IID

Q6IFN5_Q8NGL7.1 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	-	PHE	A	10	L	-	GLU	V	86
R	H	TYR	A	138	L	H	LEU	V	66
R	H	TYR	A	138	L	H	CYS	V	70
R	H	PHE	A	141	L	H	LEU	V	66
R	-	HIS	A	146	L	H	TYR	V	63
R	-	HIS	A	146	L	H	LEU	V	66
R	H	HIS	A	149	L	H	ILE	V	144
R	H	HIS	A	149	L	H	CYS	V	147
R	H	ILE	A	152	L	H	PHE	V	104
R	H	ILE	A	152	L	H	PHE	V	151
R	H	ILE	A	153	L	H	PHE	V	104
R	-	ASN	A	155	L	H	PHE	V	100
R	H	ARG	A	157	L	H	PHE	V	100
R	H	ARG	A	157	L	H	ALA	V	155
R	H	ARG	A	157	L	H	PHE	V	158
R	H	ARG	A	157	L	H	ILE	V	97
R	H	LEU	A	158	L	H	THR	V	101
R	H	LEU	A	158	L	H	PHE	V	105
R	H	LEU	A	158	L	H	ILE	V	97
R	H	GLY	A	160	L	H	ILE	V	97
R	H	PHE	A	161	L	H	THR	V	101
R	H	PHE	A	161	L	H	SER	V	73
R	H	PHE	A	161	L	H	THR	V	74
R	H	PHE	A	161	L	H	ILE	V	97
R	H	PHE	A	161	L	H	GLN	V	98
R	H	LEU	A	164	L	H	ASN	V	94
R	H	LEU	A	164	L	H	ILE	V	97
R	H	LEU	A	165	L	H	SER	V	73
R	H	LEU	A	165	L	H	PRO	V	77
R	H	PHE	A	168	L	H	VAL	V	81
R	H	PHE	A	168	L	H	ASN	V	94
R	H	ILE	A	169	L	H	PRO	V	77
R	H	ILE	A	169	L	H	VAL	V	81
R	H	LEU	A	172	L	H	VAL	V	81
R	H	LEU	A	172	L	H	LEU	V	84
R	H	LEU	A	176	L	H	LEU	V	84
R	H	PHE	A	219	L	H	LEU	V	30
R	H	ILE	A	223	L	H	LEU	V	30
R	H	ILE	A	223	L	H	ILE	V	34
R	H	LEU	A	227	L	H	TYR	V	33
R	H	LEU	A	227	L	H	ILE	V	34
R	H	GLY	A	231	L	H	TRP	V	37
R	H	PHE	A	234	L	H	LEU	V	41
R	H	PHE	A	234	L	H	MET	V	44
R	H	PHE	A	234	L	H	ILE	V	45
R	H	TYR	A	237	L	H	ILE	V	45
R	H	TYR	A	237	L	H	THR	V	48
R	H	TYR	A	237	L	H	CYS	V	49
R	H	LYS	A	238	L	H	MET	V	44
R	H	LYS	A	238	L	H	ILE	V	45
R	H	LYS	A	238	L	H	THR	V	48
R	H	LYS	A	238	L	H	ASN	V	62
R	-	TYR	A	3	L	S	LEU	V	9
R	-	PHE	A	4	L	S	LEU	V	9
R	-	ILE	A	6	L	-	ARG	V	87

- 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

Q6IFN5_Q8NGL7.1 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	TYR	A	3	L	S	HD11	LEU	V	9
R	-	CG	TYR	A	3	L	S	HD11	LEU	V	9
R	-	CD1	TYR	A	3	L	S	HD11	LEU	V	9
R	-	CE1	TYR	A	3	L	S	HD11	LEU	V	9
R	-	CD2	PHE	A	4	L	S	HD13	LEU	V	9
R	-	CE2	PHE	A	4	L	S	HD13	LEU	V	9
R	-	CE2	PHE	A	4	L	S	HD23	LEU	V	9
R	-	CG1	ILE	A	6	L	-	HD2	ARG	V	87
R	-	CD1	ILE	A	6	L	-	CD	ARG	V	87
R	-	CD1	ILE	A	6	L	-	HB2	ARG	V	87
R	-	CD1	ILE	A	6	L	-	HD2	ARG	V	87
R	-	CE1	PHE	A	10	L	-	OE1	GLU	V	86
R	-	CE2	PHE	A	10	L	-	CD	GLU	V	86
R	-	CE2	PHE	A	10	L	-	OE1	GLU	V	86
R	-	CE2	PHE	A	10	L	-	OE2	GLU	V	86
R	-	CZ	PHE	A	10	L	-	CD	GLU	V	86
R	-	CZ	PHE	A	10	L	-	OE1	GLU	V	86
R	-	CZ	PHE	A	10	L	-	OE2	GLU	V	86
R	-	CZ	PHE	A	10	L	-	HG3	GLU	V	86
R	H	CE2	TYR	A	138	L	H	HD12	LEU	V	66
R	H	OH	TYR	A	138	L	H	HD12	LEU	V	66
R	H	OH	TYR	A	138	L	H	SG	CYS	V	70
R	H	OH	TYR	A	138	L	H	HG	CYS	V	70
R	H	CZ	TYR	A	138	L	H	HD12	LEU	V	66
R	H	CZ	TYR	A	138	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	141	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	141	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	141	L	H	HD22	LEU	V	66
R	H	CE1	PHE	A	141	L	H	HD23	LEU	V	66
R	H	CZ	PHE	A	141	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	141	L	H	HD23	LEU	V	66
R	-	CG	HIS	A	146	L	H	HE1	TYR	V	63
R	-	ND1	HIS	A	146	L	H	CE1	TYR	V	63
R	-	ND1	HIS	A	146	L	H	OH	TYR	V	63
R	-	ND1	HIS	A	146	L	H	CZ	TYR	V	63
R	-	ND1	HIS	A	146	L	H	HE1	TYR	V	63
R	-	ND1	HIS	A	146	L	H	HH	TYR	V	63
R	-	CE1	HIS	A	146	L	H	CE1	TYR	V	63
R	-	CE1	HIS	A	146	L	H	OH	TYR	V	63
R	-	CE1	HIS	A	146	L	H	CZ	TYR	V	63
R	-	CE1	HIS	A	146	L	H	HE1	TYR	V	63
R	-	CE1	HIS	A	146	L	H	HH	TYR	V	63
R	-	NE2	HIS	A	146	L	H	HE1	TYR	V	63
R	-	NE2	HIS	A	146	L	H	HD23	LEU	V	66
R	H	CD2	HIS	A	149	L	H	HA	ILE	V	144
R	H	CD2	HIS	A	149	L	H	HG12	ILE	V	144
R	H	CD2	HIS	A	149	L	H	HG22	ILE	V	144
R	H	CD2	HIS	A	149	L	H	HB2	CYS	V	147
R	H	CD2	HIS	A	149	L	H	HB3	CYS	V	147
R	H	ND1	HIS	A	149	L	H	HG12	ILE	V	144
R	H	CE1	HIS	A	149	L	H	CG1	ILE	V	144
R	H	CE1	HIS	A	149	L	H	CD1	ILE	V	144
R	H	CE1	HIS	A	149	L	H	HA	ILE	V	144
R	H	CE1	HIS	A	149	L	H	HG12	ILE	V	144
R	H	CE1	HIS	A	149	L	H	HG13	ILE	V	144
R	H	CE1	HIS	A	149	L	H	HG22	ILE	V	144
R	H	CE1	HIS	A	149	L	H	HD11	ILE	V	144
R	H	NE2	HIS	A	149	L	H	CA	ILE	V	144
R	H	NE2	HIS	A	149	L	H	CB	ILE	V	144
R	H	NE2	HIS	A	149	L	H	CG1	ILE	V	144
R	H	NE2	HIS	A	149	L	H	CG2	ILE	V	144
R	H	NE2	HIS	A	149	L	H	HA	ILE	V	144
R	H	NE2	HIS	A	149	L	H	HG12	ILE	V	144
R	H	NE2	HIS	A	149	L	H	HG13	ILE	V	144
R	H	NE2	HIS	A	149	L	H	HG22	ILE	V	144
R	H	NE2	HIS	A	149	L	H	HB2	CYS	V	147
R	H	CG2	ILE	A	152	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	152	L	H	CD2	PHE	V	151
R	H	CG2	ILE	A	152	L	H	HB2	PHE	V	151
R	H	CG2	ILE	A	152	L	H	HD2	PHE	V	151
R	H	CA	ILE	A	153	L	H	HE1	PHE	V	104
R	-	CG	ASN	A	155	L	H	HE1	PHE	V	100
R	-	ND2	ASN	A	155	L	H	CE1	PHE	V	100
R	-	ND2	ASN	A	155	L	H	HE1	PHE	V	100
R	-	ND2	ASN	A	155	L	H	HZ	PHE	V	100
R	-	OD1	ASN	A	155	L	H	HE1	PHE	V	100
R	H	CA	ARG	A	157	L	H	HG13	ILE	V	97
R	H	CA	ARG	A	157	L	H	HG23	ILE	V	97
R	H	C	ARG	A	157	L	H	CG2	ILE	V	97
R	H	C	ARG	A	157	L	H	HG13	ILE	V	97
R	H	C	ARG	A	157	L	H	HG22	ILE	V	97
R	H	C	ARG	A	157	L	H	HG23	ILE	V	97
R	H	C	ARG	A	157	L	H	HD13	ILE	V	97
R	H	CB	ARG	A	157	L	H	HA	ILE	V	97
R	H	CB	ARG	A	157	L	H	HG13	ILE	V	97
R	H	CB	ARG	A	157	L	H	HG23	ILE	V	97
R	H	O	ARG	A	157	L	H	CB	ILE	V	97
R	H	O	ARG	A	157	L	H	CG1	ILE	V	97
R	H	O	ARG	A	157	L	H	CG2	ILE	V	97
R	H	O	ARG	A	157	L	H	CD1	ILE	V	97
R	H	O	ARG	A	157	L	H	HG13	ILE	V	97
R	H	O	ARG	A	157	L	H	HG21	ILE	V	97
R	H	O	ARG	A	157	L	H	HG22	ILE	V	97
R	H	O	ARG	A	157	L	H	HG23	ILE	V	97
R	H	O	ARG	A	157	L	H	HD11	ILE	V	97
R	H	O	ARG	A	157	L	H	HD13	ILE	V	97
R	H	CG	ARG	A	157	L	H	HG13	ILE	V	97
R	H	CD	ARG	A	157	L	H	CG	PHE	V	100
R	H	CD	ARG	A	157	L	H	HB2	PHE	V	100
R	H	CD	ARG	A	157	L	H	HB3	PHE	V	100
R	H	NE	ARG	A	157	L	H	CD2	PHE	V	158
R	H	NE	ARG	A	157	L	H	CE1	PHE	V	158
R	H	NE	ARG	A	157	L	H	CE2	PHE	V	158
R	H	NE	ARG	A	157	L	H	CZ	PHE	V	158
R	H	NE	ARG	A	157	L	H	HE2	PHE	V	158
R	H	NE	ARG	A	157	L	H	HZ	PHE	V	158
R	H	NH1	ARG	A	157	L	H	CG	PHE	V	100
R	H	NH1	ARG	A	157	L	H	CD2	PHE	V	100
R	H	NH1	ARG	A	157	L	H	CE2	PHE	V	100
R	H	NH1	ARG	A	157	L	H	HB2	PHE	V	100
R	H	NH1	ARG	A	157	L	H	HD2	PHE	V	100
R	H	NH1	ARG	A	157	L	H	HE2	PHE	V	100
R	H	NH1	ARG	A	157	L	H	HA	ALA	V	155
R	H	NH1	ARG	A	157	L	H	CB	PHE	V	158
R	H	NH1	ARG	A	157	L	H	CG	PHE	V	158
R	H	NH1	ARG	A	157	L	H	CD1	PHE	V	158
R	H	NH1	ARG	A	157	L	H	CD2	PHE	V	158
R	H	NH1	ARG	A	157	L	H	CE1	PHE	V	158
R	H	NH1	ARG	A	157	L	H	CE2	PHE	V	158
R	H	NH1	ARG	A	157	L	H	CZ	PHE	V	158
R	H	NH1	ARG	A	157	L	H	HB2	PHE	V	158
R	H	NH1	ARG	A	157	L	H	HB3	PHE	V	158
R	H	NH1	ARG	A	157	L	H	HD1	PHE	V	158
R	H	NH1	ARG	A	157	L	H	HD2	PHE	V	158
R	H	NH2	ARG	A	157	L	H	CG	PHE	V	158
R	H	NH2	ARG	A	157	L	H	CD1	PHE	V	158
R	H	NH2	ARG	A	157	L	H	CD2	PHE	V	158
R	H	NH2	ARG	A	157	L	H	CE1	PHE	V	158
R	H	NH2	ARG	A	157	L	H	CE2	PHE	V	158
R	H	NH2	ARG	A	157	L	H	CZ	PHE	V	158
R	H	NH2	ARG	A	157	L	H	HD1	PHE	V	158
R	H	NH2	ARG	A	157	L	H	HE1	PHE	V	158
R	H	NH2	ARG	A	157	L	H	HZ	PHE	V	158
R	H	CZ	ARG	A	157	L	H	HD2	PHE	V	100
R	H	CZ	ARG	A	157	L	H	CG	PHE	V	158
R	H	CZ	ARG	A	157	L	H	CD1	PHE	V	158
R	H	CZ	ARG	A	157	L	H	CD2	PHE	V	158
R	H	CZ	ARG	A	157	L	H	CE1	PHE	V	158
R	H	CZ	ARG	A	157	L	H	CE2	PHE	V	158
R	H	CZ	ARG	A	157	L	H	CZ	PHE	V	158
R	H	CZ	ARG	A	157	L	H	HB3	PHE	V	158
R	H	CZ	ARG	A	157	L	H	HD1	PHE	V	158
R	H	CZ	ARG	A	157	L	H	HD2	PHE	V	158
R	H	CZ	ARG	A	157	L	H	HE1	PHE	V	158
R	H	CZ	ARG	A	157	L	H	HE2	PHE	V	158
R	H	CZ	ARG	A	157	L	H	HZ	PHE	V	158
R	H	N	LEU	A	158	L	H	HG23	ILE	V	97
R	H	CA	LEU	A	158	L	H	HG23	ILE	V	97
R	H	CD1	LEU	A	158	L	H	CG2	THR	V	101
R	H	CD1	LEU	A	158	L	H	HG21	THR	V	101
R	H	CD1	LEU	A	158	L	H	HG22	THR	V	101
R	H	CD1	LEU	A	158	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	158	L	H	HZ	PHE	V	105
R	H	CA	GLY	A	160	L	H	HD13	ILE	V	97
R	H	C	GLY	A	160	L	H	HG22	ILE	V	97
R	H	C	GLY	A	160	L	H	HD13	ILE	V	97
R	H	O	GLY	A	160	L	H	HD13	ILE	V	97
R	H	N	PHE	A	161	L	H	CG2	ILE	V	97
R	H	N	PHE	A	161	L	H	CD1	ILE	V	97
R	H	N	PHE	A	161	L	H	HG22	ILE	V	97
R	H	N	PHE	A	161	L	H	HD13	ILE	V	97
R	H	CA	PHE	A	161	L	H	CG2	ILE	V	97
R	H	CA	PHE	A	161	L	H	HG21	ILE	V	97
R	H	CA	PHE	A	161	L	H	HG22	ILE	V	97
R	H	CA	PHE	A	161	L	H	HD13	ILE	V	97
R	H	C	PHE	A	161	L	H	HG22	ILE	V	97
R	H	CB	PHE	A	161	L	H	CB	ILE	V	97
R	H	CB	PHE	A	161	L	H	CG2	ILE	V	97
R	H	CB	PHE	A	161	L	H	HG21	ILE	V	97
R	H	CB	PHE	A	161	L	H	HG22	ILE	V	97
R	H	CB	PHE	A	161	L	H	HG23	ILE	V	97
R	H	CB	PHE	A	161	L	H	HD13	ILE	V	97
R	H	CG	PHE	A	161	L	H	HG23	THR	V	74
R	H	CG	PHE	A	161	L	H	CG2	ILE	V	97
R	H	CG	PHE	A	161	L	H	HG21	ILE	V	97
R	H	CG	PHE	A	161	L	H	HG22	ILE	V	97
R	H	CG	PHE	A	161	L	H	HG23	ILE	V	97
R	H	CD1	PHE	A	161	L	H	HA	THR	V	74
R	H	CD1	PHE	A	161	L	H	HG23	THR	V	74
R	H	CD1	PHE	A	161	L	H	HG21	ILE	V	97
R	H	CD1	PHE	A	161	L	H	HG22	THR	V	101
R	H	CD2	PHE	A	161	L	H	HG23	THR	V	74
R	H	CD2	PHE	A	161	L	H	CG2	ILE	V	97
R	H	CD2	PHE	A	161	L	H	HG21	ILE	V	97
R	H	CD2	PHE	A	161	L	H	HG22	ILE	V	97
R	H	CD2	PHE	A	161	L	H	HA	GLN	V	98
R	H	CD2	PHE	A	161	L	H	HB3	GLN	V	98
R	H	CE1	PHE	A	161	L	H	O	SER	V	73
R	H	CE1	PHE	A	161	L	H	CA	THR	V	74
R	H	CE1	PHE	A	161	L	H	CB	THR	V	74
R	H	CE1	PHE	A	161	L	H	CG2	THR	V	74
R	H	CE1	PHE	A	161	L	H	OG1	THR	V	74
R	H	CE1	PHE	A	161	L	H	HA	THR	V	74
R	H	CE1	PHE	A	161	L	H	HG23	THR	V	74
R	H	CE1	PHE	A	161	L	H	HG22	THR	V	101
R	H	CE2	PHE	A	161	L	H	O	THR	V	74
R	H	CE2	PHE	A	161	L	H	CG2	THR	V	74
R	H	CE2	PHE	A	161	L	H	HA	THR	V	74
R	H	CE2	PHE	A	161	L	H	HG22	THR	V	74
R	H	CE2	PHE	A	161	L	H	HG23	THR	V	74
R	H	CE2	PHE	A	161	L	H	HG21	ILE	V	97
R	H	CE2	PHE	A	161	L	H	HA	GLN	V	98
R	H	CE2	PHE	A	161	L	H	HB3	GLN	V	98
R	H	CE2	PHE	A	161	L	H	HG3	GLN	V	98
R	H	CZ	PHE	A	161	L	H	O	SER	V	73
R	H	CZ	PHE	A	161	L	H	CA	THR	V	74
R	H	CZ	PHE	A	161	L	H	C	THR	V	74
R	H	CZ	PHE	A	161	L	H	CB	THR	V	74
R	H	CZ	PHE	A	161	L	H	O	THR	V	74
R	H	CZ	PHE	A	161	L	H	CG2	THR	V	74
R	H	CZ	PHE	A	161	L	H	OG1	THR	V	74
R	H	CZ	PHE	A	161	L	H	HA	THR	V	74
R	H	CZ	PHE	A	161	L	H	HG22	THR	V	74
R	H	CZ	PHE	A	161	L	H	HG23	THR	V	74
R	H	CB	LEU	A	164	L	H	CG	ASN	V	94
R	H	CB	LEU	A	164	L	H	ND2	ASN	V	94
R	H	CB	LEU	A	164	L	H	OD1	ASN	V	94
R	H	CB	LEU	A	164	L	H	HD22	ASN	V	94
R	H	CG	LEU	A	164	L	H	CG	ASN	V	94
R	H	CG	LEU	A	164	L	H	ND2	ASN	V	94
R	H	CG	LEU	A	164	L	H	OD1	ASN	V	94
R	H	CG	LEU	A	164	L	H	HD22	ASN	V	94
R	H	CD1	LEU	A	164	L	H	CB	ASN	V	94
R	H	CD1	LEU	A	164	L	H	CG	ASN	V	94
R	H	CD1	LEU	A	164	L	H	ND2	ASN	V	94
R	H	CD1	LEU	A	164	L	H	OD1	ASN	V	94
R	H	CD1	LEU	A	164	L	H	HA	ASN	V	94
R	H	CD1	LEU	A	164	L	H	HB3	ASN	V	94
R	H	CD1	LEU	A	164	L	H	HD21	ASN	V	94
R	H	CD1	LEU	A	164	L	H	HD22	ASN	V	94
R	H	CD1	LEU	A	164	L	H	HD12	ILE	V	97
R	H	CD2	LEU	A	164	L	H	CG	ASN	V	94
R	H	CD2	LEU	A	164	L	H	ND2	ASN	V	94
R	H	CD2	LEU	A	164	L	H	OD1	ASN	V	94
R	H	CD2	LEU	A	164	L	H	HD21	ASN	V	94
R	H	CD2	LEU	A	164	L	H	HD22	ASN	V	94
R	H	CG	LEU	A	165	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	165	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	165	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	165	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	165	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	165	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	165	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	165	L	H	O	SER	V	73
R	H	CD2	LEU	A	165	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	165	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	165	L	H	HG3	PRO	V	77
R	H	C	PHE	A	168	L	H	HG23	VAL	V	81
R	H	CB	PHE	A	168	L	H	HG12	VAL	V	81
R	H	CB	PHE	A	168	L	H	HG23	VAL	V	81
R	H	O	PHE	A	168	L	H	HG12	VAL	V	81
R	H	O	PHE	A	168	L	H	HG22	VAL	V	81
R	H	O	PHE	A	168	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	168	L	H	ND2	ASN	V	94
R	H	CE2	PHE	A	168	L	H	HD21	ASN	V	94
R	H	CE2	PHE	A	168	L	H	HD22	ASN	V	94
R	H	CZ	PHE	A	168	L	H	HD21	ASN	V	94
R	H	N	ILE	A	169	L	H	HG23	VAL	V	81
R	H	CG1	ILE	A	169	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	169	L	H	HB3	PRO	V	77
R	H	CB	LEU	A	172	L	H	CG2	VAL	V	81
R	H	CB	LEU	A	172	L	H	HG13	VAL	V	81
R	H	CB	LEU	A	172	L	H	HG22	VAL	V	81
R	H	CG	LEU	A	172	L	H	HA	VAL	V	81
R	H	CG	LEU	A	172	L	H	HG22	VAL	V	81
R	H	CG	LEU	A	172	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	172	L	H	HA	VAL	V	81
R	H	CD1	LEU	A	172	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	172	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	172	L	H	CD1	LEU	V	84
R	H	CD1	LEU	A	172	L	H	HB2	LEU	V	84
R	H	CD1	LEU	A	172	L	H	HB3	LEU	V	84
R	H	CD1	LEU	A	172	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	172	L	H	HD13	LEU	V	84
R	H	CD2	LEU	A	172	L	H	CA	VAL	V	81
R	H	CD2	LEU	A	172	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	172	L	H	HA	VAL	V	81
R	H	CD2	LEU	A	172	L	H	HG21	VAL	V	81
R	H	CD2	LEU	A	172	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	172	L	H	HD12	LEU	V	84
R	H	CG	LEU	A	176	L	H	HD13	LEU	V	84
R	H	CD1	LEU	A	176	L	H	HD12	LEU	V	84
R	H	CD1	LEU	A	176	L	H	HD13	LEU	V	84
R	H	CD2	LEU	A	176	L	H	HD13	LEU	V	84
R	H	CE1	PHE	A	219	L	H	CD2	LEU	V	30
R	H	CE1	PHE	A	219	L	H	HD21	LEU	V	30
R	H	CE1	PHE	A	219	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	219	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	223	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	223	L	H	HD11	ILE	V	34
R	H	CG2	ILE	A	223	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	223	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	223	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	223	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	223	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	223	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	227	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	227	L	H	HG12	ILE	V	34
R	H	CA	GLY	A	231	L	H	HZ3	TRP	V	37
R	H	CB	PHE	A	234	L	H	CD2	LEU	V	41
R	H	CB	PHE	A	234	L	H	HD22	LEU	V	41
R	H	CB	PHE	A	234	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	234	L	H	CD2	LEU	V	41
R	H	CG	PHE	A	234	L	H	HD21	LEU	V	41
R	H	CG	PHE	A	234	L	H	HD22	LEU	V	41
R	H	CG	PHE	A	234	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	234	L	H	CD2	LEU	V	41
R	H	CD1	PHE	A	234	L	H	HD21	LEU	V	41
R	H	CD1	PHE	A	234	L	H	HD22	LEU	V	41
R	H	CD1	PHE	A	234	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	234	L	H	HE1	MET	V	44
R	H	CD1	PHE	A	234	L	H	HE2	MET	V	44
R	H	CD2	PHE	A	234	L	H	CD2	LEU	V	41
R	H	CD2	PHE	A	234	L	H	HA	LEU	V	41
R	H	CD2	PHE	A	234	L	H	HB3	LEU	V	41
R	H	CD2	PHE	A	234	L	H	HD21	LEU	V	41
R	H	CD2	PHE	A	234	L	H	HD22	LEU	V	41
R	H	CD2	PHE	A	234	L	H	HD23	LEU	V	41
R	H	CD2	PHE	A	234	L	H	HB2	MET	V	44
R	H	CD2	PHE	A	234	L	H	CG1	ILE	V	45
R	H	CD2	PHE	A	234	L	H	CD1	ILE	V	45
R	H	CD2	PHE	A	234	L	H	HG12	ILE	V	45
R	H	CD2	PHE	A	234	L	H	HG13	ILE	V	45
R	H	CD2	PHE	A	234	L	H	HD11	ILE	V	45
R	H	CE1	PHE	A	234	L	H	CD2	LEU	V	41
R	H	CE1	PHE	A	234	L	H	HD21	LEU	V	41
R	H	CE1	PHE	A	234	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	234	L	H	HD23	LEU	V	41
R	H	CE1	PHE	A	234	L	H	SD	MET	V	44
R	H	CE1	PHE	A	234	L	H	CE	MET	V	44
R	H	CE1	PHE	A	234	L	H	HE1	MET	V	44
R	H	CE1	PHE	A	234	L	H	HE2	MET	V	44
R	H	CE1	PHE	A	234	L	H	HE3	MET	V	44
R	H	CE2	PHE	A	234	L	H	O	LEU	V	41
R	H	CE2	PHE	A	234	L	H	CD2	LEU	V	41
R	H	CE2	PHE	A	234	L	H	HA	LEU	V	41
R	H	CE2	PHE	A	234	L	H	HD21	LEU	V	41
R	H	CE2	PHE	A	234	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	234	L	H	CB	MET	V	44
R	H	CE2	PHE	A	234	L	H	CE	MET	V	44
R	H	CE2	PHE	A	234	L	H	HB2	MET	V	44
R	H	CE2	PHE	A	234	L	H	HB3	MET	V	44
R	H	CE2	PHE	A	234	L	H	HE2	MET	V	44
R	H	CE2	PHE	A	234	L	H	CG1	ILE	V	45
R	H	CE2	PHE	A	234	L	H	H	ILE	V	45
R	H	CE2	PHE	A	234	L	H	HG12	ILE	V	45
R	H	CE2	PHE	A	234	L	H	HG13	ILE	V	45
R	H	CE2	PHE	A	234	L	H	HD11	ILE	V	45
R	H	CZ	PHE	A	234	L	H	CD2	LEU	V	41
R	H	CZ	PHE	A	234	L	H	HA	LEU	V	41
R	H	CZ	PHE	A	234	L	H	HD21	LEU	V	41
R	H	CZ	PHE	A	234	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	234	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	234	L	H	CB	MET	V	44
R	H	CZ	PHE	A	234	L	H	CG	MET	V	44
R	H	CZ	PHE	A	234	L	H	SD	MET	V	44
R	H	CZ	PHE	A	234	L	H	CE	MET	V	44
R	H	CZ	PHE	A	234	L	H	HB2	MET	V	44
R	H	CZ	PHE	A	234	L	H	HB3	MET	V	44
R	H	CZ	PHE	A	234	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	234	L	H	HE2	MET	V	44
R	H	CZ	PHE	A	234	L	H	HE3	MET	V	44
R	H	CG	TYR	A	237	L	H	HG12	ILE	V	45
R	H	CD1	TYR	A	237	L	H	HA	ILE	V	45
R	H	CD1	TYR	A	237	L	H	HG12	ILE	V	45
R	H	CD1	TYR	A	237	L	H	HG23	ILE	V	45
R	H	CE1	TYR	A	237	L	H	CA	ILE	V	45
R	H	CE1	TYR	A	237	L	H	HA	ILE	V	45
R	H	CE1	TYR	A	237	L	H	HG12	ILE	V	45
R	H	CE1	TYR	A	237	L	H	HG23	ILE	V	45
R	H	CE1	TYR	A	237	L	H	HB	THR	V	48
R	H	CE1	TYR	A	237	L	H	HG21	THR	V	48
R	H	CE1	TYR	A	237	L	H	HG22	THR	V	48
R	H	CE1	TYR	A	237	L	H	SG	CYS	V	49
R	H	CE1	TYR	A	237	L	H	HG	CYS	V	49
R	H	CE2	TYR	A	237	L	H	HG23	ILE	V	45
R	H	CE2	TYR	A	237	L	H	SG	CYS	V	49
R	H	CE2	TYR	A	237	L	H	HG	CYS	V	49
R	H	OH	TYR	A	237	L	H	O	ILE	V	45
R	H	OH	TYR	A	237	L	H	HA	ILE	V	45
R	H	OH	TYR	A	237	L	H	HG23	ILE	V	45
R	H	OH	TYR	A	237	L	H	C	THR	V	48
R	H	OH	TYR	A	237	L	H	HB	THR	V	48
R	H	OH	TYR	A	237	L	H	HG22	THR	V	48
R	H	OH	TYR	A	237	L	H	N	CYS	V	49
R	H	OH	TYR	A	237	L	H	CA	CYS	V	49
R	H	OH	TYR	A	237	L	H	CB	CYS	V	49
R	H	OH	TYR	A	237	L	H	SG	CYS	V	49
R	H	OH	TYR	A	237	L	H	H	CYS	V	49
R	H	OH	TYR	A	237	L	H	HA	CYS	V	49
R	H	OH	TYR	A	237	L	H	HB2	CYS	V	49
R	H	OH	TYR	A	237	L	H	HB3	CYS	V	49
R	H	OH	TYR	A	237	L	H	HG	CYS	V	49
R	H	CZ	TYR	A	237	L	H	HA	ILE	V	45
R	H	CZ	TYR	A	237	L	H	HG23	ILE	V	45
R	H	CZ	TYR	A	237	L	H	HB	THR	V	48
R	H	CZ	TYR	A	237	L	H	CB	CYS	V	49
R	H	CZ	TYR	A	237	L	H	SG	CYS	V	49
R	H	CZ	TYR	A	237	L	H	HG	CYS	V	49
R	H	CG	LYS	A	238	L	H	HG21	THR	V	48
R	H	CD	LYS	A	238	L	H	CB	THR	V	48
R	H	CD	LYS	A	238	L	H	CG2	THR	V	48
R	H	CD	LYS	A	238	L	H	OG1	THR	V	48
R	H	CD	LYS	A	238	L	H	HB	THR	V	48
R	H	CD	LYS	A	238	L	H	HG1	THR	V	48
R	H	CD	LYS	A	238	L	H	HG21	THR	V	48
R	H	CE	LYS	A	238	L	H	C	MET	V	44
R	H	CE	LYS	A	238	L	H	CB	MET	V	44
R	H	CE	LYS	A	238	L	H	O	MET	V	44
R	H	CE	LYS	A	238	L	H	HB3	MET	V	44
R	H	CE	LYS	A	238	L	H	HE2	MET	V	44
R	H	CE	LYS	A	238	L	H	HA	ILE	V	45
R	H	CE	LYS	A	238	L	H	CB	THR	V	48
R	H	CE	LYS	A	238	L	H	CG2	THR	V	48
R	H	CE	LYS	A	238	L	H	OG1	THR	V	48
R	H	CE	LYS	A	238	L	H	HB	THR	V	48
R	H	CE	LYS	A	238	L	H	HG1	THR	V	48
R	H	CE	LYS	A	238	L	H	HG21	THR	V	48
R	H	NZ	LYS	A	238	L	H	C	MET	V	44
R	H	NZ	LYS	A	238	L	H	O	MET	V	44
R	H	NZ	LYS	A	238	L	H	HA	MET	V	44
R	H	NZ	LYS	A	238	L	H	HB3	MET	V	44
R	H	NZ	LYS	A	238	L	H	HA	ILE	V	45
R	H	NZ	LYS	A	238	L	H	N	THR	V	48
R	H	NZ	LYS	A	238	L	H	CA	THR	V	48
R	H	NZ	LYS	A	238	L	H	CB	THR	V	48
R	H	NZ	LYS	A	238	L	H	CG2	THR	V	48
R	H	NZ	LYS	A	238	L	H	OG1	THR	V	48
R	H	NZ	LYS	A	238	L	H	H	THR	V	48
R	H	NZ	LYS	A	238	L	H	HB	THR	V	48
R	H	NZ	LYS	A	238	L	H	HG1	THR	V	48
R	H	NZ	LYS	A	238	L	H	HG21	THR	V	48
R	H	NZ	LYS	A	238	L	H	HG22	THR	V	48
R	H	NZ	LYS	A	238	L	H	HG23	THR	V	48
R	H	NZ	LYS	A	238	L	H	OD1	ASN	V	62

- 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