IID

Q8NGE8_Q6IEZ7.1 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	-	MET	A	1	L	H	ALA	V	29
R	H	GLY	A	139	L	H	HIS	V	142
R	H	GLY	A	139	L	H	ARG	V	143
R	H	THR	A	142	L	H	HIS	V	142
R	H	THR	A	142	L	H	LEU	V	146
R	H	GLY	A	143	L	H	HIS	V	142
R	H	LEU	A	144	L	-	HIS	V	60
R	H	VAL	A	146	L	H	HIS	V	142
R	H	VAL	A	146	L	H	LEU	V	146
R	H	VAL	A	146	L	H	PHE	V	65
R	H	ALA	A	147	L	H	HIS	V	54
R	H	SER	A	148	L	H	HIS	V	54
R	H	VAL	A	150	L	H	ILE	V	50
R	H	VAL	A	150	L	H	HIS	V	54
R	H	VAL	A	150	L	H	SER	V	68
R	H	VAL	A	150	L	H	GLN	V	69
R	H	VAL	A	150	L	H	LEU	V	72
R	H	PHE	A	153	L	H	LEU	V	72
R	H	VAL	A	154	L	H	ALA	V	47
R	H	VAL	A	154	L	H	ILE	V	50
R	H	VAL	A	154	L	H	LEU	V	72
R	H	VAL	A	154	L	H	MET	V	75
R	H	ILE	A	157	L	H	LEU	V	43
R	H	ILE	A	157	L	H	LEU	V	72
R	H	ILE	A	157	L	H	MET	V	75
R	H	ILE	A	157	L	H	ALA	V	76
R	H	ILE	A	157	L	H	SER	V	79
R	H	ALA	A	158	L	H	LEU	V	43
R	H	ALA	A	158	L	H	ALA	V	47
R	H	ALA	A	158	L	H	MET	V	75
R	H	SER	A	161	L	H	PHE	V	39
R	H	SER	A	161	L	H	LEU	V	43
R	H	SER	A	161	L	H	SER	V	79
R	H	SER	A	161	L	H	PRO	V	83
R	H	LEU	A	162	L	H	PHE	V	39
R	H	LEU	A	162	L	H	LEU	V	40
R	H	LEU	A	162	L	H	LEU	V	43
R	-	LEU	A	164	L	H	PRO	V	83
R	-	LEU	A	164	L	H	LEU	V	87
R	-	PRO	A	165	L	H	PRO	V	83
R	-	PRO	A	165	L	H	LEU	V	86
R	-	PRO	A	165	L	H	LEU	V	87
R	-	LEU	A	166	L	H	LEU	V	87
R	-	PRO	A	167	L	H	LEU	V	87
R	-	PRO	A	167	L	H	VAL	V	90
R	-	PRO	A	167	L	H	MET	V	91
R	-	PHE	A	168	L	H	MET	V	91
R	-	CYS	A	169	L	H	MET	V	91
R	H	LEU	A	195	L	H	PHE	V	36
R	H	LEU	A	198	L	H	LEU	V	40
R	H	SER	A	201	L	H	ARG	V	312
R	H	LEU	A	205	L	H	ARG	V	312
R	H	VAL	A	206	L	H	ARG	V	312
R	H	PHE	A	209	L	H	ARG	V	312
R	H	PHE	A	209	L	-	LEU	V	315
R	H	PHE	A	212	L	-	LEU	V	315
R	-	TYR	A	6	L	H	MET	V	91
R	-	TYR	A	6	L	-	VAL	V	93
R	-	ARG	A	8	L	H	LYS	V	84
R	-	ARG	A	8	L	H	LEU	V	87
R	-	ARG	A	8	L	H	ASP	V	88

- 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

Q8NGE8_Q6IEZ7.1 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	MET	A	1	L	H	HB2	ALA	V	29
R	-	N	TYR	A	6	L	H	HE2	MET	V	91
R	-	CA	TYR	A	6	L	H	CE	MET	V	91
R	-	CA	TYR	A	6	L	H	HE1	MET	V	91
R	-	CA	TYR	A	6	L	H	HE2	MET	V	91
R	-	C	TYR	A	6	L	H	HE1	MET	V	91
R	-	C	TYR	A	6	L	H	HE2	MET	V	91
R	-	CB	TYR	A	6	L	H	CE	MET	V	91
R	-	CB	TYR	A	6	L	H	HE1	MET	V	91
R	-	CB	TYR	A	6	L	H	HE2	MET	V	91
R	-	CB	TYR	A	6	L	H	HE3	MET	V	91
R	-	O	TYR	A	6	L	H	CE	MET	V	91
R	-	O	TYR	A	6	L	H	HE1	MET	V	91
R	-	O	TYR	A	6	L	H	HE2	MET	V	91
R	-	O	TYR	A	6	L	H	HE3	MET	V	91
R	-	O	TYR	A	6	L	-	HG22	VAL	V	93
R	-	CG	TYR	A	6	L	H	CE	MET	V	91
R	-	CG	TYR	A	6	L	H	HE1	MET	V	91
R	-	CG	TYR	A	6	L	H	HE2	MET	V	91
R	-	CD2	TYR	A	6	L	H	HE1	MET	V	91
R	-	CD2	TYR	A	6	L	H	HE2	MET	V	91
R	-	CD	ARG	A	8	L	H	HD22	LEU	V	87
R	-	NE	ARG	A	8	L	H	CD2	LEU	V	87
R	-	NE	ARG	A	8	L	H	HD21	LEU	V	87
R	-	NE	ARG	A	8	L	H	HD22	LEU	V	87
R	-	NH1	ARG	A	8	L	H	NZ	LYS	V	84
R	-	NH1	ARG	A	8	L	H	HZ3	LYS	V	84
R	-	NH1	ARG	A	8	L	H	HD21	LEU	V	87
R	-	NH1	ARG	A	8	L	H	HD22	LEU	V	87
R	-	NH2	ARG	A	8	L	H	NZ	LYS	V	84
R	-	NH2	ARG	A	8	L	H	HD2	LYS	V	84
R	-	NH2	ARG	A	8	L	H	HZ1	LYS	V	84
R	-	NH2	ARG	A	8	L	H	HZ2	LYS	V	84
R	-	NH2	ARG	A	8	L	H	HZ3	LYS	V	84
R	-	NH2	ARG	A	8	L	H	CG	LEU	V	87
R	-	NH2	ARG	A	8	L	H	CD2	LEU	V	87
R	-	NH2	ARG	A	8	L	H	HG	LEU	V	87
R	-	NH2	ARG	A	8	L	H	HD21	LEU	V	87
R	-	NH2	ARG	A	8	L	H	HD22	LEU	V	87
R	-	NH2	ARG	A	8	L	H	OD1	ASP	V	88
R	-	CZ	ARG	A	8	L	H	NZ	LYS	V	84
R	-	CZ	ARG	A	8	L	H	HZ1	LYS	V	84
R	-	CZ	ARG	A	8	L	H	HZ3	LYS	V	84
R	-	CZ	ARG	A	8	L	H	CD2	LEU	V	87
R	-	CZ	ARG	A	8	L	H	HD21	LEU	V	87
R	-	CZ	ARG	A	8	L	H	HD22	LEU	V	87
R	H	N	GLY	A	139	L	H	HH21	ARG	V	143
R	H	CA	GLY	A	139	L	H	HE	ARG	V	143
R	H	O	GLY	A	139	L	H	ND1	HIS	V	142
R	H	O	GLY	A	139	L	H	HB3	HIS	V	142
R	H	C	THR	A	142	L	H	CE1	HIS	V	142
R	H	C	THR	A	142	L	H	HE1	HIS	V	142
R	H	O	THR	A	142	L	H	HE1	HIS	V	142
R	H	CG2	THR	A	142	L	H	HE1	HIS	V	142
R	H	CG2	THR	A	142	L	H	HD11	LEU	V	146
R	H	CG2	THR	A	142	L	H	HD13	LEU	V	146
R	H	N	GLY	A	143	L	H	ND1	HIS	V	142
R	H	N	GLY	A	143	L	H	CE1	HIS	V	142
R	H	N	GLY	A	143	L	H	NE2	HIS	V	142
R	H	N	GLY	A	143	L	H	HE1	HIS	V	142
R	H	CA	GLY	A	143	L	H	CD2	HIS	V	142
R	H	CA	GLY	A	143	L	H	ND1	HIS	V	142
R	H	CA	GLY	A	143	L	H	CE1	HIS	V	142
R	H	CA	GLY	A	143	L	H	NE2	HIS	V	142
R	H	CA	GLY	A	143	L	H	HE1	HIS	V	142
R	H	CA	GLY	A	143	L	H	HE2	HIS	V	142
R	H	C	GLY	A	143	L	H	CE1	HIS	V	142
R	H	C	GLY	A	143	L	H	NE2	HIS	V	142
R	H	C	GLY	A	143	L	H	HE1	HIS	V	142
R	H	C	GLY	A	143	L	H	HE2	HIS	V	142
R	H	O	GLY	A	143	L	H	NE2	HIS	V	142
R	H	O	GLY	A	143	L	H	HE1	HIS	V	142
R	H	O	GLY	A	143	L	H	HE2	HIS	V	142
R	H	CD2	LEU	A	144	L	-	HE1	HIS	V	60
R	H	CB	VAL	A	146	L	H	HE1	HIS	V	142
R	H	CB	VAL	A	146	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	146	L	H	HE2	PHE	V	65
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	146
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	146
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	146
R	H	CG2	VAL	A	146	L	H	HE1	HIS	V	142
R	H	CG2	VAL	A	146	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	146	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	146	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	146	L	H	HD23	LEU	V	146
R	H	N	ALA	A	147	L	H	HD2	HIS	V	54
R	H	CA	ALA	A	147	L	H	CD2	HIS	V	54
R	H	CA	ALA	A	147	L	H	NE2	HIS	V	54
R	H	CA	ALA	A	147	L	H	HD2	HIS	V	54
R	H	C	ALA	A	147	L	H	CD2	HIS	V	54
R	H	C	ALA	A	147	L	H	NE2	HIS	V	54
R	H	C	ALA	A	147	L	H	HD2	HIS	V	54
R	H	CB	ALA	A	147	L	H	CD2	HIS	V	54
R	H	CB	ALA	A	147	L	H	NE2	HIS	V	54
R	H	CB	ALA	A	147	L	H	HD2	HIS	V	54
R	H	O	ALA	A	147	L	H	CG	HIS	V	54
R	H	O	ALA	A	147	L	H	CD2	HIS	V	54
R	H	O	ALA	A	147	L	H	CE1	HIS	V	54
R	H	O	ALA	A	147	L	H	NE2	HIS	V	54
R	H	O	ALA	A	147	L	H	HD2	HIS	V	54
R	H	N	SER	A	148	L	H	HD2	HIS	V	54
R	H	CB	VAL	A	150	L	H	CE1	HIS	V	54
R	H	CB	VAL	A	150	L	H	NE2	HIS	V	54
R	H	CB	VAL	A	150	L	H	HE1	HIS	V	54
R	H	O	VAL	A	150	L	H	HG23	ILE	V	50
R	H	O	VAL	A	150	L	H	HD13	LEU	V	72
R	H	CG1	VAL	A	150	L	H	HG22	ILE	V	50
R	H	CG1	VAL	A	150	L	H	CE1	HIS	V	54
R	H	CG1	VAL	A	150	L	H	NE2	HIS	V	54
R	H	CG1	VAL	A	150	L	H	HE1	HIS	V	54
R	H	CG1	VAL	A	150	L	H	OG	SER	V	68
R	H	CG1	VAL	A	150	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	150	L	H	NE2	GLN	V	69
R	H	CG2	VAL	A	150	L	H	HE22	GLN	V	69
R	H	CB	PHE	A	153	L	H	HD12	LEU	V	72
R	H	CG	PHE	A	153	L	H	CD1	LEU	V	72
R	H	CG	PHE	A	153	L	H	HD12	LEU	V	72
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	72
R	H	CG	PHE	A	153	L	H	HD23	LEU	V	72
R	H	CD1	PHE	A	153	L	H	CG	LEU	V	72
R	H	CD1	PHE	A	153	L	H	CD1	LEU	V	72
R	H	CD1	PHE	A	153	L	H	CD2	LEU	V	72
R	H	CD1	PHE	A	153	L	H	HG	LEU	V	72
R	H	CD1	PHE	A	153	L	H	HD11	LEU	V	72
R	H	CD1	PHE	A	153	L	H	HD12	LEU	V	72
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	72
R	H	CD1	PHE	A	153	L	H	HD22	LEU	V	72
R	H	CD1	PHE	A	153	L	H	HD23	LEU	V	72
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	72
R	H	CE1	PHE	A	153	L	H	CG	LEU	V	72
R	H	CE1	PHE	A	153	L	H	CD1	LEU	V	72
R	H	CE1	PHE	A	153	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	153	L	H	HG	LEU	V	72
R	H	CE1	PHE	A	153	L	H	HD11	LEU	V	72
R	H	CE1	PHE	A	153	L	H	HD12	LEU	V	72
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	72
R	H	CE1	PHE	A	153	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	72
R	H	CE1	PHE	A	153	L	H	HD23	LEU	V	72
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	72
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	72
R	H	CZ	PHE	A	153	L	H	HG	LEU	V	72
R	H	CZ	PHE	A	153	L	H	HD12	LEU	V	72
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	72
R	H	N	VAL	A	154	L	H	HD13	LEU	V	72
R	H	CA	VAL	A	154	L	H	HD12	ILE	V	50
R	H	CA	VAL	A	154	L	H	HD13	LEU	V	72
R	H	CA	VAL	A	154	L	H	CE	MET	V	75
R	H	CA	VAL	A	154	L	H	HE1	MET	V	75
R	H	C	VAL	A	154	L	H	CE	MET	V	75
R	H	C	VAL	A	154	L	H	HE1	MET	V	75
R	H	CB	VAL	A	154	L	H	CG2	ILE	V	50
R	H	CB	VAL	A	154	L	H	CD1	ILE	V	50
R	H	CB	VAL	A	154	L	H	HB	ILE	V	50
R	H	CB	VAL	A	154	L	H	HG23	ILE	V	50
R	H	CB	VAL	A	154	L	H	HD12	ILE	V	50
R	H	CB	VAL	A	154	L	H	HD13	ILE	V	50
R	H	CB	VAL	A	154	L	H	HD13	LEU	V	72
R	H	CB	VAL	A	154	L	H	HE1	MET	V	75
R	H	O	VAL	A	154	L	H	CE	MET	V	75
R	H	O	VAL	A	154	L	H	HE1	MET	V	75
R	H	O	VAL	A	154	L	H	HE2	MET	V	75
R	H	O	VAL	A	154	L	H	HE3	MET	V	75
R	H	CG1	VAL	A	154	L	H	CA	ALA	V	47
R	H	CG1	VAL	A	154	L	H	CB	ALA	V	47
R	H	CG1	VAL	A	154	L	H	HA	ALA	V	47
R	H	CG1	VAL	A	154	L	H	HB1	ALA	V	47
R	H	CG1	VAL	A	154	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	154	L	H	CB	ILE	V	50
R	H	CG1	VAL	A	154	L	H	CG2	ILE	V	50
R	H	CG1	VAL	A	154	L	H	CD1	ILE	V	50
R	H	CG1	VAL	A	154	L	H	HB	ILE	V	50
R	H	CG1	VAL	A	154	L	H	HG23	ILE	V	50
R	H	CG1	VAL	A	154	L	H	HD12	ILE	V	50
R	H	CG1	VAL	A	154	L	H	HD13	ILE	V	50
R	H	CG1	VAL	A	154	L	H	SD	MET	V	75
R	H	CG1	VAL	A	154	L	H	CE	MET	V	75
R	H	CG1	VAL	A	154	L	H	HE1	MET	V	75
R	H	CG1	VAL	A	154	L	H	HE2	MET	V	75
R	H	CG2	VAL	A	154	L	H	CB	ILE	V	50
R	H	CG2	VAL	A	154	L	H	CG1	ILE	V	50
R	H	CG2	VAL	A	154	L	H	CG2	ILE	V	50
R	H	CG2	VAL	A	154	L	H	CD1	ILE	V	50
R	H	CG2	VAL	A	154	L	H	HB	ILE	V	50
R	H	CG2	VAL	A	154	L	H	HG13	ILE	V	50
R	H	CG2	VAL	A	154	L	H	HG21	ILE	V	50
R	H	CG2	VAL	A	154	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	154	L	H	HG23	ILE	V	50
R	H	CG2	VAL	A	154	L	H	HD11	ILE	V	50
R	H	CG2	VAL	A	154	L	H	HD12	ILE	V	50
R	H	CG2	VAL	A	154	L	H	HD13	ILE	V	50
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	72
R	H	CG2	VAL	A	154	L	H	HB2	LEU	V	72
R	H	CG2	VAL	A	154	L	H	HD11	LEU	V	72
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	72
R	H	C	ILE	A	157	L	H	HD12	LEU	V	43
R	H	C	ILE	A	157	L	H	HE3	MET	V	75
R	H	CB	ILE	A	157	L	H	CE	MET	V	75
R	H	CB	ILE	A	157	L	H	HB3	MET	V	75
R	H	CB	ILE	A	157	L	H	HE1	MET	V	75
R	H	CB	ILE	A	157	L	H	HE3	MET	V	75
R	H	O	ILE	A	157	L	H	HD12	LEU	V	43
R	H	O	ILE	A	157	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	157	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	157	L	H	CB	MET	V	75
R	H	CG2	ILE	A	157	L	H	O	MET	V	75
R	H	CG2	ILE	A	157	L	H	CE	MET	V	75
R	H	CG2	ILE	A	157	L	H	HB2	MET	V	75
R	H	CG2	ILE	A	157	L	H	HB3	MET	V	75
R	H	CG2	ILE	A	157	L	H	HE1	MET	V	75
R	H	CG2	ILE	A	157	L	H	HE3	MET	V	75
R	H	CG2	ILE	A	157	L	H	OG	SER	V	79
R	H	CG2	ILE	A	157	L	H	HG	SER	V	79
R	H	CD1	ILE	A	157	L	H	CD1	LEU	V	72
R	H	CD1	ILE	A	157	L	H	HD11	LEU	V	72
R	H	CD1	ILE	A	157	L	H	HD12	LEU	V	72
R	H	CD1	ILE	A	157	L	H	HA	ALA	V	76
R	H	CD1	ILE	A	157	L	H	HB1	ALA	V	76
R	H	N	ALA	A	158	L	H	HD12	LEU	V	43
R	H	N	ALA	A	158	L	H	HD22	LEU	V	43
R	H	N	ALA	A	158	L	H	CE	MET	V	75
R	H	N	ALA	A	158	L	H	HE1	MET	V	75
R	H	N	ALA	A	158	L	H	HE2	MET	V	75
R	H	N	ALA	A	158	L	H	HE3	MET	V	75
R	H	CA	ALA	A	158	L	H	CG	LEU	V	43
R	H	CA	ALA	A	158	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	158	L	H	CD2	LEU	V	43
R	H	CA	ALA	A	158	L	H	HG	LEU	V	43
R	H	CA	ALA	A	158	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	158	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	158	L	H	HE2	MET	V	75
R	H	C	ALA	A	158	L	H	HD12	LEU	V	43
R	H	C	ALA	A	158	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	158	L	H	HG	LEU	V	43
R	H	CB	ALA	A	158	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	158	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	158	L	H	HB3	ALA	V	47
R	H	CB	ALA	A	158	L	H	HE1	MET	V	75
R	H	CB	ALA	A	158	L	H	HE2	MET	V	75
R	H	O	ALA	A	158	L	H	CD2	LEU	V	43
R	H	O	ALA	A	158	L	H	HD21	LEU	V	43
R	H	O	ALA	A	158	L	H	HD22	LEU	V	43
R	H	O	ALA	A	158	L	H	HD23	LEU	V	43
R	H	CA	SER	A	161	L	H	CZ	PHE	V	39
R	H	CA	SER	A	161	L	H	HZ	PHE	V	39
R	H	CA	SER	A	161	L	H	HD23	LEU	V	43
R	H	CA	SER	A	161	L	H	HB2	SER	V	79
R	H	C	SER	A	161	L	H	CE1	PHE	V	39
R	H	C	SER	A	161	L	H	CZ	PHE	V	39
R	H	C	SER	A	161	L	H	HE1	PHE	V	39
R	H	C	SER	A	161	L	H	HZ	PHE	V	39
R	H	C	SER	A	161	L	H	HD23	LEU	V	43
R	H	CB	SER	A	161	L	H	CE2	PHE	V	39
R	H	CB	SER	A	161	L	H	CZ	PHE	V	39
R	H	CB	SER	A	161	L	H	HE2	PHE	V	39
R	H	CB	SER	A	161	L	H	HZ	PHE	V	39
R	H	CB	SER	A	161	L	H	CD1	LEU	V	43
R	H	CB	SER	A	161	L	H	CD2	LEU	V	43
R	H	CB	SER	A	161	L	H	HD12	LEU	V	43
R	H	CB	SER	A	161	L	H	HD13	LEU	V	43
R	H	CB	SER	A	161	L	H	HD22	LEU	V	43
R	H	CB	SER	A	161	L	H	HD23	LEU	V	43
R	H	CB	SER	A	161	L	H	CB	SER	V	79
R	H	CB	SER	A	161	L	H	OG	SER	V	79
R	H	CB	SER	A	161	L	H	HB2	SER	V	79
R	H	CB	SER	A	161	L	H	HG	SER	V	79
R	H	O	SER	A	161	L	H	CE1	PHE	V	39
R	H	O	SER	A	161	L	H	CZ	PHE	V	39
R	H	O	SER	A	161	L	H	HE1	PHE	V	39
R	H	O	SER	A	161	L	H	HZ	PHE	V	39
R	H	O	SER	A	161	L	H	HG3	PRO	V	83
R	H	OG	SER	A	161	L	H	HZ	PHE	V	39
R	H	OG	SER	A	161	L	H	CD1	LEU	V	43
R	H	OG	SER	A	161	L	H	HD12	LEU	V	43
R	H	OG	SER	A	161	L	H	HD13	LEU	V	43
R	H	OG	SER	A	161	L	H	HD23	LEU	V	43
R	H	OG	SER	A	161	L	H	CB	SER	V	79
R	H	OG	SER	A	161	L	H	OG	SER	V	79
R	H	OG	SER	A	161	L	H	HA	SER	V	79
R	H	OG	SER	A	161	L	H	HB2	SER	V	79
R	H	OG	SER	A	161	L	H	HB3	SER	V	79
R	H	OG	SER	A	161	L	H	HG	SER	V	79
R	H	N	LEU	A	162	L	H	HE1	PHE	V	39
R	H	N	LEU	A	162	L	H	HZ	PHE	V	39
R	H	N	LEU	A	162	L	H	HD23	LEU	V	43
R	H	CA	LEU	A	162	L	H	HE1	PHE	V	39
R	H	CG	LEU	A	162	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	162	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	162	L	H	HE1	PHE	V	39
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	43
R	-	CA	LEU	A	164	L	H	HB2	PRO	V	83
R	-	C	LEU	A	164	L	H	HB2	PRO	V	83
R	-	CB	LEU	A	164	L	H	CB	PRO	V	83
R	-	CB	LEU	A	164	L	H	HB2	PRO	V	83
R	-	CB	LEU	A	164	L	H	HB3	PRO	V	83
R	-	CB	LEU	A	164	L	H	HG2	PRO	V	83
R	-	O	LEU	A	164	L	H	HB2	PRO	V	83
R	-	O	LEU	A	164	L	H	CD2	LEU	V	87
R	-	O	LEU	A	164	L	H	HB2	LEU	V	87
R	-	O	LEU	A	164	L	H	HD12	LEU	V	87
R	-	O	LEU	A	164	L	H	HD23	LEU	V	87
R	-	N	PRO	A	165	L	H	CB	PRO	V	83
R	-	N	PRO	A	165	L	H	HA	PRO	V	83
R	-	N	PRO	A	165	L	H	HB2	PRO	V	83
R	-	CA	PRO	A	165	L	H	CB	PRO	V	83
R	-	CA	PRO	A	165	L	H	O	PRO	V	83
R	-	CA	PRO	A	165	L	H	HA	PRO	V	83
R	-	CA	PRO	A	165	L	H	HB2	PRO	V	83
R	-	CA	PRO	A	165	L	H	HB2	LEU	V	87
R	-	CA	PRO	A	165	L	H	HD12	LEU	V	87
R	-	C	PRO	A	165	L	H	CD1	LEU	V	87
R	-	C	PRO	A	165	L	H	HB2	LEU	V	87
R	-	C	PRO	A	165	L	H	HD11	LEU	V	87
R	-	C	PRO	A	165	L	H	HD12	LEU	V	87
R	-	CB	PRO	A	165	L	H	CA	PRO	V	83
R	-	CB	PRO	A	165	L	H	CB	PRO	V	83
R	-	CB	PRO	A	165	L	H	O	PRO	V	83
R	-	CB	PRO	A	165	L	H	HA	PRO	V	83
R	-	CB	PRO	A	165	L	H	HB2	PRO	V	83
R	-	CB	PRO	A	165	L	H	HB3	LEU	V	86
R	-	CB	PRO	A	165	L	H	HD11	LEU	V	86
R	-	O	PRO	A	165	L	H	CA	LEU	V	87
R	-	O	PRO	A	165	L	H	CB	LEU	V	87
R	-	O	PRO	A	165	L	H	CG	LEU	V	87
R	-	O	PRO	A	165	L	H	CD1	LEU	V	87
R	-	O	PRO	A	165	L	H	HA	LEU	V	87
R	-	O	PRO	A	165	L	H	HB2	LEU	V	87
R	-	O	PRO	A	165	L	H	HD11	LEU	V	87
R	-	O	PRO	A	165	L	H	HD12	LEU	V	87
R	-	CG	PRO	A	165	L	H	CA	PRO	V	83
R	-	CG	PRO	A	165	L	H	CB	PRO	V	83
R	-	CG	PRO	A	165	L	H	CG	PRO	V	83
R	-	CG	PRO	A	165	L	H	HA	PRO	V	83
R	-	CG	PRO	A	165	L	H	HB2	PRO	V	83
R	-	CG	PRO	A	165	L	H	HG3	PRO	V	83
R	-	CD	PRO	A	165	L	H	CB	PRO	V	83
R	-	CD	PRO	A	165	L	H	HA	PRO	V	83
R	-	CD	PRO	A	165	L	H	HB2	PRO	V	83
R	-	CD	PRO	A	165	L	H	HG3	PRO	V	83
R	-	N	LEU	A	166	L	H	HD12	LEU	V	87
R	-	CA	LEU	A	166	L	H	HD12	LEU	V	87
R	-	C	LEU	A	166	L	H	CD1	LEU	V	87
R	-	C	LEU	A	166	L	H	HD11	LEU	V	87
R	-	C	LEU	A	166	L	H	HD12	LEU	V	87
R	-	C	LEU	A	166	L	H	HD13	LEU	V	87
R	-	O	LEU	A	166	L	H	CD1	LEU	V	87
R	-	O	LEU	A	166	L	H	HD11	LEU	V	87
R	-	O	LEU	A	166	L	H	HD12	LEU	V	87
R	-	O	LEU	A	166	L	H	HD13	LEU	V	87
R	-	O	LEU	A	166	L	H	HD23	LEU	V	87
R	-	N	PRO	A	167	L	H	CD1	LEU	V	87
R	-	N	PRO	A	167	L	H	HD11	LEU	V	87
R	-	N	PRO	A	167	L	H	HD12	LEU	V	87
R	-	N	PRO	A	167	L	H	HD13	LEU	V	87
R	-	CA	PRO	A	167	L	H	CD1	LEU	V	87
R	-	CA	PRO	A	167	L	H	HD11	LEU	V	87
R	-	CA	PRO	A	167	L	H	HD12	LEU	V	87
R	-	CA	PRO	A	167	L	H	HD13	LEU	V	87
R	-	CA	PRO	A	167	L	H	SD	MET	V	91
R	-	CB	PRO	A	167	L	H	HD11	LEU	V	87
R	-	CB	PRO	A	167	L	H	HD13	LEU	V	87
R	-	CB	PRO	A	167	L	H	CG1	VAL	V	90
R	-	CB	PRO	A	167	L	H	HG11	VAL	V	90
R	-	CB	PRO	A	167	L	H	HG13	VAL	V	90
R	-	CB	PRO	A	167	L	H	CG	MET	V	91
R	-	CB	PRO	A	167	L	H	SD	MET	V	91
R	-	CB	PRO	A	167	L	H	HG2	MET	V	91
R	-	CG	PRO	A	167	L	H	CG1	VAL	V	90
R	-	CG	PRO	A	167	L	H	HG11	VAL	V	90
R	-	CG	PRO	A	167	L	H	HG13	VAL	V	90
R	-	CD	PRO	A	167	L	H	HD11	LEU	V	87
R	-	CD	PRO	A	167	L	H	HG13	VAL	V	90
R	-	O	PHE	A	168	L	H	HE3	MET	V	91
R	-	CB	CYS	A	169	L	H	HE1	MET	V	91
R	H	CD2	LEU	A	195	L	H	HZ	PHE	V	36
R	H	CD2	LEU	A	198	L	H	HD22	LEU	V	40
R	H	C	SER	A	201	L	H	HH22	ARG	V	312
R	H	O	SER	A	201	L	H	NH2	ARG	V	312
R	H	O	SER	A	201	L	H	HH21	ARG	V	312
R	H	O	SER	A	201	L	H	HH22	ARG	V	312
R	H	OG	SER	A	201	L	H	HH22	ARG	V	312
R	H	CA	LEU	A	205	L	H	HH21	ARG	V	312
R	H	C	LEU	A	205	L	H	HH21	ARG	V	312
R	H	CB	LEU	A	205	L	H	NH2	ARG	V	312
R	H	CB	LEU	A	205	L	H	HH21	ARG	V	312
R	H	O	LEU	A	205	L	H	HH21	ARG	V	312
R	H	CD1	LEU	A	205	L	H	HH21	ARG	V	312
R	H	N	VAL	A	206	L	H	HH21	ARG	V	312
R	H	CG2	VAL	A	206	L	H	NH2	ARG	V	312
R	H	CG2	VAL	A	206	L	H	HH21	ARG	V	312
R	H	CG2	VAL	A	206	L	H	HH22	ARG	V	312
R	H	CA	PHE	A	209	L	-	HD23	LEU	V	315
R	H	CG	PHE	A	209	L	H	HG2	ARG	V	312
R	H	CG	PHE	A	209	L	H	HE	ARG	V	312
R	H	CD1	PHE	A	209	L	H	HG2	ARG	V	312
R	H	CD1	PHE	A	209	L	-	CB	LEU	V	315
R	H	CD1	PHE	A	209	L	-	CD2	LEU	V	315
R	H	CD1	PHE	A	209	L	-	HB2	LEU	V	315
R	H	CD1	PHE	A	209	L	-	HB3	LEU	V	315
R	H	CD1	PHE	A	209	L	-	HD13	LEU	V	315
R	H	CD1	PHE	A	209	L	-	HD23	LEU	V	315
R	H	CD2	PHE	A	209	L	H	CG	ARG	V	312
R	H	CD2	PHE	A	209	L	H	NE	ARG	V	312
R	H	CD2	PHE	A	209	L	H	HG2	ARG	V	312
R	H	CD2	PHE	A	209	L	H	HE	ARG	V	312
R	H	CD2	PHE	A	209	L	H	HH21	ARG	V	312
R	H	CE1	PHE	A	209	L	H	O	ARG	V	312
R	H	CE1	PHE	A	209	L	H	HA	ARG	V	312
R	H	CE1	PHE	A	209	L	H	HG2	ARG	V	312
R	H	CE1	PHE	A	209	L	H	HG3	ARG	V	312
R	H	CE1	PHE	A	209	L	-	C	LEU	V	315
R	H	CE1	PHE	A	209	L	-	CB	LEU	V	315
R	H	CE1	PHE	A	209	L	-	OXT	LEU	V	315
R	H	CE1	PHE	A	209	L	-	HB2	LEU	V	315
R	H	CE1	PHE	A	209	L	-	HB3	LEU	V	315
R	H	CE1	PHE	A	209	L	-	HD13	LEU	V	315
R	H	CE1	PHE	A	209	L	-	HD23	LEU	V	315
R	H	CE2	PHE	A	209	L	H	CG	ARG	V	312
R	H	CE2	PHE	A	209	L	H	CD	ARG	V	312
R	H	CE2	PHE	A	209	L	H	NE	ARG	V	312
R	H	CE2	PHE	A	209	L	H	HG2	ARG	V	312
R	H	CE2	PHE	A	209	L	H	HG3	ARG	V	312
R	H	CE2	PHE	A	209	L	H	HE	ARG	V	312
R	H	CE2	PHE	A	209	L	H	HH21	ARG	V	312
R	H	CZ	PHE	A	209	L	H	O	ARG	V	312
R	H	CZ	PHE	A	209	L	H	CG	ARG	V	312
R	H	CZ	PHE	A	209	L	H	HA	ARG	V	312
R	H	CZ	PHE	A	209	L	H	HG2	ARG	V	312
R	H	CZ	PHE	A	209	L	H	HG3	ARG	V	312
R	H	CZ	PHE	A	209	L	H	HE	ARG	V	312
R	H	CZ	PHE	A	209	L	-	OXT	LEU	V	315
R	H	CZ	PHE	A	209	L	-	HB3	LEU	V	315
R	H	CB	PHE	A	212	L	-	HD22	LEU	V	315

- 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