IID

Q8NGI0_Q96RD2.1 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	-	HIS	A	10	L	-	SER	V	8
R	H	THR	A	101	L	-	GLY	V	12
R	H	THR	A	101	L	S	PHE	V	13
R	H	THR	A	101	L	S	ASP	V	95
R	H	GLN	A	102	L	S	ASP	V	95
R	H	PHE	A	105	L	S	PHE	V	13
R	H	PHE	A	105	L	S	GLU	V	93
R	H	ARG	A	308	L	H	PHE	V	35
R	H	PHE	A	309	L	H	VAL	V	42
R	H	ILE	A	312	L	H	ILE	V	38
R	H	ILE	A	312	L	H	ILE	V	39
R	H	LYS	A	313	L	H	LEU	V	310
R	H	TRP	A	315	L	H	ILE	V	39
R	H	CYS	A	316	L	H	ILE	V	39
R	-	LEU	A	321	L	H	ILE	V	293
R	-	LEU	A	321	L	H	VAL	V	297
R	-	LEU	A	321	L	H	LYS	V	298
R	H	ILE	A	38	L	H	THR	V	74
R	H	ILE	A	38	L	H	THR	V	77
R	H	VAL	A	41	L	H	THR	V	77
R	H	VAL	A	41	L	H	PRO	V	81
R	H	LEU	A	42	L	H	TYR	V	37
R	H	LEU	A	42	L	H	VAL	V	41
R	H	LEU	A	42	L	H	VAL	V	73
R	H	LEU	A	42	L	H	THR	V	77
R	H	SER	A	45	L	H	TYR	V	37
R	H	SER	A	45	L	H	PRO	V	81
R	H	SER	A	45	L	H	TRP	V	88
R	H	ILE	A	48	L	H	TRP	V	88
R	H	ILE	A	48	L	H	PHE	V	89
R	H	VAL	A	49	L	H	CYS	V	34
R	H	VAL	A	49	L	H	ILE	V	38
R	H	VAL	A	49	L	H	LEU	V	84
R	H	VAL	A	49	L	H	TRP	V	88
R	-	ASN	A	5	L	-	MET	V	1
R	H	VAL	A	52	L	H	PHE	V	89
R	H	MET	A	53	L	H	PHE	V	35
R	-	THR	A	7	L	-	GLY	V	3
R	H	VAL	A	70	L	H	PHE	V	89
R	H	VAL	A	70	L	-	LEU	V	91
R	H	LEU	A	74	L	-	LEU	V	91
R	H	THR	A	77	L	H	ASN	V	82
R	H	THR	A	77	L	H	ALA	V	98
R	H	PRO	A	81	L	H	ALA	V	101
R	H	PRO	A	81	L	H	PHE	V	105
R	H	LYS	A	82	L	H	ASN	V	97
R	H	LEU	A	84	L	H	PHE	V	105
R	H	TRP	A	88	L	H	PHE	V	105
R	H	LEU	A	89	L	H	PHE	V	104
R	H	LEU	A	89	L	H	VAL	V	155
R	H	LEU	A	89	L	H	ILE	V	159
R	S	ASN	A	93	L	H	LYS	V	166
R	S	ILE	A	94	L	H	LYS	V	166
R	S	ILE	A	94	L	H	ASN	V	97
R	S	ALA	A	95	L	-	THR	V	10
R	S	ALA	A	95	L	H	LYS	V	166
R	S	ALA	A	95	L	H	ASN	V	97
R	H	ASP	A	97	L	-	THR	V	10
R	H	ASP	A	97	L	-	GLY	V	12
R	H	ASP	A	97	L	-	SER	V	8
R	H	ALA	A	98	L	-	GLY	V	12
R	H	ALA	A	98	L	S	ASP	V	95
R	H	ALA	A	98	L	H	PHE	V	96
R	H	ALA	A	98	L	H	ASN	V	97
R	H	CYS	A	99	L	H	ASN	V	97

- 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

Q8NGI0_Q96RD2.1 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	-	ND2	ASN	A	5	L	-	CB	MET	V	1
R	-	ND2	ASN	A	5	L	-	CG	MET	V	1
R	-	ND2	ASN	A	5	L	-	SD	MET	V	1
R	-	ND2	ASN	A	5	L	-	HB2	MET	V	1
R	-	ND2	ASN	A	5	L	-	HB3	MET	V	1
R	-	CG2	THR	A	7	L	-	HA2	GLY	V	3
R	-	CG2	THR	A	7	L	-	HA3	GLY	V	3
R	-	CE1	HIS	A	10	L	-	HB3	SER	V	8
R	H	CA	ILE	A	38	L	H	HG21	THR	V	77
R	H	CB	ILE	A	38	L	H	HG21	THR	V	77
R	H	O	ILE	A	38	L	H	HG21	THR	V	77
R	H	CG1	ILE	A	38	L	H	HG21	THR	V	77
R	H	CG2	ILE	A	38	L	H	HG21	THR	V	77
R	H	CD1	ILE	A	38	L	H	HG23	THR	V	74
R	H	CB	VAL	A	41	L	H	HG22	THR	V	77
R	H	CB	VAL	A	41	L	H	HG23	THR	V	77
R	H	CG1	VAL	A	41	L	H	CG2	THR	V	77
R	H	CG1	VAL	A	41	L	H	HG22	THR	V	77
R	H	CG1	VAL	A	41	L	H	HG23	THR	V	77
R	H	CG1	VAL	A	41	L	H	CB	PRO	V	81
R	H	CG1	VAL	A	41	L	H	CG	PRO	V	81
R	H	CG1	VAL	A	41	L	H	HB2	PRO	V	81
R	H	CG1	VAL	A	41	L	H	HB3	PRO	V	81
R	H	CG1	VAL	A	41	L	H	HG2	PRO	V	81
R	H	CG1	VAL	A	41	L	H	HG3	PRO	V	81
R	H	CG	LEU	A	42	L	H	OH	TYR	V	37
R	H	CG	LEU	A	42	L	H	HH	TYR	V	37
R	H	CG	LEU	A	42	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	42	L	H	OG1	THR	V	77
R	H	CG	LEU	A	42	L	H	HG21	THR	V	77
R	H	CG	LEU	A	42	L	H	HG23	THR	V	77
R	H	CD1	LEU	A	42	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	42	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	42	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	42	L	H	HG12	VAL	V	73
R	H	CD2	LEU	A	42	L	H	CE1	TYR	V	37
R	H	CD2	LEU	A	42	L	H	CE2	TYR	V	37
R	H	CD2	LEU	A	42	L	H	OH	TYR	V	37
R	H	CD2	LEU	A	42	L	H	CZ	TYR	V	37
R	H	CD2	LEU	A	42	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	42	L	H	HH	TYR	V	37
R	H	CD2	LEU	A	42	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	42	L	H	CG2	VAL	V	41
R	H	CD2	LEU	A	42	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	42	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	42	L	H	HG22	VAL	V	41
R	H	CD2	LEU	A	42	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	42	L	H	OG1	THR	V	77
R	H	CD2	LEU	A	42	L	H	HG23	THR	V	77
R	H	CB	SER	A	45	L	H	HE1	TYR	V	37
R	H	CB	SER	A	45	L	H	HB3	PRO	V	81
R	H	O	SER	A	45	L	H	HZ3	TRP	V	88
R	H	OG	SER	A	45	L	H	CB	PRO	V	81
R	H	OG	SER	A	45	L	H	HA	PRO	V	81
R	H	OG	SER	A	45	L	H	HB3	PRO	V	81
R	H	OG	SER	A	45	L	H	HG3	PRO	V	81
R	H	C	ILE	A	48	L	H	HZ3	TRP	V	88
R	H	CB	ILE	A	48	L	H	HZ3	TRP	V	88
R	H	CB	ILE	A	48	L	H	HE2	PHE	V	89
R	H	CB	ILE	A	48	L	H	HZ	PHE	V	89
R	H	O	ILE	A	48	L	H	HZ3	TRP	V	88
R	H	CG2	ILE	A	48	L	H	CE3	TRP	V	88
R	H	CG2	ILE	A	48	L	H	CZ3	TRP	V	88
R	H	CG2	ILE	A	48	L	H	HE3	TRP	V	88
R	H	CG2	ILE	A	48	L	H	HZ3	TRP	V	88
R	H	CG2	ILE	A	48	L	H	CE2	PHE	V	89
R	H	CG2	ILE	A	48	L	H	CZ	PHE	V	89
R	H	CG2	ILE	A	48	L	H	HE2	PHE	V	89
R	H	CG2	ILE	A	48	L	H	HZ	PHE	V	89
R	H	CD1	ILE	A	48	L	H	HE2	PHE	V	89
R	H	N	VAL	A	49	L	H	CZ3	TRP	V	88
R	H	N	VAL	A	49	L	H	HZ3	TRP	V	88
R	H	CA	VAL	A	49	L	H	CH2	TRP	V	88
R	H	CA	VAL	A	49	L	H	CZ3	TRP	V	88
R	H	CA	VAL	A	49	L	H	HH2	TRP	V	88
R	H	CA	VAL	A	49	L	H	HZ3	TRP	V	88
R	H	CB	VAL	A	49	L	H	HG	CYS	V	34
R	H	CB	VAL	A	49	L	H	CH2	TRP	V	88
R	H	CB	VAL	A	49	L	H	HH2	TRP	V	88
R	H	CB	VAL	A	49	L	H	HZ3	TRP	V	88
R	H	CG1	VAL	A	49	L	H	SG	CYS	V	34
R	H	CG1	VAL	A	49	L	H	HG	CYS	V	34
R	H	CG1	VAL	A	49	L	H	HD11	ILE	V	38
R	H	CG1	VAL	A	49	L	H	HH2	TRP	V	88
R	H	CG2	VAL	A	49	L	H	SG	CYS	V	34
R	H	CG2	VAL	A	49	L	H	HG	CYS	V	34
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	84
R	H	CG2	VAL	A	49	L	H	CH2	TRP	V	88
R	H	CG2	VAL	A	49	L	H	CZ3	TRP	V	88
R	H	CG2	VAL	A	49	L	H	HH2	TRP	V	88
R	H	CG2	VAL	A	49	L	H	HZ3	TRP	V	88
R	H	CG2	VAL	A	52	L	H	HZ	PHE	V	89
R	H	CE	MET	A	53	L	H	HZ	PHE	V	35
R	H	CB	VAL	A	70	L	-	HD12	LEU	V	91
R	H	CG1	VAL	A	70	L	-	CD1	LEU	V	91
R	H	CG1	VAL	A	70	L	-	HD11	LEU	V	91
R	H	CG1	VAL	A	70	L	-	HD12	LEU	V	91
R	H	CG1	VAL	A	70	L	-	HD13	LEU	V	91
R	H	CG2	VAL	A	70	L	H	CD2	PHE	V	89
R	H	CG2	VAL	A	70	L	H	CE2	PHE	V	89
R	H	CG2	VAL	A	70	L	H	HE2	PHE	V	89
R	H	CG2	VAL	A	70	L	-	HD12	LEU	V	91
R	H	CG	LEU	A	74	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	74	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	74	L	-	HD22	LEU	V	91
R	H	CD2	LEU	A	74	L	-	HD13	LEU	V	91
R	H	O	THR	A	77	L	H	HB1	ALA	V	98
R	H	O	THR	A	77	L	H	HB2	ALA	V	98
R	H	CG2	THR	A	77	L	H	HD22	ASN	V	82
R	H	CB	PRO	A	81	L	H	HB1	ALA	V	101
R	H	CB	PRO	A	81	L	H	HB2	ALA	V	101
R	H	O	PRO	A	81	L	H	HB1	ALA	V	101
R	H	O	PRO	A	81	L	H	HE2	PHE	V	105
R	H	CD	LYS	A	82	L	H	HB3	ASN	V	97
R	H	CB	LEU	A	84	L	H	HZ	PHE	V	105
R	H	CD2	TRP	A	88	L	H	HE1	PHE	V	105
R	H	CE3	TRP	A	88	L	H	CE1	PHE	V	105
R	H	CE3	TRP	A	88	L	H	CZ	PHE	V	105
R	H	CE3	TRP	A	88	L	H	HE1	PHE	V	105
R	H	CE3	TRP	A	88	L	H	HZ	PHE	V	105
R	H	CH2	TRP	A	88	L	H	HE1	PHE	V	105
R	H	CZ3	TRP	A	88	L	H	CE1	PHE	V	105
R	H	CZ3	TRP	A	88	L	H	CZ	PHE	V	105
R	H	CZ3	TRP	A	88	L	H	HE1	PHE	V	105
R	H	CZ3	TRP	A	88	L	H	HZ	PHE	V	105
R	H	CA	LEU	A	89	L	H	HD11	ILE	V	159
R	H	CB	LEU	A	89	L	H	HG12	ILE	V	159
R	H	CB	LEU	A	89	L	H	HD11	ILE	V	159
R	H	O	LEU	A	89	L	H	HD13	ILE	V	159
R	H	CG	LEU	A	89	L	H	CE1	PHE	V	104
R	H	CG	LEU	A	89	L	H	CZ	PHE	V	104
R	H	CG	LEU	A	89	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	89	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	89	L	H	HG12	ILE	V	159
R	H	CG	LEU	A	89	L	H	HD11	ILE	V	159
R	H	CD1	LEU	A	89	L	H	CG	PHE	V	104
R	H	CD1	LEU	A	89	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	89	L	H	CD2	PHE	V	104
R	H	CD1	LEU	A	89	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	89	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	89	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	89	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	89	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	89	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	89	L	H	HG12	ILE	V	159
R	H	CD2	LEU	A	89	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	89	L	H	CE2	PHE	V	104
R	H	CD2	LEU	A	89	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	89	L	H	HE2	PHE	V	104
R	H	CD2	LEU	A	89	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	89	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	89	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	89	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	89	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	89	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	89	L	H	CG1	ILE	V	159
R	H	CD2	LEU	A	89	L	H	CD1	ILE	V	159
R	H	CD2	LEU	A	89	L	H	HG12	ILE	V	159
R	H	CD2	LEU	A	89	L	H	HG13	ILE	V	159
R	H	CD2	LEU	A	89	L	H	HD11	ILE	V	159
R	S	CA	ASN	A	93	L	H	HZ2	LYS	V	166
R	S	C	ASN	A	93	L	H	NZ	LYS	V	166
R	S	C	ASN	A	93	L	H	HZ1	LYS	V	166
R	S	C	ASN	A	93	L	H	HZ2	LYS	V	166
R	S	C	ASN	A	93	L	H	HZ3	LYS	V	166
R	S	CB	ASN	A	93	L	H	HZ2	LYS	V	166
R	S	O	ASN	A	93	L	H	NZ	LYS	V	166
R	S	O	ASN	A	93	L	H	HZ1	LYS	V	166
R	S	O	ASN	A	93	L	H	HZ2	LYS	V	166
R	S	O	ASN	A	93	L	H	HZ3	LYS	V	166
R	S	N	ILE	A	94	L	H	NZ	LYS	V	166
R	S	N	ILE	A	94	L	H	HZ1	LYS	V	166
R	S	N	ILE	A	94	L	H	HZ2	LYS	V	166
R	S	CA	ILE	A	94	L	H	HD22	ASN	V	97
R	S	CA	ILE	A	94	L	H	NZ	LYS	V	166
R	S	CA	ILE	A	94	L	H	HZ1	LYS	V	166
R	S	CA	ILE	A	94	L	H	HZ2	LYS	V	166
R	S	C	ILE	A	94	L	H	HZ1	LYS	V	166
R	S	C	ILE	A	94	L	H	HZ2	LYS	V	166
R	S	CB	ILE	A	94	L	H	ND2	ASN	V	97
R	S	CB	ILE	A	94	L	H	HD22	ASN	V	97
R	S	CG1	ILE	A	94	L	H	CG	ASN	V	97
R	S	CG1	ILE	A	94	L	H	ND2	ASN	V	97
R	S	CG1	ILE	A	94	L	H	OD1	ASN	V	97
R	S	CG1	ILE	A	94	L	H	HD21	ASN	V	97
R	S	CG1	ILE	A	94	L	H	HD22	ASN	V	97
R	S	CD1	ILE	A	94	L	H	CG	ASN	V	97
R	S	CD1	ILE	A	94	L	H	ND2	ASN	V	97
R	S	CD1	ILE	A	94	L	H	HD21	ASN	V	97
R	S	CD1	ILE	A	94	L	H	HD22	ASN	V	97
R	S	N	ALA	A	95	L	H	HD22	ASN	V	97
R	S	N	ALA	A	95	L	H	HE3	LYS	V	166
R	S	N	ALA	A	95	L	H	HZ1	LYS	V	166
R	S	CA	ALA	A	95	L	-	HG21	THR	V	10
R	S	CB	ALA	A	95	L	-	CB	THR	V	10
R	S	CB	ALA	A	95	L	-	CG2	THR	V	10
R	S	CB	ALA	A	95	L	-	HB	THR	V	10
R	S	CB	ALA	A	95	L	-	HG21	THR	V	10
R	S	CB	ALA	A	95	L	-	HG23	THR	V	10
R	S	O	ALA	A	95	L	H	HD22	ASN	V	97
R	H	N	ASP	A	97	L	-	HG	SER	V	8
R	H	C	ASP	A	97	L	-	HA2	GLY	V	12
R	H	CB	ASP	A	97	L	-	HG	SER	V	8
R	H	CB	ASP	A	97	L	-	O	THR	V	10
R	H	CB	ASP	A	97	L	-	HA2	GLY	V	12
R	H	O	ASP	A	97	L	-	CA	GLY	V	12
R	H	O	ASP	A	97	L	-	HA2	GLY	V	12
R	H	O	ASP	A	97	L	-	HA3	GLY	V	12
R	H	CG	ASP	A	97	L	-	OG	SER	V	8
R	H	CG	ASP	A	97	L	-	HG	SER	V	8
R	H	CG	ASP	A	97	L	-	O	THR	V	10
R	H	OD1	ASP	A	97	L	-	HG	SER	V	8
R	H	OD2	ASP	A	97	L	-	CB	SER	V	8
R	H	OD2	ASP	A	97	L	-	O	SER	V	8
R	H	OD2	ASP	A	97	L	-	OG	SER	V	8
R	H	OD2	ASP	A	97	L	-	HG	SER	V	8
R	H	OD2	ASP	A	97	L	-	O	THR	V	10
R	H	OD2	ASP	A	97	L	-	HB	THR	V	10
R	H	N	ALA	A	98	L	-	HA2	GLY	V	12
R	H	CA	ALA	A	98	L	-	HA2	GLY	V	12
R	H	CA	ALA	A	98	L	S	OD2	ASP	V	95
R	H	CA	ALA	A	98	L	H	HB3	PHE	V	96
R	H	CA	ALA	A	98	L	H	ND2	ASN	V	97
R	H	CA	ALA	A	98	L	H	HD21	ASN	V	97
R	H	CA	ALA	A	98	L	H	HD22	ASN	V	97
R	H	C	ALA	A	98	L	S	OD2	ASP	V	95
R	H	C	ALA	A	98	L	H	ND2	ASN	V	97
R	H	C	ALA	A	98	L	H	HD21	ASN	V	97
R	H	C	ALA	A	98	L	H	HD22	ASN	V	97
R	H	CB	ALA	A	98	L	H	HB3	PHE	V	96
R	H	CB	ALA	A	98	L	H	HD1	PHE	V	96
R	H	CB	ALA	A	98	L	H	CG	ASN	V	97
R	H	CB	ALA	A	98	L	H	ND2	ASN	V	97
R	H	CB	ALA	A	98	L	H	H	ASN	V	97
R	H	CB	ALA	A	98	L	H	HD21	ASN	V	97
R	H	CB	ALA	A	98	L	H	HD22	ASN	V	97
R	H	O	ALA	A	98	L	S	OD2	ASP	V	95
R	H	O	ALA	A	98	L	H	HD21	ASN	V	97
R	H	N	CYS	A	99	L	H	HD22	ASN	V	97
R	H	CB	THR	A	101	L	-	CA	GLY	V	12
R	H	CB	THR	A	101	L	-	C	GLY	V	12
R	H	CB	THR	A	101	L	-	O	GLY	V	12
R	H	CB	THR	A	101	L	-	HA2	GLY	V	12
R	H	CB	THR	A	101	L	-	HA3	GLY	V	12
R	H	CB	THR	A	101	L	S	OD2	ASP	V	95
R	H	CG2	THR	A	101	L	-	CA	GLY	V	12
R	H	CG2	THR	A	101	L	-	C	GLY	V	12
R	H	CG2	THR	A	101	L	-	O	GLY	V	12
R	H	CG2	THR	A	101	L	-	HA3	GLY	V	12
R	H	CG2	THR	A	101	L	S	HB3	PHE	V	13
R	H	CG2	THR	A	101	L	S	HD1	PHE	V	13
R	H	CG2	THR	A	101	L	S	OD2	ASP	V	95
R	H	CG2	THR	A	101	L	S	HA	ASP	V	95
R	H	OG1	THR	A	101	L	-	CA	GLY	V	12
R	H	OG1	THR	A	101	L	-	C	GLY	V	12
R	H	OG1	THR	A	101	L	-	O	GLY	V	12
R	H	OG1	THR	A	101	L	-	HA2	GLY	V	12
R	H	OG1	THR	A	101	L	-	HA3	GLY	V	12
R	H	OG1	THR	A	101	L	S	HD1	PHE	V	13
R	H	N	GLN	A	102	L	S	OD2	ASP	V	95
R	H	CE1	PHE	A	105	L	S	OE2	GLU	V	93
R	H	CE2	PHE	A	105	L	S	HB3	PHE	V	13
R	H	CZ	PHE	A	105	L	S	OE2	GLU	V	93
R	H	CZ	PHE	A	105	L	S	HB3	GLU	V	93
R	H	NH1	ARG	A	308	L	H	HE1	PHE	V	35
R	H	NH1	ARG	A	308	L	H	HZ	PHE	V	35
R	H	NH2	ARG	A	308	L	H	CD1	PHE	V	35
R	H	NH2	ARG	A	308	L	H	CE1	PHE	V	35
R	H	NH2	ARG	A	308	L	H	CZ	PHE	V	35
R	H	NH2	ARG	A	308	L	H	HE1	PHE	V	35
R	H	NH2	ARG	A	308	L	H	HZ	PHE	V	35
R	H	CZ	ARG	A	308	L	H	CE1	PHE	V	35
R	H	CZ	ARG	A	308	L	H	HE1	PHE	V	35
R	H	CZ	ARG	A	308	L	H	HZ	PHE	V	35
R	H	CD1	PHE	A	309	L	H	HG12	VAL	V	42
R	H	CD1	PHE	A	309	L	H	HG23	VAL	V	42
R	H	CE1	PHE	A	309	L	H	CG1	VAL	V	42
R	H	CE1	PHE	A	309	L	H	CG2	VAL	V	42
R	H	CE1	PHE	A	309	L	H	HG12	VAL	V	42
R	H	CE1	PHE	A	309	L	H	HG13	VAL	V	42
R	H	CE1	PHE	A	309	L	H	HG22	VAL	V	42
R	H	CE1	PHE	A	309	L	H	HG23	VAL	V	42
R	H	CZ	PHE	A	309	L	H	HG22	VAL	V	42
R	H	CZ	PHE	A	309	L	H	HG23	VAL	V	42
R	H	CG1	ILE	A	312	L	H	HG21	ILE	V	38
R	H	CG1	ILE	A	312	L	H	HG23	ILE	V	38
R	H	CG2	ILE	A	312	L	H	HG21	ILE	V	38
R	H	CG2	ILE	A	312	L	H	HG12	ILE	V	39
R	H	CG2	ILE	A	312	L	H	HG13	ILE	V	39
R	H	CD1	ILE	A	312	L	H	CB	ILE	V	38
R	H	CD1	ILE	A	312	L	H	CG2	ILE	V	38
R	H	CD1	ILE	A	312	L	H	HB	ILE	V	38
R	H	CD1	ILE	A	312	L	H	HG21	ILE	V	38
R	H	CD1	ILE	A	312	L	H	HG22	ILE	V	38
R	H	CD1	ILE	A	312	L	H	HG23	ILE	V	38
R	H	CD1	ILE	A	312	L	H	HD12	ILE	V	38
R	H	NZ	LYS	A	313	L	H	HD13	LEU	V	310
R	H	CE3	TRP	A	315	L	H	HD11	ILE	V	39
R	H	CZ3	TRP	A	315	L	H	CD1	ILE	V	39
R	H	CZ3	TRP	A	315	L	H	HD11	ILE	V	39
R	H	CZ3	TRP	A	315	L	H	HD12	ILE	V	39
R	H	CZ3	TRP	A	315	L	H	HD13	ILE	V	39
R	H	SG	CYS	A	316	L	H	HG13	ILE	V	39
R	H	SG	CYS	A	316	L	H	HG22	ILE	V	39
R	H	SG	CYS	A	316	L	H	HD11	ILE	V	39
R	H	SG	CYS	A	316	L	H	HD12	ILE	V	39
R	-	CD1	LEU	A	321	L	H	HG23	ILE	V	293
R	-	CD1	LEU	A	321	L	H	HG12	VAL	V	297
R	-	CD2	LEU	A	321	L	H	HE3	LYS	V	298

- 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