IID

Q8NGX1_Q8NH37.1 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	SER	A	100	L	H	PHE	V	100
R	H	SER	A	100	L	H	GLY	V	101
R	H	SER	A	100	L	H	PHE	V	104
R	H	SER	A	100	L	H	LEU	V	105
R	H	SER	A	100	L	H	ALA	V	97
R	H	GLY	A	101	L	H	PHE	V	70
R	H	ILE	A	104	L	H	PHE	V	70
R	H	ILE	A	104	L	H	SER	V	73
R	H	ILE	A	104	L	H	SER	V	74
R	H	GLN	A	105	L	H	PHE	V	70
R	H	PHE	A	107	L	H	TYR	V	33
R	H	PHE	A	107	L	H	PRO	V	77
R	H	PHE	A	108	L	H	TYR	V	33
R	H	PHE	A	108	L	H	VAL	V	37
R	H	PHE	A	108	L	H	SER	V	73
R	-	THR	A	12	L	H	LEU	V	155
R	-	SER	A	14	L	H	PHE	V	151
R	-	THR	A	15	L	H	PHE	V	100
R	-	THR	A	15	L	H	PHE	V	151
R	H	MET	A	158	L	H	LEU	V	30
R	H	VAL	A	159	L	-	TYR	V	85
R	-	ASP	A	16	L	H	PHE	V	100
R	-	ASP	A	16	L	H	PHE	V	151
R	H	LEU	A	162	L	H	PRO	V	77
R	H	LEU	A	162	L	H	ALA	V	81
R	H	LEU	A	162	L	-	TYR	V	85
R	H	PRO	A	166	L	H	CYS	V	94
R	H	MET	A	169	L	H	GLU	V	93
R	H	SER	A	170	L	S	SER	V	91
R	H	SER	A	170	L	H	GLU	V	93
R	H	SER	A	170	L	H	CYS	V	94
R	-	PHE	A	171	L	H	GLU	V	93
R	H	MET	A	309	L	H	THR	V	301
R	H	ARG	A	313	L	H	ARG	V	297
R	H	ARG	A	313	L	H	LYS	V	298
R	H	ARG	A	313	L	H	THR	V	301
R	H	PHE	A	37	L	H	THR	V	48
R	H	PHE	A	37	L	H	SER	V	49
R	H	PHE	A	40	L	H	VAL	V	45
R	H	LEU	A	41	L	H	SER	V	49
R	H	LEU	A	44	L	H	LEU	V	299
R	H	LEU	A	44	L	H	VAL	V	45
R	H	LEU	A	44	L	H	SER	V	49
R	H	THR	A	45	L	H	LEU	V	299
R	H	THR	A	45	L	H	PHE	V	300
R	H	THR	A	45	L	-	TRP	V	302
R	H	GLY	A	46	L	-	TRP	V	302
R	H	ALA	A	48	L	H	LEU	V	299
R	H	ALA	A	48	L	H	PHE	V	300
R	H	LEU	A	49	L	H	PHE	V	300
R	H	LEU	A	49	L	H	THR	V	301
R	H	LEU	A	49	L	-	TRP	V	302
R	H	LEU	A	52	L	H	PHE	V	300
R	H	MET	A	77	L	H	CYS	V	38
R	H	CYS	A	80	L	H	MET	V	41
R	H	CYS	A	80	L	H	VAL	V	45
R	H	VAL	A	81	L	H	MET	V	41
R	H	PRO	A	84	L	H	PHE	V	66
R	H	LYS	A	85	L	H	PHE	V	66
R	-	SER	A	98	L	H	PHE	V	100
R	-	SER	A	98	L	H	PHE	V	104
R	H	PRO	A	99	L	H	PHE	V	100

- 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

Q8NGX1_Q8NH37.1 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	-	CB	THR	A	12	L	H	HD22	LEU	V	155
R	-	CG2	THR	A	12	L	H	HD22	LEU	V	155
R	-	CA	SER	A	14	L	H	HZ	PHE	V	151
R	-	OG1	THR	A	15	L	H	CZ	PHE	V	100
R	-	OG1	THR	A	15	L	H	HZ	PHE	V	100
R	-	OG1	THR	A	15	L	H	HE2	PHE	V	151
R	-	CG	ASP	A	16	L	H	HE2	PHE	V	151
R	-	OD1	ASP	A	16	L	H	HE1	PHE	V	100
R	-	OD1	ASP	A	16	L	H	HZ	PHE	V	100
R	-	OD1	ASP	A	16	L	H	HE2	PHE	V	151
R	-	OD2	ASP	A	16	L	H	CE2	PHE	V	151
R	-	OD2	ASP	A	16	L	H	HD2	PHE	V	151
R	-	OD2	ASP	A	16	L	H	HE2	PHE	V	151
R	H	CE2	PHE	A	37	L	H	HB	THR	V	48
R	H	CZ	PHE	A	37	L	H	O	THR	V	48
R	H	CZ	PHE	A	37	L	H	HA	SER	V	49
R	H	CE1	PHE	A	40	L	H	HG12	VAL	V	45
R	H	CE1	PHE	A	40	L	H	HG23	VAL	V	45
R	H	CE2	PHE	A	40	L	H	HG23	VAL	V	45
R	H	CZ	PHE	A	40	L	H	CG2	VAL	V	45
R	H	CZ	PHE	A	40	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	40	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	40	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	41	L	H	CB	SER	V	49
R	H	CG	LEU	A	41	L	H	OG	SER	V	49
R	H	CG	LEU	A	41	L	H	HA	SER	V	49
R	H	CG	LEU	A	41	L	H	HB3	SER	V	49
R	H	CD1	LEU	A	41	L	H	HA	SER	V	49
R	H	CD1	LEU	A	41	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	41	L	H	N	SER	V	49
R	H	CD2	LEU	A	41	L	H	CA	SER	V	49
R	H	CD2	LEU	A	41	L	H	CB	SER	V	49
R	H	CD2	LEU	A	41	L	H	OG	SER	V	49
R	H	CD2	LEU	A	41	L	H	HA	SER	V	49
R	H	CD2	LEU	A	41	L	H	HB2	SER	V	49
R	H	CD2	LEU	A	41	L	H	HB3	SER	V	49
R	H	CD2	LEU	A	41	L	H	HG	SER	V	49
R	H	CA	LEU	A	44	L	H	HD22	LEU	V	299
R	H	C	LEU	A	44	L	H	HD22	LEU	V	299
R	H	CB	LEU	A	44	L	H	CG1	VAL	V	45
R	H	CB	LEU	A	44	L	H	HG11	VAL	V	45
R	H	CB	LEU	A	44	L	H	HG12	VAL	V	45
R	H	CB	LEU	A	44	L	H	HG13	VAL	V	45
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	299
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	299
R	H	O	LEU	A	44	L	H	CD2	LEU	V	299
R	H	O	LEU	A	44	L	H	HD21	LEU	V	299
R	H	O	LEU	A	44	L	H	HD22	LEU	V	299
R	H	CG	LEU	A	44	L	H	CG1	VAL	V	45
R	H	CG	LEU	A	44	L	H	CG2	VAL	V	45
R	H	CG	LEU	A	44	L	H	HG11	VAL	V	45
R	H	CG	LEU	A	44	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	44	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	44	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	44	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	44	L	H	CA	VAL	V	45
R	H	CD1	LEU	A	44	L	H	CB	VAL	V	45
R	H	CD1	LEU	A	44	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	44	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	44	L	H	HA	VAL	V	45
R	H	CD1	LEU	A	44	L	H	HB	VAL	V	45
R	H	CD1	LEU	A	44	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	44	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	44	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	44	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	44	L	H	HG	SER	V	49
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	299
R	H	CD2	LEU	A	44	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	44	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	44	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	44	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	44	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	45
R	H	N	THR	A	45	L	H	HG	LEU	V	299
R	H	N	THR	A	45	L	H	HD22	LEU	V	299
R	H	CA	THR	A	45	L	H	O	LEU	V	299
R	H	CA	THR	A	45	L	H	HG	LEU	V	299
R	H	CA	THR	A	45	L	H	HD21	LEU	V	299
R	H	CA	THR	A	45	L	H	HD22	LEU	V	299
R	H	C	THR	A	45	L	H	O	LEU	V	299
R	H	C	THR	A	45	L	-	OXT	TRP	V	302
R	H	CB	THR	A	45	L	H	O	LEU	V	299
R	H	CB	THR	A	45	L	H	HA	LEU	V	299
R	H	CB	THR	A	45	L	H	HG	LEU	V	299
R	H	CB	THR	A	45	L	-	CB	TRP	V	302
R	H	CB	THR	A	45	L	-	OXT	TRP	V	302
R	H	CB	THR	A	45	L	-	HB2	TRP	V	302
R	H	CB	THR	A	45	L	-	HB3	TRP	V	302
R	H	O	THR	A	45	L	H	O	LEU	V	299
R	H	O	THR	A	45	L	H	HA	PHE	V	300
R	H	O	THR	A	45	L	-	C	TRP	V	302
R	H	O	THR	A	45	L	-	OXT	TRP	V	302
R	H	CG2	THR	A	45	L	H	CA	LEU	V	299
R	H	CG2	THR	A	45	L	H	O	LEU	V	299
R	H	CG2	THR	A	45	L	H	CG	LEU	V	299
R	H	CG2	THR	A	45	L	H	HA	LEU	V	299
R	H	CG2	THR	A	45	L	H	HG	LEU	V	299
R	H	CG2	THR	A	45	L	-	HB2	TRP	V	302
R	H	OG1	THR	A	45	L	-	HB2	TRP	V	302
R	H	OG1	THR	A	45	L	-	HB3	TRP	V	302
R	H	N	GLY	A	46	L	-	OXT	TRP	V	302
R	H	CA	GLY	A	46	L	-	OXT	TRP	V	302
R	H	N	ALA	A	48	L	H	HD1	PHE	V	300
R	H	N	ALA	A	48	L	H	HE1	PHE	V	300
R	H	CA	ALA	A	48	L	H	CD1	PHE	V	300
R	H	CA	ALA	A	48	L	H	CE1	PHE	V	300
R	H	CA	ALA	A	48	L	H	HA	PHE	V	300
R	H	CA	ALA	A	48	L	H	HD1	PHE	V	300
R	H	CA	ALA	A	48	L	H	HE1	PHE	V	300
R	H	C	ALA	A	48	L	H	CG	PHE	V	300
R	H	C	ALA	A	48	L	H	CD1	PHE	V	300
R	H	C	ALA	A	48	L	H	CE1	PHE	V	300
R	H	C	ALA	A	48	L	H	HA	PHE	V	300
R	H	C	ALA	A	48	L	H	HB3	PHE	V	300
R	H	C	ALA	A	48	L	H	HD1	PHE	V	300
R	H	C	ALA	A	48	L	H	HE1	PHE	V	300
R	H	CB	ALA	A	48	L	H	CD2	LEU	V	299
R	H	CB	ALA	A	48	L	H	HD21	LEU	V	299
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	299
R	H	CB	ALA	A	48	L	H	CG	PHE	V	300
R	H	CB	ALA	A	48	L	H	CD1	PHE	V	300
R	H	CB	ALA	A	48	L	H	CE1	PHE	V	300
R	H	CB	ALA	A	48	L	H	CZ	PHE	V	300
R	H	CB	ALA	A	48	L	H	HA	PHE	V	300
R	H	CB	ALA	A	48	L	H	HD1	PHE	V	300
R	H	CB	ALA	A	48	L	H	HE1	PHE	V	300
R	H	O	ALA	A	48	L	H	CG	PHE	V	300
R	H	O	ALA	A	48	L	H	CD1	PHE	V	300
R	H	O	ALA	A	48	L	H	CE1	PHE	V	300
R	H	O	ALA	A	48	L	H	HA	PHE	V	300
R	H	O	ALA	A	48	L	H	HB3	PHE	V	300
R	H	O	ALA	A	48	L	H	HD1	PHE	V	300
R	H	O	ALA	A	48	L	H	HE1	PHE	V	300
R	H	N	LEU	A	49	L	H	CA	PHE	V	300
R	H	N	LEU	A	49	L	H	O	PHE	V	300
R	H	N	LEU	A	49	L	H	CD1	PHE	V	300
R	H	N	LEU	A	49	L	H	HA	PHE	V	300
R	H	N	LEU	A	49	L	H	HB3	PHE	V	300
R	H	N	LEU	A	49	L	H	HD1	PHE	V	300
R	H	CA	LEU	A	49	L	H	CA	PHE	V	300
R	H	CA	LEU	A	49	L	H	C	PHE	V	300
R	H	CA	LEU	A	49	L	H	O	PHE	V	300
R	H	CA	LEU	A	49	L	H	HA	PHE	V	300
R	H	CA	LEU	A	49	L	H	HB3	PHE	V	300
R	H	CA	LEU	A	49	L	H	HD1	PHE	V	300
R	H	C	LEU	A	49	L	H	O	PHE	V	300
R	H	CB	LEU	A	49	L	H	C	PHE	V	300
R	H	CB	LEU	A	49	L	H	O	PHE	V	300
R	H	CB	LEU	A	49	L	H	HA	PHE	V	300
R	H	CB	LEU	A	49	L	-	C	TRP	V	302
R	H	CB	LEU	A	49	L	-	OXT	TRP	V	302
R	H	CG	LEU	A	49	L	H	C	PHE	V	300
R	H	CG	LEU	A	49	L	H	O	PHE	V	300
R	H	CG	LEU	A	49	L	H	HA	THR	V	301
R	H	CG	LEU	A	49	L	-	C	TRP	V	302
R	H	CG	LEU	A	49	L	-	OXT	TRP	V	302
R	H	CD1	LEU	A	49	L	H	C	PHE	V	300
R	H	CD1	LEU	A	49	L	H	O	PHE	V	300
R	H	CD1	LEU	A	49	L	H	N	THR	V	301
R	H	CD1	LEU	A	49	L	H	CA	THR	V	301
R	H	CD1	LEU	A	49	L	H	C	THR	V	301
R	H	CD1	LEU	A	49	L	H	HA	THR	V	301
R	H	CD2	LEU	A	49	L	H	O	PHE	V	300
R	H	CD2	LEU	A	49	L	H	C	THR	V	301
R	H	CD2	LEU	A	49	L	H	O	THR	V	301
R	H	CD2	LEU	A	49	L	H	HA	THR	V	301
R	H	CD2	LEU	A	49	L	-	N	TRP	V	302
R	H	CD2	LEU	A	49	L	-	CA	TRP	V	302
R	H	CD2	LEU	A	49	L	-	C	TRP	V	302
R	H	CD2	LEU	A	49	L	-	O	TRP	V	302
R	H	CD2	LEU	A	49	L	-	OXT	TRP	V	302
R	H	CD2	LEU	A	49	L	-	HA	TRP	V	302
R	H	CB	LEU	A	52	L	H	HB3	PHE	V	300
R	H	CG	LEU	A	52	L	H	CB	PHE	V	300
R	H	CG	LEU	A	52	L	H	CG	PHE	V	300
R	H	CG	LEU	A	52	L	H	CD1	PHE	V	300
R	H	CG	LEU	A	52	L	H	CD2	PHE	V	300
R	H	CG	LEU	A	52	L	H	HB2	PHE	V	300
R	H	CG	LEU	A	52	L	H	HB3	PHE	V	300
R	H	CG	LEU	A	52	L	H	HD1	PHE	V	300
R	H	CD1	LEU	A	52	L	H	CA	PHE	V	300
R	H	CD1	LEU	A	52	L	H	C	PHE	V	300
R	H	CD1	LEU	A	52	L	H	CB	PHE	V	300
R	H	CD1	LEU	A	52	L	H	O	PHE	V	300
R	H	CD1	LEU	A	52	L	H	CG	PHE	V	300
R	H	CD1	LEU	A	52	L	H	CD1	PHE	V	300
R	H	CD1	LEU	A	52	L	H	CD2	PHE	V	300
R	H	CD1	LEU	A	52	L	H	HA	PHE	V	300
R	H	CD1	LEU	A	52	L	H	HB2	PHE	V	300
R	H	CD1	LEU	A	52	L	H	HB3	PHE	V	300
R	H	CD1	LEU	A	52	L	H	HD1	PHE	V	300
R	H	CD1	LEU	A	52	L	H	HD2	PHE	V	300
R	H	CD2	LEU	A	52	L	H	HB3	PHE	V	300
R	H	SD	MET	A	77	L	H	SG	CYS	V	38
R	H	SD	MET	A	77	L	H	HG	CYS	V	38
R	H	CA	CYS	A	80	L	H	HE2	MET	V	41
R	H	C	CYS	A	80	L	H	CE	MET	V	41
R	H	C	CYS	A	80	L	H	HE1	MET	V	41
R	H	C	CYS	A	80	L	H	HE2	MET	V	41
R	H	CB	CYS	A	80	L	H	CB	MET	V	41
R	H	CB	CYS	A	80	L	H	CG	MET	V	41
R	H	CB	CYS	A	80	L	H	SD	MET	V	41
R	H	CB	CYS	A	80	L	H	HB3	MET	V	41
R	H	CB	CYS	A	80	L	H	HG3	MET	V	41
R	H	CB	CYS	A	80	L	H	HE2	MET	V	41
R	H	O	CYS	A	80	L	H	SD	MET	V	41
R	H	O	CYS	A	80	L	H	CE	MET	V	41
R	H	O	CYS	A	80	L	H	HE1	MET	V	41
R	H	O	CYS	A	80	L	H	HE2	MET	V	41
R	H	SG	CYS	A	80	L	H	CB	MET	V	41
R	H	SG	CYS	A	80	L	H	HB3	MET	V	41
R	H	SG	CYS	A	80	L	H	CG2	VAL	V	45
R	H	SG	CYS	A	80	L	H	HG21	VAL	V	45
R	H	SG	CYS	A	80	L	H	HG22	VAL	V	45
R	H	SG	CYS	A	80	L	H	HG23	VAL	V	45
R	H	N	VAL	A	81	L	H	HE2	MET	V	41
R	H	CA	VAL	A	81	L	H	HE1	MET	V	41
R	H	CA	VAL	A	81	L	H	HE2	MET	V	41
R	H	CB	VAL	A	81	L	H	HE2	MET	V	41
R	H	CG2	VAL	A	81	L	H	HE2	MET	V	41
R	H	CB	PRO	A	84	L	H	HE2	PHE	V	66
R	H	N	LYS	A	85	L	H	HE2	PHE	V	66
R	H	CB	LYS	A	85	L	H	HZ	PHE	V	66
R	H	CD	LYS	A	85	L	H	HZ	PHE	V	66
R	-	CA	SER	A	98	L	H	HE1	PHE	V	104
R	-	CB	SER	A	98	L	H	HE1	PHE	V	100
R	-	CB	SER	A	98	L	H	CD1	PHE	V	104
R	-	CB	SER	A	98	L	H	CE1	PHE	V	104
R	-	CB	SER	A	98	L	H	HD1	PHE	V	104
R	-	CB	SER	A	98	L	H	HE1	PHE	V	104
R	-	OG	SER	A	98	L	H	CD1	PHE	V	104
R	-	OG	SER	A	98	L	H	CE1	PHE	V	104
R	-	OG	SER	A	98	L	H	HD1	PHE	V	104
R	-	OG	SER	A	98	L	H	HE1	PHE	V	104
R	H	CD	PRO	A	99	L	H	HE1	PHE	V	100
R	H	CB	SER	A	100	L	H	O	ALA	V	97
R	H	CB	SER	A	100	L	H	CA	GLY	V	101
R	H	CB	SER	A	100	L	H	HA2	GLY	V	101
R	H	CB	SER	A	100	L	H	HA3	GLY	V	101
R	H	OG	SER	A	100	L	H	HD1	PHE	V	100
R	H	OG	SER	A	100	L	H	N	GLY	V	101
R	H	OG	SER	A	100	L	H	CA	GLY	V	101
R	H	OG	SER	A	100	L	H	HA2	GLY	V	101
R	H	OG	SER	A	100	L	H	HA3	GLY	V	101
R	H	OG	SER	A	100	L	H	HD1	PHE	V	104
R	H	OG	SER	A	100	L	H	HD13	LEU	V	105
R	H	N	GLY	A	101	L	H	HD1	PHE	V	70
R	H	CA	GLY	A	101	L	H	CD1	PHE	V	70
R	H	CA	GLY	A	101	L	H	CE1	PHE	V	70
R	H	CA	GLY	A	101	L	H	HD1	PHE	V	70
R	H	CA	GLY	A	101	L	H	HE1	PHE	V	70
R	H	C	GLY	A	101	L	H	HD1	PHE	V	70
R	H	C	GLY	A	101	L	H	HE1	PHE	V	70
R	H	O	GLY	A	101	L	H	CD1	PHE	V	70
R	H	O	GLY	A	101	L	H	CE1	PHE	V	70
R	H	O	GLY	A	101	L	H	HD1	PHE	V	70
R	H	O	GLY	A	101	L	H	HE1	PHE	V	70
R	H	CA	ILE	A	104	L	H	HB3	SER	V	73
R	H	CB	ILE	A	104	L	H	CD1	PHE	V	70
R	H	CB	ILE	A	104	L	H	HD1	PHE	V	70
R	H	CB	ILE	A	104	L	H	HE1	PHE	V	70
R	H	CB	ILE	A	104	L	H	CB	SER	V	73
R	H	CB	ILE	A	104	L	H	HB2	SER	V	73
R	H	CB	ILE	A	104	L	H	HB3	SER	V	73
R	H	CG1	ILE	A	104	L	H	HA	PHE	V	70
R	H	CG1	ILE	A	104	L	H	HD1	PHE	V	70
R	H	CG1	ILE	A	104	L	H	CA	SER	V	73
R	H	CG1	ILE	A	104	L	H	C	SER	V	73
R	H	CG1	ILE	A	104	L	H	CB	SER	V	73
R	H	CG1	ILE	A	104	L	H	O	SER	V	73
R	H	CG1	ILE	A	104	L	H	HB2	SER	V	73
R	H	CG1	ILE	A	104	L	H	HB3	SER	V	73
R	H	CG1	ILE	A	104	L	H	N	SER	V	74
R	H	CG1	ILE	A	104	L	H	HA	SER	V	74
R	H	CG2	ILE	A	104	L	H	CD1	PHE	V	70
R	H	CG2	ILE	A	104	L	H	HA	PHE	V	70
R	H	CG2	ILE	A	104	L	H	HD1	PHE	V	70
R	H	CG2	ILE	A	104	L	H	HE1	PHE	V	70
R	H	CG2	ILE	A	104	L	H	CB	SER	V	73
R	H	CG2	ILE	A	104	L	H	OG	SER	V	73
R	H	CG2	ILE	A	104	L	H	HB2	SER	V	73
R	H	CG2	ILE	A	104	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	104	L	H	HG	SER	V	73
R	H	CD1	ILE	A	104	L	H	CA	PHE	V	70
R	H	CD1	ILE	A	104	L	H	C	PHE	V	70
R	H	CD1	ILE	A	104	L	H	O	PHE	V	70
R	H	CD1	ILE	A	104	L	H	CD1	PHE	V	70
R	H	CD1	ILE	A	104	L	H	HA	PHE	V	70
R	H	CD1	ILE	A	104	L	H	HB3	PHE	V	70
R	H	CD1	ILE	A	104	L	H	HD1	PHE	V	70
R	H	CD1	ILE	A	104	L	H	CA	SER	V	73
R	H	CD1	ILE	A	104	L	H	C	SER	V	73
R	H	CD1	ILE	A	104	L	H	CB	SER	V	73
R	H	CD1	ILE	A	104	L	H	O	SER	V	73
R	H	CD1	ILE	A	104	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	104	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	104	L	H	N	SER	V	74
R	H	CD1	ILE	A	104	L	H	CA	SER	V	74
R	H	CD1	ILE	A	104	L	H	H	SER	V	74
R	H	CD1	ILE	A	104	L	H	HA	SER	V	74
R	H	CD1	ILE	A	104	L	H	HB3	SER	V	74
R	H	N	GLN	A	105	L	H	HE1	PHE	V	70
R	H	CB	GLN	A	105	L	H	HE1	PHE	V	70
R	H	CG	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	107	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	107	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	107	L	H	HG2	PRO	V	77
R	H	CD1	PHE	A	107	L	H	HG3	PRO	V	77
R	H	CD2	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	107	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	107	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	107	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	107	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	107	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	107	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	107	L	H	HG3	PRO	V	77
R	H	CD1	PHE	A	108	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	108	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	108	L	H	HG12	VAL	V	37
R	H	CD2	PHE	A	108	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	108	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	108	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	108	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	108	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	108	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	108	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	108	L	H	HG12	VAL	V	37
R	H	CE1	PHE	A	108	L	H	HG22	VAL	V	37
R	H	CE2	PHE	A	108	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	108	L	H	CZ	TYR	V	33
R	H	CE2	PHE	A	108	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	108	L	H	CG2	VAL	V	37
R	H	CE2	PHE	A	108	L	H	HG12	VAL	V	37
R	H	CE2	PHE	A	108	L	H	HG22	VAL	V	37
R	H	CE2	PHE	A	108	L	H	HG23	VAL	V	37
R	H	CE2	PHE	A	108	L	H	OG	SER	V	73
R	H	CE2	PHE	A	108	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	108	L	H	HG	SER	V	73
R	H	CZ	PHE	A	108	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	108	L	H	CE2	TYR	V	33
R	H	CZ	PHE	A	108	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	108	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	108	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	108	L	H	HE2	TYR	V	33
R	H	CZ	PHE	A	108	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	108	L	H	CG1	VAL	V	37
R	H	CZ	PHE	A	108	L	H	CG2	VAL	V	37
R	H	CZ	PHE	A	108	L	H	HG12	VAL	V	37
R	H	CZ	PHE	A	108	L	H	HG13	VAL	V	37
R	H	CZ	PHE	A	108	L	H	HG21	VAL	V	37
R	H	CZ	PHE	A	108	L	H	HG22	VAL	V	37
R	H	CZ	PHE	A	108	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	108	L	H	OG	SER	V	73
R	H	CE	MET	A	158	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	159	L	-	OH	TYR	V	85
R	H	CG2	VAL	A	159	L	-	HH	TYR	V	85
R	H	CB	LEU	A	162	L	H	HB2	ALA	V	81
R	H	CG	LEU	A	162	L	H	HB2	ALA	V	81
R	H	CD1	LEU	A	162	L	H	CB	ALA	V	81
R	H	CD1	LEU	A	162	L	H	HA	ALA	V	81
R	H	CD1	LEU	A	162	L	H	HB1	ALA	V	81
R	H	CD1	LEU	A	162	L	H	HB2	ALA	V	81
R	H	CD1	LEU	A	162	L	-	HE2	TYR	V	85
R	H	CD2	LEU	A	162	L	H	O	PRO	V	77
R	H	CD2	LEU	A	162	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	162	L	H	CB	ALA	V	81
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	81
R	H	CD2	LEU	A	162	L	H	HB2	ALA	V	81
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	81
R	H	CA	PRO	A	166	L	H	HG	CYS	V	94
R	H	C	PRO	A	166	L	H	HG	CYS	V	94
R	H	CB	PRO	A	166	L	H	HG	CYS	V	94
R	H	O	PRO	A	166	L	H	SG	CYS	V	94
R	H	O	PRO	A	166	L	H	HG	CYS	V	94
R	H	O	MET	A	169	L	H	HB3	GLU	V	93
R	H	CA	SER	A	170	L	S	HG	SER	V	91
R	H	CA	SER	A	170	L	H	OE2	GLU	V	93
R	H	CA	SER	A	170	L	H	HB2	GLU	V	93
R	H	CA	SER	A	170	L	H	HB3	GLU	V	93
R	H	C	SER	A	170	L	H	CD	GLU	V	93
R	H	C	SER	A	170	L	H	OE2	GLU	V	93
R	H	CB	SER	A	170	L	S	HG	SER	V	91
R	H	CB	SER	A	170	L	H	OE2	GLU	V	93
R	H	CB	SER	A	170	L	H	HB2	GLU	V	93
R	H	O	SER	A	170	L	H	CG	GLU	V	93
R	H	O	SER	A	170	L	H	CD	GLU	V	93
R	H	O	SER	A	170	L	H	OE1	GLU	V	93
R	H	O	SER	A	170	L	H	OE2	GLU	V	93
R	H	O	SER	A	170	L	H	HB2	GLU	V	93
R	H	OG	SER	A	170	L	S	OG	SER	V	91
R	H	OG	SER	A	170	L	S	HB3	SER	V	91
R	H	OG	SER	A	170	L	S	HG	SER	V	91
R	H	OG	SER	A	170	L	H	HB2	GLU	V	93
R	H	OG	SER	A	170	L	H	SG	CYS	V	94
R	H	OG	SER	A	170	L	H	HG	CYS	V	94
R	-	N	PHE	A	171	L	H	OE2	GLU	V	93
R	-	C	PHE	A	171	L	H	OE2	GLU	V	93
R	H	SD	MET	A	309	L	H	HG23	THR	V	301
R	H	CE	MET	A	309	L	H	HA	THR	V	301
R	H	CE	MET	A	309	L	H	HG23	THR	V	301
R	H	CD	ARG	A	313	L	H	HG21	THR	V	301
R	H	NE	ARG	A	313	L	H	HG21	THR	V	301
R	H	NH1	ARG	A	313	L	H	HB3	ARG	V	297
R	H	NH1	ARG	A	313	L	H	HA	LYS	V	298
R	H	NH1	ARG	A	313	L	H	CB	THR	V	301
R	H	NH1	ARG	A	313	L	H	CG2	THR	V	301
R	H	NH1	ARG	A	313	L	H	OG1	THR	V	301
R	H	NH1	ARG	A	313	L	H	HB	THR	V	301
R	H	NH1	ARG	A	313	L	H	HG21	THR	V	301
R	H	NH1	ARG	A	313	L	H	HG22	THR	V	301
R	H	NH1	ARG	A	313	L	H	HG23	THR	V	301
R	H	NH2	ARG	A	313	L	H	HB3	ARG	V	297
R	H	NH2	ARG	A	313	L	H	HG21	THR	V	301
R	H	CZ	ARG	A	313	L	H	HB3	ARG	V	297
R	H	CZ	ARG	A	313	L	H	HG21	THR	V	301

- 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