IID

A6NET4_Q8NGS7.1 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	TYR	A	102	L	H	PHE	V	283
R	H	TYR	A	102	L	H	TYR	V	284
R	H	TYR	A	102	L	H	MET	V	287
R	H	PHE	A	103	L	H	ILE	V	280
R	H	PHE	A	103	L	H	PHE	V	283
R	H	PHE	A	103	L	H	TYR	V	284
R	H	LEU	A	106	L	H	PHE	V	283
R	H	LEU	A	106	L	H	MET	V	287
R	H	ILE	A	142	L	H	MET	V	37
R	H	THR	A	145	L	H	TRP	V	33
R	H	ALA	A	146	L	H	LEU	V	294
R	H	ALA	A	146	L	H	MET	V	37
R	H	GLY	A	147	L	H	LEU	V	294
R	H	GLY	A	147	L	H	LEU	V	298
R	H	TYR	A	149	L	H	MET	V	290
R	H	TYR	A	149	L	H	LEU	V	291
R	H	TYR	A	149	L	H	LEU	V	30
R	H	TYR	A	149	L	H	TRP	V	33
R	H	LEU	A	150	L	H	LEU	V	291
R	H	LEU	A	150	L	H	LEU	V	294
R	H	LEU	A	150	L	H	ILE	V	295
R	H	LEU	A	150	L	H	LEU	V	298
R	H	ASN	A	153	L	H	MET	V	287
R	H	ASN	A	153	L	H	LEU	V	291
R	H	LEU	A	154	L	H	THR	V	246
R	H	LEU	A	154	L	H	ILE	V	250
R	H	LEU	A	154	L	-	ARG	V	299
R	H	MET	A	157	L	H	ILE	V	250
R	H	VAL	A	160	L	H	PHE	V	257
R	H	GLU	A	161	L	H	ILE	V	249
R	H	LEU	A	164	L	H	PHE	V	256
R	H	LEU	A	164	L	H	PHE	V	257
R	H	MET	A	39	L	H	LEU	V	23
R	H	VAL	A	40	L	H	LYS	V	22
R	H	ILE	A	43	L	H	LYS	V	22
R	H	ILE	A	43	L	H	LEU	V	23
R	H	ILE	A	43	L	H	THR	V	25
R	H	ILE	A	43	L	H	VAL	V	26
R	H	VAL	A	46	L	H	VAL	V	29
R	H	ALA	A	47	L	H	THR	V	25
R	H	TYR	A	50	L	H	PHE	V	28
R	H	TYR	A	50	L	H	VAL	V	29
R	H	TYR	A	50	L	H	LEU	V	32
R	H	LEU	A	68	L	H	VAL	V	26
R	H	LEU	A	68	L	H	LEU	V	30
R	H	TYR	A	95	L	H	PHE	V	256
R	H	TYR	A	95	L	H	PHE	V	257
R	H	TYR	A	95	L	H	ALA	V	260
R	H	TYR	A	95	L	-	LYS	V	261
R	H	TYR	A	95	L	-	PRO	V	262
R	H	GLU	A	96	L	-	LYS	V	261
R	H	GLU	A	96	L	H	GLU	V	273
R	H	MET	A	98	L	H	PHE	V	257

- 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

A6NET4_Q8NGS7.1 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	CE	MET	A	39	L	H	HD12	LEU	V	23
R	H	CA	VAL	A	40	L	H	HD3	LYS	V	22
R	H	CA	VAL	A	40	L	H	HZ3	LYS	V	22
R	H	CB	VAL	A	40	L	H	NZ	LYS	V	22
R	H	CB	VAL	A	40	L	H	HD3	LYS	V	22
R	H	CB	VAL	A	40	L	H	HZ1	LYS	V	22
R	H	CB	VAL	A	40	L	H	HZ2	LYS	V	22
R	H	CB	VAL	A	40	L	H	HZ3	LYS	V	22
R	H	CG1	VAL	A	40	L	H	NZ	LYS	V	22
R	H	CG1	VAL	A	40	L	H	HZ1	LYS	V	22
R	H	CG1	VAL	A	40	L	H	HZ2	LYS	V	22
R	H	CG1	VAL	A	40	L	H	HZ3	LYS	V	22
R	H	CG2	VAL	A	40	L	H	CD	LYS	V	22
R	H	CG2	VAL	A	40	L	H	CE	LYS	V	22
R	H	CG2	VAL	A	40	L	H	NZ	LYS	V	22
R	H	CG2	VAL	A	40	L	H	HD2	LYS	V	22
R	H	CG2	VAL	A	40	L	H	HD3	LYS	V	22
R	H	CG2	VAL	A	40	L	H	HZ1	LYS	V	22
R	H	CG2	VAL	A	40	L	H	HZ2	LYS	V	22
R	H	CG2	VAL	A	40	L	H	HZ3	LYS	V	22
R	H	N	ILE	A	43	L	H	HG23	VAL	V	26
R	H	CA	ILE	A	43	L	H	CG2	VAL	V	26
R	H	CA	ILE	A	43	L	H	HG21	VAL	V	26
R	H	CA	ILE	A	43	L	H	HG22	VAL	V	26
R	H	CA	ILE	A	43	L	H	HG23	VAL	V	26
R	H	C	ILE	A	43	L	H	HG22	VAL	V	26
R	H	CB	ILE	A	43	L	H	HB3	LYS	V	22
R	H	CB	ILE	A	43	L	H	CG2	VAL	V	26
R	H	CB	ILE	A	43	L	H	HG21	VAL	V	26
R	H	CB	ILE	A	43	L	H	HG22	VAL	V	26
R	H	CB	ILE	A	43	L	H	HG23	VAL	V	26
R	H	O	ILE	A	43	L	H	HG22	VAL	V	26
R	H	CG1	ILE	A	43	L	H	CB	VAL	V	26
R	H	CG1	ILE	A	43	L	H	CG2	VAL	V	26
R	H	CG1	ILE	A	43	L	H	HB	VAL	V	26
R	H	CG1	ILE	A	43	L	H	HG12	VAL	V	26
R	H	CG1	ILE	A	43	L	H	HG21	VAL	V	26
R	H	CG1	ILE	A	43	L	H	HG22	VAL	V	26
R	H	CG1	ILE	A	43	L	H	HG23	VAL	V	26
R	H	CG2	ILE	A	43	L	H	C	LYS	V	22
R	H	CG2	ILE	A	43	L	H	O	LYS	V	22
R	H	CG2	ILE	A	43	L	H	HB3	LYS	V	22
R	H	CG2	ILE	A	43	L	H	HB	THR	V	25
R	H	CG2	ILE	A	43	L	H	CB	VAL	V	26
R	H	CG2	ILE	A	43	L	H	CG2	VAL	V	26
R	H	CG2	ILE	A	43	L	H	H	VAL	V	26
R	H	CG2	ILE	A	43	L	H	HG21	VAL	V	26
R	H	CG2	ILE	A	43	L	H	HG22	VAL	V	26
R	H	CG2	ILE	A	43	L	H	HG23	VAL	V	26
R	H	CD1	ILE	A	43	L	H	C	LYS	V	22
R	H	CD1	ILE	A	43	L	H	O	LYS	V	22
R	H	CD1	ILE	A	43	L	H	HB3	LYS	V	22
R	H	CD1	ILE	A	43	L	H	HA	LEU	V	23
R	H	CD1	ILE	A	43	L	H	HD11	LEU	V	23
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	43	L	H	CG2	VAL	V	26
R	H	CD1	ILE	A	43	L	H	HB	VAL	V	26
R	H	CD1	ILE	A	43	L	H	HG21	VAL	V	26
R	H	CD1	ILE	A	43	L	H	HG23	VAL	V	26
R	H	CG1	VAL	A	46	L	H	HB	VAL	V	29
R	H	CG1	VAL	A	46	L	H	HG12	VAL	V	29
R	H	CB	ALA	A	47	L	H	HG21	THR	V	25
R	H	CB	TYR	A	50	L	H	HG12	VAL	V	29
R	H	CB	TYR	A	50	L	H	HG23	VAL	V	29
R	H	CG	TYR	A	50	L	H	HG13	VAL	V	29
R	H	CG	TYR	A	50	L	H	HG22	VAL	V	29
R	H	CG	TYR	A	50	L	H	HG23	VAL	V	29
R	H	CD1	TYR	A	50	L	H	HG22	VAL	V	29
R	H	CD2	TYR	A	50	L	H	HG13	VAL	V	29
R	H	CD2	TYR	A	50	L	H	HG22	VAL	V	29
R	H	CE1	TYR	A	50	L	H	HG22	VAL	V	29
R	H	CE2	TYR	A	50	L	H	HG13	VAL	V	29
R	H	CE2	TYR	A	50	L	H	HG22	VAL	V	29
R	H	CE2	TYR	A	50	L	H	HD21	LEU	V	32
R	H	OH	TYR	A	50	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	50	L	H	CD2	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD21	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	32
R	H	CZ	TYR	A	50	L	H	HG22	VAL	V	29
R	H	CZ	TYR	A	50	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	68	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	68	L	H	HB2	LEU	V	30
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	68	L	H	CG1	VAL	V	26
R	H	CD1	LEU	A	68	L	H	HG11	VAL	V	26
R	H	CD1	LEU	A	68	L	H	HG12	VAL	V	26
R	H	CD1	LEU	A	68	L	H	HG13	VAL	V	26
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	68	L	H	CB	LEU	V	30
R	H	CD2	LEU	A	68	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	68	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	30
R	H	CB	TYR	A	95	L	-	CG	LYS	V	261
R	H	CB	TYR	A	95	L	-	HA	LYS	V	261
R	H	CB	TYR	A	95	L	-	HG2	LYS	V	261
R	H	CB	TYR	A	95	L	-	HG3	LYS	V	261
R	H	CG	TYR	A	95	L	-	HA	LYS	V	261
R	H	CG	TYR	A	95	L	-	HD2	PRO	V	262
R	H	CD1	TYR	A	95	L	H	HD1	PHE	V	257
R	H	CD1	TYR	A	95	L	H	HE1	PHE	V	257
R	H	CD1	TYR	A	95	L	H	HB2	ALA	V	260
R	H	CD2	TYR	A	95	L	H	O	ALA	V	260
R	H	CD2	TYR	A	95	L	-	HA	LYS	V	261
R	H	CD2	TYR	A	95	L	-	CD	PRO	V	262
R	H	CD2	TYR	A	95	L	-	HD2	PRO	V	262
R	H	CD2	TYR	A	95	L	-	HD3	PRO	V	262
R	H	CE1	TYR	A	95	L	H	CE1	PHE	V	256
R	H	CE1	TYR	A	95	L	H	HE1	PHE	V	256
R	H	CE1	TYR	A	95	L	H	HD1	PHE	V	257
R	H	CE1	TYR	A	95	L	H	CB	ALA	V	260
R	H	CE1	TYR	A	95	L	H	HB1	ALA	V	260
R	H	CE1	TYR	A	95	L	H	HB2	ALA	V	260
R	H	CE2	TYR	A	95	L	H	C	ALA	V	260
R	H	CE2	TYR	A	95	L	H	O	ALA	V	260
R	H	CE2	TYR	A	95	L	H	HB1	ALA	V	260
R	H	CE2	TYR	A	95	L	H	HB2	ALA	V	260
R	H	CE2	TYR	A	95	L	-	HA	LYS	V	261
R	H	CE2	TYR	A	95	L	-	HD2	PRO	V	262
R	H	OH	TYR	A	95	L	H	CZ	PHE	V	256
R	H	OH	TYR	A	95	L	H	HE1	PHE	V	256
R	H	OH	TYR	A	95	L	H	HZ	PHE	V	256
R	H	OH	TYR	A	95	L	H	CB	ALA	V	260
R	H	OH	TYR	A	95	L	H	O	ALA	V	260
R	H	OH	TYR	A	95	L	H	HB1	ALA	V	260
R	H	OH	TYR	A	95	L	H	HB2	ALA	V	260
R	H	OH	TYR	A	95	L	H	HB3	ALA	V	260
R	H	CZ	TYR	A	95	L	H	HE1	PHE	V	256
R	H	CZ	TYR	A	95	L	H	C	ALA	V	260
R	H	CZ	TYR	A	95	L	H	CB	ALA	V	260
R	H	CZ	TYR	A	95	L	H	O	ALA	V	260
R	H	CZ	TYR	A	95	L	H	HB1	ALA	V	260
R	H	CZ	TYR	A	95	L	H	HB2	ALA	V	260
R	H	N	GLU	A	96	L	-	HE2	LYS	V	261
R	H	CG	GLU	A	96	L	-	CE	LYS	V	261
R	H	CG	GLU	A	96	L	-	HE2	LYS	V	261
R	H	CG	GLU	A	96	L	-	HZ2	LYS	V	261
R	H	CD	GLU	A	96	L	-	HZ2	LYS	V	261
R	H	OE1	GLU	A	96	L	-	HZ2	LYS	V	261
R	H	OE1	GLU	A	96	L	H	OE1	GLU	V	273
R	H	CB	MET	A	98	L	H	CE1	PHE	V	257
R	H	CB	MET	A	98	L	H	HE1	PHE	V	257
R	H	CG	MET	A	98	L	H	HE1	PHE	V	257
R	H	SD	MET	A	98	L	H	CE1	PHE	V	257
R	H	SD	MET	A	98	L	H	HE1	PHE	V	257
R	H	SD	MET	A	98	L	H	HZ	PHE	V	257
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	283
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	284
R	H	OH	TYR	A	102	L	H	HE1	TYR	V	284
R	H	OH	TYR	A	102	L	H	HG2	MET	V	287
R	H	CZ	TYR	A	102	L	H	HE1	TYR	V	284
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	283
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	283
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	283
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	283
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	280
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	284
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	280
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	283
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	283
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	283
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	283
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	283
R	H	CD2	LEU	A	106	L	H	HE3	MET	V	287
R	H	O	ILE	A	142	L	H	HE1	MET	V	37
R	H	CG2	ILE	A	142	L	H	SD	MET	V	37
R	H	CG2	ILE	A	142	L	H	CE	MET	V	37
R	H	CG2	ILE	A	142	L	H	HE1	MET	V	37
R	H	CG2	ILE	A	142	L	H	HE2	MET	V	37
R	H	CB	THR	A	145	L	H	HZ2	TRP	V	33
R	H	CG2	THR	A	145	L	H	CH2	TRP	V	33
R	H	CG2	THR	A	145	L	H	CZ2	TRP	V	33
R	H	CG2	THR	A	145	L	H	HH2	TRP	V	33
R	H	CG2	THR	A	145	L	H	HZ2	TRP	V	33
R	H	CA	ALA	A	146	L	H	CD1	LEU	V	294
R	H	CA	ALA	A	146	L	H	HD12	LEU	V	294
R	H	CA	ALA	A	146	L	H	HD13	LEU	V	294
R	H	CA	ALA	A	146	L	H	HD22	LEU	V	294
R	H	CA	ALA	A	146	L	H	HD23	LEU	V	294
R	H	C	ALA	A	146	L	H	CD1	LEU	V	294
R	H	C	ALA	A	146	L	H	HD12	LEU	V	294
R	H	C	ALA	A	146	L	H	HD13	LEU	V	294
R	H	C	ALA	A	146	L	H	HD22	LEU	V	294
R	H	CB	ALA	A	146	L	H	HE1	MET	V	37
R	H	CB	ALA	A	146	L	H	HE2	MET	V	37
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	294
R	H	CB	ALA	A	146	L	H	CD2	LEU	V	294
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	294
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	294
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	294
R	H	CB	ALA	A	146	L	H	HD23	LEU	V	294
R	H	O	ALA	A	146	L	H	CD1	LEU	V	294
R	H	O	ALA	A	146	L	H	HD11	LEU	V	294
R	H	O	ALA	A	146	L	H	HD12	LEU	V	294
R	H	O	ALA	A	146	L	H	HD13	LEU	V	294
R	H	O	ALA	A	146	L	H	HD22	LEU	V	294
R	H	N	GLY	A	147	L	H	HD12	LEU	V	294
R	H	N	GLY	A	147	L	H	HD22	LEU	V	294
R	H	N	GLY	A	147	L	H	HD12	LEU	V	298
R	H	CA	GLY	A	147	L	H	HD13	LEU	V	298
R	H	C	TYR	A	149	L	H	HD23	LEU	V	291
R	H	CB	TYR	A	149	L	H	HE1	MET	V	290
R	H	CB	TYR	A	149	L	H	HE3	MET	V	290
R	H	O	TYR	A	149	L	H	HD22	LEU	V	291
R	H	O	TYR	A	149	L	H	HD23	LEU	V	291
R	H	CG	TYR	A	149	L	H	HH2	TRP	V	33
R	H	CG	TYR	A	149	L	H	HZ3	TRP	V	33
R	H	CG	TYR	A	149	L	H	HE1	MET	V	290
R	H	CD1	TYR	A	149	L	H	HE1	MET	V	290
R	H	CD2	TYR	A	149	L	H	CH2	TRP	V	33
R	H	CD2	TYR	A	149	L	H	CZ3	TRP	V	33
R	H	CD2	TYR	A	149	L	H	HH2	TRP	V	33
R	H	CD2	TYR	A	149	L	H	HZ3	TRP	V	33
R	H	CE2	TYR	A	149	L	H	CH2	TRP	V	33
R	H	CE2	TYR	A	149	L	H	CZ3	TRP	V	33
R	H	CE2	TYR	A	149	L	H	HH2	TRP	V	33
R	H	CE2	TYR	A	149	L	H	HZ3	TRP	V	33
R	H	OH	TYR	A	149	L	H	HD12	LEU	V	30
R	H	CZ	TYR	A	149	L	H	HZ3	TRP	V	33
R	H	N	LEU	A	150	L	H	HD22	LEU	V	291
R	H	N	LEU	A	150	L	H	HD23	LEU	V	291
R	H	N	LEU	A	150	L	H	HD12	LEU	V	294
R	H	CA	LEU	A	150	L	H	CD2	LEU	V	291
R	H	CA	LEU	A	150	L	H	HD21	LEU	V	291
R	H	CA	LEU	A	150	L	H	HD22	LEU	V	291
R	H	CA	LEU	A	150	L	H	HD23	LEU	V	291
R	H	CB	LEU	A	150	L	H	HD22	LEU	V	291
R	H	CB	LEU	A	150	L	H	HB2	LEU	V	294
R	H	CB	LEU	A	150	L	H	HB3	LEU	V	294
R	H	CB	LEU	A	150	L	H	HD11	LEU	V	294
R	H	CB	LEU	A	150	L	H	HD12	LEU	V	294
R	H	CG	LEU	A	150	L	H	HD22	LEU	V	291
R	H	CG	LEU	A	150	L	H	HB2	LEU	V	294
R	H	CG	LEU	A	150	L	H	HB3	LEU	V	294
R	H	CG	LEU	A	150	L	H	HG12	ILE	V	295
R	H	CG	LEU	A	150	L	H	HG13	ILE	V	295
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	291
R	H	CD1	LEU	A	150	L	H	HB3	LEU	V	291
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	291
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	291
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	291
R	H	CD1	LEU	A	150	L	H	HB2	LEU	V	294
R	H	CD1	LEU	A	150	L	H	HB3	LEU	V	294
R	H	CD1	LEU	A	150	L	H	CG1	ILE	V	295
R	H	CD1	LEU	A	150	L	H	CD1	ILE	V	295
R	H	CD1	LEU	A	150	L	H	HG12	ILE	V	295
R	H	CD1	LEU	A	150	L	H	HG13	ILE	V	295
R	H	CD1	LEU	A	150	L	H	HD11	ILE	V	295
R	H	CD2	LEU	A	150	L	H	C	LEU	V	294
R	H	CD2	LEU	A	150	L	H	CB	LEU	V	294
R	H	CD2	LEU	A	150	L	H	O	LEU	V	294
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	294
R	H	CD2	LEU	A	150	L	H	HB3	LEU	V	294
R	H	CD2	LEU	A	150	L	H	N	ILE	V	295
R	H	CD2	LEU	A	150	L	H	HA	ILE	V	295
R	H	CD2	LEU	A	150	L	H	HG12	ILE	V	295
R	H	CD2	LEU	A	150	L	H	HG13	ILE	V	295
R	H	CD2	LEU	A	150	L	H	HB2	LEU	V	298
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	298
R	H	CB	ASN	A	153	L	H	CD1	LEU	V	291
R	H	CB	ASN	A	153	L	H	HD12	LEU	V	291
R	H	CB	ASN	A	153	L	H	HD13	LEU	V	291
R	H	CB	ASN	A	153	L	H	HD23	LEU	V	291
R	H	CG	ASN	A	153	L	H	SD	MET	V	287
R	H	CG	ASN	A	153	L	H	HG2	MET	V	287
R	H	CG	ASN	A	153	L	H	HE3	MET	V	287
R	H	CG	ASN	A	153	L	H	CD1	LEU	V	291
R	H	CG	ASN	A	153	L	H	HD12	LEU	V	291
R	H	CG	ASN	A	153	L	H	HD13	LEU	V	291
R	H	CG	ASN	A	153	L	H	HD23	LEU	V	291
R	H	ND2	ASN	A	153	L	H	SD	MET	V	287
R	H	ND2	ASN	A	153	L	H	CE	MET	V	287
R	H	ND2	ASN	A	153	L	H	HE3	MET	V	287
R	H	ND2	ASN	A	153	L	H	CD1	LEU	V	291
R	H	ND2	ASN	A	153	L	H	CD2	LEU	V	291
R	H	ND2	ASN	A	153	L	H	HD12	LEU	V	291
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	291
R	H	OD1	ASN	A	153	L	H	CG	MET	V	287
R	H	OD1	ASN	A	153	L	H	SD	MET	V	287
R	H	OD1	ASN	A	153	L	H	CE	MET	V	287
R	H	OD1	ASN	A	153	L	H	HG2	MET	V	287
R	H	OD1	ASN	A	153	L	H	HG3	MET	V	287
R	H	OD1	ASN	A	153	L	H	HE3	MET	V	287
R	H	OD1	ASN	A	153	L	H	CD1	LEU	V	291
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	291
R	H	CG	LEU	A	154	L	H	CG2	THR	V	246
R	H	CG	LEU	A	154	L	H	HG21	THR	V	246
R	H	CG	LEU	A	154	L	H	HG22	THR	V	246
R	H	CG	LEU	A	154	L	-	NH2	ARG	V	299
R	H	CG	LEU	A	154	L	-	HH21	ARG	V	299
R	H	CG	LEU	A	154	L	-	HH22	ARG	V	299
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	246
R	H	CD1	LEU	A	154	L	-	NH2	ARG	V	299
R	H	CD1	LEU	A	154	L	-	CZ	ARG	V	299
R	H	CD1	LEU	A	154	L	-	HH21	ARG	V	299
R	H	CD1	LEU	A	154	L	-	HH22	ARG	V	299
R	H	CD2	LEU	A	154	L	H	CB	THR	V	246
R	H	CD2	LEU	A	154	L	H	CG2	THR	V	246
R	H	CD2	LEU	A	154	L	H	HG21	THR	V	246
R	H	CD2	LEU	A	154	L	H	HG22	THR	V	246
R	H	CD2	LEU	A	154	L	H	HG23	THR	V	246
R	H	CD2	LEU	A	154	L	H	HD11	ILE	V	250
R	H	CD2	LEU	A	154	L	-	HH22	ARG	V	299
R	H	CG	MET	A	157	L	H	CG1	ILE	V	250
R	H	CG	MET	A	157	L	H	HG12	ILE	V	250
R	H	CG	MET	A	157	L	H	HG13	ILE	V	250
R	H	SD	MET	A	157	L	H	CA	ILE	V	250
R	H	SD	MET	A	157	L	H	CB	ILE	V	250
R	H	SD	MET	A	157	L	H	CG1	ILE	V	250
R	H	SD	MET	A	157	L	H	CG2	ILE	V	250
R	H	SD	MET	A	157	L	H	CD1	ILE	V	250
R	H	SD	MET	A	157	L	H	HA	ILE	V	250
R	H	SD	MET	A	157	L	H	HG12	ILE	V	250
R	H	SD	MET	A	157	L	H	HG13	ILE	V	250
R	H	SD	MET	A	157	L	H	HG22	ILE	V	250
R	H	SD	MET	A	157	L	H	HD11	ILE	V	250
R	H	SD	MET	A	157	L	H	HD12	ILE	V	250
R	H	SD	MET	A	157	L	H	HD13	ILE	V	250
R	H	CE	MET	A	157	L	H	CA	ILE	V	250
R	H	CE	MET	A	157	L	H	CB	ILE	V	250
R	H	CE	MET	A	157	L	H	CG1	ILE	V	250
R	H	CE	MET	A	157	L	H	CG2	ILE	V	250
R	H	CE	MET	A	157	L	H	CD1	ILE	V	250
R	H	CE	MET	A	157	L	H	HA	ILE	V	250
R	H	CE	MET	A	157	L	H	HG12	ILE	V	250
R	H	CE	MET	A	157	L	H	HG13	ILE	V	250
R	H	CE	MET	A	157	L	H	HG21	ILE	V	250
R	H	CE	MET	A	157	L	H	HG22	ILE	V	250
R	H	CE	MET	A	157	L	H	HG23	ILE	V	250
R	H	CE	MET	A	157	L	H	HD11	ILE	V	250
R	H	CE	MET	A	157	L	H	HD13	ILE	V	250
R	H	CB	VAL	A	160	L	H	HZ	PHE	V	257
R	H	CG1	VAL	A	160	L	H	CE1	PHE	V	257
R	H	CG1	VAL	A	160	L	H	CE2	PHE	V	257
R	H	CG1	VAL	A	160	L	H	CZ	PHE	V	257
R	H	CG1	VAL	A	160	L	H	HE2	PHE	V	257
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	257
R	H	CD	GLU	A	161	L	H	HG12	ILE	V	249
R	H	CD	GLU	A	161	L	H	HG23	ILE	V	249
R	H	CD	GLU	A	161	L	H	HD12	ILE	V	249
R	H	OE1	GLU	A	161	L	H	HG12	ILE	V	249
R	H	OE1	GLU	A	161	L	H	HD11	ILE	V	249
R	H	OE1	GLU	A	161	L	H	HD12	ILE	V	249
R	H	OE2	GLU	A	161	L	H	CG2	ILE	V	249
R	H	OE2	GLU	A	161	L	H	CD1	ILE	V	249
R	H	OE2	GLU	A	161	L	H	HG12	ILE	V	249
R	H	OE2	GLU	A	161	L	H	HG22	ILE	V	249
R	H	OE2	GLU	A	161	L	H	HG23	ILE	V	249
R	H	OE2	GLU	A	161	L	H	HD11	ILE	V	249
R	H	OE2	GLU	A	161	L	H	HD12	ILE	V	249
R	H	CD1	LEU	A	164	L	H	HZ	PHE	V	257
R	H	CD2	LEU	A	164	L	H	HE1	PHE	V	256

- 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