IID

Q8NGA8_Q8NGG6.1 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	-	CYS	A	168	L	H	THR	V	18
R	-	CYS	A	168	L	H	PHE	V	79
R	-	ALA	A	169	L	H	PHE	V	21
R	-	ALA	A	169	L	H	PHE	V	79
R	-	ASP	A	170	L	H	MET	V	22
R	-	LEU	A	172	L	H	PHE	V	25
R	-	ASN	A	174	L	H	PHE	V	25
R	H	GLU	A	185	L	H	PHE	V	21
R	H	GLU	A	185	L	H	THR	V	76
R	H	GLU	A	185	L	H	PHE	V	79
R	-	LEU	A	186	L	H	PHE	V	21
R	-	LEU	A	186	L	H	PHE	V	79
R	-	SER	A	187	L	H	PHE	V	79
R	-	CYS	A	188	L	H	GLN	V	14
R	-	CYS	A	188	L	H	PHE	V	79
R	-	CYS	A	188	L	-	GLN	V	81
R	-	ASN	A	189	L	H	PHE	V	79
R	-	ASN	A	189	L	-	GLN	V	81
R	-	GLN	A	19	L	H	ASP	V	298
R	-	SER	A	190	L	H	PHE	V	79
R	-	SER	A	190	L	-	SER	V	80
R	-	SER	A	190	L	-	GLN	V	81
R	H	TYR	A	192	L	S	VAL	V	84
R	H	PRO	A	20	L	-	SER	V	302
R	H	GLY	A	21	L	H	ASP	V	298
R	H	GLY	A	21	L	H	ALA	V	299
R	H	GLY	A	21	L	H	SER	V	301
R	H	GLY	A	21	L	-	SER	V	302
R	H	LEU	A	22	L	H	ASP	V	298
R	H	LEU	A	22	L	-	SER	V	302
R	H	ILE	A	24	L	-	SER	V	302
R	H	ILE	A	24	L	-	PHE	V	305
R	H	PRO	A	25	L	H	SER	V	301
R	H	PRO	A	25	L	-	SER	V	302
R	H	PRO	A	25	L	-	PHE	V	305
R	-	LEU	A	262	L	H	PRO	V	72
R	-	LEU	A	262	L	H	THR	V	76
R	-	SER	A	263	L	H	SER	V	68
R	-	SER	A	263	L	H	VAL	V	69
R	-	SER	A	263	L	H	THR	V	70
R	-	SER	A	263	L	H	PRO	V	72
R	-	SER	A	263	L	H	LYS	V	73
R	-	ILE	A	264	L	H	SER	V	68
R	-	ILE	A	264	L	H	VAL	V	69
R	-	ILE	A	264	L	H	VAL	V	92
R	-	ILE	A	264	L	H	LEU	V	96
R	-	LEU	A	265	L	H	SER	V	68
R	-	LEU	A	265	L	H	PRO	V	72
R	-	PRO	A	266	L	H	TYR	V	28
R	-	PRO	A	266	L	H	VAL	V	32
R	-	PRO	A	266	L	H	LEU	V	64
R	-	PRO	A	266	L	H	SER	V	68
R	H	LEU	A	267	L	H	TYR	V	28
R	H	GLU	A	268	L	H	VAL	V	32
R	H	GLU	A	268	L	H	LEU	V	36
R	H	PHE	A	28	L	-	PHE	V	305
R	-	LYS	A	4	L	H	GLN	V	14

- 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

Q8NGA8_Q8NGG6.1 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	-	CE	LYS	A	4	L	H	HE22	GLN	V	14
R	-	CB	GLN	A	19	L	H	OD2	ASP	V	298
R	-	OE1	GLN	A	19	L	H	OD2	ASP	V	298
R	H	O	PRO	A	20	L	-	HB2	SER	V	302
R	H	O	PRO	A	20	L	-	HB3	SER	V	302
R	H	N	GLY	A	21	L	H	OD2	ASP	V	298
R	H	N	GLY	A	21	L	-	HB3	SER	V	302
R	H	CA	GLY	A	21	L	H	C	ASP	V	298
R	H	CA	GLY	A	21	L	H	O	ASP	V	298
R	H	CA	GLY	A	21	L	H	CG	ASP	V	298
R	H	CA	GLY	A	21	L	H	OD1	ASP	V	298
R	H	CA	GLY	A	21	L	H	OD2	ASP	V	298
R	H	CA	GLY	A	21	L	H	HA	ALA	V	299
R	H	CA	GLY	A	21	L	-	CB	SER	V	302
R	H	CA	GLY	A	21	L	-	OG	SER	V	302
R	H	CA	GLY	A	21	L	-	HB2	SER	V	302
R	H	CA	GLY	A	21	L	-	HB3	SER	V	302
R	H	C	GLY	A	21	L	H	O	ASP	V	298
R	H	C	GLY	A	21	L	H	CG	ASP	V	298
R	H	C	GLY	A	21	L	H	OD1	ASP	V	298
R	H	C	GLY	A	21	L	H	OD2	ASP	V	298
R	H	C	GLY	A	21	L	-	CB	SER	V	302
R	H	C	GLY	A	21	L	-	OG	SER	V	302
R	H	C	GLY	A	21	L	-	HB2	SER	V	302
R	H	C	GLY	A	21	L	-	HB3	SER	V	302
R	H	O	GLY	A	21	L	H	O	ASP	V	298
R	H	O	GLY	A	21	L	H	OD1	ASP	V	298
R	H	O	GLY	A	21	L	H	HG	SER	V	301
R	H	O	GLY	A	21	L	-	N	SER	V	302
R	H	O	GLY	A	21	L	-	CA	SER	V	302
R	H	O	GLY	A	21	L	-	CB	SER	V	302
R	H	O	GLY	A	21	L	-	OG	SER	V	302
R	H	O	GLY	A	21	L	-	H	SER	V	302
R	H	O	GLY	A	21	L	-	HA	SER	V	302
R	H	O	GLY	A	21	L	-	HB2	SER	V	302
R	H	O	GLY	A	21	L	-	HB3	SER	V	302
R	H	N	LEU	A	22	L	H	CG	ASP	V	298
R	H	N	LEU	A	22	L	H	OD1	ASP	V	298
R	H	N	LEU	A	22	L	H	OD2	ASP	V	298
R	H	N	LEU	A	22	L	-	HB3	SER	V	302
R	H	CG	LEU	A	22	L	H	OD1	ASP	V	298
R	H	CD2	LEU	A	22	L	H	OD1	ASP	V	298
R	H	C	ILE	A	24	L	-	HB2	PHE	V	305
R	H	CB	ILE	A	24	L	-	O	SER	V	302
R	H	CB	ILE	A	24	L	-	HB2	SER	V	302
R	H	CB	ILE	A	24	L	-	HB2	PHE	V	305
R	H	O	ILE	A	24	L	-	HB2	PHE	V	305
R	H	O	ILE	A	24	L	-	HB3	PHE	V	305
R	H	CG2	ILE	A	24	L	-	O	SER	V	302
R	H	CG2	ILE	A	24	L	-	CB	PHE	V	305
R	H	CG2	ILE	A	24	L	-	OXT	PHE	V	305
R	H	CG2	ILE	A	24	L	-	HB2	PHE	V	305
R	H	CG2	ILE	A	24	L	-	HB3	PHE	V	305
R	H	N	PRO	A	25	L	-	HB2	PHE	V	305
R	H	N	PRO	A	25	L	-	HD2	PHE	V	305
R	H	CA	PRO	A	25	L	-	CD2	PHE	V	305
R	H	CA	PRO	A	25	L	-	CE2	PHE	V	305
R	H	CA	PRO	A	25	L	-	HD2	PHE	V	305
R	H	CB	PRO	A	25	L	-	CD2	PHE	V	305
R	H	CB	PRO	A	25	L	-	CE2	PHE	V	305
R	H	CB	PRO	A	25	L	-	HD2	PHE	V	305
R	H	CB	PRO	A	25	L	-	HE2	PHE	V	305
R	H	CG	PRO	A	25	L	H	O	SER	V	301
R	H	CG	PRO	A	25	L	-	CA	SER	V	302
R	H	CG	PRO	A	25	L	-	HA	SER	V	302
R	H	CG	PRO	A	25	L	-	CD2	PHE	V	305
R	H	CG	PRO	A	25	L	-	CE2	PHE	V	305
R	H	CG	PRO	A	25	L	-	HD2	PHE	V	305
R	H	CG	PRO	A	25	L	-	HE2	PHE	V	305
R	H	CD	PRO	A	25	L	-	CA	SER	V	302
R	H	CD	PRO	A	25	L	-	HA	SER	V	302
R	H	CD	PRO	A	25	L	-	HB2	SER	V	302
R	H	CD	PRO	A	25	L	-	HB3	SER	V	302
R	H	CD	PRO	A	25	L	-	HD2	PHE	V	305
R	H	CB	PHE	A	28	L	-	CD1	PHE	V	305
R	H	CB	PHE	A	28	L	-	HD1	PHE	V	305
R	H	CG	PHE	A	28	L	-	HB3	PHE	V	305
R	H	CG	PHE	A	28	L	-	HD1	PHE	V	305
R	H	CD2	PHE	A	28	L	-	CB	PHE	V	305
R	H	CD2	PHE	A	28	L	-	O	PHE	V	305
R	H	CD2	PHE	A	28	L	-	CG	PHE	V	305
R	H	CD2	PHE	A	28	L	-	CD1	PHE	V	305
R	H	CD2	PHE	A	28	L	-	HB2	PHE	V	305
R	H	CD2	PHE	A	28	L	-	HB3	PHE	V	305
R	H	CD2	PHE	A	28	L	-	HD1	PHE	V	305
R	H	CE2	PHE	A	28	L	-	CA	PHE	V	305
R	H	CE2	PHE	A	28	L	-	C	PHE	V	305
R	H	CE2	PHE	A	28	L	-	CB	PHE	V	305
R	H	CE2	PHE	A	28	L	-	O	PHE	V	305
R	H	CE2	PHE	A	28	L	-	HB2	PHE	V	305
R	H	CE2	PHE	A	28	L	-	HB3	PHE	V	305
R	H	CE2	PHE	A	28	L	-	HD1	PHE	V	305
R	H	CZ	PHE	A	28	L	-	O	PHE	V	305
R	H	CZ	PHE	A	28	L	-	HB3	PHE	V	305
R	-	CA	CYS	A	168	L	H	HE1	PHE	V	79
R	-	C	CYS	A	168	L	H	HG23	THR	V	18
R	-	C	CYS	A	168	L	H	HE1	PHE	V	79
R	-	CB	CYS	A	168	L	H	HG23	THR	V	18
R	-	CB	CYS	A	168	L	H	HE1	PHE	V	79
R	-	O	CYS	A	168	L	H	CG2	THR	V	18
R	-	O	CYS	A	168	L	H	HG21	THR	V	18
R	-	O	CYS	A	168	L	H	HG23	THR	V	18
R	-	SG	CYS	A	168	L	H	CD1	PHE	V	79
R	-	SG	CYS	A	168	L	H	CE1	PHE	V	79
R	-	SG	CYS	A	168	L	H	CZ	PHE	V	79
R	-	SG	CYS	A	168	L	H	HD1	PHE	V	79
R	-	SG	CYS	A	168	L	H	HE1	PHE	V	79
R	-	N	ALA	A	169	L	H	HE1	PHE	V	79
R	-	N	ALA	A	169	L	H	HZ	PHE	V	79
R	-	CA	ALA	A	169	L	H	HE1	PHE	V	21
R	-	CA	ALA	A	169	L	H	HZ	PHE	V	79
R	-	CB	ALA	A	169	L	H	CE1	PHE	V	21
R	-	CB	ALA	A	169	L	H	CZ	PHE	V	21
R	-	CB	ALA	A	169	L	H	HE1	PHE	V	21
R	-	CB	ALA	A	169	L	H	HZ	PHE	V	21
R	-	CB	ALA	A	169	L	H	HZ	PHE	V	79
R	-	N	ASP	A	170	L	H	HE1	MET	V	22
R	-	CB	ASP	A	170	L	H	CE	MET	V	22
R	-	CB	ASP	A	170	L	H	HE1	MET	V	22
R	-	CB	ASP	A	170	L	H	HE2	MET	V	22
R	-	CG	ASP	A	170	L	H	SD	MET	V	22
R	-	CG	ASP	A	170	L	H	CE	MET	V	22
R	-	CG	ASP	A	170	L	H	HE1	MET	V	22
R	-	CG	ASP	A	170	L	H	HE2	MET	V	22
R	-	CG	ASP	A	170	L	H	HE3	MET	V	22
R	-	OD1	ASP	A	170	L	H	SD	MET	V	22
R	-	OD1	ASP	A	170	L	H	CE	MET	V	22
R	-	OD1	ASP	A	170	L	H	HE1	MET	V	22
R	-	OD1	ASP	A	170	L	H	HE2	MET	V	22
R	-	OD2	ASP	A	170	L	H	SD	MET	V	22
R	-	OD2	ASP	A	170	L	H	CE	MET	V	22
R	-	OD2	ASP	A	170	L	H	HG2	MET	V	22
R	-	OD2	ASP	A	170	L	H	HE1	MET	V	22
R	-	OD2	ASP	A	170	L	H	HE2	MET	V	22
R	-	OD2	ASP	A	170	L	H	HE3	MET	V	22
R	-	CD2	LEU	A	172	L	H	HE1	PHE	V	25
R	-	CB	ASN	A	174	L	H	HZ	PHE	V	25
R	-	CG	ASN	A	174	L	H	HZ	PHE	V	25
R	-	ND2	ASN	A	174	L	H	CE2	PHE	V	25
R	-	ND2	ASN	A	174	L	H	CZ	PHE	V	25
R	-	ND2	ASN	A	174	L	H	HE2	PHE	V	25
R	-	ND2	ASN	A	174	L	H	HZ	PHE	V	25
R	H	C	GLU	A	185	L	H	CD2	PHE	V	79
R	H	C	GLU	A	185	L	H	CE2	PHE	V	79
R	H	C	GLU	A	185	L	H	HD2	PHE	V	79
R	H	C	GLU	A	185	L	H	HE2	PHE	V	79
R	H	O	GLU	A	185	L	H	HE2	PHE	V	21
R	H	O	GLU	A	185	L	H	CG	PHE	V	79
R	H	O	GLU	A	185	L	H	CD2	PHE	V	79
R	H	O	GLU	A	185	L	H	CE2	PHE	V	79
R	H	O	GLU	A	185	L	H	CZ	PHE	V	79
R	H	O	GLU	A	185	L	H	HD2	PHE	V	79
R	H	O	GLU	A	185	L	H	HE2	PHE	V	79
R	H	CG	GLU	A	185	L	H	HG23	THR	V	76
R	H	CD	GLU	A	185	L	H	HG23	THR	V	76
R	H	OE1	GLU	A	185	L	H	HG23	THR	V	76
R	-	O	LEU	A	186	L	H	CE1	PHE	V	79
R	-	O	LEU	A	186	L	H	CZ	PHE	V	79
R	-	CD2	LEU	A	186	L	H	HZ	PHE	V	21
R	-	CA	SER	A	187	L	H	HB3	PHE	V	79
R	-	C	SER	A	187	L	H	CB	PHE	V	79
R	-	C	SER	A	187	L	H	CG	PHE	V	79
R	-	C	SER	A	187	L	H	CD1	PHE	V	79
R	-	C	SER	A	187	L	H	CE1	PHE	V	79
R	-	C	SER	A	187	L	H	HB3	PHE	V	79
R	-	C	SER	A	187	L	H	HD1	PHE	V	79
R	-	O	SER	A	187	L	H	CA	PHE	V	79
R	-	O	SER	A	187	L	H	CB	PHE	V	79
R	-	O	SER	A	187	L	H	CG	PHE	V	79
R	-	O	SER	A	187	L	H	CD1	PHE	V	79
R	-	O	SER	A	187	L	H	CD2	PHE	V	79
R	-	O	SER	A	187	L	H	CE1	PHE	V	79
R	-	O	SER	A	187	L	H	CE2	PHE	V	79
R	-	O	SER	A	187	L	H	HA	PHE	V	79
R	-	O	SER	A	187	L	H	HB2	PHE	V	79
R	-	O	SER	A	187	L	H	HB3	PHE	V	79
R	-	O	SER	A	187	L	H	HD1	PHE	V	79
R	-	O	SER	A	187	L	H	HD2	PHE	V	79
R	-	OG	SER	A	187	L	H	HB3	PHE	V	79
R	-	N	CYS	A	188	L	H	CG	PHE	V	79
R	-	N	CYS	A	188	L	H	CD1	PHE	V	79
R	-	N	CYS	A	188	L	H	HB3	PHE	V	79
R	-	N	CYS	A	188	L	H	HD1	PHE	V	79
R	-	CA	CYS	A	188	L	H	CB	PHE	V	79
R	-	CA	CYS	A	188	L	H	CG	PHE	V	79
R	-	CA	CYS	A	188	L	H	CD1	PHE	V	79
R	-	CA	CYS	A	188	L	H	HA	PHE	V	79
R	-	CA	CYS	A	188	L	H	HB3	PHE	V	79
R	-	CA	CYS	A	188	L	H	HD1	PHE	V	79
R	-	C	CYS	A	188	L	H	O	PHE	V	79
R	-	C	CYS	A	188	L	H	HA	PHE	V	79
R	-	C	CYS	A	188	L	H	HB3	PHE	V	79
R	-	C	CYS	A	188	L	H	HD1	PHE	V	79
R	-	CB	CYS	A	188	L	H	HE21	GLN	V	14
R	-	CB	CYS	A	188	L	H	HD1	PHE	V	79
R	-	O	CYS	A	188	L	H	CA	PHE	V	79
R	-	O	CYS	A	188	L	H	C	PHE	V	79
R	-	O	CYS	A	188	L	H	O	PHE	V	79
R	-	O	CYS	A	188	L	H	HA	PHE	V	79
R	-	O	CYS	A	188	L	H	HB3	PHE	V	79
R	-	O	CYS	A	188	L	H	HD1	PHE	V	79
R	-	O	CYS	A	188	L	-	HE21	GLN	V	81
R	-	SG	CYS	A	188	L	H	HD1	PHE	V	79
R	-	SG	CYS	A	188	L	H	HE1	PHE	V	79
R	-	N	ASN	A	189	L	H	O	PHE	V	79
R	-	N	ASN	A	189	L	H	HB3	PHE	V	79
R	-	CA	ASN	A	189	L	H	O	PHE	V	79
R	-	CA	ASN	A	189	L	-	HE21	GLN	V	81
R	-	C	ASN	A	189	L	H	O	PHE	V	79
R	-	CB	ASN	A	189	L	-	HE21	GLN	V	81
R	-	CG	ASN	A	189	L	-	HE21	GLN	V	81
R	-	OD1	ASN	A	189	L	-	CG	GLN	V	81
R	-	OD1	ASN	A	189	L	-	CD	GLN	V	81
R	-	OD1	ASN	A	189	L	-	NE2	GLN	V	81
R	-	OD1	ASN	A	189	L	-	HG2	GLN	V	81
R	-	OD1	ASN	A	189	L	-	HG3	GLN	V	81
R	-	OD1	ASN	A	189	L	-	HE21	GLN	V	81
R	-	N	SER	A	190	L	H	O	PHE	V	79
R	-	N	SER	A	190	L	H	HB3	PHE	V	79
R	-	CA	SER	A	190	L	H	O	PHE	V	79
R	-	C	SER	A	190	L	H	O	PHE	V	79
R	-	C	SER	A	190	L	-	HA	SER	V	80
R	-	C	SER	A	190	L	-	H	GLN	V	81
R	-	CB	SER	A	190	L	H	O	PHE	V	79
R	-	CB	SER	A	190	L	H	HB2	PHE	V	79
R	-	CB	SER	A	190	L	H	HB3	PHE	V	79
R	-	CB	SER	A	190	L	-	HA	SER	V	80
R	-	O	SER	A	190	L	H	O	PHE	V	79
R	-	O	SER	A	190	L	-	CA	SER	V	80
R	-	O	SER	A	190	L	-	HA	SER	V	80
R	-	O	SER	A	190	L	-	HB2	SER	V	80
R	-	O	SER	A	190	L	-	N	GLN	V	81
R	-	O	SER	A	190	L	-	H	GLN	V	81
R	-	OG	SER	A	190	L	H	CA	PHE	V	79
R	-	OG	SER	A	190	L	H	C	PHE	V	79
R	-	OG	SER	A	190	L	H	CB	PHE	V	79
R	-	OG	SER	A	190	L	H	O	PHE	V	79
R	-	OG	SER	A	190	L	H	HB2	PHE	V	79
R	-	OG	SER	A	190	L	H	HB3	PHE	V	79
R	-	OG	SER	A	190	L	-	N	SER	V	80
R	-	OG	SER	A	190	L	-	CA	SER	V	80
R	-	OG	SER	A	190	L	-	OG	SER	V	80
R	-	OG	SER	A	190	L	-	HA	SER	V	80
R	-	OG	SER	A	190	L	-	HG	SER	V	80
R	H	CD2	TYR	A	192	L	S	HG23	VAL	V	84
R	-	C	LEU	A	262	L	H	CB	PRO	V	72
R	-	C	LEU	A	262	L	H	HB2	PRO	V	72
R	-	C	LEU	A	262	L	H	HB3	PRO	V	72
R	-	CB	LEU	A	262	L	H	HG21	THR	V	76
R	-	O	LEU	A	262	L	H	CB	PRO	V	72
R	-	O	LEU	A	262	L	H	CG	PRO	V	72
R	-	O	LEU	A	262	L	H	HB2	PRO	V	72
R	-	O	LEU	A	262	L	H	HB3	PRO	V	72
R	-	O	LEU	A	262	L	H	HG2	PRO	V	72
R	-	CG	LEU	A	262	L	H	HG21	THR	V	76
R	-	CD1	LEU	A	262	L	H	HG21	THR	V	76
R	-	CD2	LEU	A	262	L	H	HG21	THR	V	76
R	-	N	SER	A	263	L	H	HB2	PRO	V	72
R	-	N	SER	A	263	L	H	HB2	LYS	V	73
R	-	CA	SER	A	263	L	H	O	SER	V	68
R	-	CA	SER	A	263	L	H	HB2	PRO	V	72
R	-	CA	SER	A	263	L	H	H	LYS	V	73
R	-	CA	SER	A	263	L	H	HB2	LYS	V	73
R	-	C	SER	A	263	L	H	C	SER	V	68
R	-	C	SER	A	263	L	H	O	SER	V	68
R	-	C	SER	A	263	L	H	CA	VAL	V	69
R	-	C	SER	A	263	L	H	O	VAL	V	69
R	-	C	SER	A	263	L	H	HA	VAL	V	69
R	-	C	SER	A	263	L	H	HB2	PRO	V	72
R	-	C	SER	A	263	L	H	HG2	PRO	V	72
R	-	C	SER	A	263	L	H	HD3	PRO	V	72
R	-	CB	SER	A	263	L	H	O	VAL	V	69
R	-	CB	SER	A	263	L	H	CB	LYS	V	73
R	-	CB	SER	A	263	L	H	HB2	LYS	V	73
R	-	O	SER	A	263	L	H	C	SER	V	68
R	-	O	SER	A	263	L	H	O	SER	V	68
R	-	O	SER	A	263	L	H	N	VAL	V	69
R	-	O	SER	A	263	L	H	CA	VAL	V	69
R	-	O	SER	A	263	L	H	C	VAL	V	69
R	-	O	SER	A	263	L	H	O	VAL	V	69
R	-	O	SER	A	263	L	H	HA	VAL	V	69
R	-	O	SER	A	263	L	H	N	THR	V	70
R	-	O	SER	A	263	L	H	HB2	PRO	V	72
R	-	O	SER	A	263	L	H	HG2	PRO	V	72
R	-	O	SER	A	263	L	H	HD3	PRO	V	72
R	-	OG	SER	A	263	L	H	HB2	LYS	V	73
R	-	N	ILE	A	264	L	H	O	SER	V	68
R	-	N	ILE	A	264	L	H	HA	VAL	V	69
R	-	CA	ILE	A	264	L	H	O	SER	V	68
R	-	CA	ILE	A	264	L	H	HA	VAL	V	69
R	-	C	ILE	A	264	L	H	C	SER	V	68
R	-	C	ILE	A	264	L	H	O	SER	V	68
R	-	C	ILE	A	264	L	H	HB3	SER	V	68
R	-	O	ILE	A	264	L	H	C	SER	V	68
R	-	O	ILE	A	264	L	H	CB	SER	V	68
R	-	O	ILE	A	264	L	H	O	SER	V	68
R	-	O	ILE	A	264	L	H	HB2	SER	V	68
R	-	O	ILE	A	264	L	H	HB3	SER	V	68
R	-	CG1	ILE	A	264	L	H	HD11	LEU	V	96
R	-	CG1	ILE	A	264	L	H	HD13	LEU	V	96
R	-	CG2	ILE	A	264	L	H	HD12	LEU	V	96
R	-	CG2	ILE	A	264	L	H	HD13	LEU	V	96
R	-	CD1	ILE	A	264	L	H	HG11	VAL	V	92
R	-	CD1	ILE	A	264	L	H	HG13	VAL	V	92
R	-	CD1	ILE	A	264	L	H	HD13	LEU	V	96
R	-	N	LEU	A	265	L	H	O	SER	V	68
R	-	N	LEU	A	265	L	H	HB3	SER	V	68
R	-	N	LEU	A	265	L	H	HG2	PRO	V	72
R	-	CA	LEU	A	265	L	H	CB	SER	V	68
R	-	CA	LEU	A	265	L	H	HB3	SER	V	68
R	-	C	LEU	A	265	L	H	HB3	SER	V	68
R	-	N	PRO	A	266	L	H	OH	TYR	V	28
R	-	N	PRO	A	266	L	H	HH	TYR	V	28
R	-	N	PRO	A	266	L	H	OG	SER	V	68
R	-	N	PRO	A	266	L	H	HB3	SER	V	68
R	-	CA	PRO	A	266	L	H	OH	TYR	V	28
R	-	CA	PRO	A	266	L	H	CZ	TYR	V	28
R	-	CA	PRO	A	266	L	H	HE1	TYR	V	28
R	-	CA	PRO	A	266	L	H	HH	TYR	V	28
R	-	CB	PRO	A	266	L	H	CE1	TYR	V	28
R	-	CB	PRO	A	266	L	H	OH	TYR	V	28
R	-	CB	PRO	A	266	L	H	CZ	TYR	V	28
R	-	CB	PRO	A	266	L	H	HE1	TYR	V	28
R	-	CB	PRO	A	266	L	H	HH	TYR	V	28
R	-	CB	PRO	A	266	L	H	HG22	VAL	V	32
R	-	CB	PRO	A	266	L	H	HG23	VAL	V	32
R	-	CG	PRO	A	266	L	H	OH	TYR	V	28
R	-	CG	PRO	A	266	L	H	CZ	TYR	V	28
R	-	CG	PRO	A	266	L	H	HH	TYR	V	28
R	-	CG	PRO	A	266	L	H	CG2	VAL	V	32
R	-	CG	PRO	A	266	L	H	HG22	VAL	V	32
R	-	CG	PRO	A	266	L	H	HG23	VAL	V	32
R	-	CG	PRO	A	266	L	H	HD13	LEU	V	64
R	-	CG	PRO	A	266	L	H	OG	SER	V	68
R	-	CG	PRO	A	266	L	H	HB3	SER	V	68
R	-	CG	PRO	A	266	L	H	HG	SER	V	68
R	-	CD	PRO	A	266	L	H	OH	TYR	V	28
R	-	CD	PRO	A	266	L	H	HH	TYR	V	28
R	-	CD	PRO	A	266	L	H	CB	SER	V	68
R	-	CD	PRO	A	266	L	H	OG	SER	V	68
R	-	CD	PRO	A	266	L	H	HB3	SER	V	68
R	-	CD	PRO	A	266	L	H	HG	SER	V	68
R	H	N	LEU	A	267	L	H	HE1	TYR	V	28
R	H	CB	GLU	A	268	L	H	HG12	VAL	V	32
R	H	CG	GLU	A	268	L	H	HG12	VAL	V	32
R	H	CD	GLU	A	268	L	H	CG1	VAL	V	32
R	H	CD	GLU	A	268	L	H	HG11	VAL	V	32
R	H	CD	GLU	A	268	L	H	HG12	VAL	V	32
R	H	CD	GLU	A	268	L	H	HG13	VAL	V	32
R	H	OE1	GLU	A	268	L	H	CG1	VAL	V	32
R	H	OE1	GLU	A	268	L	H	HG11	VAL	V	32
R	H	OE1	GLU	A	268	L	H	HG12	VAL	V	32
R	H	OE2	GLU	A	268	L	H	CB	VAL	V	32
R	H	OE2	GLU	A	268	L	H	CG1	VAL	V	32
R	H	OE2	GLU	A	268	L	H	HG11	VAL	V	32
R	H	OE2	GLU	A	268	L	H	HG12	VAL	V	32
R	H	OE2	GLU	A	268	L	H	HG13	VAL	V	32
R	H	OE2	GLU	A	268	L	H	CD1	LEU	V	36
R	H	OE2	GLU	A	268	L	H	HD11	LEU	V	36
R	H	OE2	GLU	A	268	L	H	HD12	LEU	V	36

- 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