IID

Q8NGV6_Q8NG98.1 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	THR	A	133	L	H	PHE	V	216
R	H	THR	A	133	L	H	GLN	V	220
R	H	TYR	A	136	L	H	GLN	V	220
R	H	TYR	A	136	L	H	SER	V	223
R	H	TYR	A	136	L	H	SER	V	224
R	-	LYS	A	144	L	H	GLY	V	227
R	-	LYS	A	144	L	-	MET	V	228
R	-	LYS	A	144	L	-	SER	V	229
R	-	LEU	A	147	L	H	MET	V	226
R	-	LEU	A	147	L	H	GLY	V	227
R	H	VAL	A	150	L	H	MET	V	226
R	H	ILE	A	151	L	H	SER	V	223
R	H	ILE	A	151	L	H	MET	V	226
R	H	ILE	A	151	L	H	GLY	V	227
R	-	MET	A	152	L	H	SER	V	223
R	H	LEU	A	156	L	H	SER	V	219
R	H	LEU	A	156	L	H	SER	V	223
R	H	LEU	A	156	L	H	MET	V	226
R	H	GLN	A	159	L	H	SER	V	219
R	-	GLU	A	16	L	H	LEU	V	194
R	H	LEU	A	160	L	H	PHE	V	216
R	H	LEU	A	160	L	H	SER	V	219
R	H	LEU	A	160	L	H	GLN	V	220
R	H	LEU	A	163	L	H	ALA	V	212
R	H	LEU	A	163	L	H	LEU	V	215
R	H	LEU	A	163	L	H	PHE	V	216
R	H	LEU	A	163	L	H	SER	V	219
R	H	ILE	A	166	L	H	ALA	V	212
R	H	GLY	A	167	L	H	PHE	V	209
R	H	LEU	A	170	L	H	LEU	V	205
R	H	LEU	A	170	L	H	VAL	V	208
R	H	LEU	A	170	L	H	PHE	V	209
R	H	LEU	A	170	L	H	ALA	V	212
R	H	HIS	A	171	L	H	PHE	V	209
R	H	LEU	A	173	L	H	LEU	V	205
R	H	ILE	A	174	L	H	LEU	V	205
R	H	PHE	A	178	L	H	ILE	V	151
R	H	ILE	A	210	L	H	PHE	V	150
R	H	MET	A	214	L	H	PHE	V	150
R	H	MET	A	214	L	H	ILE	V	151
R	H	PHE	A	216	L	H	LEU	V	143
R	H	ILE	A	217	L	H	LEU	V	143
R	H	ILE	A	217	L	H	ALA	V	147
R	H	PHE	A	218	L	H	ILE	V	151
R	H	VAL	A	224	L	H	TYR	V	120
R	H	VAL	A	224	L	H	ILE	V	135
R	H	VAL	A	224	L	H	LEU	V	140
R	H	PHE	A	225	L	H	TYR	V	120
R	H	PHE	A	225	L	H	PHE	V	123
R	H	PHE	A	225	L	H	PHE	V	216
R	H	GLY	A	228	L	H	ILE	V	135
R	H	THR	A	229	L	H	PHE	V	123
R	H	THR	A	229	L	-	HIS	V	128
R	H	LEU	A	231	L	H	HIS	V	131
R	H	ILE	A	232	L	H	VAL	V	124
R	H	ILE	A	232	L	H	CYS	V	127
R	H	ILE	A	232	L	-	HIS	V	128
R	H	ILE	A	232	L	H	HIS	V	131
R	H	ILE	A	232	L	H	ILE	V	135
R	H	SER	A	233	L	-	HIS	V	128
R	H	THR	A	235	L	H	HIS	V	131
R	H	ILE	A	236	L	H	PRO	V	129
R	H	ILE	A	236	L	H	LEU	V	130
R	H	PHE	A	239	L	H	LEU	V	130
R	H	PHE	A	9	L	H	VAL	V	201

- 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

Q8NGV6_Q8NG98.1 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	CE2	PHE	A	9	L	H	HG23	VAL	V	201
R	-	CD	GLU	A	16	L	H	HD12	LEU	V	194
R	-	OE1	GLU	A	16	L	H	HB2	LEU	V	194
R	-	OE1	GLU	A	16	L	H	HD12	LEU	V	194
R	-	OE2	GLU	A	16	L	H	CD1	LEU	V	194
R	-	OE2	GLU	A	16	L	H	HD11	LEU	V	194
R	-	OE2	GLU	A	16	L	H	HD12	LEU	V	194
R	-	OE2	GLU	A	16	L	H	HD13	LEU	V	194
R	-	OE2	GLU	A	16	L	H	HD23	LEU	V	194
R	H	CA	THR	A	133	L	H	HE22	GLN	V	220
R	H	CG2	THR	A	133	L	H	HE2	PHE	V	216
R	H	CG2	THR	A	133	L	H	HE22	GLN	V	220
R	H	CB	TYR	A	136	L	H	HE22	GLN	V	220
R	H	CG	TYR	A	136	L	H	HE22	GLN	V	220
R	H	CD1	TYR	A	136	L	H	HE22	GLN	V	220
R	H	CD1	TYR	A	136	L	H	HG	SER	V	223
R	H	CE1	TYR	A	136	L	H	CB	SER	V	223
R	H	CE1	TYR	A	136	L	H	OG	SER	V	223
R	H	CE1	TYR	A	136	L	H	HB3	SER	V	223
R	H	CE1	TYR	A	136	L	H	HG	SER	V	223
R	H	CE2	TYR	A	136	L	H	HB3	SER	V	223
R	H	CE2	TYR	A	136	L	H	HA	SER	V	224
R	H	CE2	TYR	A	136	L	H	HB3	SER	V	224
R	H	OH	TYR	A	136	L	H	O	GLN	V	220
R	H	OH	TYR	A	136	L	H	CA	SER	V	223
R	H	OH	TYR	A	136	L	H	C	SER	V	223
R	H	OH	TYR	A	136	L	H	CB	SER	V	223
R	H	OH	TYR	A	136	L	H	O	SER	V	223
R	H	OH	TYR	A	136	L	H	OG	SER	V	223
R	H	OH	TYR	A	136	L	H	HA	SER	V	223
R	H	OH	TYR	A	136	L	H	HB2	SER	V	223
R	H	OH	TYR	A	136	L	H	HB3	SER	V	223
R	H	OH	TYR	A	136	L	H	HG	SER	V	223
R	H	OH	TYR	A	136	L	H	N	SER	V	224
R	H	OH	TYR	A	136	L	H	CA	SER	V	224
R	H	OH	TYR	A	136	L	H	CB	SER	V	224
R	H	OH	TYR	A	136	L	H	H	SER	V	224
R	H	OH	TYR	A	136	L	H	HA	SER	V	224
R	H	OH	TYR	A	136	L	H	HB3	SER	V	224
R	H	CZ	TYR	A	136	L	H	C	SER	V	223
R	H	CZ	TYR	A	136	L	H	CB	SER	V	223
R	H	CZ	TYR	A	136	L	H	OG	SER	V	223
R	H	CZ	TYR	A	136	L	H	HB3	SER	V	223
R	H	CZ	TYR	A	136	L	H	HG	SER	V	223
R	H	CZ	TYR	A	136	L	H	N	SER	V	224
R	H	CZ	TYR	A	136	L	H	H	SER	V	224
R	H	CZ	TYR	A	136	L	H	HA	SER	V	224
R	H	CZ	TYR	A	136	L	H	HB3	SER	V	224
R	-	CB	LYS	A	144	L	H	O	GLY	V	227
R	-	CB	LYS	A	144	L	H	HA2	GLY	V	227
R	-	CB	LYS	A	144	L	H	HA3	GLY	V	227
R	-	CG	LYS	A	144	L	H	CA	GLY	V	227
R	-	CG	LYS	A	144	L	H	C	GLY	V	227
R	-	CG	LYS	A	144	L	H	O	GLY	V	227
R	-	CG	LYS	A	144	L	H	HA2	GLY	V	227
R	-	CG	LYS	A	144	L	H	HA3	GLY	V	227
R	-	CD	LYS	A	144	L	H	CA	GLY	V	227
R	-	CD	LYS	A	144	L	H	C	GLY	V	227
R	-	CD	LYS	A	144	L	H	O	GLY	V	227
R	-	CD	LYS	A	144	L	H	HA2	GLY	V	227
R	-	CD	LYS	A	144	L	-	HA	MET	V	228
R	-	CE	LYS	A	144	L	H	C	GLY	V	227
R	-	CE	LYS	A	144	L	H	O	GLY	V	227
R	-	CE	LYS	A	144	L	-	HA	MET	V	228
R	-	NZ	LYS	A	144	L	H	O	GLY	V	227
R	-	NZ	LYS	A	144	L	-	CA	MET	V	228
R	-	NZ	LYS	A	144	L	-	HA	MET	V	228
R	-	NZ	LYS	A	144	L	-	H	SER	V	229
R	-	CB	LEU	A	147	L	H	HA3	GLY	V	227
R	-	CG	LEU	A	147	L	H	HA3	GLY	V	227
R	-	CD1	LEU	A	147	L	H	O	MET	V	226
R	-	CD1	LEU	A	147	L	H	CA	GLY	V	227
R	-	CD1	LEU	A	147	L	H	C	GLY	V	227
R	-	CD1	LEU	A	147	L	H	O	GLY	V	227
R	-	CD1	LEU	A	147	L	H	HA3	GLY	V	227
R	H	C	VAL	A	150	L	H	HB2	MET	V	226
R	H	C	VAL	A	150	L	H	HE2	MET	V	226
R	H	O	VAL	A	150	L	H	SD	MET	V	226
R	H	O	VAL	A	150	L	H	CE	MET	V	226
R	H	O	VAL	A	150	L	H	HB2	MET	V	226
R	H	O	VAL	A	150	L	H	HE1	MET	V	226
R	H	O	VAL	A	150	L	H	HE2	MET	V	226
R	H	N	ILE	A	151	L	H	HB2	MET	V	226
R	H	N	ILE	A	151	L	H	HE2	MET	V	226
R	H	CA	ILE	A	151	L	H	CB	MET	V	226
R	H	CA	ILE	A	151	L	H	CE	MET	V	226
R	H	CA	ILE	A	151	L	H	HB2	MET	V	226
R	H	CA	ILE	A	151	L	H	HB3	MET	V	226
R	H	CA	ILE	A	151	L	H	HE1	MET	V	226
R	H	CA	ILE	A	151	L	H	HE2	MET	V	226
R	H	C	ILE	A	151	L	H	CE	MET	V	226
R	H	C	ILE	A	151	L	H	HE1	MET	V	226
R	H	C	ILE	A	151	L	H	HE2	MET	V	226
R	H	CB	ILE	A	151	L	H	O	SER	V	223
R	H	CB	ILE	A	151	L	H	CB	MET	V	226
R	H	CB	ILE	A	151	L	H	HB2	MET	V	226
R	H	CB	ILE	A	151	L	H	HB3	MET	V	226
R	H	CB	ILE	A	151	L	H	HE2	MET	V	226
R	H	O	ILE	A	151	L	H	CE	MET	V	226
R	H	O	ILE	A	151	L	H	HE1	MET	V	226
R	H	O	ILE	A	151	L	H	HE2	MET	V	226
R	H	O	ILE	A	151	L	H	HE3	MET	V	226
R	H	CG1	ILE	A	151	L	H	O	SER	V	223
R	H	CG1	ILE	A	151	L	H	CA	MET	V	226
R	H	CG1	ILE	A	151	L	H	C	MET	V	226
R	H	CG1	ILE	A	151	L	H	CB	MET	V	226
R	H	CG1	ILE	A	151	L	H	O	MET	V	226
R	H	CG1	ILE	A	151	L	H	HB2	MET	V	226
R	H	CG1	ILE	A	151	L	H	HB3	MET	V	226
R	H	CG1	ILE	A	151	L	H	HE2	MET	V	226
R	H	CG1	ILE	A	151	L	H	N	GLY	V	227
R	H	CG1	ILE	A	151	L	H	CA	GLY	V	227
R	H	CG1	ILE	A	151	L	H	H	GLY	V	227
R	H	CG1	ILE	A	151	L	H	HA2	GLY	V	227
R	H	CG1	ILE	A	151	L	H	HA3	GLY	V	227
R	H	CG2	ILE	A	151	L	H	CA	SER	V	223
R	H	CG2	ILE	A	151	L	H	C	SER	V	223
R	H	CG2	ILE	A	151	L	H	O	SER	V	223
R	H	CG2	ILE	A	151	L	H	OG	SER	V	223
R	H	CG2	ILE	A	151	L	H	HA	SER	V	223
R	H	CG2	ILE	A	151	L	H	HG	SER	V	223
R	H	CG2	ILE	A	151	L	H	HB3	MET	V	226
R	H	CG2	ILE	A	151	L	H	HE2	MET	V	226
R	H	CG2	ILE	A	151	L	H	H	GLY	V	227
R	H	CD1	ILE	A	151	L	H	O	SER	V	223
R	H	CD1	ILE	A	151	L	H	C	MET	V	226
R	H	CD1	ILE	A	151	L	H	O	MET	V	226
R	H	CD1	ILE	A	151	L	H	HB2	MET	V	226
R	H	CD1	ILE	A	151	L	H	HB3	MET	V	226
R	H	CD1	ILE	A	151	L	H	N	GLY	V	227
R	H	CD1	ILE	A	151	L	H	CA	GLY	V	227
R	H	CD1	ILE	A	151	L	H	C	GLY	V	227
R	H	CD1	ILE	A	151	L	H	H	GLY	V	227
R	H	CD1	ILE	A	151	L	H	HA2	GLY	V	227
R	H	CD1	ILE	A	151	L	H	HA3	GLY	V	227
R	-	SD	MET	A	152	L	H	HG	SER	V	223
R	H	CG	LEU	A	156	L	H	HB2	SER	V	223
R	H	CD1	LEU	A	156	L	H	O	SER	V	219
R	H	CD1	LEU	A	156	L	H	HB2	SER	V	219
R	H	CD1	LEU	A	156	L	H	HB2	SER	V	223
R	H	CD2	LEU	A	156	L	H	CB	SER	V	223
R	H	CD2	LEU	A	156	L	H	OG	SER	V	223
R	H	CD2	LEU	A	156	L	H	HA	SER	V	223
R	H	CD2	LEU	A	156	L	H	HB2	SER	V	223
R	H	CD2	LEU	A	156	L	H	HG	SER	V	223
R	H	CD2	LEU	A	156	L	H	HE1	MET	V	226
R	H	OE1	GLN	A	159	L	H	HB2	SER	V	219
R	H	CG	LEU	A	160	L	H	OE1	GLN	V	220
R	H	CD1	LEU	A	160	L	H	OE1	GLN	V	220
R	H	CD1	LEU	A	160	L	H	HE22	GLN	V	220
R	H	CD2	LEU	A	160	L	H	CE2	PHE	V	216
R	H	CD2	LEU	A	160	L	H	HE2	PHE	V	216
R	H	CD2	LEU	A	160	L	H	OG	SER	V	219
R	H	CD2	LEU	A	160	L	H	CG	GLN	V	220
R	H	CD2	LEU	A	160	L	H	CD	GLN	V	220
R	H	CD2	LEU	A	160	L	H	NE2	GLN	V	220
R	H	CD2	LEU	A	160	L	H	OE1	GLN	V	220
R	H	CD2	LEU	A	160	L	H	HG2	GLN	V	220
R	H	CD2	LEU	A	160	L	H	HE22	GLN	V	220
R	H	CB	LEU	A	163	L	H	CD2	PHE	V	216
R	H	CB	LEU	A	163	L	H	HB2	PHE	V	216
R	H	CB	LEU	A	163	L	H	HD2	PHE	V	216
R	H	CG	LEU	A	163	L	H	HA	PHE	V	216
R	H	CG	LEU	A	163	L	H	HB2	PHE	V	216
R	H	CG	LEU	A	163	L	H	HD2	PHE	V	216
R	H	CD1	LEU	A	163	L	H	N	PHE	V	216
R	H	CD1	LEU	A	163	L	H	CA	PHE	V	216
R	H	CD1	LEU	A	163	L	H	CB	PHE	V	216
R	H	CD1	LEU	A	163	L	H	CD2	PHE	V	216
R	H	CD1	LEU	A	163	L	H	HA	PHE	V	216
R	H	CD1	LEU	A	163	L	H	HB2	PHE	V	216
R	H	CD1	LEU	A	163	L	H	HD2	PHE	V	216
R	H	CD1	LEU	A	163	L	H	OG	SER	V	219
R	H	CD2	LEU	A	163	L	H	O	ALA	V	212
R	H	CD2	LEU	A	163	L	H	HA	ALA	V	212
R	H	CD2	LEU	A	163	L	H	HB1	ALA	V	212
R	H	CD2	LEU	A	163	L	H	HB3	LEU	V	215
R	H	CD2	LEU	A	163	L	H	N	PHE	V	216
R	H	CD2	LEU	A	163	L	H	CB	PHE	V	216
R	H	CD2	LEU	A	163	L	H	H	PHE	V	216
R	H	CD2	LEU	A	163	L	H	HA	PHE	V	216
R	H	CD2	LEU	A	163	L	H	HB2	PHE	V	216
R	H	CG2	ILE	A	166	L	H	HB1	ALA	V	212
R	H	CG2	ILE	A	166	L	H	HB3	ALA	V	212
R	H	O	GLY	A	167	L	H	HE2	PHE	V	209
R	H	CA	LEU	A	170	L	H	HD2	PHE	V	209
R	H	C	LEU	A	170	L	H	HD2	PHE	V	209
R	H	CB	LEU	A	170	L	H	CD2	PHE	V	209
R	H	CB	LEU	A	170	L	H	CE2	PHE	V	209
R	H	CB	LEU	A	170	L	H	HB2	PHE	V	209
R	H	CB	LEU	A	170	L	H	HD2	PHE	V	209
R	H	CB	LEU	A	170	L	H	HE2	PHE	V	209
R	H	CG	LEU	A	170	L	H	CD2	PHE	V	209
R	H	CG	LEU	A	170	L	H	HA	PHE	V	209
R	H	CG	LEU	A	170	L	H	HB2	PHE	V	209
R	H	CG	LEU	A	170	L	H	HD2	PHE	V	209
R	H	CD1	LEU	A	170	L	H	HG11	VAL	V	208
R	H	CD1	LEU	A	170	L	H	N	PHE	V	209
R	H	CD1	LEU	A	170	L	H	CA	PHE	V	209
R	H	CD1	LEU	A	170	L	H	CB	PHE	V	209
R	H	CD1	LEU	A	170	L	H	CG	PHE	V	209
R	H	CD1	LEU	A	170	L	H	CD2	PHE	V	209
R	H	CD1	LEU	A	170	L	H	HA	PHE	V	209
R	H	CD1	LEU	A	170	L	H	HB2	PHE	V	209
R	H	CD1	LEU	A	170	L	H	HD2	PHE	V	209
R	H	CD1	LEU	A	170	L	H	HB2	ALA	V	212
R	H	CD2	LEU	A	170	L	H	HD21	LEU	V	205
R	H	CD2	LEU	A	170	L	H	HB	VAL	V	208
R	H	CD2	LEU	A	170	L	H	HG11	VAL	V	208
R	H	CD2	LEU	A	170	L	H	HB2	PHE	V	209
R	H	CD2	LEU	A	170	L	H	HD2	PHE	V	209
R	H	N	HIS	A	171	L	H	HE2	PHE	V	209
R	H	CB	LEU	A	173	L	H	HD22	LEU	V	205
R	H	CB	LEU	A	173	L	H	HD23	LEU	V	205
R	H	CG	LEU	A	173	L	H	HD23	LEU	V	205
R	H	CD1	LEU	A	173	L	H	HD23	LEU	V	205
R	H	CG1	ILE	A	174	L	H	HD22	LEU	V	205
R	H	CZ	PHE	A	178	L	H	HG13	ILE	V	151
R	H	CG1	ILE	A	210	L	H	HZ	PHE	V	150
R	H	CG2	ILE	A	210	L	H	HE1	PHE	V	150
R	H	CG2	ILE	A	210	L	H	HZ	PHE	V	150
R	H	CD1	ILE	A	210	L	H	HZ	PHE	V	150
R	H	SD	MET	A	214	L	H	HD1	PHE	V	150
R	H	SD	MET	A	214	L	H	HE1	PHE	V	150
R	H	CE	MET	A	214	L	H	CG1	ILE	V	151
R	H	CE	MET	A	214	L	H	CD1	ILE	V	151
R	H	CE	MET	A	214	L	H	HG12	ILE	V	151
R	H	CE	MET	A	214	L	H	HG13	ILE	V	151
R	H	CE	MET	A	214	L	H	HD11	ILE	V	151
R	H	CE1	PHE	A	216	L	H	HD23	LEU	V	143
R	H	CG1	ILE	A	217	L	H	HD12	LEU	V	143
R	H	CG1	ILE	A	217	L	H	HB2	ALA	V	147
R	H	CG2	ILE	A	217	L	H	CB	ALA	V	147
R	H	CG2	ILE	A	217	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	217	L	H	HB2	ALA	V	147
R	H	CD1	ILE	A	217	L	H	HD12	LEU	V	143
R	H	CD1	ILE	A	217	L	H	CB	ALA	V	147
R	H	CD1	ILE	A	217	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	217	L	H	HB2	ALA	V	147
R	H	CE1	PHE	A	218	L	H	HD11	ILE	V	151
R	H	CE1	PHE	A	218	L	H	HD13	ILE	V	151
R	H	CE2	PHE	A	218	L	H	HD11	ILE	V	151
R	H	CE2	PHE	A	218	L	H	HD13	ILE	V	151
R	H	CZ	PHE	A	218	L	H	CD1	ILE	V	151
R	H	CZ	PHE	A	218	L	H	HD11	ILE	V	151
R	H	CZ	PHE	A	218	L	H	HD13	ILE	V	151
R	H	C	VAL	A	224	L	H	HH	TYR	V	120
R	H	CG1	VAL	A	224	L	H	HH	TYR	V	120
R	H	CG1	VAL	A	224	L	H	HG23	ILE	V	135
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	140
R	H	N	PHE	A	225	L	H	OH	TYR	V	120
R	H	N	PHE	A	225	L	H	HH	TYR	V	120
R	H	CA	PHE	A	225	L	H	OH	TYR	V	120
R	H	CA	PHE	A	225	L	H	HE2	TYR	V	120
R	H	CA	PHE	A	225	L	H	HH	TYR	V	120
R	H	CB	PHE	A	225	L	H	CE2	TYR	V	120
R	H	CB	PHE	A	225	L	H	OH	TYR	V	120
R	H	CB	PHE	A	225	L	H	HE2	TYR	V	120
R	H	CB	PHE	A	225	L	H	HH	TYR	V	120
R	H	CG	PHE	A	225	L	H	CE2	TYR	V	120
R	H	CG	PHE	A	225	L	H	OH	TYR	V	120
R	H	CG	PHE	A	225	L	H	HE2	TYR	V	120
R	H	CG	PHE	A	225	L	H	HE1	PHE	V	123
R	H	CD1	PHE	A	225	L	H	HE2	TYR	V	120
R	H	CD1	PHE	A	225	L	H	HE1	PHE	V	216
R	H	CD2	PHE	A	225	L	H	CD2	TYR	V	120
R	H	CD2	PHE	A	225	L	H	CE2	TYR	V	120
R	H	CD2	PHE	A	225	L	H	OH	TYR	V	120
R	H	CD2	PHE	A	225	L	H	CZ	TYR	V	120
R	H	CD2	PHE	A	225	L	H	HD2	TYR	V	120
R	H	CD2	PHE	A	225	L	H	HE2	TYR	V	120
R	H	CD2	PHE	A	225	L	H	HH	TYR	V	120
R	H	CD2	PHE	A	225	L	H	CE1	PHE	V	123
R	H	CD2	PHE	A	225	L	H	HD1	PHE	V	123
R	H	CD2	PHE	A	225	L	H	HE1	PHE	V	123
R	H	CD2	PHE	A	225	L	H	HE1	PHE	V	216
R	H	CE1	PHE	A	225	L	H	HE2	TYR	V	120
R	H	CE1	PHE	A	225	L	H	CE1	PHE	V	216
R	H	CE1	PHE	A	225	L	H	CZ	PHE	V	216
R	H	CE1	PHE	A	225	L	H	HE1	PHE	V	216
R	H	CE1	PHE	A	225	L	H	HZ	PHE	V	216
R	H	CE2	PHE	A	225	L	H	CD2	TYR	V	120
R	H	CE2	PHE	A	225	L	H	CE2	TYR	V	120
R	H	CE2	PHE	A	225	L	H	HD2	TYR	V	120
R	H	CE2	PHE	A	225	L	H	HE2	TYR	V	120
R	H	CE2	PHE	A	225	L	H	CD1	PHE	V	123
R	H	CE2	PHE	A	225	L	H	CE1	PHE	V	123
R	H	CE2	PHE	A	225	L	H	CZ	PHE	V	123
R	H	CE2	PHE	A	225	L	H	HD1	PHE	V	123
R	H	CE2	PHE	A	225	L	H	HE1	PHE	V	123
R	H	CE2	PHE	A	225	L	H	HZ	PHE	V	123
R	H	CE2	PHE	A	225	L	H	CE1	PHE	V	216
R	H	CE2	PHE	A	225	L	H	HE1	PHE	V	216
R	H	CZ	PHE	A	225	L	H	HE2	TYR	V	120
R	H	CZ	PHE	A	225	L	H	CE1	PHE	V	123
R	H	CZ	PHE	A	225	L	H	CZ	PHE	V	123
R	H	CZ	PHE	A	225	L	H	HE1	PHE	V	123
R	H	CZ	PHE	A	225	L	H	HZ	PHE	V	123
R	H	CZ	PHE	A	225	L	H	CD1	PHE	V	216
R	H	CZ	PHE	A	225	L	H	CE1	PHE	V	216
R	H	CZ	PHE	A	225	L	H	CZ	PHE	V	216
R	H	CZ	PHE	A	225	L	H	HD1	PHE	V	216
R	H	CZ	PHE	A	225	L	H	HE1	PHE	V	216
R	H	CZ	PHE	A	225	L	H	HZ	PHE	V	216
R	H	CA	GLY	A	228	L	H	HD11	ILE	V	135
R	H	C	GLY	A	228	L	H	HD11	ILE	V	135
R	H	O	GLY	A	228	L	H	HD11	ILE	V	135
R	H	CA	THR	A	229	L	-	CE1	HIS	V	128
R	H	CA	THR	A	229	L	-	NE2	HIS	V	128
R	H	CA	THR	A	229	L	-	HE1	HIS	V	128
R	H	CA	THR	A	229	L	-	HE2	HIS	V	128
R	H	C	THR	A	229	L	-	CE1	HIS	V	128
R	H	C	THR	A	229	L	-	HE1	HIS	V	128
R	H	CB	THR	A	229	L	H	HZ	PHE	V	123
R	H	CB	THR	A	229	L	-	CE1	HIS	V	128
R	H	CB	THR	A	229	L	-	NE2	HIS	V	128
R	H	CB	THR	A	229	L	-	HE1	HIS	V	128
R	H	CB	THR	A	229	L	-	HE2	HIS	V	128
R	H	O	THR	A	229	L	-	ND1	HIS	V	128
R	H	O	THR	A	229	L	-	CE1	HIS	V	128
R	H	O	THR	A	229	L	-	HE1	HIS	V	128
R	H	CG2	THR	A	229	L	H	HZ	PHE	V	123
R	H	CG2	THR	A	229	L	-	CE1	HIS	V	128
R	H	CG2	THR	A	229	L	-	NE2	HIS	V	128
R	H	CG2	THR	A	229	L	-	HE1	HIS	V	128
R	H	CG2	THR	A	229	L	-	HE2	HIS	V	128
R	H	OG1	THR	A	229	L	H	CZ	PHE	V	123
R	H	OG1	THR	A	229	L	H	HE1	PHE	V	123
R	H	OG1	THR	A	229	L	H	HZ	PHE	V	123
R	H	OG1	THR	A	229	L	-	NE2	HIS	V	128
R	H	OG1	THR	A	229	L	-	HE2	HIS	V	128
R	H	C	LEU	A	231	L	H	NE2	HIS	V	131
R	H	C	LEU	A	231	L	H	HE2	HIS	V	131
R	H	O	LEU	A	231	L	H	NE2	HIS	V	131
R	H	O	LEU	A	231	L	H	HE2	HIS	V	131
R	H	N	ILE	A	232	L	H	CD2	HIS	V	131
R	H	N	ILE	A	232	L	H	NE2	HIS	V	131
R	H	N	ILE	A	232	L	H	HD2	HIS	V	131
R	H	N	ILE	A	232	L	H	HE2	HIS	V	131
R	H	CA	ILE	A	232	L	-	ND1	HIS	V	128
R	H	CA	ILE	A	232	L	H	CD2	HIS	V	131
R	H	CA	ILE	A	232	L	H	NE2	HIS	V	131
R	H	CA	ILE	A	232	L	H	HD2	HIS	V	131
R	H	CA	ILE	A	232	L	H	HE2	HIS	V	131
R	H	C	ILE	A	232	L	H	HD2	HIS	V	131
R	H	CB	ILE	A	232	L	-	CB	HIS	V	128
R	H	CB	ILE	A	232	L	-	CG	HIS	V	128
R	H	CB	ILE	A	232	L	-	ND1	HIS	V	128
R	H	CB	ILE	A	232	L	-	CE1	HIS	V	128
R	H	CB	ILE	A	232	L	-	HA	HIS	V	128
R	H	CB	ILE	A	232	L	-	HB3	HIS	V	128
R	H	CB	ILE	A	232	L	-	HE1	HIS	V	128
R	H	CB	ILE	A	232	L	H	CD2	HIS	V	131
R	H	CB	ILE	A	232	L	H	HB2	HIS	V	131
R	H	CB	ILE	A	232	L	H	HD2	HIS	V	131
R	H	O	ILE	A	232	L	H	HD2	HIS	V	131
R	H	O	ILE	A	232	L	H	HE2	HIS	V	131
R	H	CG1	ILE	A	232	L	-	CA	HIS	V	128
R	H	CG1	ILE	A	232	L	-	CB	HIS	V	128
R	H	CG1	ILE	A	232	L	-	CG	HIS	V	128
R	H	CG1	ILE	A	232	L	-	ND1	HIS	V	128
R	H	CG1	ILE	A	232	L	-	HA	HIS	V	128
R	H	CG1	ILE	A	232	L	-	HB2	HIS	V	128
R	H	CG1	ILE	A	232	L	-	HB3	HIS	V	128
R	H	CG1	ILE	A	232	L	H	CB	HIS	V	131
R	H	CG1	ILE	A	232	L	H	CG	HIS	V	131
R	H	CG1	ILE	A	232	L	H	CD2	HIS	V	131
R	H	CG1	ILE	A	232	L	H	NE2	HIS	V	131
R	H	CG1	ILE	A	232	L	H	H	HIS	V	131
R	H	CG1	ILE	A	232	L	H	HB2	HIS	V	131
R	H	CG1	ILE	A	232	L	H	HB3	HIS	V	131
R	H	CG1	ILE	A	232	L	H	HD2	HIS	V	131
R	H	CG1	ILE	A	232	L	H	HD11	ILE	V	135
R	H	CG1	ILE	A	232	L	H	HD13	ILE	V	135
R	H	CG2	ILE	A	232	L	H	O	CYS	V	127
R	H	CG2	ILE	A	232	L	-	CA	HIS	V	128
R	H	CG2	ILE	A	232	L	-	C	HIS	V	128
R	H	CG2	ILE	A	232	L	-	CB	HIS	V	128
R	H	CG2	ILE	A	232	L	-	CG	HIS	V	128
R	H	CG2	ILE	A	232	L	-	ND1	HIS	V	128
R	H	CG2	ILE	A	232	L	-	CE1	HIS	V	128
R	H	CG2	ILE	A	232	L	-	HA	HIS	V	128
R	H	CG2	ILE	A	232	L	-	HB3	HIS	V	128
R	H	CG2	ILE	A	232	L	-	HE1	HIS	V	128
R	H	CG2	ILE	A	232	L	H	CD2	HIS	V	131
R	H	CG2	ILE	A	232	L	H	HD2	HIS	V	131
R	H	CD1	ILE	A	232	L	H	HG13	VAL	V	124
R	H	CD1	ILE	A	232	L	-	CA	HIS	V	128
R	H	CD1	ILE	A	232	L	-	C	HIS	V	128
R	H	CD1	ILE	A	232	L	-	CB	HIS	V	128
R	H	CD1	ILE	A	232	L	-	O	HIS	V	128
R	H	CD1	ILE	A	232	L	-	CG	HIS	V	128
R	H	CD1	ILE	A	232	L	-	CD2	HIS	V	128
R	H	CD1	ILE	A	232	L	-	ND1	HIS	V	128
R	H	CD1	ILE	A	232	L	-	CE1	HIS	V	128
R	H	CD1	ILE	A	232	L	-	HA	HIS	V	128
R	H	CD1	ILE	A	232	L	-	HB2	HIS	V	128
R	H	CD1	ILE	A	232	L	-	HB3	HIS	V	128
R	H	CD1	ILE	A	232	L	-	HD2	HIS	V	128
R	H	CD1	ILE	A	232	L	H	CB	HIS	V	131
R	H	CD1	ILE	A	232	L	H	CG	HIS	V	131
R	H	CD1	ILE	A	232	L	H	CD2	HIS	V	131
R	H	CD1	ILE	A	232	L	H	HB2	HIS	V	131
R	H	CD1	ILE	A	232	L	H	HB3	HIS	V	131
R	H	CD1	ILE	A	232	L	H	HD2	HIS	V	131
R	H	CD1	ILE	A	232	L	H	CD1	ILE	V	135
R	H	CD1	ILE	A	232	L	H	HD11	ILE	V	135
R	H	CD1	ILE	A	232	L	H	HD12	ILE	V	135
R	H	CD1	ILE	A	232	L	H	HD13	ILE	V	135
R	H	N	SER	A	233	L	-	HE1	HIS	V	128
R	H	CB	SER	A	233	L	-	HE1	HIS	V	128
R	H	OG	SER	A	233	L	-	CE1	HIS	V	128
R	H	OG	SER	A	233	L	-	HE1	HIS	V	128
R	H	CA	THR	A	235	L	H	HE2	HIS	V	131
R	H	CB	THR	A	235	L	H	NE2	HIS	V	131
R	H	CB	THR	A	235	L	H	HE2	HIS	V	131
R	H	CG2	THR	A	235	L	H	NE2	HIS	V	131
R	H	CG2	THR	A	235	L	H	HE2	HIS	V	131
R	H	OG1	THR	A	235	L	H	CE1	HIS	V	131
R	H	OG1	THR	A	235	L	H	NE2	HIS	V	131
R	H	OG1	THR	A	235	L	H	HE1	HIS	V	131
R	H	OG1	THR	A	235	L	H	HE2	HIS	V	131
R	H	CG1	ILE	A	236	L	H	HD11	LEU	V	130
R	H	CD1	ILE	A	236	L	H	HD3	PRO	V	129
R	H	CD2	PHE	A	239	L	H	HD13	LEU	V	130
R	H	CE2	PHE	A	239	L	H	HD13	LEU	V	130

- 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