	H	HD22	LEU	V	155
R	H	CG	PHE	A	140	L	H	HD23	LEU	V	155
R	H	CD1	PHE	A	140	L	H	CD2	LEU	V	155
R	H	CD1	PHE	A	140	L	H	HD21	LEU	V	155
R	H	CD1	PHE	A	140	L	H	HD22	LEU	V	155
R	H	CD1	PHE	A	140	L	H	HD23	LEU	V	155
R	H	CE1	PHE	A	140	L	H	CG	TYR	V	100
R	H	CE1	PHE	A	140	L	H	CD1	TYR	V	100
R	H	CE1	PHE	A	140	L	H	CD2	TYR	V	100
R	H	CE1	PHE	A	140	L	H	CE1	TYR	V	100
R	H	CE1	PHE	A	140	L	H	CE2	TYR	V	100
R	H	CE1	PHE	A	140	L	H	CZ	TYR	V	100
R	H	CE1	PHE	A	140	L	H	HD2	TYR	V	100
R	H	CE1	PHE	A	140	L	H	HE2	TYR	V	100
R	H	CE1	PHE	A	140	L	H	CD2	LEU	V	155
R	H	CE1	PHE	A	140	L	H	HD21	LEU	V	155
R	H	CE1	PHE	A	140	L	H	HD22	LEU	V	155
R	H	CE1	PHE	A	140	L	H	HD23	LEU	V	155
R	H	CE2	PHE	A	140	L	H	HB3	TYR	V	100
R	H	CE2	PHE	A	140	L	H	HG21	THR	V	158
R	H	CZ	PHE	A	140	L	H	CB	TYR	V	100
R	H	CZ	PHE	A	140	L	H	CG	TYR	V	100
R	H	CZ	PHE	A	140	L	H	CD1	TYR	V	100
R	H	CZ	PHE	A	140	L	H	CD2	TYR	V	100
R	H	CZ	PHE	A	140	L	H	CE1	TYR	V	100
R	H	CZ	PHE	A	140	L	H	CE2	TYR	V	100
R	H	CZ	PHE	A	140	L	H	HB2	TYR	V	100
R	H	CZ	PHE	A	140	L	H	HB3	TYR	V	100
R	H	CZ	PHE	A	140	L	H	HD1	TYR	V	100
R	H	CZ	PHE	A	140	L	H	HD2	TYR	V	100
R	H	CZ	PHE	A	140	L	H	CD2	LEU	V	155
R	H	CZ	PHE	A	140	L	H	HD21	LEU	V	155
R	H	CZ	PHE	A	140	L	H	HD22	LEU	V	155
R	H	CZ	PHE	A	140	L	H	HG21	THR	V	158
R	H	N	VAL	A	144	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	144	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	144	L	H	HZ	PHE	V	101
R	H	C	VAL	A	144	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	144	L	H	CE1	TYR	V	100
R	H	CB	VAL	A	144	L	H	HE1	TYR	V	100
R	H	CB	VAL	A	144	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	144	L	H	HZ	PHE	V	101
R	H	O	VAL	A	144	L	H	CZ	PHE	V	101
R	H	O	VAL	A	144	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	144	L	H	CE1	TYR	V	100
R	H	CG1	VAL	A	144	L	H	OH	TYR	V	100
R	H	CG1	VAL	A	144	L	H	HE1	TYR	V	100
R	H	CG1	VAL	A	144	L	H	CE1	PHE	V	101
R	H	CG1	VAL	A	144	L	H	CZ	PHE	V	101
R	H	CG1	VAL	A	144	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	144	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	144	L	H	CD1	TYR	V	100
R	H	CG2	VAL	A	144	L	H	CE1	TYR	V	100
R	H	CG2	VAL	A	144	L	H	OH	TYR	V	100
R	H	CG2	VAL	A	144	L	H	CZ	TYR	V	100
R	H	CG2	VAL	A	144	L	H	HD1	TYR	V	100
R	H	CG2	VAL	A	144	L	H	HE1	TYR	V	100
R	H	CG2	VAL	A	144	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	144	L	H	HZ	PHE	V	101
R	H	CB	MET	A	147	L	H	CE2	PHE	V	101
R	H	CB	MET	A	147	L	H	CZ	PHE	V	101
R	H	CB	MET	A	147	L	H	HE2	PHE	V	101
R	H	CB	MET	A	147	L	H	HZ	PHE	V	101
R	H	CG	MET	A	147	L	H	HE2	PHE	V	101
R	H	CG	MET	A	147	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	148	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	148	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	148	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	151	L	H	HE2	PHE	V	66
R	H	CD2	PHE	A	151	L	H	HA2	GLY	V	70
R	H	CD2	PHE	A	151	L	H	CB	SER	V	73
R	H	CD2	PHE	A	151	L	H	OG	SER	V	73
R	H	CD2	PHE	A	151	L	H	HB2	SER	V	73
R	H	CD2	PHE	A	151	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	151	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	151	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	151	L	H	HB2	MET	V	69
R	H	CE1	PHE	A	151	L	H	HB3	MET	V	69
R	H	CE1	PHE	A	151	L	H	HE1	MET	V	69
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	151	L	H	C	MET	V	69
R	H	CE2	PHE	A	151	L	H	O	MET	V	69
R	H	CE2	PHE	A	151	L	H	HB3	MET	V	69
R	H	CE2	PHE	A	151	L	H	HA2	GLY	V	70
R	H	CE2	PHE	A	151	L	H	CB	SER	V	73
R	H	CE2	PHE	A	151	L	H	OG	SER	V	73
R	H	CE2	PHE	A	151	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	151	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	151	L	H	HG	SER	V	73
R	H	CZ	PHE	A	151	L	H	C	MET	V	69
R	H	CZ	PHE	A	151	L	H	CB	MET	V	69
R	H	CZ	PHE	A	151	L	H	O	MET	V	69
R	H	CZ	PHE	A	151	L	H	HB2	MET	V	69
R	H	CZ	PHE	A	151	L	H	HB3	MET	V	69
R	H	CZ	PHE	A	151	L	H	N	GLY	V	70
R	H	CZ	PHE	A	151	L	H	HA2	GLY	V	70
R	H	CZ	PHE	A	151	L	H	OG	SER	V	73
R	H	CZ	PHE	A	151	L	H	HG	SER	V	73
R	H	CG2	VAL	A	152	L	H	HE2	PHE	V	66
R	H	C	ALA	A	155	L	H	HD22	LEU	V	41
R	H	O	ALA	A	155	L	H	CD2	LEU	V	41
R	H	O	ALA	A	155	L	H	HD12	LEU	V	41
R	H	O	ALA	A	155	L	H	HD13	LEU	V	41
R	H	O	ALA	A	155	L	H	HD21	LEU	V	41
R	H	O	ALA	A	155	L	H	HD22	LEU	V	41
R	H	O	ALA	A	155	L	H	HD23	LEU	V	41
R	H	CA	ILE	A	158	L	H	HD21	LEU	V	41
R	H	CA	ILE	A	158	L	H	HD22	LEU	V	41
R	H	C	ILE	A	158	L	H	HG23	THR	V	38
R	H	C	ILE	A	158	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	158	L	H	HB3	LEU	V	37
R	H	CB	ILE	A	158	L	H	HG23	THR	V	38
R	H	CB	ILE	A	158	L	H	CD2	LEU	V	41
R	H	CB	ILE	A	158	L	H	HD21	LEU	V	41
R	H	CB	ILE	A	158	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	158	L	H	HD23	LEU	V	41
R	H	O	ILE	A	158	L	H	CG2	THR	V	38
R	H	O	ILE	A	158	L	H	HG23	THR	V	38
R	H	O	ILE	A	158	L	H	HD21	LEU	V	41
R	H	CG1	ILE	A	158	L	H	CD1	LEU	V	37
R	H	CG1	ILE	A	158	L	H	HB3	LEU	V	37
R	H	CG1	ILE	A	158	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	158	L	H	C	LEU	V	37
R	H	CG2	ILE	A	158	L	H	O	LEU	V	37
R	H	CG2	ILE	A	158	L	H	HB3	LEU	V	37
R	H	CG2	ILE	A	158	L	H	N	THR	V	38
R	H	CG2	ILE	A	158	L	H	CA	THR	V	38
R	H	CG2	ILE	A	158	L	H	CB	THR	V	38
R	H	CG2	ILE	A	158	L	H	CG2	THR	V	38
R	H	CG2	ILE	A	158	L	H	HA	THR	V	38
R	H	CG2	ILE	A	158	L	H	HG22	THR	V	38
R	H	CG2	ILE	A	158	L	H	HG23	THR	V	38
R	H	CG2	ILE	A	158	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	158	L	H	HB3	LEU	V	41
R	H	CG2	ILE	A	158	L	H	HD21	LEU	V	41
R	H	CG2	ILE	A	158	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	158	L	H	CA	LEU	V	37
R	H	CD1	ILE	A	158	L	H	CB	LEU	V	37
R	H	CD1	ILE	A	158	L	H	CG	LEU	V	37
R	H	CD1	ILE	A	158	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	158	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	158	L	H	HB2	LEU	V	37
R	H	CD1	ILE	A	158	L	H	HB3	LEU	V	37
R	H	CD1	ILE	A	158	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	158	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	158	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	158	L	H	HD22	LEU	V	41
R	H	N	VAL	A	159	L	H	CD2	LEU	V	41
R	H	N	VAL	A	159	L	H	HD21	LEU	V	41
R	H	N	VAL	A	159	L	H	HD23	LEU	V	41
R	H	CA	VAL	A	159	L	H	HH12	ARG	V	306
R	H	CB	VAL	A	159	L	H	HH12	ARG	V	306
R	H	CB	VAL	A	159	L	H	HH22	ARG	V	306
R	H	O	VAL	A	159	L	H	HH12	ARG	V	306
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	159	L	H	NH2	ARG	V	306
R	H	CG1	VAL	A	159	L	H	HH12	ARG	V	306
R	H	CG1	VAL	A	159	L	H	HH22	ARG	V	306
R	H	CA	TYR	A	161	L	H	HG21	THR	V	38
R	H	CB	TYR	A	161	L	H	CG2	THR	V	38
R	H	CB	TYR	A	161	L	H	HG21	THR	V	38
R	H	CB	TYR	A	161	L	H	HG22	THR	V	38
R	H	CB	TYR	A	161	L	H	HG23	THR	V	38
R	H	CG	TYR	A	161	L	H	HB3	LEU	V	34
R	H	CG	TYR	A	161	L	H	CG2	THR	V	38
R	H	CG	TYR	A	161	L	H	HG21	THR	V	38
R	H	CG	TYR	A	161	L	H	HG22	THR	V	38
R	H	CG	TYR	A	161	L	H	HG23	THR	V	38
R	H	CD1	TYR	A	161	L	H	HB3	LEU	V	34
R	H	CD1	TYR	A	161	L	H	CB	THR	V	38
R	H	CD1	TYR	A	161	L	H	CG2	THR	V	38
R	H	CD1	TYR	A	161	L	H	OG1	THR	V	38
R	H	CD1	TYR	A	161	L	H	HB	THR	V	38
R	H	CD1	TYR	A	161	L	H	HG21	THR	V	38
R	H	CD1	TYR	A	161	L	H	HG22	THR	V	38
R	H	CD1	TYR	A	161	L	H	HG23	THR	V	38
R	H	CD2	TYR	A	161	L	H	CB	LEU	V	34
R	H	CD2	TYR	A	161	L	H	CD2	LEU	V	34
R	H	CD2	TYR	A	161	L	H	HB3	LEU	V	34
R	H	CD2	TYR	A	161	L	H	HD13	LEU	V	34
R	H	CD2	TYR	A	161	L	H	HD22	LEU	V	34
R	H	CD2	TYR	A	161	L	H	CG2	THR	V	38
R	H	CD2	TYR	A	161	L	H	HG21	THR	V	38
R	H	CD2	TYR	A	161	L	H	HG22	THR	V	38
R	H	CE1	TYR	A	161	L	H	HB3	LEU	V	34
R	H	CE1	TYR	A	161	L	H	CG2	THR	V	38
R	H	CE1	TYR	A	161	L	H	OG1	THR	V	38
R	H	CE1	TYR	A	161	L	H	HG21	THR	V	38
R	H	CE2	TYR	A	161	L	H	CB	LEU	V	34
R	H	CE2	TYR	A	161	L	H	CG	LEU	V	34
R	H	CE2	TYR	A	161	L	H	CD1	LEU	V	34
R	H	CE2	TYR	A	161	L	H	CD2	LEU	V	34
R	H	CE2	TYR	A	161	L	H	HB2	LEU	V	34
R	H	CE2	TYR	A	161	L	H	HB3	LEU	V	34
R	H	CE2	TYR	A	161	L	H	HD11	LEU	V	34
R	H	CE2	TYR	A	161	L	H	HD12	LEU	V	34
R	H	CE2	TYR	A	161	L	H	HD13	LEU	V	34
R	H	CE2	TYR	A	161	L	H	HD22	LEU	V	34
R	H	CE2	TYR	A	161	L	H	HG21	THR	V	38
R	H	OH	TYR	A	161	L	H	CB	LEU	V	34
R	H	OH	TYR	A	161	L	H	CD1	LEU	V	34
R	H	OH	TYR	A	161	L	H	HB2	LEU	V	34
R	H	OH	TYR	A	161	L	H	HB3	LEU	V	34
R	H	OH	TYR	A	161	L	H	HD11	LEU	V	34
R	H	OH	TYR	A	161	L	H	HD13	LEU	V	34
R	H	OH	TYR	A	161	L	H	HG21	VAL	V	35
R	H	CZ	TYR	A	161	L	H	CB	LEU	V	34
R	H	CZ	TYR	A	161	L	H	CD1	LEU	V	34
R	H	CZ	TYR	A	161	L	H	HB2	LEU	V	34
R	H	CZ	TYR	A	161	L	H	HB3	LEU	V	34
R	H	CZ	TYR	A	161	L	H	HD13	LEU	V	34
R	H	CZ	TYR	A	161	L	H	HG21	THR	V	38
R	H	OG	SER	A	162	L	H	HD13	LEU	V	42
R	H	OG	SER	A	162	L	H	HD23	LEU	V	42
R	-	OG1	THR	A	187	L	-	CB	SER	V	310
R	-	OG1	THR	A	187	L	-	OG	SER	V	310
R	-	OG1	THR	A	187	L	-	HB3	SER	V	310
R	-	N	ASP	A	188	L	-	O	SER	V	310
R	-	N	ASP	A	188	L	-	HB3	SER	V	310
R	-	CA	ASP	A	188	L	-	HB3	SER	V	310
R	-	C	ASP	A	188	L	-	HB3	SER	V	310
R	-	CB	ASP	A	188	L	-	C	SER	V	310
R	-	CB	ASP	A	188	L	-	O	SER	V	310
R	-	CB	ASP	A	188	L	-	HA	SER	V	310
R	-	CB	ASP	A	188	L	-	HB3	SER	V	310
R	-	O	ASP	A	188	L	-	HB3	SER	V	310
R	-	CG	ASP	A	188	L	-	O	SER	V	310
R	-	CG	ASP	A	188	L	-	HA	SER	V	310
R	-	OD2	ASP	A	188	L	-	O	SER	V	310
R	-	OD2	ASP	A	188	L	-	HA	SER	V	310
R	H	CG	PHE	A	191	L	H	CG1	VAL	V	309
R	H	CG	PHE	A	191	L	H	HG11	VAL	V	309
R	H	CG	PHE	A	191	L	H	HG13	VAL	V	309
R	H	CD1	PHE	A	191	L	H	HG11	VAL	V	309
R	H	CD1	PHE	A	191	L	H	HG13	VAL	V	309
R	H	CD2	PHE	A	191	L	H	O	VAL	V	309
R	H	CD2	PHE	A	191	L	H	CG1	VAL	V	309
R	H	CD2	PHE	A	191	L	H	HG11	VAL	V	309
R	H	CD2	PHE	A	191	L	H	HG12	VAL	V	309
R	H	CD2	PHE	A	191	L	H	HG13	VAL	V	309
R	H	CE1	PHE	A	191	L	H	CG1	VAL	V	309
R	H	CE1	PHE	A	191	L	H	HG11	VAL	V	309
R	H	CE1	PHE	A	191	L	H	HG12	VAL	V	309
R	H	CE1	PHE	A	191	L	H	HG13	VAL	V	309
R	H	CE2	PHE	A	191	L	H	C	VAL	V	309
R	H	CE2	PHE	A	191	L	H	CB	VAL	V	309
R	H	CE2	PHE	A	191	L	H	O	VAL	V	309
R	H	CE2	PHE	A	191	L	H	CG1	VAL	V	309
R	H	CE2	PHE	A	191	L	H	HG11	VAL	V	309
R	H	CE2	PHE	A	191	L	H	HG12	VAL	V	309
R	H	CE2	PHE	A	191	L	H	HG13	VAL	V	309
R	H	CZ	PHE	A	191	L	H	O	VAL	V	309
R	H	CZ	PHE	A	191	L	H	CG1	VAL	V	309
R	H	CZ	PHE	A	191	L	H	HG11	VAL	V	309
R	H	CZ	PHE	A	191	L	H	HG12	VAL	V	309
R	H	CZ	PHE	A	191	L	H	HG13	VAL	V	309
R	H	CD	LYS	A	301	L	-	HD22	ASN	V	3
R	H	CE	LYS	A	301	L	-	OD1	ASN	V	3
R	H	CE	LYS	A	301	L	-	HD22	ASN	V	3
R	H	NZ	LYS	A	301	L	-	CG	ASN	V	3
R	H	NZ	LYS	A	301	L	-	ND2	ASN	V	3
R	H	NZ	LYS	A	301	L	-	OD1	ASN	V	3
R	H	NZ	LYS	A	301	L	-	HD22	ASN	V	3

- 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