IID

Q8NGG3_Q96R09.15 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	CYS	A	102	L	S	SER	V	91
R	H	PHE	A	124	L	H	LEU	V	66
R	H	ILE	A	125	L	H	LEU	V	66
R	H	ILE	A	125	L	H	PHE	V	69
R	H	ILE	A	125	L	H	GLY	V	70
R	H	ALA	A	128	L	H	PHE	V	101
R	H	THR	A	129	L	H	PHE	V	101
R	H	THR	A	129	L	H	VAL	V	97
R	H	LEU	A	132	L	H	PHE	V	100
R	H	LEU	A	132	L	H	PHE	V	101
R	H	LEU	A	132	L	H	VAL	V	97
R	H	LEU	A	133	L	H	ALA	V	94
R	H	LEU	A	133	L	H	VAL	V	97
R	H	PHE	A	137	L	H	ASN	V	93
R	H	VAL	A	164	L	-	MET	V	1
R	-	SER	A	167	L	-	MET	V	1
R	H	PRO	A	168	L	-	MET	V	1
R	H	PRO	A	168	L	-	GLU	V	2
R	H	PRO	A	168	L	-	ASN	V	3
R	H	PRO	A	168	L	-	CYS	V	4
R	H	ARG	A	169	L	-	MET	V	1
R	H	TYR	A	171	L	-	CYS	V	4
R	H	TYR	A	171	L	-	THR	V	5
R	H	VAL	A	172	L	-	SER	V	165
R	H	VAL	A	172	L	-	CYS	V	4
R	H	VAL	A	172	L	-	GLU	V	6
R	H	ILE	A	175	L	-	GLU	V	6
R	H	THR	A	176	L	H	PHE	V	162
R	H	THR	A	176	L	-	SER	V	163
R	H	THR	A	176	L	-	LEU	V	164
R	H	THR	A	176	L	-	SER	V	165
R	H	THR	A	176	L	-	GLU	V	6
R	H	TYR	A	179	L	-	GLU	V	6
R	H	TYR	A	179	L	H	TYR	V	92
R	H	TYR	A	179	L	H	ASN	V	93
R	H	VAL	A	180	L	H	GLY	V	159
R	H	VAL	A	180	L	H	PHE	V	162
R	H	VAL	A	180	L	-	SER	V	163
R	H	ILE	A	183	L	H	ILE	V	158
R	H	ILE	A	183	L	H	PHE	V	162
R	H	ILE	A	183	L	H	ALA	V	96
R	H	LEU	A	184	L	H	SER	V	155
R	H	LEU	A	184	L	H	GLY	V	159
R	H	THR	A	187	L	H	PHE	V	100
R	H	THR	A	187	L	H	SER	V	155
R	H	VAL	A	191	L	H	PHE	V	100
R	H	VAL	A	191	L	H	PHE	V	151
R	-	SER	A	195	L	H	LEU	V	144
R	-	LEU	A	33	L	-	HIS	V	54
R	-	ASN	A	35	L	H	LEU	V	48
R	-	ASN	A	35	L	H	SER	V	51
R	-	ASN	A	35	L	-	HIS	V	54
R	-	LYS	A	36	L	H	LEU	V	48
R	-	THR	A	37	L	H	LEU	V	48
R	-	GLU	A	38	L	H	LEU	V	48
R	-	GLU	A	38	L	H	LEU	V	66
R	-	THR	A	40	L	H	MET	V	44
R	H	TYR	A	91	L	-	THR	V	5
R	H	VAL	A	95	L	-	GLU	V	6
R	H	VAL	A	95	L	-	THR	V	8
R	H	PHE	A	98	L	-	THR	V	8
R	H	PHE	A	98	L	S	LYS	V	9
R	H	PHE	A	98	L	S	SER	V	91
R	H	PHE	A	98	L	H	TYR	V	92
R	H	LEU	A	99	L	H	ASN	V	93

- 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

Q8NGG3_Q96R09.15 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	-	CD2	LEU	A	33	L	-	HB3	HIS	V	54
R	-	N	ASN	A	35	L	-	HE1	HIS	V	54
R	-	CA	ASN	A	35	L	-	CE1	HIS	V	54
R	-	CA	ASN	A	35	L	-	HE1	HIS	V	54
R	-	CB	ASN	A	35	L	H	O	LEU	V	48
R	-	CB	ASN	A	35	L	-	ND1	HIS	V	54
R	-	CB	ASN	A	35	L	-	CE1	HIS	V	54
R	-	CB	ASN	A	35	L	-	NE2	HIS	V	54
R	-	CB	ASN	A	35	L	-	HE1	HIS	V	54
R	-	CB	ASN	A	35	L	-	HE2	HIS	V	54
R	-	CG	ASN	A	35	L	H	O	LEU	V	48
R	-	CG	ASN	A	35	L	-	CG	HIS	V	54
R	-	CG	ASN	A	35	L	-	CD2	HIS	V	54
R	-	CG	ASN	A	35	L	-	ND1	HIS	V	54
R	-	CG	ASN	A	35	L	-	CE1	HIS	V	54
R	-	CG	ASN	A	35	L	-	NE2	HIS	V	54
R	-	CG	ASN	A	35	L	-	HE1	HIS	V	54
R	-	CG	ASN	A	35	L	-	HE2	HIS	V	54
R	-	ND2	ASN	A	35	L	H	C	LEU	V	48
R	-	ND2	ASN	A	35	L	H	O	LEU	V	48
R	-	ND2	ASN	A	35	L	H	HA	SER	V	51
R	-	ND2	ASN	A	35	L	H	HB3	SER	V	51
R	-	ND2	ASN	A	35	L	-	CD2	HIS	V	54
R	-	ND2	ASN	A	35	L	-	ND1	HIS	V	54
R	-	ND2	ASN	A	35	L	-	CE1	HIS	V	54
R	-	ND2	ASN	A	35	L	-	NE2	HIS	V	54
R	-	ND2	ASN	A	35	L	-	HE1	HIS	V	54
R	-	ND2	ASN	A	35	L	-	HE2	HIS	V	54
R	-	OD1	ASN	A	35	L	H	HA	SER	V	51
R	-	OD1	ASN	A	35	L	-	CG	HIS	V	54
R	-	OD1	ASN	A	35	L	-	CD2	HIS	V	54
R	-	OD1	ASN	A	35	L	-	ND1	HIS	V	54
R	-	OD1	ASN	A	35	L	-	CE1	HIS	V	54
R	-	OD1	ASN	A	35	L	-	NE2	HIS	V	54
R	-	OD1	ASN	A	35	L	-	HD2	HIS	V	54
R	-	OD1	ASN	A	35	L	-	HE1	HIS	V	54
R	-	OD1	ASN	A	35	L	-	HE2	HIS	V	54
R	-	C	LYS	A	36	L	H	HD23	LEU	V	48
R	-	O	LYS	A	36	L	H	CD2	LEU	V	48
R	-	O	LYS	A	36	L	H	HD21	LEU	V	48
R	-	O	LYS	A	36	L	H	HD22	LEU	V	48
R	-	O	LYS	A	36	L	H	HD23	LEU	V	48
R	-	N	THR	A	37	L	H	CD2	LEU	V	48
R	-	N	THR	A	37	L	H	HD23	LEU	V	48
R	-	CA	THR	A	37	L	H	CD2	LEU	V	48
R	-	CA	THR	A	37	L	H	HB3	LEU	V	48
R	-	CA	THR	A	37	L	H	HD12	LEU	V	48
R	-	CA	THR	A	37	L	H	HD21	LEU	V	48
R	-	CA	THR	A	37	L	H	HD22	LEU	V	48
R	-	CA	THR	A	37	L	H	HD23	LEU	V	48
R	-	C	THR	A	37	L	H	HD22	LEU	V	48
R	-	C	THR	A	37	L	H	HD23	LEU	V	48
R	-	CB	THR	A	37	L	H	CD2	LEU	V	48
R	-	CB	THR	A	37	L	H	HB3	LEU	V	48
R	-	CB	THR	A	37	L	H	HD12	LEU	V	48
R	-	CB	THR	A	37	L	H	HD23	LEU	V	48
R	-	CG2	THR	A	37	L	H	CB	LEU	V	48
R	-	CG2	THR	A	37	L	H	O	LEU	V	48
R	-	CG2	THR	A	37	L	H	CG	LEU	V	48
R	-	CG2	THR	A	37	L	H	CD2	LEU	V	48
R	-	CG2	THR	A	37	L	H	HB3	LEU	V	48
R	-	CG2	THR	A	37	L	H	HD12	LEU	V	48
R	-	CG2	THR	A	37	L	H	HD21	LEU	V	48
R	-	CG2	THR	A	37	L	H	HD23	LEU	V	48
R	-	N	GLU	A	38	L	H	CD2	LEU	V	48
R	-	N	GLU	A	38	L	H	HD22	LEU	V	48
R	-	N	GLU	A	38	L	H	HD23	LEU	V	48
R	-	O	GLU	A	38	L	H	HD12	LEU	V	48
R	-	O	GLU	A	38	L	H	HD13	LEU	V	48
R	-	CD	GLU	A	38	L	H	HD22	LEU	V	66
R	-	OE1	GLU	A	38	L	H	CD2	LEU	V	66
R	-	OE1	GLU	A	38	L	H	HD21	LEU	V	66
R	-	OE1	GLU	A	38	L	H	HD22	LEU	V	66
R	-	OE1	GLU	A	38	L	H	HD23	LEU	V	66
R	-	OE2	GLU	A	38	L	H	HD22	LEU	V	66
R	-	CG2	THR	A	40	L	H	HE2	MET	V	44
R	H	CG	TYR	A	91	L	-	HG23	THR	V	5
R	H	CD1	TYR	A	91	L	-	CG2	THR	V	5
R	H	CD1	TYR	A	91	L	-	HA	THR	V	5
R	H	CD1	TYR	A	91	L	-	HG23	THR	V	5
R	H	CE1	TYR	A	91	L	-	CA	THR	V	5
R	H	CE1	TYR	A	91	L	-	CB	THR	V	5
R	H	CE1	TYR	A	91	L	-	CG2	THR	V	5
R	H	CE1	TYR	A	91	L	-	HA	THR	V	5
R	H	CE1	TYR	A	91	L	-	HB	THR	V	5
R	H	CE1	TYR	A	91	L	-	HG21	THR	V	5
R	H	CE1	TYR	A	91	L	-	HG22	THR	V	5
R	H	CE1	TYR	A	91	L	-	HG23	THR	V	5
R	H	CE2	TYR	A	91	L	-	HG23	THR	V	5
R	H	OH	TYR	A	91	L	-	CG2	THR	V	5
R	H	OH	TYR	A	91	L	-	HG21	THR	V	5
R	H	OH	TYR	A	91	L	-	HG22	THR	V	5
R	H	OH	TYR	A	91	L	-	HG23	THR	V	5
R	H	CZ	TYR	A	91	L	-	CG2	THR	V	5
R	H	CZ	TYR	A	91	L	-	HG21	THR	V	5
R	H	CZ	TYR	A	91	L	-	HG22	THR	V	5
R	H	CZ	TYR	A	91	L	-	HG23	THR	V	5
R	H	CG1	VAL	A	95	L	-	OE2	GLU	V	6
R	H	CG2	VAL	A	95	L	-	OE2	GLU	V	6
R	H	CG2	VAL	A	95	L	-	HB3	GLU	V	6
R	H	CG2	VAL	A	95	L	-	HG22	THR	V	8
R	H	CG	PHE	A	98	L	-	HB	THR	V	8
R	H	CD1	PHE	A	98	L	-	HB	THR	V	8
R	H	CD2	PHE	A	98	L	-	HB	THR	V	8
R	H	CD2	PHE	A	98	L	S	CE	LYS	V	9
R	H	CD2	PHE	A	98	L	S	HE2	LYS	V	9
R	H	CD2	PHE	A	98	L	S	HE3	LYS	V	9
R	H	CE1	PHE	A	98	L	-	O	THR	V	8
R	H	CE1	PHE	A	98	L	-	HB	THR	V	8
R	H	CE1	PHE	A	98	L	S	CB	SER	V	91
R	H	CE1	PHE	A	98	L	S	HB2	SER	V	91
R	H	CE1	PHE	A	98	L	S	HB3	SER	V	91
R	H	CE1	PHE	A	98	L	H	H	TYR	V	92
R	H	CE2	PHE	A	98	L	-	HB	THR	V	8
R	H	CE2	PHE	A	98	L	S	CG	LYS	V	9
R	H	CE2	PHE	A	98	L	S	CE	LYS	V	9
R	H	CE2	PHE	A	98	L	S	HG2	LYS	V	9
R	H	CE2	PHE	A	98	L	S	HG3	LYS	V	9
R	H	CE2	PHE	A	98	L	S	HE2	LYS	V	9
R	H	CE2	PHE	A	98	L	S	HE3	LYS	V	9
R	H	CE2	PHE	A	98	L	S	HZ1	LYS	V	9
R	H	CE2	PHE	A	98	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	98	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	98	L	-	O	THR	V	8
R	H	CZ	PHE	A	98	L	-	HB	THR	V	8
R	H	CZ	PHE	A	98	L	S	CG	LYS	V	9
R	H	CZ	PHE	A	98	L	S	CE	LYS	V	9
R	H	CZ	PHE	A	98	L	S	HG2	LYS	V	9
R	H	CZ	PHE	A	98	L	S	HG3	LYS	V	9
R	H	CZ	PHE	A	98	L	S	HE2	LYS	V	9
R	H	CZ	PHE	A	98	L	S	HE3	LYS	V	9
R	H	CZ	PHE	A	98	L	S	CA	SER	V	91
R	H	CZ	PHE	A	98	L	S	CB	SER	V	91
R	H	CZ	PHE	A	98	L	S	HA	SER	V	91
R	H	CZ	PHE	A	98	L	S	HB2	SER	V	91
R	H	CZ	PHE	A	98	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	98	L	H	H	TYR	V	92
R	H	CD1	LEU	A	99	L	H	HD22	ASN	V	93
R	H	SG	CYS	A	102	L	S	HB2	SER	V	91
R	H	SG	CYS	A	102	L	S	HB3	SER	V	91
R	H	SG	CYS	A	102	L	S	HG	SER	V	91
R	H	CE1	PHE	A	124	L	H	HD23	LEU	V	66
R	H	CB	ILE	A	125	L	H	HE1	PHE	V	69
R	H	CG1	ILE	A	125	L	H	HD12	LEU	V	66
R	H	CG1	ILE	A	125	L	H	CE1	PHE	V	69
R	H	CG1	ILE	A	125	L	H	HD1	PHE	V	69
R	H	CG1	ILE	A	125	L	H	HE1	PHE	V	69
R	H	CG1	ILE	A	125	L	H	HA2	GLY	V	70
R	H	CG2	ILE	A	125	L	H	HE1	PHE	V	69
R	H	CG2	ILE	A	125	L	H	HA2	GLY	V	70
R	H	CD1	ILE	A	125	L	H	O	LEU	V	66
R	H	CD1	ILE	A	125	L	H	CD1	LEU	V	66
R	H	CD1	ILE	A	125	L	H	HD11	LEU	V	66
R	H	CD1	ILE	A	125	L	H	HD12	LEU	V	66
R	H	CD1	ILE	A	125	L	H	CD1	PHE	V	69
R	H	CD1	ILE	A	125	L	H	CE1	PHE	V	69
R	H	CD1	ILE	A	125	L	H	HD1	PHE	V	69
R	H	CD1	ILE	A	125	L	H	HE1	PHE	V	69
R	H	CD1	ILE	A	125	L	H	N	GLY	V	70
R	H	CD1	ILE	A	125	L	H	CA	GLY	V	70
R	H	CD1	ILE	A	125	L	H	H	GLY	V	70
R	H	CD1	ILE	A	125	L	H	HA2	GLY	V	70
R	H	CD1	ILE	A	125	L	H	HA3	GLY	V	70
R	H	C	ALA	A	128	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	128	L	H	HZ	PHE	V	101
R	H	O	ALA	A	128	L	H	HZ	PHE	V	101
R	H	N	THR	A	129	L	H	CZ	PHE	V	101
R	H	N	THR	A	129	L	H	HZ	PHE	V	101
R	H	CA	THR	A	129	L	H	CE2	PHE	V	101
R	H	CA	THR	A	129	L	H	CZ	PHE	V	101
R	H	CA	THR	A	129	L	H	HE2	PHE	V	101
R	H	CA	THR	A	129	L	H	HZ	PHE	V	101
R	H	CB	THR	A	129	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	129	L	H	HG12	VAL	V	97
R	H	CG2	THR	A	129	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	129	L	H	CE2	PHE	V	101
R	H	OG1	THR	A	129	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	129	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	132	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	132	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	132	L	H	HG13	VAL	V	97
R	H	CG	LEU	A	132	L	H	HG22	VAL	V	97
R	H	CG	LEU	A	132	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	132	L	H	CG1	VAL	V	97
R	H	CD2	LEU	A	132	L	H	CG2	VAL	V	97
R	H	CD2	LEU	A	132	L	H	HA	VAL	V	97
R	H	CD2	LEU	A	132	L	H	HG13	VAL	V	97
R	H	CD2	LEU	A	132	L	H	HG22	VAL	V	97
R	H	CD2	LEU	A	132	L	H	CD1	PHE	V	100
R	H	CD2	LEU	A	132	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	132	L	H	CD2	PHE	V	101
R	H	CD2	LEU	A	132	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	132	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	132	L	H	HD2	PHE	V	101
R	H	CD2	LEU	A	132	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	132	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	133	L	H	HG23	VAL	V	97
R	H	CB	LEU	A	133	L	H	HG23	VAL	V	97
R	H	CG	LEU	A	133	L	H	CG2	VAL	V	97
R	H	CG	LEU	A	133	L	H	HG12	VAL	V	97
R	H	CG	LEU	A	133	L	H	HG22	VAL	V	97
R	H	CG	LEU	A	133	L	H	HG23	VAL	V	97
R	H	CD1	LEU	A	133	L	H	HG12	VAL	V	97
R	H	CD1	LEU	A	133	L	H	HG23	VAL	V	97
R	H	CD2	LEU	A	133	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	133	L	H	CB	VAL	V	97
R	H	CD2	LEU	A	133	L	H	CG1	VAL	V	97
R	H	CD2	LEU	A	133	L	H	CG2	VAL	V	97
R	H	CD2	LEU	A	133	L	H	HB	VAL	V	97
R	H	CD2	LEU	A	133	L	H	HG12	VAL	V	97
R	H	CD2	LEU	A	133	L	H	HG21	VAL	V	97
R	H	CD2	LEU	A	133	L	H	HG22	VAL	V	97
R	H	CD2	LEU	A	133	L	H	HG23	VAL	V	97
R	H	CG	PHE	A	137	L	H	ND2	ASN	V	93
R	H	CG	PHE	A	137	L	H	HD21	ASN	V	93
R	H	CD1	PHE	A	137	L	H	CB	ASN	V	93
R	H	CD1	PHE	A	137	L	H	CG	ASN	V	93
R	H	CD1	PHE	A	137	L	H	ND2	ASN	V	93
R	H	CD1	PHE	A	137	L	H	HB2	ASN	V	93
R	H	CD1	PHE	A	137	L	H	HB3	ASN	V	93
R	H	CD1	PHE	A	137	L	H	HD21	ASN	V	93
R	H	CD1	PHE	A	137	L	H	HD22	ASN	V	93
R	H	CD2	PHE	A	137	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	137	L	H	CB	ASN	V	93
R	H	CE1	PHE	A	137	L	H	CG	ASN	V	93
R	H	CE1	PHE	A	137	L	H	ND2	ASN	V	93
R	H	CE1	PHE	A	137	L	H	OD1	ASN	V	93
R	H	CE1	PHE	A	137	L	H	HB2	ASN	V	93
R	H	CE1	PHE	A	137	L	H	HB3	ASN	V	93
R	H	CE1	PHE	A	137	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	137	L	H	HD22	ASN	V	93
R	H	CE2	PHE	A	137	L	H	HB2	ASN	V	93
R	H	CE2	PHE	A	137	L	H	HB3	ASN	V	93
R	H	CE2	PHE	A	137	L	H	HD21	ASN	V	93
R	H	CZ	PHE	A	137	L	H	CB	ASN	V	93
R	H	CZ	PHE	A	137	L	H	CG	ASN	V	93
R	H	CZ	PHE	A	137	L	H	ND2	ASN	V	93
R	H	CZ	PHE	A	137	L	H	HB2	ASN	V	93
R	H	CZ	PHE	A	137	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	137	L	H	HD21	ASN	V	93
R	H	CZ	PHE	A	137	L	H	HD22	ASN	V	93
R	H	O	VAL	A	164	L	-	CE	MET	V	1
R	H	O	VAL	A	164	L	-	HE1	MET	V	1
R	-	CB	SER	A	167	L	-	SD	MET	V	1
R	-	CB	SER	A	167	L	-	CE	MET	V	1
R	-	CB	SER	A	167	L	-	HG2	MET	V	1
R	-	CB	SER	A	167	L	-	HE1	MET	V	1
R	-	CB	SER	A	167	L	-	HE3	MET	V	1
R	-	OG	SER	A	167	L	-	SD	MET	V	1
R	-	OG	SER	A	167	L	-	CE	MET	V	1
R	-	OG	SER	A	167	L	-	HG2	MET	V	1
R	-	OG	SER	A	167	L	-	HE1	MET	V	1
R	-	OG	SER	A	167	L	-	HE2	MET	V	1
R	-	OG	SER	A	167	L	-	HE3	MET	V	1
R	H	CA	PRO	A	168	L	-	H	CYS	V	4
R	H	CA	PRO	A	168	L	-	HB3	CYS	V	4
R	H	C	PRO	A	168	L	-	HB3	CYS	V	4
R	H	CB	PRO	A	168	L	-	O	GLU	V	2
R	H	CB	PRO	A	168	L	-	CA	ASN	V	3
R	H	CB	PRO	A	168	L	-	C	ASN	V	3
R	H	CB	PRO	A	168	L	-	HA	ASN	V	3
R	H	CB	PRO	A	168	L	-	N	CYS	V	4
R	H	CB	PRO	A	168	L	-	CA	CYS	V	4
R	H	CB	PRO	A	168	L	-	CB	CYS	V	4
R	H	CB	PRO	A	168	L	-	H	CYS	V	4
R	H	CB	PRO	A	168	L	-	HB3	CYS	V	4
R	H	O	PRO	A	168	L	-	HB3	CYS	V	4
R	H	CG	PRO	A	168	L	-	O	GLU	V	2
R	H	CG	PRO	A	168	L	-	N	ASN	V	3
R	H	CG	PRO	A	168	L	-	CA	ASN	V	3
R	H	CG	PRO	A	168	L	-	C	ASN	V	3
R	H	CG	PRO	A	168	L	-	OD1	ASN	V	3
R	H	CG	PRO	A	168	L	-	HA	ASN	V	3
R	H	CG	PRO	A	168	L	-	N	CYS	V	4
R	H	CG	PRO	A	168	L	-	H	CYS	V	4
R	H	CD	PRO	A	168	L	-	HB3	MET	V	1
R	H	CD	PRO	A	168	L	-	OD1	ASN	V	3
R	H	CD	PRO	A	168	L	-	HA	ASN	V	3
R	H	CB	ARG	A	169	L	-	HG2	MET	V	1
R	H	CB	ARG	A	169	L	-	HE3	MET	V	1
R	H	CG	ARG	A	169	L	-	CG	MET	V	1
R	H	CG	ARG	A	169	L	-	HA	MET	V	1
R	H	CG	ARG	A	169	L	-	HG2	MET	V	1
R	H	CG	ARG	A	169	L	-	HE3	MET	V	1
R	H	CD	ARG	A	169	L	-	CG	MET	V	1
R	H	CD	ARG	A	169	L	-	HA	MET	V	1
R	H	CD	ARG	A	169	L	-	HG2	MET	V	1
R	H	CD	ARG	A	169	L	-	HG3	MET	V	1
R	H	CD	ARG	A	169	L	-	HE3	MET	V	1
R	H	NE	ARG	A	169	L	-	N	MET	V	1
R	H	NE	ARG	A	169	L	-	CA	MET	V	1
R	H	NE	ARG	A	169	L	-	CB	MET	V	1
R	H	NE	ARG	A	169	L	-	CG	MET	V	1
R	H	NE	ARG	A	169	L	-	HA	MET	V	1
R	H	NE	ARG	A	169	L	-	HG2	MET	V	1
R	H	NE	ARG	A	169	L	-	HG3	MET	V	1
R	H	NE	ARG	A	169	L	-	H1	MET	V	1
R	H	NE	ARG	A	169	L	-	H3	MET	V	1
R	H	NH1	ARG	A	169	L	-	HG2	MET	V	1
R	H	NH1	ARG	A	169	L	-	HG3	MET	V	1
R	H	NH1	ARG	A	169	L	-	H3	MET	V	1
R	H	NH2	ARG	A	169	L	-	N	MET	V	1
R	H	NH2	ARG	A	169	L	-	CA	MET	V	1
R	H	NH2	ARG	A	169	L	-	HA	MET	V	1
R	H	NH2	ARG	A	169	L	-	HG3	MET	V	1
R	H	NH2	ARG	A	169	L	-	H1	MET	V	1
R	H	NH2	ARG	A	169	L	-	H2	MET	V	1
R	H	NH2	ARG	A	169	L	-	H3	MET	V	1
R	H	CZ	ARG	A	169	L	-	N	MET	V	1
R	H	CZ	ARG	A	169	L	-	CA	MET	V	1
R	H	CZ	ARG	A	169	L	-	CG	MET	V	1
R	H	CZ	ARG	A	169	L	-	HA	MET	V	1
R	H	CZ	ARG	A	169	L	-	HG2	MET	V	1
R	H	CZ	ARG	A	169	L	-	HG3	MET	V	1
R	H	CZ	ARG	A	169	L	-	H1	MET	V	1
R	H	CZ	ARG	A	169	L	-	H3	MET	V	1
R	H	CE2	TYR	A	171	L	-	O	CYS	V	4
R	H	OH	TYR	A	171	L	-	O	CYS	V	4
R	H	OH	TYR	A	171	L	-	HA	THR	V	5
R	H	CZ	TYR	A	171	L	-	O	CYS	V	4
R	H	CB	VAL	A	172	L	-	O	CYS	V	4
R	H	CB	VAL	A	172	L	-	HB2	CYS	V	4
R	H	CB	VAL	A	172	L	-	HB3	CYS	V	4
R	H	CG1	VAL	A	172	L	-	HB2	CYS	V	4
R	H	CG1	VAL	A	172	L	-	HB3	CYS	V	4
R	H	CG1	VAL	A	172	L	-	HA	GLU	V	6
R	H	CG1	VAL	A	172	L	-	HB2	GLU	V	6
R	H	CG1	VAL	A	172	L	-	HG3	GLU	V	6
R	H	CG1	VAL	A	172	L	-	HB3	SER	V	165
R	H	CG2	VAL	A	172	L	-	CA	CYS	V	4
R	H	CG2	VAL	A	172	L	-	C	CYS	V	4
R	H	CG2	VAL	A	172	L	-	CB	CYS	V	4
R	H	CG2	VAL	A	172	L	-	O	CYS	V	4
R	H	CG2	VAL	A	172	L	-	HB2	CYS	V	4
R	H	CG2	VAL	A	172	L	-	HB3	CYS	V	4
R	H	CG2	VAL	A	172	L	-	H	GLU	V	6
R	H	CG2	VAL	A	172	L	-	HB2	GLU	V	6
R	H	CA	ILE	A	175	L	-	CD	GLU	V	6
R	H	CA	ILE	A	175	L	-	OE1	GLU	V	6
R	H	CA	ILE	A	175	L	-	OE2	GLU	V	6
R	H	C	ILE	A	175	L	-	CD	GLU	V	6
R	H	C	ILE	A	175	L	-	OE1	GLU	V	6
R	H	CB	ILE	A	175	L	-	CD	GLU	V	6
R	H	CB	ILE	A	175	L	-	OE1	GLU	V	6
R	H	CB	ILE	A	175	L	-	OE2	GLU	V	6
R	H	O	ILE	A	175	L	-	OE1	GLU	V	6
R	H	CG1	ILE	A	175	L	-	CD	GLU	V	6
R	H	CG1	ILE	A	175	L	-	OE2	GLU	V	6
R	H	CG2	ILE	A	175	L	-	CG	GLU	V	6
R	H	CG2	ILE	A	175	L	-	CD	GLU	V	6
R	H	CG2	ILE	A	175	L	-	OE1	GLU	V	6
R	H	CG2	ILE	A	175	L	-	OE2	GLU	V	6
R	H	CG2	ILE	A	175	L	-	HB2	GLU	V	6
R	H	CG2	ILE	A	175	L	-	HG2	GLU	V	6
R	H	CG2	ILE	A	175	L	-	HG3	GLU	V	6
R	H	CD1	ILE	A	175	L	-	CD	GLU	V	6
R	H	CD1	ILE	A	175	L	-	OE2	GLU	V	6
R	H	CD1	ILE	A	175	L	-	HB2	GLU	V	6
R	H	N	THR	A	176	L	-	CD	GLU	V	6
R	H	N	THR	A	176	L	-	OE1	GLU	V	6
R	H	CA	THR	A	176	L	-	OE1	GLU	V	6
R	H	O	THR	A	176	L	H	O	PHE	V	162
R	H	CG2	THR	A	176	L	H	O	PHE	V	162
R	H	CG2	THR	A	176	L	-	C	SER	V	163
R	H	CG2	THR	A	176	L	-	O	SER	V	163
R	H	CG2	THR	A	176	L	-	HA	SER	V	163
R	H	CG2	THR	A	176	L	-	C	LEU	V	164
R	H	CG2	THR	A	176	L	-	O	LEU	V	164
R	H	CG2	THR	A	176	L	-	HA	SER	V	165
R	H	OG1	THR	A	176	L	-	OE1	GLU	V	6
R	H	OG1	THR	A	176	L	-	HG3	GLU	V	6
R	H	OG1	THR	A	176	L	-	HA	SER	V	165
R	H	CA	TYR	A	179	L	H	HE1	TYR	V	92
R	H	CB	TYR	A	179	L	H	CE1	TYR	V	92
R	H	CB	TYR	A	179	L	H	HE1	TYR	V	92
R	H	CG	TYR	A	179	L	H	CD1	TYR	V	92
R	H	CG	TYR	A	179	L	H	CE1	TYR	V	92
R	H	CG	TYR	A	179	L	H	HD1	TYR	V	92
R	H	CG	TYR	A	179	L	H	HE1	TYR	V	92
R	H	CG	TYR	A	179	L	H	OD1	ASN	V	93
R	H	CD1	TYR	A	179	L	H	CD1	TYR	V	92
R	H	CD1	TYR	A	179	L	H	CE1	TYR	V	92
R	H	CD1	TYR	A	179	L	H	HD1	TYR	V	92
R	H	CD1	TYR	A	179	L	H	HE1	TYR	V	92
R	H	CD1	TYR	A	179	L	H	CG	ASN	V	93
R	H	CD1	TYR	A	179	L	H	ND2	ASN	V	93
R	H	CD1	TYR	A	179	L	H	OD1	ASN	V	93
R	H	CD1	TYR	A	179	L	H	HD22	ASN	V	93
R	H	CD2	TYR	A	179	L	-	OE1	GLU	V	6
R	H	CD2	TYR	A	179	L	H	CE1	TYR	V	92
R	H	CD2	TYR	A	179	L	H	HE1	TYR	V	92
R	H	CE1	TYR	A	179	L	H	CD1	TYR	V	92
R	H	CE1	TYR	A	179	L	H	HD1	TYR	V	92
R	H	CE1	TYR	A	179	L	H	CG	ASN	V	93
R	H	CE1	TYR	A	179	L	H	ND2	ASN	V	93
R	H	CE1	TYR	A	179	L	H	OD1	ASN	V	93
R	H	CE1	TYR	A	179	L	H	HD21	ASN	V	93
R	H	CE1	TYR	A	179	L	H	HD22	ASN	V	93
R	H	CE2	TYR	A	179	L	-	OE1	GLU	V	6
R	H	OH	TYR	A	179	L	H	ND2	ASN	V	93
R	H	OH	TYR	A	179	L	H	HD22	ASN	V	93
R	H	CZ	TYR	A	179	L	H	HD1	TYR	V	92
R	H	CZ	TYR	A	179	L	H	ND2	ASN	V	93
R	H	CZ	TYR	A	179	L	H	OD1	ASN	V	93
R	H	CZ	TYR	A	179	L	H	HD22	ASN	V	93
R	H	CB	VAL	A	180	L	H	C	PHE	V	162
R	H	CB	VAL	A	180	L	H	O	PHE	V	162
R	H	CB	VAL	A	180	L	-	N	SER	V	163
R	H	CB	VAL	A	180	L	-	CA	SER	V	163
R	H	CB	VAL	A	180	L	-	HA	SER	V	163
R	H	CB	VAL	A	180	L	-	HB3	SER	V	163
R	H	CG1	VAL	A	180	L	H	O	GLY	V	159
R	H	CG1	VAL	A	180	L	H	HA3	GLY	V	159
R	H	CG1	VAL	A	180	L	-	CB	SER	V	163
R	H	CG1	VAL	A	180	L	-	HA	SER	V	163
R	H	CG1	VAL	A	180	L	-	HB3	SER	V	163
R	H	CG2	VAL	A	180	L	H	CA	PHE	V	162
R	H	CG2	VAL	A	180	L	H	C	PHE	V	162
R	H	CG2	VAL	A	180	L	H	CB	PHE	V	162
R	H	CG2	VAL	A	180	L	H	O	PHE	V	162
R	H	CG2	VAL	A	180	L	H	HB2	PHE	V	162
R	H	CG2	VAL	A	180	L	H	HB3	PHE	V	162
R	H	CG2	VAL	A	180	L	-	N	SER	V	163
R	H	CG2	VAL	A	180	L	-	CA	SER	V	163
R	H	CG2	VAL	A	180	L	-	CB	SER	V	163
R	H	CG2	VAL	A	180	L	-	H	SER	V	163
R	H	CG2	VAL	A	180	L	-	HA	SER	V	163
R	H	CG2	VAL	A	180	L	-	HB3	SER	V	163
R	H	CG1	ILE	A	183	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	183	L	H	HB3	ALA	V	96
R	H	CG2	ILE	A	183	L	H	HG21	ILE	V	158
R	H	CG2	ILE	A	183	L	H	HG22	ILE	V	158
R	H	CD1	ILE	A	183	L	H	CB	ALA	V	96
R	H	CD1	ILE	A	183	L	H	HB1	ALA	V	96
R	H	CD1	ILE	A	183	L	H	HB2	ALA	V	96
R	H	CD1	ILE	A	183	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	183	L	H	CB	PHE	V	162
R	H	CD1	ILE	A	183	L	H	CG	PHE	V	162
R	H	CD1	ILE	A	183	L	H	HB2	PHE	V	162
R	H	CD1	ILE	A	183	L	H	HB3	PHE	V	162
R	H	CD1	ILE	A	183	L	H	HD1	PHE	V	162
R	H	CG	LEU	A	184	L	H	HA2	GLY	V	159
R	H	CG	LEU	A	184	L	H	HA3	GLY	V	159
R	H	CD1	LEU	A	184	L	H	HA2	GLY	V	159
R	H	CD2	LEU	A	184	L	H	O	SER	V	155
R	H	CD2	LEU	A	184	L	H	HB2	SER	V	155
R	H	CD2	LEU	A	184	L	H	CA	GLY	V	159
R	H	CD2	LEU	A	184	L	H	HA2	GLY	V	159
R	H	CD2	LEU	A	184	L	H	HA3	GLY	V	159
R	H	CA	THR	A	187	L	H	HZ	PHE	V	100
R	H	CB	THR	A	187	L	H	CE2	PHE	V	100
R	H	CB	THR	A	187	L	H	CZ	PHE	V	100
R	H	CB	THR	A	187	L	H	HE2	PHE	V	100
R	H	CB	THR	A	187	L	H	HZ	PHE	V	100
R	H	CB	THR	A	187	L	H	OG	SER	V	155
R	H	O	THR	A	187	L	H	HZ	PHE	V	100
R	H	CG2	THR	A	187	L	H	CD2	PHE	V	100
R	H	CG2	THR	A	187	L	H	CE1	PHE	V	100
R	H	CG2	THR	A	187	L	H	CE2	PHE	V	100
R	H	CG2	THR	A	187	L	H	CZ	PHE	V	100
R	H	CG2	THR	A	187	L	H	HE2	PHE	V	100
R	H	CG2	THR	A	187	L	H	HZ	PHE	V	100
R	H	CG2	THR	A	187	L	H	CB	SER	V	155
R	H	CG2	THR	A	187	L	H	OG	SER	V	155
R	H	CG2	THR	A	187	L	H	HA	SER	V	155
R	H	CG2	THR	A	187	L	H	HB2	SER	V	155
R	H	CG2	THR	A	187	L	H	HG	SER	V	155
R	H	OG1	THR	A	187	L	H	CD2	PHE	V	100
R	H	OG1	THR	A	187	L	H	CE2	PHE	V	100
R	H	OG1	THR	A	187	L	H	CZ	PHE	V	100
R	H	OG1	THR	A	187	L	H	HE2	PHE	V	100
R	H	OG1	THR	A	187	L	H	HZ	PHE	V	100
R	H	CB	VAL	A	191	L	H	CB	PHE	V	151
R	H	CB	VAL	A	191	L	H	HB2	PHE	V	151
R	H	CB	VAL	A	191	L	H	HB3	PHE	V	151
R	H	CG1	VAL	A	191	L	H	CB	PHE	V	151
R	H	CG1	VAL	A	191	L	H	CG	PHE	V	151
R	H	CG1	VAL	A	191	L	H	HB2	PHE	V	151
R	H	CG1	VAL	A	191	L	H	HB3	PHE	V	151
R	H	CG2	VAL	A	191	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	191	L	H	CB	PHE	V	151
R	H	CG2	VAL	A	191	L	H	CG	PHE	V	151
R	H	CG2	VAL	A	191	L	H	CD1	PHE	V	151
R	H	CG2	VAL	A	191	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	191	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	191	L	H	HB2	PHE	V	151
R	H	CG2	VAL	A	191	L	H	HB3	PHE	V	151
R	H	CG2	VAL	A	191	L	H	HD1	PHE	V	151
R	-	CB	SER	A	195	L	H	HD12	LEU	V	144
R	-	O	SER	A	195	L	H	HD13	LEU	V	144
R	-	OG	SER	A	195	L	H	HD12	LEU	V	144

- 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