IID

Q9Y4A9_Q8NGI9.1 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	PHE	A	114	L	H	LEU	V	95
R	H	PHE	A	114	L	H	ALA	V	96
R	H	ALA	A	118	L	H	LEU	V	95
R	H	TYR	A	121	L	H	MET	V	157
R	H	TYR	A	124	L	H	MET	V	157
R	H	VAL	A	135	L	-	HIS	V	165
R	H	THR	A	140	L	-	THR	V	8
R	H	LEU	A	141	L	H	PHE	V	94
R	H	LYS	A	144	L	-	THR	V	8
R	H	LYS	A	144	L	H	PHE	V	94
R	H	LYS	A	144	L	H	LEU	V	95
R	H	MET	A	145	L	H	PHE	V	94
R	H	MET	A	145	L	H	LEU	V	95
R	H	VAL	A	146	L	H	LEU	V	95
R	H	VAL	A	147	L	-	THR	V	10
R	H	VAL	A	147	L	S	ALA	V	93
R	H	GLY	A	148	L	-	THR	V	10
R	H	GLY	A	148	L	S	ALA	V	93
R	H	GLY	A	148	L	H	PHE	V	94
R	H	GLY	A	148	L	H	LEU	V	95
R	H	GLY	A	148	L	H	ALA	V	96
R	H	ALA	A	149	L	S	ALA	V	93
R	H	ALA	A	149	L	H	LEU	V	95
R	H	VAL	A	151	L	-	THR	V	10
R	H	VAL	A	151	L	S	GLN	V	11
R	H	VAL	A	151	L	S	SER	V	91
R	H	VAL	A	151	L	S	ALA	V	93
R	H	GLY	A	152	L	S	ALA	V	93
R	H	LEU	A	155	L	H	ARG	V	80
R	H	LEU	A	155	L	-	GLN	V	89
R	H	LEU	A	155	L	-	ARG	V	90
R	H	LEU	A	155	L	S	SER	V	91
R	H	LEU	A	155	L	S	ILE	V	92
R	H	SER	A	156	L	H	ARG	V	80
R	H	PHE	A	158	L	-	THR	V	88
R	H	PHE	A	158	L	-	GLN	V	89
R	H	ILE	A	159	L	H	ARG	V	80
R	H	ILE	A	159	L	H	ALA	V	83
R	H	ILE	A	159	L	-	SER	V	87
R	H	ILE	A	159	L	-	GLN	V	89
R	H	PHE	A	194	L	H	LEU	V	32
R	H	THR	A	195	L	H	LEU	V	86
R	H	VAL	A	198	L	H	PHE	V	28
R	H	VAL	A	198	L	H	LEU	V	32
R	H	VAL	A	199	L	H	LEU	V	86
R	H	PHE	A	201	L	H	TYR	V	35
R	H	ILE	A	202	L	H	PHE	V	28
R	H	ILE	A	202	L	H	LEU	V	32
R	H	ILE	A	202	L	H	PRO	V	79
R	H	ILE	A	202	L	H	LEU	V	82
R	H	ILE	A	202	L	H	ALA	V	83
R	H	VAL	A	205	L	H	TYR	V	35
R	H	VAL	A	205	L	H	VAL	V	75
R	H	VAL	A	205	L	H	PRO	V	79
R	H	VAL	A	206	L	H	PRO	V	79
R	H	VAL	A	206	L	H	ARG	V	80
R	H	ILE	A	209	L	H	VAL	V	75
R	H	VAL	A	210	L	H	PHE	V	103
R	H	VAL	A	210	L	H	VAL	V	75
R	H	VAL	A	210	L	H	ALA	V	76
R	H	VAL	A	210	L	H	SER	V	99
R	H	LEU	A	213	L	H	PHE	V	103
R	H	LEU	A	213	L	H	PHE	V	107
R	H	LEU	A	213	L	H	LEU	V	72
R	H	VAL	A	214	L	H	PHE	V	102
R	H	VAL	A	214	L	H	PHE	V	103
R	H	VAL	A	214	L	H	SER	V	99
R	H	ILE	A	217	L	H	PHE	V	102
R	H	ILE	A	217	L	H	PHE	V	103
R	H	ILE	A	217	L	H	PHE	V	107
R	H	ILE	A	217	L	H	LEU	V	153
R	H	TYR	A	221	L	H	ALA	V	150
R	H	TYR	A	221	L	H	LEU	V	153
R	H	TYR	A	221	L	H	VAL	V	154

- 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

Q9Y4A9_Q8NGI9.1 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	H	CB	PHE	A	114	L	H	HD21	LEU	V	95
R	H	O	PHE	A	114	L	H	HD21	LEU	V	95
R	H	O	PHE	A	114	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	114	L	H	HA	ALA	V	96
R	H	CE1	PHE	A	114	L	H	HB3	ALA	V	96
R	H	CE2	PHE	A	114	L	H	HB3	ALA	V	96
R	H	CZ	PHE	A	114	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	114	L	H	HB3	ALA	V	96
R	H	CA	ALA	A	118	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	118	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	118	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	118	L	H	HD23	LEU	V	95
R	H	CD2	TYR	A	121	L	H	HE1	MET	V	157
R	H	CE2	TYR	A	121	L	H	CE	MET	V	157
R	H	CE2	TYR	A	121	L	H	HE1	MET	V	157
R	H	CE2	TYR	A	121	L	H	HE3	MET	V	157
R	H	OH	TYR	A	121	L	H	CE	MET	V	157
R	H	OH	TYR	A	121	L	H	HE1	MET	V	157
R	H	CZ	TYR	A	121	L	H	HE1	MET	V	157
R	H	CE1	TYR	A	124	L	H	HE3	MET	V	157
R	H	OH	TYR	A	124	L	H	HE3	MET	V	157
R	H	CZ	TYR	A	124	L	H	HE3	MET	V	157
R	H	O	VAL	A	135	L	-	HE1	HIS	V	165
R	H	O	THR	A	140	L	-	HG21	THR	V	8
R	H	CD1	LEU	A	141	L	H	HE1	PHE	V	94
R	H	C	LYS	A	144	L	H	HB2	PHE	V	94
R	H	C	LYS	A	144	L	H	HD1	PHE	V	94
R	H	C	LYS	A	144	L	H	HB2	LEU	V	95
R	H	CB	LYS	A	144	L	H	CD1	PHE	V	94
R	H	CB	LYS	A	144	L	H	CE1	PHE	V	94
R	H	CB	LYS	A	144	L	H	HD1	PHE	V	94
R	H	CB	LYS	A	144	L	H	HE1	PHE	V	94
R	H	O	LYS	A	144	L	H	CD1	PHE	V	94
R	H	O	LYS	A	144	L	H	HB2	PHE	V	94
R	H	O	LYS	A	144	L	H	HD1	PHE	V	94
R	H	O	LYS	A	144	L	H	H	LEU	V	95
R	H	O	LYS	A	144	L	H	HB2	LEU	V	95
R	H	CG	LYS	A	144	L	-	CG2	THR	V	8
R	H	CG	LYS	A	144	L	-	HG21	THR	V	8
R	H	CG	LYS	A	144	L	-	HG22	THR	V	8
R	H	CG	LYS	A	144	L	-	HG23	THR	V	8
R	H	CD	LYS	A	144	L	-	CG2	THR	V	8
R	H	CD	LYS	A	144	L	-	HG21	THR	V	8
R	H	CD	LYS	A	144	L	-	HG22	THR	V	8
R	H	CD	LYS	A	144	L	-	HG23	THR	V	8
R	H	CD	LYS	A	144	L	H	CE1	PHE	V	94
R	H	CD	LYS	A	144	L	H	CZ	PHE	V	94
R	H	CD	LYS	A	144	L	H	HE1	PHE	V	94
R	H	CD	LYS	A	144	L	H	HZ	PHE	V	94
R	H	CE	LYS	A	144	L	-	CG2	THR	V	8
R	H	CE	LYS	A	144	L	-	HG21	THR	V	8
R	H	CE	LYS	A	144	L	-	HG22	THR	V	8
R	H	CE	LYS	A	144	L	-	HG23	THR	V	8
R	H	NZ	LYS	A	144	L	-	HG23	THR	V	8
R	H	NZ	LYS	A	144	L	H	HZ	PHE	V	94
R	H	N	MET	A	145	L	H	HD1	PHE	V	94
R	H	N	MET	A	145	L	H	HB2	LEU	V	95
R	H	N	MET	A	145	L	H	HD12	LEU	V	95
R	H	N	MET	A	145	L	H	HD23	LEU	V	95
R	H	CA	MET	A	145	L	H	CB	LEU	V	95
R	H	CA	MET	A	145	L	H	CG	LEU	V	95
R	H	CA	MET	A	145	L	H	CD1	LEU	V	95
R	H	CA	MET	A	145	L	H	CD2	LEU	V	95
R	H	CA	MET	A	145	L	H	HB2	LEU	V	95
R	H	CA	MET	A	145	L	H	HB3	LEU	V	95
R	H	CA	MET	A	145	L	H	HD12	LEU	V	95
R	H	CA	MET	A	145	L	H	HD21	LEU	V	95
R	H	CA	MET	A	145	L	H	HD23	LEU	V	95
R	H	C	MET	A	145	L	H	CD2	LEU	V	95
R	H	C	MET	A	145	L	H	HB2	LEU	V	95
R	H	C	MET	A	145	L	H	HD21	LEU	V	95
R	H	C	MET	A	145	L	H	HD23	LEU	V	95
R	H	CB	MET	A	145	L	H	CG	LEU	V	95
R	H	CB	MET	A	145	L	H	CD1	LEU	V	95
R	H	CB	MET	A	145	L	H	CD2	LEU	V	95
R	H	CB	MET	A	145	L	H	HB2	LEU	V	95
R	H	CB	MET	A	145	L	H	HD12	LEU	V	95
R	H	CB	MET	A	145	L	H	HD21	LEU	V	95
R	H	CB	MET	A	145	L	H	HD22	LEU	V	95
R	H	CB	MET	A	145	L	H	HD23	LEU	V	95
R	H	O	MET	A	145	L	H	CB	LEU	V	95
R	H	O	MET	A	145	L	H	CD2	LEU	V	95
R	H	O	MET	A	145	L	H	HB2	LEU	V	95
R	H	O	MET	A	145	L	H	HB3	LEU	V	95
R	H	O	MET	A	145	L	H	HD21	LEU	V	95
R	H	O	MET	A	145	L	H	HD23	LEU	V	95
R	H	CG	MET	A	145	L	H	CG	LEU	V	95
R	H	CG	MET	A	145	L	H	CD1	LEU	V	95
R	H	CG	MET	A	145	L	H	CD2	LEU	V	95
R	H	CG	MET	A	145	L	H	HB2	LEU	V	95
R	H	CG	MET	A	145	L	H	HD11	LEU	V	95
R	H	CG	MET	A	145	L	H	HD12	LEU	V	95
R	H	CG	MET	A	145	L	H	HD13	LEU	V	95
R	H	CG	MET	A	145	L	H	HD22	LEU	V	95
R	H	CG	MET	A	145	L	H	HD23	LEU	V	95
R	H	SD	MET	A	145	L	H	HD12	LEU	V	95
R	H	SD	MET	A	145	L	H	HD13	LEU	V	95
R	H	SD	MET	A	145	L	H	HD23	LEU	V	95
R	H	CE	MET	A	145	L	H	CD1	LEU	V	95
R	H	CE	MET	A	145	L	H	HD12	LEU	V	95
R	H	CE	MET	A	145	L	H	HD13	LEU	V	95
R	H	N	VAL	A	146	L	H	HD23	LEU	V	95
R	H	CA	VAL	A	147	L	-	HB	THR	V	10
R	H	CA	VAL	A	147	L	-	HG22	THR	V	10
R	H	C	VAL	A	147	L	-	HB	THR	V	10
R	H	C	VAL	A	147	L	S	HB1	ALA	V	93
R	H	CB	VAL	A	147	L	-	CB	THR	V	10
R	H	CB	VAL	A	147	L	-	CG2	THR	V	10
R	H	CB	VAL	A	147	L	-	HA	THR	V	10
R	H	CB	VAL	A	147	L	-	HB	THR	V	10
R	H	CB	VAL	A	147	L	-	HG21	THR	V	10
R	H	CB	VAL	A	147	L	-	HG22	THR	V	10
R	H	O	VAL	A	147	L	-	HB	THR	V	10
R	H	O	VAL	A	147	L	S	HB1	ALA	V	93
R	H	CG1	VAL	A	147	L	-	CA	THR	V	10
R	H	CG1	VAL	A	147	L	-	C	THR	V	10
R	H	CG1	VAL	A	147	L	-	CB	THR	V	10
R	H	CG1	VAL	A	147	L	-	O	THR	V	10
R	H	CG1	VAL	A	147	L	-	CG2	THR	V	10
R	H	CG1	VAL	A	147	L	-	OG1	THR	V	10
R	H	CG1	VAL	A	147	L	-	HA	THR	V	10
R	H	CG1	VAL	A	147	L	-	HB	THR	V	10
R	H	CG1	VAL	A	147	L	-	HG1	THR	V	10
R	H	CG1	VAL	A	147	L	-	HG21	THR	V	10
R	H	CG1	VAL	A	147	L	-	HG22	THR	V	10
R	H	CG1	VAL	A	147	L	-	HG23	THR	V	10
R	H	CG2	VAL	A	147	L	-	CG2	THR	V	10
R	H	CG2	VAL	A	147	L	-	HG21	THR	V	10
R	H	CG2	VAL	A	147	L	-	HG22	THR	V	10
R	H	N	GLY	A	148	L	-	O	THR	V	10
R	H	N	GLY	A	148	L	S	HB1	ALA	V	93
R	H	N	GLY	A	148	L	H	H	PHE	V	94
R	H	N	GLY	A	148	L	H	HB2	PHE	V	94
R	H	N	GLY	A	148	L	H	H	LEU	V	95
R	H	CA	GLY	A	148	L	-	O	THR	V	10
R	H	CA	GLY	A	148	L	S	CA	ALA	V	93
R	H	CA	GLY	A	148	L	S	C	ALA	V	93
R	H	CA	GLY	A	148	L	S	CB	ALA	V	93
R	H	CA	GLY	A	148	L	S	HA	ALA	V	93
R	H	CA	GLY	A	148	L	S	HB1	ALA	V	93
R	H	CA	GLY	A	148	L	S	HB2	ALA	V	93
R	H	CA	GLY	A	148	L	S	HB3	ALA	V	93
R	H	CA	GLY	A	148	L	H	N	PHE	V	94
R	H	CA	GLY	A	148	L	H	H	PHE	V	94
R	H	CA	GLY	A	148	L	H	HB2	PHE	V	94
R	H	CA	GLY	A	148	L	H	N	LEU	V	95
R	H	CA	GLY	A	148	L	H	H	LEU	V	95
R	H	CA	GLY	A	148	L	H	HB2	LEU	V	95
R	H	CA	GLY	A	148	L	H	HB3	LEU	V	95
R	H	C	GLY	A	148	L	S	CA	ALA	V	93
R	H	C	GLY	A	148	L	S	CB	ALA	V	93
R	H	C	GLY	A	148	L	S	HB1	ALA	V	93
R	H	C	GLY	A	148	L	S	HB2	ALA	V	93
R	H	C	GLY	A	148	L	S	HB3	ALA	V	93
R	H	C	GLY	A	148	L	H	H	LEU	V	95
R	H	C	GLY	A	148	L	H	HB3	LEU	V	95
R	H	C	GLY	A	148	L	H	H	ALA	V	96
R	H	O	GLY	A	148	L	S	CA	ALA	V	93
R	H	O	GLY	A	148	L	S	CB	ALA	V	93
R	H	O	GLY	A	148	L	S	HA	ALA	V	93
R	H	O	GLY	A	148	L	S	HB1	ALA	V	93
R	H	O	GLY	A	148	L	S	HB2	ALA	V	93
R	H	O	GLY	A	148	L	S	HB3	ALA	V	93
R	H	O	GLY	A	148	L	H	H	ALA	V	96
R	H	N	ALA	A	149	L	S	CB	ALA	V	93
R	H	N	ALA	A	149	L	S	HB1	ALA	V	93
R	H	N	ALA	A	149	L	S	HB2	ALA	V	93
R	H	N	ALA	A	149	L	H	HB3	LEU	V	95
R	H	N	ALA	A	149	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	149	L	H	HD21	LEU	V	95
R	H	N	VAL	A	151	L	S	HB3	ALA	V	93
R	H	CA	VAL	A	151	L	S	HB3	ALA	V	93
R	H	C	VAL	A	151	L	S	CB	ALA	V	93
R	H	C	VAL	A	151	L	S	HB3	ALA	V	93
R	H	CB	VAL	A	151	L	S	OE1	GLN	V	11
R	H	CB	VAL	A	151	L	S	HB3	GLN	V	11
R	H	CB	VAL	A	151	L	S	CA	ALA	V	93
R	H	CB	VAL	A	151	L	S	CB	ALA	V	93
R	H	CB	VAL	A	151	L	S	HA	ALA	V	93
R	H	CB	VAL	A	151	L	S	HB1	ALA	V	93
R	H	CB	VAL	A	151	L	S	HB3	ALA	V	93
R	H	O	VAL	A	151	L	S	HB3	ALA	V	93
R	H	CG1	VAL	A	151	L	S	CB	GLN	V	11
R	H	CG1	VAL	A	151	L	S	CG	GLN	V	11
R	H	CG1	VAL	A	151	L	S	CD	GLN	V	11
R	H	CG1	VAL	A	151	L	S	OE1	GLN	V	11
R	H	CG1	VAL	A	151	L	S	HB2	GLN	V	11
R	H	CG1	VAL	A	151	L	S	HB3	GLN	V	11
R	H	CG1	VAL	A	151	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	151	L	S	N	ALA	V	93
R	H	CG1	VAL	A	151	L	S	CA	ALA	V	93
R	H	CG1	VAL	A	151	L	S	HA	ALA	V	93
R	H	CG1	VAL	A	151	L	S	HB3	ALA	V	93
R	H	CG2	VAL	A	151	L	-	HB	THR	V	10
R	H	CG2	VAL	A	151	L	-	HG1	THR	V	10
R	H	CG2	VAL	A	151	L	S	OE1	GLN	V	11
R	H	CG2	VAL	A	151	L	S	HB3	GLN	V	11
R	H	N	GLY	A	152	L	S	N	ALA	V	93
R	H	N	GLY	A	152	L	S	CA	ALA	V	93
R	H	N	GLY	A	152	L	S	CB	ALA	V	93
R	H	N	GLY	A	152	L	S	H	ALA	V	93
R	H	N	GLY	A	152	L	S	HB1	ALA	V	93
R	H	N	GLY	A	152	L	S	HB2	ALA	V	93
R	H	N	GLY	A	152	L	S	HB3	ALA	V	93
R	H	CA	GLY	A	152	L	S	N	ALA	V	93
R	H	CA	GLY	A	152	L	S	CB	ALA	V	93
R	H	CA	GLY	A	152	L	S	H	ALA	V	93
R	H	CA	GLY	A	152	L	S	HB2	ALA	V	93
R	H	CA	GLY	A	152	L	S	HB3	ALA	V	93
R	H	CB	LEU	A	155	L	S	O	SER	V	91
R	H	CB	LEU	A	155	L	S	OG	SER	V	91
R	H	CB	LEU	A	155	L	S	HG	SER	V	91
R	H	CG	LEU	A	155	L	H	HH12	ARG	V	80
R	H	CG	LEU	A	155	L	H	HH22	ARG	V	80
R	H	CG	LEU	A	155	L	S	C	SER	V	91
R	H	CG	LEU	A	155	L	S	O	SER	V	91
R	H	CG	LEU	A	155	L	S	OG	SER	V	91
R	H	CG	LEU	A	155	L	S	H	SER	V	91
R	H	CG	LEU	A	155	L	S	HG	SER	V	91
R	H	CD1	LEU	A	155	L	-	C	GLN	V	89
R	H	CD1	LEU	A	155	L	-	CB	GLN	V	89
R	H	CD1	LEU	A	155	L	-	O	GLN	V	89
R	H	CD1	LEU	A	155	L	-	OE1	GLN	V	89
R	H	CD1	LEU	A	155	L	-	HB2	GLN	V	89
R	H	CD1	LEU	A	155	L	-	HB3	GLN	V	89
R	H	CD1	LEU	A	155	L	S	N	SER	V	91
R	H	CD1	LEU	A	155	L	S	O	SER	V	91
R	H	CD1	LEU	A	155	L	S	OG	SER	V	91
R	H	CD1	LEU	A	155	L	S	H	SER	V	91
R	H	CD1	LEU	A	155	L	S	HG	SER	V	91
R	H	CD2	LEU	A	155	L	H	HH12	ARG	V	80
R	H	CD2	LEU	A	155	L	H	HH22	ARG	V	80
R	H	CD2	LEU	A	155	L	-	C	ARG	V	90
R	H	CD2	LEU	A	155	L	S	N	SER	V	91
R	H	CD2	LEU	A	155	L	S	CA	SER	V	91
R	H	CD2	LEU	A	155	L	S	C	SER	V	91
R	H	CD2	LEU	A	155	L	S	CB	SER	V	91
R	H	CD2	LEU	A	155	L	S	O	SER	V	91
R	H	CD2	LEU	A	155	L	S	OG	SER	V	91
R	H	CD2	LEU	A	155	L	S	H	SER	V	91
R	H	CD2	LEU	A	155	L	S	HA	SER	V	91
R	H	CD2	LEU	A	155	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	155	L	S	HG	SER	V	91
R	H	CD2	LEU	A	155	L	S	N	ILE	V	92
R	H	CD2	LEU	A	155	L	S	HA	ILE	V	92
R	H	OG	SER	A	156	L	H	HH11	ARG	V	80
R	H	OG	SER	A	156	L	H	HH12	ARG	V	80
R	H	CG	PHE	A	158	L	-	OE1	GLN	V	89
R	H	CD1	PHE	A	158	L	-	CD	GLN	V	89
R	H	CD1	PHE	A	158	L	-	NE2	GLN	V	89
R	H	CD1	PHE	A	158	L	-	OE1	GLN	V	89
R	H	CD1	PHE	A	158	L	-	HB2	GLN	V	89
R	H	CD2	PHE	A	158	L	-	HE22	GLN	V	89
R	H	CE1	PHE	A	158	L	-	HG1	THR	V	88
R	H	CE1	PHE	A	158	L	-	CG	GLN	V	89
R	H	CE1	PHE	A	158	L	-	CD	GLN	V	89
R	H	CE1	PHE	A	158	L	-	NE2	GLN	V	89
R	H	CE1	PHE	A	158	L	-	OE1	GLN	V	89
R	H	CE1	PHE	A	158	L	-	HB2	GLN	V	89
R	H	CE1	PHE	A	158	L	-	HG3	GLN	V	89
R	H	CE1	PHE	A	158	L	-	HE21	GLN	V	89
R	H	CE1	PHE	A	158	L	-	HE22	GLN	V	89
R	H	CE2	PHE	A	158	L	-	NE2	GLN	V	89
R	H	CE2	PHE	A	158	L	-	HE22	GLN	V	89
R	H	CZ	PHE	A	158	L	-	CD	GLN	V	89
R	H	CZ	PHE	A	158	L	-	NE2	GLN	V	89
R	H	CZ	PHE	A	158	L	-	HE21	GLN	V	89
R	H	CZ	PHE	A	158	L	-	HE22	GLN	V	89
R	H	CB	ILE	A	159	L	-	HB2	SER	V	87
R	H	CG1	ILE	A	159	L	H	HH22	ARG	V	80
R	H	CG1	ILE	A	159	L	-	CB	SER	V	87
R	H	CG1	ILE	A	159	L	-	OG	SER	V	87
R	H	CG1	ILE	A	159	L	-	HB2	SER	V	87
R	H	CG1	ILE	A	159	L	-	HG	SER	V	87
R	H	CG2	ILE	A	159	L	H	HB1	ALA	V	83
R	H	CG2	ILE	A	159	L	-	HB2	SER	V	87
R	H	CD1	ILE	A	159	L	H	NH1	ARG	V	80
R	H	CD1	ILE	A	159	L	H	NH2	ARG	V	80
R	H	CD1	ILE	A	159	L	H	CZ	ARG	V	80
R	H	CD1	ILE	A	159	L	H	HH12	ARG	V	80
R	H	CD1	ILE	A	159	L	H	HH21	ARG	V	80
R	H	CD1	ILE	A	159	L	H	HH22	ARG	V	80
R	H	CD1	ILE	A	159	L	H	HB1	ALA	V	83
R	H	CD1	ILE	A	159	L	-	CB	SER	V	87
R	H	CD1	ILE	A	159	L	-	OG	SER	V	87
R	H	CD1	ILE	A	159	L	-	HB2	SER	V	87
R	H	CD1	ILE	A	159	L	-	HG	SER	V	87
R	H	CD1	ILE	A	159	L	-	O	GLN	V	89
R	H	CE1	PHE	A	194	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	194	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	195	L	H	CD1	LEU	V	86
R	H	CG2	THR	A	195	L	H	HD11	LEU	V	86
R	H	CG2	THR	A	195	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	198	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	198	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	198	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	198	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	198	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	198	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	198	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	198	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	198	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	199	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	199	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	199	L	H	HD13	LEU	V	86
R	H	CD1	PHE	A	201	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	201	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	201	L	H	HH	TYR	V	35
R	H	CA	ILE	A	202	L	H	HB3	PRO	V	79
R	H	C	ILE	A	202	L	H	CB	PRO	V	79
R	H	C	ILE	A	202	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	202	L	H	CB	PRO	V	79
R	H	CB	ILE	A	202	L	H	O	PRO	V	79
R	H	CB	ILE	A	202	L	H	HA	PRO	V	79
R	H	CB	ILE	A	202	L	H	HB3	PRO	V	79
R	H	O	ILE	A	202	L	H	CB	PRO	V	79
R	H	O	ILE	A	202	L	H	HB2	PRO	V	79
R	H	O	ILE	A	202	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	202	L	H	HA	PRO	V	79
R	H	CG1	ILE	A	202	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	202	L	H	HB2	LEU	V	82
R	H	CG1	ILE	A	202	L	H	HD11	LEU	V	82
R	H	CG1	ILE	A	202	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	202	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	202	L	H	C	PRO	V	79
R	H	CG2	ILE	A	202	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	202	L	H	O	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	202	L	H	HB2	LEU	V	82
R	H	CG2	ILE	A	202	L	H	H	ALA	V	83
R	H	CG2	ILE	A	202	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	202	L	H	HE2	PHE	V	28
R	H	CD1	ILE	A	202	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	202	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	202	L	H	CB	LEU	V	82
R	H	CD1	ILE	A	202	L	H	CD1	LEU	V	82
R	H	CD1	ILE	A	202	L	H	HB2	LEU	V	82
R	H	CD1	ILE	A	202	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	202	L	H	HD11	LEU	V	82
R	H	CD1	ILE	A	202	L	H	HD12	LEU	V	82
R	H	C	VAL	A	205	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	205	L	H	HG13	VAL	V	75
R	H	CB	VAL	A	205	L	H	HG2	PRO	V	79
R	H	O	VAL	A	205	L	H	HG11	VAL	V	75
R	H	O	VAL	A	205	L	H	HG13	VAL	V	75
R	H	CG1	VAL	A	205	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	205	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	205	L	H	CB	VAL	V	75
R	H	CG1	VAL	A	205	L	H	CG1	VAL	V	75
R	H	CG1	VAL	A	205	L	H	CG2	VAL	V	75
R	H	CG1	VAL	A	205	L	H	HG11	VAL	V	75
R	H	CG1	VAL	A	205	L	H	HG12	VAL	V	75
R	H	CG1	VAL	A	205	L	H	HG13	VAL	V	75
R	H	CG1	VAL	A	205	L	H	HG23	VAL	V	75
R	H	CG1	VAL	A	205	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	205	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	205	L	H	HG3	PRO	V	79
R	H	N	VAL	A	206	L	H	HB2	PRO	V	79
R	H	N	VAL	A	206	L	H	HB3	PRO	V	79
R	H	N	VAL	A	206	L	H	HG2	PRO	V	79
R	H	CA	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	206	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	206	L	H	CB	PRO	V	79
R	H	CB	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	206	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	206	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	206	L	H	H	ARG	V	80
R	H	CG1	VAL	A	206	L	H	HB2	ARG	V	80
R	H	CG2	VAL	A	206	L	H	N	PRO	V	79
R	H	CG2	VAL	A	206	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	206	L	H	C	PRO	V	79
R	H	CG2	VAL	A	206	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	206	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	206	L	H	CD	PRO	V	79
R	H	CG2	VAL	A	206	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	206	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	206	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	206	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	206	L	H	HD3	PRO	V	79
R	H	CG2	VAL	A	206	L	H	N	ARG	V	80
R	H	CG2	VAL	A	206	L	H	H	ARG	V	80
R	H	CG2	VAL	A	206	L	H	HB2	ARG	V	80
R	H	CB	ILE	A	209	L	H	HG12	VAL	V	75
R	H	CG1	ILE	A	209	L	H	HG12	VAL	V	75
R	H	CG2	ILE	A	209	L	H	CG1	VAL	V	75
R	H	CG2	ILE	A	209	L	H	HG12	VAL	V	75
R	H	CA	VAL	A	210	L	H	HE2	PHE	V	103
R	H	C	VAL	A	210	L	H	CE2	PHE	V	103
R	H	C	VAL	A	210	L	H	HE2	PHE	V	103
R	H	C	VAL	A	210	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	210	L	H	HD2	PHE	V	103
R	H	CB	VAL	A	210	L	H	HE2	PHE	V	103
R	H	O	VAL	A	210	L	H	CD2	PHE	V	103
R	H	O	VAL	A	210	L	H	CE2	PHE	V	103
R	H	O	VAL	A	210	L	H	CZ	PHE	V	103
R	H	O	VAL	A	210	L	H	HE2	PHE	V	103
R	H	O	VAL	A	210	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	210	L	H	HB2	SER	V	99
R	H	CG1	VAL	A	210	L	H	CD2	PHE	V	103
R	H	CG1	VAL	A	210	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	210	L	H	HD2	PHE	V	103
R	H	CG1	VAL	A	210	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	210	L	H	HG11	VAL	V	75
R	H	CG2	VAL	A	210	L	H	HA	ALA	V	76
R	H	CA	LEU	A	213	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	213	L	H	HZ	PHE	V	103
R	H	C	LEU	A	213	L	H	CE1	PHE	V	103
R	H	C	LEU	A	213	L	H	CZ	PHE	V	103
R	H	C	LEU	A	213	L	H	HE1	PHE	V	103
R	H	C	LEU	A	213	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	213	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	213	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	213	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	213	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	213	L	H	HZ	PHE	V	107
R	H	O	LEU	A	213	L	H	CE1	PHE	V	103
R	H	O	LEU	A	213	L	H	HE1	PHE	V	103
R	H	O	LEU	A	213	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	213	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	213	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	213	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	72
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	213	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	213	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	213	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	213	L	H	HZ	PHE	V	107
R	H	N	VAL	A	214	L	H	CE1	PHE	V	103
R	H	N	VAL	A	214	L	H	CE2	PHE	V	103
R	H	N	VAL	A	214	L	H	CZ	PHE	V	103
R	H	N	VAL	A	214	L	H	HE1	PHE	V	103
R	H	N	VAL	A	214	L	H	HE2	PHE	V	103
R	H	N	VAL	A	214	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	214	L	H	CE1	PHE	V	103
R	H	CA	VAL	A	214	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	214	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	214	L	H	HZ	PHE	V	103
R	H	C	VAL	A	214	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	214	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	214	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	214	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	214	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	214	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	214	L	H	HB2	SER	V	99
R	H	CG2	VAL	A	214	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	214	L	H	CD2	PHE	V	103
R	H	CG2	VAL	A	214	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	214	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	214	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	214	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	214	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	217	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	217	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	217	L	H	CD2	LEU	V	153
R	H	CG1	ILE	A	217	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	217	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	217	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	217	L	H	CD2	LEU	V	153
R	H	CG2	ILE	A	217	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	217	L	H	HD22	LEU	V	153
R	H	CG2	ILE	A	217	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	217	L	H	CE1	PHE	V	102
R	H	CD1	ILE	A	217	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	217	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	217	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	217	L	H	HD1	PHE	V	103
R	H	CD1	ILE	A	217	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	217	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	217	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	217	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	217	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	217	L	H	HD23	LEU	V	153
R	H	CE2	TYR	A	221	L	H	HB3	LEU	V	153
R	H	CE2	TYR	A	221	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	221	L	H	O	ALA	V	150
R	H	OH	TYR	A	221	L	H	HA	ALA	V	150
R	H	OH	TYR	A	221	L	H	CB	LEU	V	153
R	H	OH	TYR	A	221	L	H	CD1	LEU	V	153
R	H	OH	TYR	A	221	L	H	HB2	LEU	V	153
R	H	OH	TYR	A	221	L	H	HB3	LEU	V	153
R	H	OH	TYR	A	221	L	H	HD11	LEU	V	153
R	H	OH	TYR	A	221	L	H	HD13	LEU	V	153
R	H	OH	TYR	A	221	L	H	HG21	VAL	V	154
R	H	CZ	TYR	A	221	L	H	HB3	LEU	V	153
R	H	CZ	TYR	A	221	L	H	HD13	LEU	V	153

- 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