IID

Q8NGW6_P47890.2 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	THR	A	103	L	H	LEU	V	43
R	H	THR	A	103	L	H	ILE	V	46
R	H	THR	A	103	L	H	LEU	V	68
R	H	PRO	A	107	L	H	ILE	V	50
R	H	LYS	A	108	L	H	ILE	V	142
R	H	LEU	A	110	L	H	ILE	V	50
R	H	ILE	A	114	L	H	THR	V	53
R	H	ILE	A	114	L	-	HIS	V	56
R	S	SER	A	119	L	H	ILE	V	142
R	S	ILE	A	120	L	H	ILE	V	142
R	S	SER	A	121	L	H	ILE	V	142
R	S	SER	A	121	L	H	PHE	V	143
R	S	SER	A	121	L	H	SER	V	146
R	H	ALA	A	123	L	H	SER	V	146
R	H	ALA	A	123	L	H	ILE	V	150
R	H	GLY	A	124	L	H	ILE	V	142
R	H	GLY	A	124	L	H	SER	V	146
R	H	LEU	A	127	L	H	SER	V	146
R	H	LEU	A	127	L	H	TRP	V	149
R	H	TYR	A	130	L	H	TYR	V	102
R	H	PHE	A	131	L	H	PHE	V	103
R	H	PHE	A	131	L	H	LEU	V	106
R	H	PHE	A	131	L	H	TRP	V	149
R	H	PRO	A	166	L	H	ILE	V	87
R	H	LYS	A	167	L	S	GLU	V	11
R	H	LYS	A	167	L	H	ILE	V	87
R	H	ILE	A	170	L	H	LYS	V	80
R	H	ILE	A	170	L	H	ALA	V	83
R	H	ILE	A	170	L	H	ILE	V	87
R	H	VAL	A	174	L	S	SER	V	93
R	H	VAL	A	174	L	H	GLY	V	96
R	H	VAL	A	174	L	H	LEU	V	99
R	H	CYS	A	177	L	H	LEU	V	99
R	H	PHE	A	178	L	H	SER	V	95
R	H	PHE	A	178	L	H	GLY	V	96
R	H	PHE	A	178	L	H	LEU	V	99
R	H	PHE	A	181	L	H	PHE	V	103
R	H	LEU	A	185	L	H	LEU	V	157
R	H	PHE	A	56	L	H	ILE	V	50
R	H	PHE	A	56	L	H	THR	V	51
R	H	PHE	A	56	L	-	HIS	V	56
R	H	LEU	A	60	L	H	ILE	V	50
R	H	LEU	A	60	L	H	THR	V	51
R	H	TYR	A	63	L	H	ILE	V	46
R	H	TYR	A	63	L	H	LEU	V	47
R	H	TYR	A	63	L	H	ILE	V	50
R	H	GLY	A	64	L	H	LEU	V	47
R	H	LEU	A	67	L	H	LEU	V	43
R	H	LEU	A	67	L	H	LEU	V	47
R	H	THR	A	68	L	H	ARG	V	308
R	H	LEU	A	71	L	H	VAL	V	39
R	H	LEU	A	71	L	H	ALA	V	40
R	H	LEU	A	71	L	H	LEU	V	43
R	H	PHE	A	74	L	H	TYR	V	35
R	H	PHE	A	74	L	H	LEU	V	36
R	H	ILE	A	75	L	H	LEU	V	36
R	H	GLN	A	78	L	H	PHE	V	28
R	H	GLN	A	78	L	H	LEU	V	32
R	H	GLN	A	78	L	H	LEU	V	36
R	H	VAL	A	79	L	H	LEU	V	32
R	H	VAL	A	79	L	H	LEU	V	36
R	-	HIS	A	84	L	H	GLN	V	86
R	H	PHE	A	96	L	H	TYR	V	35
R	H	PHE	A	96	L	H	CYS	V	72
R	H	PHE	A	96	L	H	SER	V	75
R	H	ILE	A	99	L	H	LEU	V	43

- 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

Q8NGW6_P47890.2 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	H	CE2	PHE	A	56	L	H	O	ILE	V	50
R	H	CE2	PHE	A	56	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	56	L	H	O	ILE	V	50
R	H	CZ	PHE	A	56	L	H	HA	THR	V	51
R	H	CB	LEU	A	60	L	H	HG22	THR	V	51
R	H	CG	LEU	A	60	L	H	CB	THR	V	51
R	H	CG	LEU	A	60	L	H	CG2	THR	V	51
R	H	CG	LEU	A	60	L	H	HA	THR	V	51
R	H	CG	LEU	A	60	L	H	HB	THR	V	51
R	H	CG	LEU	A	60	L	H	HG21	THR	V	51
R	H	CG	LEU	A	60	L	H	HG22	THR	V	51
R	H	CG	LEU	A	60	L	H	HG23	THR	V	51
R	H	CD1	LEU	A	60	L	H	O	ILE	V	50
R	H	CD1	LEU	A	60	L	H	HG13	ILE	V	50
R	H	CD1	LEU	A	60	L	H	CA	THR	V	51
R	H	CD1	LEU	A	60	L	H	CB	THR	V	51
R	H	CD1	LEU	A	60	L	H	CG2	THR	V	51
R	H	CD1	LEU	A	60	L	H	HA	THR	V	51
R	H	CD1	LEU	A	60	L	H	HB	THR	V	51
R	H	CD1	LEU	A	60	L	H	HG21	THR	V	51
R	H	CD1	LEU	A	60	L	H	HG22	THR	V	51
R	H	CD1	LEU	A	60	L	H	HG23	THR	V	51
R	H	CD2	LEU	A	60	L	H	CA	THR	V	51
R	H	CD2	LEU	A	60	L	H	CB	THR	V	51
R	H	CD2	LEU	A	60	L	H	CG2	THR	V	51
R	H	CD2	LEU	A	60	L	H	HA	THR	V	51
R	H	CD2	LEU	A	60	L	H	HB	THR	V	51
R	H	CD2	LEU	A	60	L	H	HG21	THR	V	51
R	H	CD2	LEU	A	60	L	H	HG22	THR	V	51
R	H	CD2	LEU	A	60	L	H	HG23	THR	V	51
R	H	CG	TYR	A	63	L	H	CD1	ILE	V	50
R	H	CG	TYR	A	63	L	H	HD11	ILE	V	50
R	H	CG	TYR	A	63	L	H	HD13	ILE	V	50
R	H	CD1	TYR	A	63	L	H	HD11	LEU	V	47
R	H	CD1	TYR	A	63	L	H	HD12	LEU	V	47
R	H	CD1	TYR	A	63	L	H	CG1	ILE	V	50
R	H	CD1	TYR	A	63	L	H	CD1	ILE	V	50
R	H	CD1	TYR	A	63	L	H	HD11	ILE	V	50
R	H	CD1	TYR	A	63	L	H	HD12	ILE	V	50
R	H	CD1	TYR	A	63	L	H	HD13	ILE	V	50
R	H	CE1	TYR	A	63	L	H	HA	LEU	V	47
R	H	CE1	TYR	A	63	L	H	CG1	ILE	V	50
R	H	CE1	TYR	A	63	L	H	CD1	ILE	V	50
R	H	CE1	TYR	A	63	L	H	HG21	ILE	V	50
R	H	CE1	TYR	A	63	L	H	HD11	ILE	V	50
R	H	CE1	TYR	A	63	L	H	HD12	ILE	V	50
R	H	CE1	TYR	A	63	L	H	HD13	ILE	V	50
R	H	OH	TYR	A	63	L	H	CG2	ILE	V	46
R	H	OH	TYR	A	63	L	H	HG21	ILE	V	46
R	H	OH	TYR	A	63	L	H	HG23	ILE	V	46
R	H	OH	TYR	A	63	L	H	HD12	ILE	V	50
R	H	CZ	TYR	A	63	L	H	CD1	ILE	V	50
R	H	CZ	TYR	A	63	L	H	HD11	ILE	V	50
R	H	CZ	TYR	A	63	L	H	HD12	ILE	V	50
R	H	CZ	TYR	A	63	L	H	HD13	ILE	V	50
R	H	N	GLY	A	64	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	64	L	H	HD12	LEU	V	47
R	H	CA	GLY	A	64	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	67	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	67	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	67	L	H	HD23	LEU	V	43
R	H	OG1	THR	A	68	L	H	NH2	ARG	V	308
R	H	OG1	THR	A	68	L	H	HH12	ARG	V	308
R	H	OG1	THR	A	68	L	H	HH22	ARG	V	308
R	H	CG	LEU	A	71	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	71	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	71	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	71	L	H	HA	ALA	V	40
R	H	CD1	LEU	A	71	L	H	HB3	ALA	V	40
R	H	CD1	LEU	A	71	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	71	L	H	CA	ALA	V	40
R	H	CD2	LEU	A	71	L	H	CB	ALA	V	40
R	H	CD2	LEU	A	71	L	H	HA	ALA	V	40
R	H	CD2	LEU	A	71	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	71	L	H	HB3	ALA	V	40
R	H	CD2	LEU	A	71	L	H	HD11	LEU	V	43
R	H	CG	PHE	A	74	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	74	L	H	CE1	TYR	V	35
R	H	CD1	PHE	A	74	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	74	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	74	L	H	HD21	LEU	V	36
R	H	CD1	PHE	A	74	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	74	L	H	CD1	TYR	V	35
R	H	CE1	PHE	A	74	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	74	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	74	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	74	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	74	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	74	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	74	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	74	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	74	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	74	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	74	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	74	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	74	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	74	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	74	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	74	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	74	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	74	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	74	L	H	HH	TYR	V	35
R	H	N	ILE	A	75	L	H	HD23	LEU	V	36
R	H	CA	ILE	A	75	L	H	CD2	LEU	V	36
R	H	CA	ILE	A	75	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	75	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	75	L	H	CD2	LEU	V	36
R	H	CB	ILE	A	75	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	75	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	75	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	75	L	H	CG	LEU	V	36
R	H	CG1	ILE	A	75	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	75	L	H	HB3	LEU	V	36
R	H	CG1	ILE	A	75	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	75	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	75	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	75	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	75	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	75	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	75	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	75	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	75	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	75	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	75	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	75	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	75	L	H	HD22	LEU	V	36
R	H	CA	GLN	A	78	L	H	HD12	LEU	V	32
R	H	C	GLN	A	78	L	H	CD2	LEU	V	32
R	H	C	GLN	A	78	L	H	HD12	LEU	V	32
R	H	C	GLN	A	78	L	H	HD22	LEU	V	32
R	H	C	GLN	A	78	L	H	HD23	LEU	V	32
R	H	CB	GLN	A	78	L	H	CD1	LEU	V	32
R	H	CB	GLN	A	78	L	H	HD12	LEU	V	32
R	H	CB	GLN	A	78	L	H	HD13	LEU	V	32
R	H	CB	GLN	A	78	L	H	HD23	LEU	V	32
R	H	CB	GLN	A	78	L	H	HD23	LEU	V	36
R	H	O	GLN	A	78	L	H	HE1	PHE	V	28
R	H	O	GLN	A	78	L	H	HZ	PHE	V	28
R	H	O	GLN	A	78	L	H	CD2	LEU	V	32
R	H	O	GLN	A	78	L	H	HD12	LEU	V	32
R	H	O	GLN	A	78	L	H	HD13	LEU	V	32
R	H	O	GLN	A	78	L	H	HD22	LEU	V	32
R	H	O	GLN	A	78	L	H	HD23	LEU	V	32
R	H	CG	GLN	A	78	L	H	HD12	LEU	V	32
R	H	OE1	GLN	A	78	L	H	HD13	LEU	V	32
R	H	N	VAL	A	79	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	79	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	79	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	79	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	79	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	79	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	79	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	79	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	79	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	79	L	H	HD13	LEU	V	36
R	-	CA	HIS	A	84	L	H	HE22	GLN	V	86
R	-	CB	HIS	A	84	L	H	NE2	GLN	V	86
R	-	CB	HIS	A	84	L	H	HE21	GLN	V	86
R	-	CB	HIS	A	84	L	H	HE22	GLN	V	86
R	-	CG	HIS	A	84	L	H	CD	GLN	V	86
R	-	CG	HIS	A	84	L	H	NE2	GLN	V	86
R	-	CG	HIS	A	84	L	H	HE21	GLN	V	86
R	-	CG	HIS	A	84	L	H	HE22	GLN	V	86
R	-	CD2	HIS	A	84	L	H	NE2	GLN	V	86
R	-	CD2	HIS	A	84	L	H	HE22	GLN	V	86
R	-	ND1	HIS	A	84	L	H	CG	GLN	V	86
R	-	ND1	HIS	A	84	L	H	CD	GLN	V	86
R	-	ND1	HIS	A	84	L	H	NE2	GLN	V	86
R	-	ND1	HIS	A	84	L	H	OE1	GLN	V	86
R	-	ND1	HIS	A	84	L	H	HG3	GLN	V	86
R	-	ND1	HIS	A	84	L	H	HE21	GLN	V	86
R	-	ND1	HIS	A	84	L	H	HE22	GLN	V	86
R	-	CE1	HIS	A	84	L	H	CD	GLN	V	86
R	-	CE1	HIS	A	84	L	H	NE2	GLN	V	86
R	-	CE1	HIS	A	84	L	H	OE1	GLN	V	86
R	-	CE1	HIS	A	84	L	H	HE21	GLN	V	86
R	-	CE1	HIS	A	84	L	H	HE22	GLN	V	86
R	-	NE2	HIS	A	84	L	H	NE2	GLN	V	86
R	-	NE2	HIS	A	84	L	H	OE1	GLN	V	86
R	-	NE2	HIS	A	84	L	H	HE22	GLN	V	86
R	H	CD2	PHE	A	96	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	96	L	H	HH	TYR	V	35
R	H	CD2	PHE	A	96	L	H	OG	SER	V	75
R	H	CD2	PHE	A	96	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	96	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	96	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	96	L	H	CB	SER	V	75
R	H	CE2	PHE	A	96	L	H	OG	SER	V	75
R	H	CE2	PHE	A	96	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	96	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	96	L	H	HG	SER	V	75
R	H	CZ	PHE	A	96	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	96	L	H	CB	SER	V	75
R	H	CZ	PHE	A	96	L	H	OG	SER	V	75
R	H	CZ	PHE	A	96	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	96	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	96	L	H	HG	SER	V	75
R	H	CG2	ILE	A	99	L	H	CD1	LEU	V	43
R	H	CG2	ILE	A	99	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	99	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	99	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	99	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	99	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	99	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	99	L	H	HD13	LEU	V	43
R	H	CB	THR	A	103	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	103	L	H	HG23	ILE	V	46
R	H	CG2	THR	A	103	L	H	HD12	ILE	V	46
R	H	CG2	THR	A	103	L	H	CD1	LEU	V	68
R	H	CG2	THR	A	103	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	103	L	H	HD22	LEU	V	68
R	H	OG1	THR	A	103	L	H	HD23	LEU	V	43
R	H	CA	PRO	A	107	L	H	HG21	ILE	V	50
R	H	CA	PRO	A	107	L	H	HG22	ILE	V	50
R	H	CB	PRO	A	107	L	H	CG2	ILE	V	50
R	H	CB	PRO	A	107	L	H	HG21	ILE	V	50
R	H	CB	PRO	A	107	L	H	HG22	ILE	V	50
R	H	CG	PRO	A	107	L	H	HG21	ILE	V	50
R	H	CG	PRO	A	107	L	H	HD12	ILE	V	50
R	H	NZ	LYS	A	108	L	H	CD1	ILE	V	142
R	H	NZ	LYS	A	108	L	H	HD11	ILE	V	142
R	H	NZ	LYS	A	108	L	H	HD12	ILE	V	142
R	H	CB	LEU	A	110	L	H	HB	ILE	V	50
R	H	CD1	LEU	A	110	L	H	CD1	ILE	V	50
R	H	CD1	LEU	A	110	L	H	HB	ILE	V	50
R	H	CD1	LEU	A	110	L	H	HD13	ILE	V	50
R	H	CG1	ILE	A	114	L	H	HG23	THR	V	53
R	H	CG1	ILE	A	114	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	114	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	114	L	H	CG2	THR	V	53
R	H	CD1	ILE	A	114	L	H	HG21	THR	V	53
R	H	CD1	ILE	A	114	L	H	HG23	THR	V	53
R	H	CD1	ILE	A	114	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	114	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	114	L	-	HE1	HIS	V	56
R	S	C	SER	A	119	L	H	HD12	ILE	V	142
R	S	O	SER	A	119	L	H	HD11	ILE	V	142
R	S	O	SER	A	119	L	H	HD12	ILE	V	142
R	S	N	ILE	A	120	L	H	HD12	ILE	V	142
R	S	CA	ILE	A	120	L	H	HG22	ILE	V	142
R	S	CA	ILE	A	120	L	H	HD12	ILE	V	142
R	S	C	ILE	A	120	L	H	HG22	ILE	V	142
R	S	C	ILE	A	120	L	H	HD12	ILE	V	142
R	S	N	SER	A	121	L	H	CG2	ILE	V	142
R	S	N	SER	A	121	L	H	HG21	ILE	V	142
R	S	N	SER	A	121	L	H	HG22	ILE	V	142
R	S	N	SER	A	121	L	H	HG23	ILE	V	142
R	S	N	SER	A	121	L	H	HD12	ILE	V	142
R	S	CA	SER	A	121	L	H	CG2	ILE	V	142
R	S	CA	SER	A	121	L	H	HG21	ILE	V	142
R	S	CA	SER	A	121	L	H	HG22	ILE	V	142
R	S	C	SER	A	121	L	H	HG21	ILE	V	142
R	S	C	SER	A	121	L	H	HG22	ILE	V	142
R	S	CB	SER	A	121	L	H	CB	ILE	V	142
R	S	CB	SER	A	121	L	H	CG2	ILE	V	142
R	S	CB	SER	A	121	L	H	HB	ILE	V	142
R	S	CB	SER	A	121	L	H	HG21	ILE	V	142
R	S	CB	SER	A	121	L	H	HG22	ILE	V	142
R	S	CB	SER	A	121	L	H	HG23	ILE	V	142
R	S	CB	SER	A	121	L	H	HA	PHE	V	143
R	S	O	SER	A	121	L	H	HG22	ILE	V	142
R	S	OG	SER	A	121	L	H	CA	ILE	V	142
R	S	OG	SER	A	121	L	H	C	ILE	V	142
R	S	OG	SER	A	121	L	H	CB	ILE	V	142
R	S	OG	SER	A	121	L	H	O	ILE	V	142
R	S	OG	SER	A	121	L	H	CG2	ILE	V	142
R	S	OG	SER	A	121	L	H	HB	ILE	V	142
R	S	OG	SER	A	121	L	H	HG21	ILE	V	142
R	S	OG	SER	A	121	L	H	HG22	ILE	V	142
R	S	OG	SER	A	121	L	H	HG23	ILE	V	142
R	S	OG	SER	A	121	L	H	N	PHE	V	143
R	S	OG	SER	A	121	L	H	HA	PHE	V	143
R	S	OG	SER	A	121	L	H	CB	SER	V	146
R	S	OG	SER	A	121	L	H	OG	SER	V	146
R	S	OG	SER	A	121	L	H	HB2	SER	V	146
R	S	OG	SER	A	121	L	H	HG	SER	V	146
R	H	N	ALA	A	123	L	H	HB3	SER	V	146
R	H	CA	ALA	A	123	L	H	CB	SER	V	146
R	H	CA	ALA	A	123	L	H	OG	SER	V	146
R	H	CA	ALA	A	123	L	H	HB2	SER	V	146
R	H	CA	ALA	A	123	L	H	HB3	SER	V	146
R	H	CA	ALA	A	123	L	H	CD1	ILE	V	150
R	H	CA	ALA	A	123	L	H	HD11	ILE	V	150
R	H	CA	ALA	A	123	L	H	HD13	ILE	V	150
R	H	C	ALA	A	123	L	H	CB	SER	V	146
R	H	C	ALA	A	123	L	H	OG	SER	V	146
R	H	C	ALA	A	123	L	H	HB2	SER	V	146
R	H	C	ALA	A	123	L	H	HB3	SER	V	146
R	H	C	ALA	A	123	L	H	HG	SER	V	146
R	H	C	ALA	A	123	L	H	HD11	ILE	V	150
R	H	CB	ALA	A	123	L	H	CA	SER	V	146
R	H	CB	ALA	A	123	L	H	C	SER	V	146
R	H	CB	ALA	A	123	L	H	CB	SER	V	146
R	H	CB	ALA	A	123	L	H	OG	SER	V	146
R	H	CB	ALA	A	123	L	H	HB2	SER	V	146
R	H	CB	ALA	A	123	L	H	HB3	SER	V	146
R	H	CB	ALA	A	123	L	H	HG	SER	V	146
R	H	CB	ALA	A	123	L	H	CD1	ILE	V	150
R	H	CB	ALA	A	123	L	H	HD11	ILE	V	150
R	H	CB	ALA	A	123	L	H	HD13	ILE	V	150
R	H	O	ALA	A	123	L	H	CB	SER	V	146
R	H	O	ALA	A	123	L	H	OG	SER	V	146
R	H	O	ALA	A	123	L	H	HB3	SER	V	146
R	H	O	ALA	A	123	L	H	HD11	ILE	V	150
R	H	N	GLY	A	124	L	H	CB	SER	V	146
R	H	N	GLY	A	124	L	H	OG	SER	V	146
R	H	N	GLY	A	124	L	H	HB2	SER	V	146
R	H	N	GLY	A	124	L	H	HB3	SER	V	146
R	H	N	GLY	A	124	L	H	HG	SER	V	146
R	H	CA	GLY	A	124	L	H	HG23	ILE	V	142
R	H	CA	GLY	A	124	L	H	OG	SER	V	146
R	H	CA	GLY	A	124	L	H	HB3	SER	V	146
R	H	CA	GLY	A	124	L	H	HG	SER	V	146
R	H	CG	LEU	A	127	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	127	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	127	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	127	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	127	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	127	L	H	HA	SER	V	146
R	H	CD2	LEU	A	127	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	127	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	127	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	127	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	127	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	127	L	H	NE1	TRP	V	149
R	H	CD2	LEU	A	127	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	127	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	127	L	H	HD1	TRP	V	149
R	H	OH	TYR	A	130	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	131	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	131	L	H	CE3	TRP	V	149
R	H	CE2	PHE	A	131	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	131	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	131	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	131	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	131	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	131	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	131	L	H	HZ3	TRP	V	149
R	H	CA	PRO	A	166	L	H	CD1	ILE	V	87
R	H	CA	PRO	A	166	L	H	HD11	ILE	V	87
R	H	CA	PRO	A	166	L	H	HD12	ILE	V	87
R	H	C	PRO	A	166	L	H	CD1	ILE	V	87
R	H	C	PRO	A	166	L	H	HD11	ILE	V	87
R	H	C	PRO	A	166	L	H	HD12	ILE	V	87
R	H	CB	PRO	A	166	L	H	CG1	ILE	V	87
R	H	CB	PRO	A	166	L	H	CD1	ILE	V	87
R	H	CB	PRO	A	166	L	H	HG12	ILE	V	87
R	H	CB	PRO	A	166	L	H	HG13	ILE	V	87
R	H	CB	PRO	A	166	L	H	HG22	ILE	V	87
R	H	CB	PRO	A	166	L	H	HG23	ILE	V	87
R	H	CB	PRO	A	166	L	H	HD11	ILE	V	87
R	H	CB	PRO	A	166	L	H	HD12	ILE	V	87
R	H	CB	PRO	A	166	L	H	HD13	ILE	V	87
R	H	O	PRO	A	166	L	H	HD11	ILE	V	87
R	H	O	PRO	A	166	L	H	HD12	ILE	V	87
R	H	CG	PRO	A	166	L	H	CG1	ILE	V	87
R	H	CG	PRO	A	166	L	H	CD1	ILE	V	87
R	H	CG	PRO	A	166	L	H	HG12	ILE	V	87
R	H	CG	PRO	A	166	L	H	HG23	ILE	V	87
R	H	CG	PRO	A	166	L	H	HD11	ILE	V	87
R	H	CG	PRO	A	166	L	H	HD12	ILE	V	87
R	H	N	LYS	A	167	L	H	HG22	ILE	V	87
R	H	N	LYS	A	167	L	H	HD12	ILE	V	87
R	H	CA	LYS	A	167	L	H	HD12	ILE	V	87
R	H	CE	LYS	A	167	L	S	OE1	GLU	V	11
R	H	NZ	LYS	A	167	L	S	CD	GLU	V	11
R	H	NZ	LYS	A	167	L	S	OE1	GLU	V	11
R	H	NZ	LYS	A	167	L	S	OE2	GLU	V	11
R	H	CB	ILE	A	170	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	170	L	H	HB1	ALA	V	83
R	H	CG2	ILE	A	170	L	H	NZ	LYS	V	80
R	H	CG2	ILE	A	170	L	H	HD2	LYS	V	80
R	H	CG2	ILE	A	170	L	H	HZ2	LYS	V	80
R	H	CG2	ILE	A	170	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	170	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	170	L	H	CB	ALA	V	83
R	H	CD1	ILE	A	170	L	H	HB1	ALA	V	83
R	H	CD1	ILE	A	170	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	170	L	H	CD1	ILE	V	87
R	H	CD1	ILE	A	170	L	H	HD11	ILE	V	87
R	H	CD1	ILE	A	170	L	H	HD12	ILE	V	87
R	H	CD1	ILE	A	170	L	H	HD13	ILE	V	87
R	H	O	VAL	A	174	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	174	L	S	HG	SER	V	93
R	H	CG1	VAL	A	174	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	174	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	174	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	174	L	H	HD21	LEU	V	99
R	H	CB	CYS	A	177	L	H	HD22	LEU	V	99
R	H	N	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CA	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	178	L	H	CD2	LEU	V	99
R	H	CG	PHE	A	178	L	H	HD12	LEU	V	99
R	H	CG	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CD1	PHE	A	178	L	H	CD1	LEU	V	99
R	H	CD1	PHE	A	178	L	H	CD2	LEU	V	99
R	H	CD1	PHE	A	178	L	H	HB2	LEU	V	99
R	H	CD1	PHE	A	178	L	H	HD12	LEU	V	99
R	H	CD1	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CD2	PHE	A	178	L	H	HB2	SER	V	95
R	H	CD2	PHE	A	178	L	H	CD2	LEU	V	99
R	H	CD2	PHE	A	178	L	H	HB2	LEU	V	99
R	H	CD2	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	178	L	H	O	SER	V	95
R	H	CE1	PHE	A	178	L	H	HB2	SER	V	95
R	H	CE1	PHE	A	178	L	H	CB	LEU	V	99
R	H	CE1	PHE	A	178	L	H	CG	LEU	V	99
R	H	CE1	PHE	A	178	L	H	CD1	LEU	V	99
R	H	CE1	PHE	A	178	L	H	CD2	LEU	V	99
R	H	CE1	PHE	A	178	L	H	HA	LEU	V	99
R	H	CE1	PHE	A	178	L	H	HB2	LEU	V	99
R	H	CE1	PHE	A	178	L	H	HB3	LEU	V	99
R	H	CE1	PHE	A	178	L	H	HD11	LEU	V	99
R	H	CE1	PHE	A	178	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CE2	PHE	A	178	L	H	C	SER	V	95
R	H	CE2	PHE	A	178	L	H	CB	SER	V	95
R	H	CE2	PHE	A	178	L	H	O	SER	V	95
R	H	CE2	PHE	A	178	L	H	OG	SER	V	95
R	H	CE2	PHE	A	178	L	H	HB2	SER	V	95
R	H	CE2	PHE	A	178	L	H	N	GLY	V	96
R	H	CE2	PHE	A	178	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	178	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	178	L	H	CB	LEU	V	99
R	H	CE2	PHE	A	178	L	H	CD2	LEU	V	99
R	H	CE2	PHE	A	178	L	H	HB2	LEU	V	99
R	H	CE2	PHE	A	178	L	H	HB3	LEU	V	99
R	H	CE2	PHE	A	178	L	H	HD21	LEU	V	99
R	H	CE2	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	178	L	H	CA	SER	V	95
R	H	CZ	PHE	A	178	L	H	C	SER	V	95
R	H	CZ	PHE	A	178	L	H	CB	SER	V	95
R	H	CZ	PHE	A	178	L	H	O	SER	V	95
R	H	CZ	PHE	A	178	L	H	HB2	SER	V	95
R	H	CZ	PHE	A	178	L	H	N	GLY	V	96
R	H	CZ	PHE	A	178	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	178	L	H	N	LEU	V	99
R	H	CZ	PHE	A	178	L	H	CA	LEU	V	99
R	H	CZ	PHE	A	178	L	H	CB	LEU	V	99
R	H	CZ	PHE	A	178	L	H	CG	LEU	V	99
R	H	CZ	PHE	A	178	L	H	CD1	LEU	V	99
R	H	CZ	PHE	A	178	L	H	CD2	LEU	V	99
R	H	CZ	PHE	A	178	L	H	H	LEU	V	99
R	H	CZ	PHE	A	178	L	H	HB2	LEU	V	99
R	H	CZ	PHE	A	178	L	H	HB3	LEU	V	99
R	H	CZ	PHE	A	178	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	178	L	H	HD21	LEU	V	99
R	H	CZ	PHE	A	178	L	H	HD23	LEU	V	99
R	H	CB	PHE	A	181	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	181	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	181	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	181	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	181	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	181	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	181	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	181	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	181	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	181	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	181	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	185	L	H	HD23	LEU	V	157

- 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