IID

Q8NGF9_Q8NGT7.1 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	ALA	A	203	L	H	ASN	V	301
R	H	PHE	A	204	L	H	ASN	V	301
R	H	VAL	A	207	L	H	THR	V	297
R	H	VAL	A	207	L	H	LEU	V	298
R	H	VAL	A	207	L	H	ASN	V	301
R	H	GLY	A	208	L	H	ASN	V	301
R	H	LEU	A	210	L	H	TRP	V	294
R	H	CYS	A	211	L	H	TRP	V	294
R	H	CYS	A	211	L	H	LEU	V	298
R	H	LEU	A	214	L	H	TRP	V	294
R	H	CYS	A	245	L	H	VAL	V	21
R	H	CYS	A	245	L	H	PHE	V	25
R	H	GLY	A	248	L	H	THR	V	28
R	H	LEU	A	249	L	H	LEU	V	24
R	H	LEU	A	249	L	H	PHE	V	25
R	H	LEU	A	249	L	H	THR	V	28
R	H	PHE	A	25	L	S	VAL	V	83
R	H	GLY	A	252	L	H	THR	V	28
R	H	GLY	A	252	L	H	LEU	V	32
R	H	SER	A	253	L	H	THR	V	28
R	H	ILE	A	255	L	H	PHE	V	35
R	H	VAL	A	256	L	H	VAL	V	31
R	H	VAL	A	256	L	H	LEU	V	32
R	-	MET	A	259	L	H	THR	V	297
R	-	MET	A	259	L	H	PHE	V	35
R	-	ALA	A	260	L	H	PHE	V	35
R	-	PRO	A	261	L	H	PHE	V	35
R	-	PRO	A	261	L	H	LEU	V	39
R	-	SER	A	263	L	H	MET	V	42
R	-	SER	A	264	L	H	PHE	V	35
R	-	SER	A	264	L	H	PHE	V	60
R	-	HIS	A	265	L	H	ILE	V	63
R	H	ARG	A	269	L	H	PHE	V	60
R	H	ARG	A	269	L	H	ILE	V	63
R	H	ARG	A	269	L	H	CYS	V	64
R	H	ARG	A	269	L	H	SER	V	67
R	H	PHE	A	276	L	H	PRO	V	71
R	H	PHE	A	276	L	H	ILE	V	74
R	H	PHE	A	280	L	H	PHE	V	20
R	H	PHE	A	280	L	H	ILE	V	74
R	H	PHE	A	280	L	H	SER	V	75
R	H	ILE	A	283	L	H	LEU	V	78
R	H	LEU	A	284	L	H	PHE	V	20
R	H	LEU	A	284	L	H	VAL	V	21
R	H	LEU	A	284	L	H	LEU	V	24
R	H	LEU	A	287	L	H	ARG	V	17
R	H	LEU	A	287	L	H	PHE	V	20
R	H	LEU	A	287	L	H	VAL	V	21
R	H	LEU	A	287	L	H	LEU	V	78
R	H	ILE	A	288	L	H	VAL	V	21
R	H	PHE	A	29	L	H	SER	V	75
R	H	LEU	A	291	L	H	ARG	V	17
R	H	ARG	A	292	L	H	VAL	V	21
R	H	ARG	A	292	L	H	ILE	V	22
R	H	LEU	A	32	L	-	ALA	V	79
R	H	LEU	A	32	L	-	GLU	V	80
R	H	PHE	A	33	L	H	SER	V	75
R	H	PHE	A	33	L	H	LEU	V	78
R	H	LEU	A	36	L	H	LEU	V	78

- 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

Q8NGF9_Q8NGT7.1 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	CD2	PHE	A	25	L	S	HG21	VAL	V	83
R	H	CE2	PHE	A	25	L	S	CG2	VAL	V	83
R	H	CE2	PHE	A	25	L	S	HG21	VAL	V	83
R	H	CE2	PHE	A	25	L	S	HG22	VAL	V	83
R	H	CE2	PHE	A	25	L	S	HG23	VAL	V	83
R	H	CZ	PHE	A	25	L	S	HG21	VAL	V	83
R	H	CD2	PHE	A	29	L	H	OG	SER	V	75
R	H	CD2	PHE	A	29	L	H	HG	SER	V	75
R	H	CE1	PHE	A	29	L	H	HG	SER	V	75
R	H	CE2	PHE	A	29	L	H	CB	SER	V	75
R	H	CE2	PHE	A	29	L	H	OG	SER	V	75
R	H	CE2	PHE	A	29	L	H	HG	SER	V	75
R	H	CZ	PHE	A	29	L	H	CB	SER	V	75
R	H	CZ	PHE	A	29	L	H	OG	SER	V	75
R	H	CZ	PHE	A	29	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	29	L	H	HG	SER	V	75
R	H	CD2	LEU	A	32	L	-	HA	ALA	V	79
R	H	CD2	LEU	A	32	L	-	H	GLU	V	80
R	H	CD2	LEU	A	32	L	-	HG3	GLU	V	80
R	H	CE1	PHE	A	33	L	H	HD11	LEU	V	78
R	H	CZ	PHE	A	33	L	H	HA	SER	V	75
R	H	CZ	PHE	A	33	L	H	HB2	LEU	V	78
R	H	CZ	PHE	A	33	L	H	HD11	LEU	V	78
R	H	CD1	LEU	A	36	L	H	HB3	LEU	V	78
R	H	CA	ALA	A	203	L	H	CG	ASN	V	301
R	H	CA	ALA	A	203	L	H	ND2	ASN	V	301
R	H	CA	ALA	A	203	L	H	OD1	ASN	V	301
R	H	CA	ALA	A	203	L	H	HD22	ASN	V	301
R	H	C	ALA	A	203	L	H	CG	ASN	V	301
R	H	C	ALA	A	203	L	H	ND2	ASN	V	301
R	H	C	ALA	A	203	L	H	OD1	ASN	V	301
R	H	C	ALA	A	203	L	H	HB2	ASN	V	301
R	H	C	ALA	A	203	L	H	HD21	ASN	V	301
R	H	C	ALA	A	203	L	H	HD22	ASN	V	301
R	H	CB	ALA	A	203	L	H	CG	ASN	V	301
R	H	CB	ALA	A	203	L	H	ND2	ASN	V	301
R	H	CB	ALA	A	203	L	H	OD1	ASN	V	301
R	H	CB	ALA	A	203	L	H	HD22	ASN	V	301
R	H	O	ALA	A	203	L	H	CB	ASN	V	301
R	H	O	ALA	A	203	L	H	CG	ASN	V	301
R	H	O	ALA	A	203	L	H	ND2	ASN	V	301
R	H	O	ALA	A	203	L	H	OD1	ASN	V	301
R	H	O	ALA	A	203	L	H	HB2	ASN	V	301
R	H	O	ALA	A	203	L	H	HD21	ASN	V	301
R	H	O	ALA	A	203	L	H	HD22	ASN	V	301
R	H	N	PHE	A	204	L	H	CB	ASN	V	301
R	H	N	PHE	A	204	L	H	CG	ASN	V	301
R	H	N	PHE	A	204	L	H	ND2	ASN	V	301
R	H	N	PHE	A	204	L	H	OD1	ASN	V	301
R	H	N	PHE	A	204	L	H	HA	ASN	V	301
R	H	N	PHE	A	204	L	H	HB2	ASN	V	301
R	H	N	PHE	A	204	L	H	HD22	ASN	V	301
R	H	CA	PHE	A	204	L	H	CB	ASN	V	301
R	H	CA	PHE	A	204	L	H	CG	ASN	V	301
R	H	CA	PHE	A	204	L	H	ND2	ASN	V	301
R	H	CA	PHE	A	204	L	H	OD1	ASN	V	301
R	H	CA	PHE	A	204	L	H	HB2	ASN	V	301
R	H	CB	PHE	A	204	L	H	O	ASN	V	301
R	H	CB	PHE	A	204	L	H	HB2	ASN	V	301
R	H	CG	PHE	A	204	L	H	O	ASN	V	301
R	H	CG	PHE	A	204	L	H	HB2	ASN	V	301
R	H	CD2	PHE	A	204	L	H	O	ASN	V	301
R	H	CD2	PHE	A	204	L	H	HB2	ASN	V	301
R	H	CE2	PHE	A	204	L	H	O	ASN	V	301
R	H	N	VAL	A	207	L	H	ND2	ASN	V	301
R	H	N	VAL	A	207	L	H	HD21	ASN	V	301
R	H	N	VAL	A	207	L	H	HD22	ASN	V	301
R	H	CA	VAL	A	207	L	H	ND2	ASN	V	301
R	H	CA	VAL	A	207	L	H	HD21	ASN	V	301
R	H	CA	VAL	A	207	L	H	HD22	ASN	V	301
R	H	C	VAL	A	207	L	H	HD21	ASN	V	301
R	H	CB	VAL	A	207	L	H	HG22	THR	V	297
R	H	CB	VAL	A	207	L	H	HD21	LEU	V	298
R	H	CB	VAL	A	207	L	H	CG	ASN	V	301
R	H	CB	VAL	A	207	L	H	ND2	ASN	V	301
R	H	CB	VAL	A	207	L	H	HD21	ASN	V	301
R	H	CB	VAL	A	207	L	H	HD22	ASN	V	301
R	H	O	VAL	A	207	L	H	HD23	LEU	V	298
R	H	CG1	VAL	A	207	L	H	HG22	THR	V	297
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	298
R	H	CG1	VAL	A	207	L	H	HA	LEU	V	298
R	H	CG1	VAL	A	207	L	H	HG	LEU	V	298
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	298
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	298
R	H	CG1	VAL	A	207	L	H	ND2	ASN	V	301
R	H	CG1	VAL	A	207	L	H	HD21	ASN	V	301
R	H	CG1	VAL	A	207	L	H	HD22	ASN	V	301
R	H	CG2	VAL	A	207	L	H	CG2	THR	V	297
R	H	CG2	VAL	A	207	L	H	HG21	THR	V	297
R	H	CG2	VAL	A	207	L	H	HG22	THR	V	297
R	H	CG2	VAL	A	207	L	H	ND2	ASN	V	301
R	H	CG2	VAL	A	207	L	H	HD21	ASN	V	301
R	H	CG2	VAL	A	207	L	H	HD22	ASN	V	301
R	H	N	GLY	A	208	L	H	HD21	ASN	V	301
R	H	CB	LEU	A	210	L	H	HH2	TRP	V	294
R	H	CG	LEU	A	210	L	H	HH2	TRP	V	294
R	H	CD2	LEU	A	210	L	H	CH2	TRP	V	294
R	H	CD2	LEU	A	210	L	H	HH2	TRP	V	294
R	H	CD2	LEU	A	210	L	H	HZ3	TRP	V	294
R	H	N	CYS	A	211	L	H	HZ2	TRP	V	294
R	H	CA	CYS	A	211	L	H	HZ2	TRP	V	294
R	H	CB	CYS	A	211	L	H	HZ2	TRP	V	294
R	H	CB	CYS	A	211	L	H	HD23	LEU	V	298
R	H	SG	CYS	A	211	L	H	CE2	TRP	V	294
R	H	SG	CYS	A	211	L	H	NE1	TRP	V	294
R	H	SG	CYS	A	211	L	H	CH2	TRP	V	294
R	H	SG	CYS	A	211	L	H	CZ2	TRP	V	294
R	H	SG	CYS	A	211	L	H	HH2	TRP	V	294
R	H	SG	CYS	A	211	L	H	HZ2	TRP	V	294
R	H	SG	CYS	A	211	L	H	HE1	TRP	V	294
R	H	SG	CYS	A	211	L	H	CG	LEU	V	298
R	H	SG	CYS	A	211	L	H	CD2	LEU	V	298
R	H	SG	CYS	A	211	L	H	HD11	LEU	V	298
R	H	SG	CYS	A	211	L	H	HD21	LEU	V	298
R	H	SG	CYS	A	211	L	H	HD22	LEU	V	298
R	H	SG	CYS	A	211	L	H	HD23	LEU	V	298
R	H	CD1	LEU	A	214	L	H	HH2	TRP	V	294
R	H	CA	CYS	A	245	L	H	HD2	PHE	V	25
R	H	CB	CYS	A	245	L	H	HD2	PHE	V	25
R	H	O	CYS	A	245	L	H	HD2	PHE	V	25
R	H	SG	CYS	A	245	L	H	CG1	VAL	V	21
R	H	SG	CYS	A	245	L	H	HG11	VAL	V	21
R	H	SG	CYS	A	245	L	H	HG12	VAL	V	21
R	H	SG	CYS	A	245	L	H	CB	PHE	V	25
R	H	SG	CYS	A	245	L	H	CD2	PHE	V	25
R	H	SG	CYS	A	245	L	H	HB3	PHE	V	25
R	H	SG	CYS	A	245	L	H	HD2	PHE	V	25
R	H	C	GLY	A	248	L	H	HG21	THR	V	28
R	H	O	GLY	A	248	L	H	CG2	THR	V	28
R	H	O	GLY	A	248	L	H	HG21	THR	V	28
R	H	O	GLY	A	248	L	H	HG22	THR	V	28
R	H	O	GLY	A	248	L	H	HG23	THR	V	28
R	H	N	LEU	A	249	L	H	HG21	THR	V	28
R	H	CA	LEU	A	249	L	H	HG21	THR	V	28
R	H	C	LEU	A	249	L	H	HG21	THR	V	28
R	H	O	LEU	A	249	L	H	HG21	THR	V	28
R	H	CG	LEU	A	249	L	H	CG	LEU	V	24
R	H	CG	LEU	A	249	L	H	CD2	LEU	V	24
R	H	CG	LEU	A	249	L	H	HG	LEU	V	24
R	H	CG	LEU	A	249	L	H	HD21	LEU	V	24
R	H	CG	LEU	A	249	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	249	L	H	HA	PHE	V	25
R	H	CD1	LEU	A	249	L	H	CG	LEU	V	24
R	H	CD1	LEU	A	249	L	H	CD2	LEU	V	24
R	H	CD1	LEU	A	249	L	H	HG	LEU	V	24
R	H	CD1	LEU	A	249	L	H	HD21	LEU	V	24
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	249	L	H	C	LEU	V	24
R	H	CD2	LEU	A	249	L	H	CB	LEU	V	24
R	H	CD2	LEU	A	249	L	H	O	LEU	V	24
R	H	CD2	LEU	A	249	L	H	CG	LEU	V	24
R	H	CD2	LEU	A	249	L	H	CD1	LEU	V	24
R	H	CD2	LEU	A	249	L	H	CD2	LEU	V	24
R	H	CD2	LEU	A	249	L	H	HG	LEU	V	24
R	H	CD2	LEU	A	249	L	H	HD11	LEU	V	24
R	H	CD2	LEU	A	249	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	249	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	249	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	249	L	H	HA	PHE	V	25
R	H	CD2	LEU	A	249	L	H	CB	THR	V	28
R	H	CD2	LEU	A	249	L	H	OG1	THR	V	28
R	H	CD2	LEU	A	249	L	H	HB	THR	V	28
R	H	CD2	LEU	A	249	L	H	HG1	THR	V	28
R	H	CD2	LEU	A	249	L	H	HG21	THR	V	28
R	H	CA	GLY	A	252	L	H	HG23	THR	V	28
R	H	CA	GLY	A	252	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	252	L	H	HD22	LEU	V	32
R	H	C	GLY	A	252	L	H	HG23	THR	V	28
R	H	C	GLY	A	252	L	H	HD13	LEU	V	32
R	H	O	GLY	A	252	L	H	HD13	LEU	V	32
R	H	N	SER	A	253	L	H	HG23	THR	V	28
R	H	CG2	ILE	A	255	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	256	L	H	HG13	VAL	V	31
R	H	CG2	VAL	A	256	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	256	L	H	HG13	VAL	V	31
R	H	CG2	VAL	A	256	L	H	HA	LEU	V	32
R	-	C	MET	A	259	L	H	HZ	PHE	V	35
R	-	O	MET	A	259	L	H	HZ	PHE	V	35
R	-	CE	MET	A	259	L	H	HG21	THR	V	297
R	-	N	ALA	A	260	L	H	CZ	PHE	V	35
R	-	N	ALA	A	260	L	H	HZ	PHE	V	35
R	-	CA	ALA	A	260	L	H	CE2	PHE	V	35
R	-	CA	ALA	A	260	L	H	CZ	PHE	V	35
R	-	CA	ALA	A	260	L	H	HE2	PHE	V	35
R	-	CA	ALA	A	260	L	H	HZ	PHE	V	35
R	-	C	ALA	A	260	L	H	HZ	PHE	V	35
R	-	CB	ALA	A	260	L	H	CE2	PHE	V	35
R	-	CB	ALA	A	260	L	H	CZ	PHE	V	35
R	-	CB	ALA	A	260	L	H	HE2	PHE	V	35
R	-	CB	ALA	A	260	L	H	HZ	PHE	V	35
R	-	N	PRO	A	261	L	H	HZ	PHE	V	35
R	-	CG	PRO	A	261	L	H	HD12	LEU	V	39
R	-	CD	PRO	A	261	L	H	CE2	PHE	V	35
R	-	CD	PRO	A	261	L	H	CZ	PHE	V	35
R	-	CD	PRO	A	261	L	H	HE2	PHE	V	35
R	-	CD	PRO	A	261	L	H	HZ	PHE	V	35
R	-	CD	PRO	A	261	L	H	HD12	LEU	V	39
R	-	OG	SER	A	263	L	H	HE1	MET	V	42
R	-	CB	SER	A	264	L	H	HE2	PHE	V	35
R	-	O	SER	A	264	L	H	CE2	PHE	V	60
R	-	O	SER	A	264	L	H	HE2	PHE	V	60
R	-	OG	SER	A	264	L	H	HE2	PHE	V	35
R	-	CE1	HIS	A	265	L	H	HG22	ILE	V	63
R	H	NH1	ARG	A	269	L	H	HE2	PHE	V	60
R	H	NH1	ARG	A	269	L	H	HG21	ILE	V	63
R	H	NH1	ARG	A	269	L	H	SG	CYS	V	64
R	H	NH1	ARG	A	269	L	H	HA	CYS	V	64
R	H	NH1	ARG	A	269	L	H	HG	CYS	V	64
R	H	NH2	ARG	A	269	L	H	C	ILE	V	63
R	H	NH2	ARG	A	269	L	H	CB	ILE	V	63
R	H	NH2	ARG	A	269	L	H	O	ILE	V	63
R	H	NH2	ARG	A	269	L	H	CG2	ILE	V	63
R	H	NH2	ARG	A	269	L	H	HB	ILE	V	63
R	H	NH2	ARG	A	269	L	H	HG21	ILE	V	63
R	H	NH2	ARG	A	269	L	H	HG22	ILE	V	63
R	H	NH2	ARG	A	269	L	H	HG23	ILE	V	63
R	H	NH2	ARG	A	269	L	H	N	CYS	V	64
R	H	NH2	ARG	A	269	L	H	CA	CYS	V	64
R	H	NH2	ARG	A	269	L	H	HA	CYS	V	64
R	H	NH2	ARG	A	269	L	H	CB	SER	V	67
R	H	NH2	ARG	A	269	L	H	OG	SER	V	67
R	H	NH2	ARG	A	269	L	H	HB2	SER	V	67
R	H	NH2	ARG	A	269	L	H	HG	SER	V	67
R	H	CZ	ARG	A	269	L	H	CG2	ILE	V	63
R	H	CZ	ARG	A	269	L	H	HG21	ILE	V	63
R	H	CZ	ARG	A	269	L	H	HG22	ILE	V	63
R	H	CZ	ARG	A	269	L	H	HA	CYS	V	64
R	H	CD2	PHE	A	276	L	H	HB3	PRO	V	71
R	H	CE1	PHE	A	276	L	H	HA	PRO	V	71
R	H	CE1	PHE	A	276	L	H	HB3	PRO	V	71
R	H	CE1	PHE	A	276	L	H	HG22	ILE	V	74
R	H	CE2	PHE	A	276	L	H	CB	PRO	V	71
R	H	CE2	PHE	A	276	L	H	HB3	PRO	V	71
R	H	CZ	PHE	A	276	L	H	CA	PRO	V	71
R	H	CZ	PHE	A	276	L	H	CB	PRO	V	71
R	H	CZ	PHE	A	276	L	H	O	PRO	V	71
R	H	CZ	PHE	A	276	L	H	HA	PRO	V	71
R	H	CZ	PHE	A	276	L	H	HB3	PRO	V	71
R	H	O	PHE	A	280	L	H	HZ	PHE	V	20
R	H	CD1	PHE	A	280	L	H	CE2	PHE	V	20
R	H	CD1	PHE	A	280	L	H	HE2	PHE	V	20
R	H	CD1	PHE	A	280	L	H	HZ	PHE	V	20
R	H	CD1	PHE	A	280	L	H	HG21	ILE	V	74
R	H	CD1	PHE	A	280	L	H	HG22	ILE	V	74
R	H	CE1	PHE	A	280	L	H	HE2	PHE	V	20
R	H	CE1	PHE	A	280	L	H	CG2	ILE	V	74
R	H	CE1	PHE	A	280	L	H	HG21	ILE	V	74
R	H	CE1	PHE	A	280	L	H	HG22	ILE	V	74
R	H	CE1	PHE	A	280	L	H	HA	SER	V	75
R	H	CE1	PHE	A	280	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	280	L	H	HA	SER	V	75
R	H	CZ	PHE	A	280	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	283	L	H	CD1	LEU	V	78
R	H	CG2	ILE	A	283	L	H	HD12	LEU	V	78
R	H	CG2	ILE	A	283	L	H	HD13	LEU	V	78
R	H	N	LEU	A	284	L	H	HE1	PHE	V	20
R	H	CA	LEU	A	284	L	H	CE1	PHE	V	20
R	H	CA	LEU	A	284	L	H	HE1	PHE	V	20
R	H	CB	LEU	A	284	L	H	CE1	PHE	V	20
R	H	CB	LEU	A	284	L	H	HE1	PHE	V	20
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	20
R	H	CB	LEU	A	284	L	H	CD2	LEU	V	24
R	H	CB	LEU	A	284	L	H	HD21	LEU	V	24
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	24
R	H	CB	LEU	A	284	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	284	L	H	CD1	PHE	V	20
R	H	CG	LEU	A	284	L	H	CE1	PHE	V	20
R	H	CG	LEU	A	284	L	H	CZ	PHE	V	20
R	H	CG	LEU	A	284	L	H	HE1	PHE	V	20
R	H	CG	LEU	A	284	L	H	HZ	PHE	V	20
R	H	CG	LEU	A	284	L	H	CD2	LEU	V	24
R	H	CG	LEU	A	284	L	H	HD21	LEU	V	24
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	24
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	24
R	H	CD1	LEU	A	284	L	H	CE1	PHE	V	20
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	20
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	20
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	20
R	H	CD1	LEU	A	284	L	H	CB	LEU	V	24
R	H	CD1	LEU	A	284	L	H	CG	LEU	V	24
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	24
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	24
R	H	CD1	LEU	A	284	L	H	HB2	LEU	V	24
R	H	CD1	LEU	A	284	L	H	HB3	LEU	V	24
R	H	CD1	LEU	A	284	L	H	HG	LEU	V	24
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	24
R	H	CD1	LEU	A	284	L	H	HD21	LEU	V	24
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	24
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	284	L	H	CG	PHE	V	20
R	H	CD2	LEU	A	284	L	H	CD1	PHE	V	20
R	H	CD2	LEU	A	284	L	H	CD2	PHE	V	20
R	H	CD2	LEU	A	284	L	H	CE1	PHE	V	20
R	H	CD2	LEU	A	284	L	H	CE2	PHE	V	20
R	H	CD2	LEU	A	284	L	H	CZ	PHE	V	20
R	H	CD2	LEU	A	284	L	H	HD1	PHE	V	20
R	H	CD2	LEU	A	284	L	H	HE1	PHE	V	20
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	20
R	H	CD2	LEU	A	284	L	H	HA	VAL	V	21
R	H	CD2	LEU	A	284	L	H	HG23	VAL	V	21
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	24
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	24
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	24
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	24
R	H	C	LEU	A	287	L	H	HG22	VAL	V	21
R	H	O	LEU	A	287	L	H	HG22	VAL	V	21
R	H	CG	LEU	A	287	L	H	HD3	ARG	V	17
R	H	CD1	LEU	A	287	L	H	HG2	ARG	V	17
R	H	CD1	LEU	A	287	L	H	CD1	PHE	V	20
R	H	CD1	LEU	A	287	L	H	CE1	PHE	V	20
R	H	CD1	LEU	A	287	L	H	HD1	PHE	V	20
R	H	CD1	LEU	A	287	L	H	HE1	PHE	V	20
R	H	CD1	LEU	A	287	L	H	CD2	LEU	V	78
R	H	CD1	LEU	A	287	L	H	HD12	LEU	V	78
R	H	CD1	LEU	A	287	L	H	HD22	LEU	V	78
R	H	CD1	LEU	A	287	L	H	HD23	LEU	V	78
R	H	CD2	LEU	A	287	L	H	CG	ARG	V	17
R	H	CD2	LEU	A	287	L	H	CD	ARG	V	17
R	H	CD2	LEU	A	287	L	H	HB2	ARG	V	17
R	H	CD2	LEU	A	287	L	H	HG2	ARG	V	17
R	H	CD2	LEU	A	287	L	H	HD2	ARG	V	17
R	H	CD2	LEU	A	287	L	H	HD3	ARG	V	17
R	H	N	ILE	A	288	L	H	HG22	VAL	V	21
R	H	CA	ILE	A	288	L	H	HG22	VAL	V	21
R	H	CG1	ILE	A	288	L	H	CG1	VAL	V	21
R	H	CG1	ILE	A	288	L	H	CG2	VAL	V	21
R	H	CG1	ILE	A	288	L	H	HG12	VAL	V	21
R	H	CG1	ILE	A	288	L	H	HG13	VAL	V	21
R	H	CG1	ILE	A	288	L	H	HG22	VAL	V	21
R	H	CG1	ILE	A	288	L	H	HG23	VAL	V	21
R	H	CD1	ILE	A	288	L	H	HG12	VAL	V	21
R	H	CD1	ILE	A	288	L	H	HG23	VAL	V	21
R	H	CG	LEU	A	291	L	H	HB2	ARG	V	17
R	H	CG	LEU	A	291	L	H	HB3	ARG	V	17
R	H	CG	LEU	A	291	L	H	HD2	ARG	V	17
R	H	CG	LEU	A	291	L	H	HH11	ARG	V	17
R	H	CD1	LEU	A	291	L	H	C	ARG	V	17
R	H	CD1	LEU	A	291	L	H	CB	ARG	V	17
R	H	CD1	LEU	A	291	L	H	O	ARG	V	17
R	H	CD1	LEU	A	291	L	H	CG	ARG	V	17
R	H	CD1	LEU	A	291	L	H	CD	ARG	V	17
R	H	CD1	LEU	A	291	L	H	HB2	ARG	V	17
R	H	CD1	LEU	A	291	L	H	HB3	ARG	V	17
R	H	CD1	LEU	A	291	L	H	HD2	ARG	V	17
R	H	CD1	LEU	A	291	L	H	HD3	ARG	V	17
R	H	CD2	LEU	A	291	L	H	NH1	ARG	V	17
R	H	CD2	LEU	A	291	L	H	HB2	ARG	V	17
R	H	CD2	LEU	A	291	L	H	HB3	ARG	V	17
R	H	CD2	LEU	A	291	L	H	HD2	ARG	V	17
R	H	CD2	LEU	A	291	L	H	HH11	ARG	V	17
R	H	CD	ARG	A	292	L	H	HG13	VAL	V	21
R	H	NE	ARG	A	292	L	H	HG13	VAL	V	21
R	H	NH2	ARG	A	292	L	H	HG11	VAL	V	21
R	H	NH2	ARG	A	292	L	H	HG13	VAL	V	21
R	H	NH2	ARG	A	292	L	H	CG1	ILE	V	22
R	H	NH2	ARG	A	292	L	H	HG12	ILE	V	22
R	H	NH2	ARG	A	292	L	H	HG13	ILE	V	22
R	H	CZ	ARG	A	292	L	H	HG11	VAL	V	21
R	H	CZ	ARG	A	292	L	H	HG13	VAL	V	21

- 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