IID

Q9NYR8_Q9Y3M2.1 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	GLU	A	100	L	S	GLN	V	50
R	H	GLU	A	100	L	H	ASP	V	70
R	H	GLU	A	100	L	H	GLU	V	73
R	H	GLU	A	100	L	H	LEU	V	77
R	H	GLY	A	101	L	H	LEU	V	77
R	-	LEU	A	102	L	H	LEU	V	77
R	-	SER	A	103	L	H	LEU	V	77
R	-	SER	A	103	L	H	ASN	V	81
R	H	LEU	A	104	L	H	VAL	V	74
R	H	LEU	A	104	L	H	LEU	V	77
R	H	LEU	A	104	L	H	ARG	V	78
R	H	ALA	A	105	L	H	ASN	V	81
R	H	ALA	A	106	L	H	ASN	V	81
R	-	GLY	A	148	L	S	MET	V	45
R	-	VAL	A	149	L	S	LEU	V	47
R	-	ILE	A	150	L	S	LEU	V	47
R	-	ILE	A	150	L	-	ALA	V	48
R	H	ASP	A	153	L	S	LEU	V	47
R	H	PHE	A	160	L	S	TRP	V	59
R	-	PRO	A	206	L	H	GLU	V	73
R	-	GLY	A	207	L	H	GLU	V	73
R	-	GLY	A	207	L	H	ARG	V	76
R	H	LEU	A	267	L	-	LEU	V	21
R	-	VAL	A	270	L	H	LEU	V	36
R	-	ASP	A	271	L	H	GLU	V	35
R	-	ASP	A	271	L	H	LEU	V	36
R	-	SER	A	272	L	H	GLU	V	35
R	-	SER	A	272	L	H	LEU	V	36
R	-	SER	A	272	L	-	GLY	V	37
R	-	SER	A	272	L	-	TYR	V	40
R	-	SER	A	272	L	-	PRO	V	43
R	-	SER	A	273	L	H	VAL	V	34
R	-	SER	A	273	L	H	GLU	V	35
R	-	SER	A	273	L	-	TYR	V	40
R	-	SER	A	273	L	-	PRO	V	43
R	-	SER	A	273	L	S	THR	V	44
R	H	SER	A	275	L	H	GLU	V	35
R	H	LEU	A	276	L	-	SER	V	22
R	H	LEU	A	276	L	H	ASN	V	23
R	H	LEU	A	276	L	H	LEU	V	36
R	H	VAL	A	278	L	S	MET	V	45
R	H	VAL	A	278	L	S	ASN	V	46
R	H	ARG	A	279	L	H	GLU	V	35
R	H	THR	A	280	L	-	LEU	V	21
R	H	THR	A	280	L	H	ASN	V	23
R	H	ARG	A	283	L	H	ASN	V	23
R	H	LEU	A	284	L	-	LEU	V	21
R	H	PHE	A	286	L	-	ALA	V	48
R	-	CYS	A	303	L	-	LYS	V	17
R	-	LEU	A	304	L	-	ARG	V	16
R	-	LEU	A	304	L	-	SER	V	18
R	-	PRO	A	305	L	-	ARG	V	16
R	-	PRO	A	305	L	-	LYS	V	17
R	-	ARG	A	307	L	-	ARG	V	16
R	-	VAL	A	308	L	-	ARG	V	16
R	H	LEU	A	99	L	S	GLN	V	50
R	H	LEU	A	99	L	H	ASP	V	70
R	H	LEU	A	99	L	H	LEU	V	77

- 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

Q9NYR8_Q9Y3M2.1 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	O	LEU	A	99	L	H	HD13	LEU	V	77
R	H	CG	LEU	A	99	L	H	OD1	ASP	V	70
R	H	CG	LEU	A	99	L	H	OD2	ASP	V	70
R	H	CD2	LEU	A	99	L	S	HE22	GLN	V	50
R	H	CD2	LEU	A	99	L	H	CG	ASP	V	70
R	H	CD2	LEU	A	99	L	H	OD1	ASP	V	70
R	H	CD2	LEU	A	99	L	H	OD2	ASP	V	70
R	H	N	GLU	A	100	L	H	HG2	GLU	V	73
R	H	CA	GLU	A	100	L	H	CG	GLU	V	73
R	H	CA	GLU	A	100	L	H	HG2	GLU	V	73
R	H	CA	GLU	A	100	L	H	HG3	GLU	V	73
R	H	CA	GLU	A	100	L	H	HD13	LEU	V	77
R	H	C	GLU	A	100	L	H	CG	GLU	V	73
R	H	C	GLU	A	100	L	H	HG2	GLU	V	73
R	H	C	GLU	A	100	L	H	HG3	GLU	V	73
R	H	C	GLU	A	100	L	H	HD13	LEU	V	77
R	H	CB	GLU	A	100	L	H	CG	GLU	V	73
R	H	CB	GLU	A	100	L	H	HG2	GLU	V	73
R	H	O	GLU	A	100	L	H	CG	GLU	V	73
R	H	O	GLU	A	100	L	H	CD	GLU	V	73
R	H	O	GLU	A	100	L	H	OE1	GLU	V	73
R	H	O	GLU	A	100	L	H	HG2	GLU	V	73
R	H	O	GLU	A	100	L	H	HG3	GLU	V	73
R	H	O	GLU	A	100	L	H	CD1	LEU	V	77
R	H	O	GLU	A	100	L	H	HD11	LEU	V	77
R	H	O	GLU	A	100	L	H	HD12	LEU	V	77
R	H	O	GLU	A	100	L	H	HD13	LEU	V	77
R	H	O	GLU	A	100	L	H	HD22	LEU	V	77
R	H	CG	GLU	A	100	L	H	OD1	ASP	V	70
R	H	CG	GLU	A	100	L	H	HG2	GLU	V	73
R	H	OE1	GLU	A	100	L	S	NE2	GLN	V	50
R	H	OE1	GLU	A	100	L	S	HE21	GLN	V	50
R	H	OE1	GLU	A	100	L	S	HE22	GLN	V	50
R	H	N	GLY	A	101	L	H	HD13	LEU	V	77
R	-	N	LEU	A	102	L	H	HD12	LEU	V	77
R	-	N	LEU	A	102	L	H	HD13	LEU	V	77
R	-	CA	LEU	A	102	L	H	HD12	LEU	V	77
R	-	C	LEU	A	102	L	H	CD1	LEU	V	77
R	-	C	LEU	A	102	L	H	HD12	LEU	V	77
R	-	C	LEU	A	102	L	H	HD13	LEU	V	77
R	-	C	LEU	A	102	L	H	HD23	LEU	V	77
R	-	O	LEU	A	102	L	H	CG	LEU	V	77
R	-	O	LEU	A	102	L	H	CD1	LEU	V	77
R	-	O	LEU	A	102	L	H	HB3	LEU	V	77
R	-	O	LEU	A	102	L	H	HD11	LEU	V	77
R	-	O	LEU	A	102	L	H	HD12	LEU	V	77
R	-	O	LEU	A	102	L	H	HD13	LEU	V	77
R	-	O	LEU	A	102	L	H	HD23	LEU	V	77
R	-	N	SER	A	103	L	H	HD12	LEU	V	77
R	-	N	SER	A	103	L	H	HD23	LEU	V	77
R	-	CA	SER	A	103	L	H	CD1	LEU	V	77
R	-	CA	SER	A	103	L	H	HB3	LEU	V	77
R	-	CA	SER	A	103	L	H	HD12	LEU	V	77
R	-	CA	SER	A	103	L	H	HD23	LEU	V	77
R	-	C	SER	A	103	L	H	HB3	LEU	V	77
R	-	C	SER	A	103	L	H	HD12	LEU	V	77
R	-	CB	SER	A	103	L	H	HB3	LEU	V	77
R	-	CB	SER	A	103	L	H	HD23	LEU	V	77
R	-	CB	SER	A	103	L	H	HD21	ASN	V	81
R	-	OG	SER	A	103	L	H	ND2	ASN	V	81
R	-	OG	SER	A	103	L	H	HD21	ASN	V	81
R	H	N	LEU	A	104	L	H	HB3	LEU	V	77
R	H	N	LEU	A	104	L	H	HD12	LEU	V	77
R	H	CB	LEU	A	104	L	H	CG	ARG	V	78
R	H	CB	LEU	A	104	L	H	HA	ARG	V	78
R	H	CB	LEU	A	104	L	H	HG2	ARG	V	78
R	H	CB	LEU	A	104	L	H	HG3	ARG	V	78
R	H	CB	LEU	A	104	L	H	HE	ARG	V	78
R	H	CG	LEU	A	104	L	H	CG1	VAL	V	74
R	H	CG	LEU	A	104	L	H	HG12	VAL	V	74
R	H	CG	LEU	A	104	L	H	CG	ARG	V	78
R	H	CG	LEU	A	104	L	H	NE	ARG	V	78
R	H	CG	LEU	A	104	L	H	HG2	ARG	V	78
R	H	CG	LEU	A	104	L	H	HG3	ARG	V	78
R	H	CG	LEU	A	104	L	H	HE	ARG	V	78
R	H	CD1	LEU	A	104	L	H	O	VAL	V	74
R	H	CD1	LEU	A	104	L	H	CG1	VAL	V	74
R	H	CD1	LEU	A	104	L	H	HG11	VAL	V	74
R	H	CD1	LEU	A	104	L	H	HG12	VAL	V	74
R	H	CD1	LEU	A	104	L	H	N	ARG	V	78
R	H	CD1	LEU	A	104	L	H	CA	ARG	V	78
R	H	CD1	LEU	A	104	L	H	CB	ARG	V	78
R	H	CD1	LEU	A	104	L	H	CG	ARG	V	78
R	H	CD1	LEU	A	104	L	H	CD	ARG	V	78
R	H	CD1	LEU	A	104	L	H	NE	ARG	V	78
R	H	CD1	LEU	A	104	L	H	NH2	ARG	V	78
R	H	CD1	LEU	A	104	L	H	CZ	ARG	V	78
R	H	CD1	LEU	A	104	L	H	H	ARG	V	78
R	H	CD1	LEU	A	104	L	H	HA	ARG	V	78
R	H	CD1	LEU	A	104	L	H	HB2	ARG	V	78
R	H	CD1	LEU	A	104	L	H	HG2	ARG	V	78
R	H	CD1	LEU	A	104	L	H	HG3	ARG	V	78
R	H	CD1	LEU	A	104	L	H	HD2	ARG	V	78
R	H	CD1	LEU	A	104	L	H	HD3	ARG	V	78
R	H	CD1	LEU	A	104	L	H	HE	ARG	V	78
R	H	CD1	LEU	A	104	L	H	HH21	ARG	V	78
R	H	CD2	LEU	A	104	L	H	CG1	VAL	V	74
R	H	CD2	LEU	A	104	L	H	HG12	VAL	V	74
R	H	CD2	LEU	A	104	L	H	NE	ARG	V	78
R	H	CD2	LEU	A	104	L	H	HG2	ARG	V	78
R	H	CD2	LEU	A	104	L	H	HE	ARG	V	78
R	H	CD2	LEU	A	104	L	H	HH21	ARG	V	78
R	H	N	ALA	A	105	L	H	CG	ASN	V	81
R	H	N	ALA	A	105	L	H	ND2	ASN	V	81
R	H	N	ALA	A	105	L	H	HB3	ASN	V	81
R	H	N	ALA	A	105	L	H	HD21	ASN	V	81
R	H	N	ALA	A	105	L	H	HD22	ASN	V	81
R	H	CA	ALA	A	105	L	H	CG	ASN	V	81
R	H	CA	ALA	A	105	L	H	ND2	ASN	V	81
R	H	CA	ALA	A	105	L	H	OD1	ASN	V	81
R	H	CA	ALA	A	105	L	H	HD21	ASN	V	81
R	H	CA	ALA	A	105	L	H	HD22	ASN	V	81
R	H	C	ALA	A	105	L	H	ND2	ASN	V	81
R	H	C	ALA	A	105	L	H	HD21	ASN	V	81
R	H	C	ALA	A	105	L	H	HD22	ASN	V	81
R	H	CB	ALA	A	105	L	H	CB	ASN	V	81
R	H	CB	ALA	A	105	L	H	CG	ASN	V	81
R	H	CB	ALA	A	105	L	H	ND2	ASN	V	81
R	H	CB	ALA	A	105	L	H	OD1	ASN	V	81
R	H	CB	ALA	A	105	L	H	HB3	ASN	V	81
R	H	CB	ALA	A	105	L	H	HD21	ASN	V	81
R	H	CB	ALA	A	105	L	H	HD22	ASN	V	81
R	H	O	ALA	A	105	L	H	HD22	ASN	V	81
R	H	N	ALA	A	106	L	H	HD21	ASN	V	81
R	H	N	ALA	A	106	L	H	HD22	ASN	V	81
R	-	N	GLY	A	148	L	S	HE1	MET	V	45
R	-	CA	GLY	A	148	L	S	HE1	MET	V	45
R	-	C	VAL	A	149	L	S	HD13	LEU	V	47
R	-	O	VAL	A	149	L	S	HD13	LEU	V	47
R	-	N	ILE	A	150	L	S	HD13	LEU	V	47
R	-	N	ILE	A	150	L	S	HD22	LEU	V	47
R	-	CA	ILE	A	150	L	S	HD13	LEU	V	47
R	-	CA	ILE	A	150	L	S	HD22	LEU	V	47
R	-	CB	ILE	A	150	L	S	CD2	LEU	V	47
R	-	CB	ILE	A	150	L	S	HB2	LEU	V	47
R	-	CB	ILE	A	150	L	S	HD13	LEU	V	47
R	-	CB	ILE	A	150	L	S	HD22	LEU	V	47
R	-	CG1	ILE	A	150	L	S	HB2	LEU	V	47
R	-	CG1	ILE	A	150	L	S	HD13	LEU	V	47
R	-	CG1	ILE	A	150	L	S	HD22	LEU	V	47
R	-	CG1	ILE	A	150	L	-	HB2	ALA	V	48
R	-	CD1	ILE	A	150	L	S	HB2	LEU	V	47
R	-	CD1	ILE	A	150	L	-	N	ALA	V	48
R	-	CD1	ILE	A	150	L	-	CB	ALA	V	48
R	-	CD1	ILE	A	150	L	-	H	ALA	V	48
R	-	CD1	ILE	A	150	L	-	HB2	ALA	V	48
R	H	OD1	ASP	A	153	L	S	CD1	LEU	V	47
R	H	OD1	ASP	A	153	L	S	HD11	LEU	V	47
R	H	OD1	ASP	A	153	L	S	HD12	LEU	V	47
R	H	OD1	ASP	A	153	L	S	HD13	LEU	V	47
R	H	CE1	PHE	A	160	L	S	HE1	TRP	V	59
R	H	CZ	PHE	A	160	L	S	HE1	TRP	V	59
R	-	O	PRO	A	206	L	H	OE1	GLU	V	73
R	-	CA	GLY	A	207	L	H	OE2	GLU	V	73
R	-	CA	GLY	A	207	L	H	HH12	ARG	V	76
R	-	O	GLY	A	207	L	H	OE2	GLU	V	73
R	H	CD1	LEU	A	267	L	-	HB3	LEU	V	21
R	H	CD1	LEU	A	267	L	-	HD11	LEU	V	21
R	H	CD2	LEU	A	267	L	-	HB3	LEU	V	21
R	-	CA	VAL	A	270	L	H	HD22	LEU	V	36
R	-	C	VAL	A	270	L	H	CD2	LEU	V	36
R	-	C	VAL	A	270	L	H	HD21	LEU	V	36
R	-	C	VAL	A	270	L	H	HD22	LEU	V	36
R	-	C	VAL	A	270	L	H	HD23	LEU	V	36
R	-	O	VAL	A	270	L	H	CD2	LEU	V	36
R	-	O	VAL	A	270	L	H	HB3	LEU	V	36
R	-	O	VAL	A	270	L	H	HD13	LEU	V	36
R	-	O	VAL	A	270	L	H	HD21	LEU	V	36
R	-	O	VAL	A	270	L	H	HD22	LEU	V	36
R	-	O	VAL	A	270	L	H	HD23	LEU	V	36
R	-	CG1	VAL	A	270	L	H	HD22	LEU	V	36
R	-	N	ASP	A	271	L	H	CD2	LEU	V	36
R	-	N	ASP	A	271	L	H	HD21	LEU	V	36
R	-	N	ASP	A	271	L	H	HD22	LEU	V	36
R	-	N	ASP	A	271	L	H	HD23	LEU	V	36
R	-	CA	ASP	A	271	L	H	O	GLU	V	35
R	-	CA	ASP	A	271	L	H	CG	LEU	V	36
R	-	CA	ASP	A	271	L	H	CD2	LEU	V	36
R	-	CA	ASP	A	271	L	H	HA	LEU	V	36
R	-	CA	ASP	A	271	L	H	HD21	LEU	V	36
R	-	CA	ASP	A	271	L	H	HD22	LEU	V	36
R	-	CA	ASP	A	271	L	H	HD23	LEU	V	36
R	-	C	ASP	A	271	L	H	O	GLU	V	35
R	-	C	ASP	A	271	L	H	CD2	LEU	V	36
R	-	C	ASP	A	271	L	H	HA	LEU	V	36
R	-	C	ASP	A	271	L	H	HD21	LEU	V	36
R	-	C	ASP	A	271	L	H	HD22	LEU	V	36
R	-	CB	ASP	A	271	L	H	O	GLU	V	35
R	-	CB	ASP	A	271	L	H	CG	LEU	V	36
R	-	CB	ASP	A	271	L	H	CD2	LEU	V	36
R	-	CB	ASP	A	271	L	H	HA	LEU	V	36
R	-	CB	ASP	A	271	L	H	HG	LEU	V	36
R	-	CB	ASP	A	271	L	H	HD21	LEU	V	36
R	-	CB	ASP	A	271	L	H	HD22	LEU	V	36
R	-	CB	ASP	A	271	L	H	HD23	LEU	V	36
R	-	O	ASP	A	271	L	H	HD21	LEU	V	36
R	-	CG	ASP	A	271	L	H	CA	GLU	V	35
R	-	CG	ASP	A	271	L	H	C	GLU	V	35
R	-	CG	ASP	A	271	L	H	CB	GLU	V	35
R	-	CG	ASP	A	271	L	H	O	GLU	V	35
R	-	CG	ASP	A	271	L	H	HA	GLU	V	35
R	-	CG	ASP	A	271	L	H	HB3	GLU	V	35
R	-	CG	ASP	A	271	L	H	N	LEU	V	36
R	-	CG	ASP	A	271	L	H	CA	LEU	V	36
R	-	CG	ASP	A	271	L	H	CG	LEU	V	36
R	-	CG	ASP	A	271	L	H	CD2	LEU	V	36
R	-	CG	ASP	A	271	L	H	HA	LEU	V	36
R	-	CG	ASP	A	271	L	H	HG	LEU	V	36
R	-	CG	ASP	A	271	L	H	HD21	LEU	V	36
R	-	CG	ASP	A	271	L	H	HD22	LEU	V	36
R	-	CG	ASP	A	271	L	H	HD23	LEU	V	36
R	-	OD1	ASP	A	271	L	H	CA	GLU	V	35
R	-	OD1	ASP	A	271	L	H	C	GLU	V	35
R	-	OD1	ASP	A	271	L	H	CB	GLU	V	35
R	-	OD1	ASP	A	271	L	H	O	GLU	V	35
R	-	OD1	ASP	A	271	L	H	HA	GLU	V	35
R	-	OD1	ASP	A	271	L	H	HB2	GLU	V	35
R	-	OD1	ASP	A	271	L	H	HB3	GLU	V	35
R	-	OD1	ASP	A	271	L	H	N	LEU	V	36
R	-	OD1	ASP	A	271	L	H	CA	LEU	V	36
R	-	OD1	ASP	A	271	L	H	CB	LEU	V	36
R	-	OD1	ASP	A	271	L	H	CG	LEU	V	36
R	-	OD1	ASP	A	271	L	H	CD2	LEU	V	36
R	-	OD1	ASP	A	271	L	H	H	LEU	V	36
R	-	OD1	ASP	A	271	L	H	HA	LEU	V	36
R	-	OD1	ASP	A	271	L	H	HG	LEU	V	36
R	-	OD1	ASP	A	271	L	H	HD21	LEU	V	36
R	-	OD1	ASP	A	271	L	H	HD22	LEU	V	36
R	-	OD1	ASP	A	271	L	H	HD23	LEU	V	36
R	-	OD2	ASP	A	271	L	H	CA	GLU	V	35
R	-	OD2	ASP	A	271	L	H	C	GLU	V	35
R	-	OD2	ASP	A	271	L	H	CB	GLU	V	35
R	-	OD2	ASP	A	271	L	H	O	GLU	V	35
R	-	OD2	ASP	A	271	L	H	HA	GLU	V	35
R	-	OD2	ASP	A	271	L	H	HB3	GLU	V	35
R	-	OD2	ASP	A	271	L	H	CD2	LEU	V	36
R	-	OD2	ASP	A	271	L	H	HG	LEU	V	36
R	-	OD2	ASP	A	271	L	H	HD21	LEU	V	36
R	-	OD2	ASP	A	271	L	H	HD23	LEU	V	36
R	-	N	SER	A	272	L	H	O	GLU	V	35
R	-	N	SER	A	272	L	H	HA	LEU	V	36
R	-	N	SER	A	272	L	H	HD21	LEU	V	36
R	-	CA	SER	A	272	L	-	CB	TYR	V	40
R	-	CA	SER	A	272	L	-	CG	TYR	V	40
R	-	CA	SER	A	272	L	-	CD1	TYR	V	40
R	-	CA	SER	A	272	L	-	CD2	TYR	V	40
R	-	CA	SER	A	272	L	-	HB2	TYR	V	40
R	-	CA	SER	A	272	L	-	HB3	TYR	V	40
R	-	C	SER	A	272	L	H	O	GLU	V	35
R	-	C	SER	A	272	L	-	CB	TYR	V	40
R	-	C	SER	A	272	L	-	CG	TYR	V	40
R	-	C	SER	A	272	L	-	CD1	TYR	V	40
R	-	C	SER	A	272	L	-	CD2	TYR	V	40
R	-	C	SER	A	272	L	-	CE2	TYR	V	40
R	-	C	SER	A	272	L	-	HB2	TYR	V	40
R	-	C	SER	A	272	L	-	HB3	TYR	V	40
R	-	C	SER	A	272	L	-	HD2	TYR	V	40
R	-	CB	SER	A	272	L	-	O	GLY	V	37
R	-	CB	SER	A	272	L	-	CB	TYR	V	40
R	-	CB	SER	A	272	L	-	CG	TYR	V	40
R	-	CB	SER	A	272	L	-	CD1	TYR	V	40
R	-	CB	SER	A	272	L	-	CD2	TYR	V	40
R	-	CB	SER	A	272	L	-	CE1	TYR	V	40
R	-	CB	SER	A	272	L	-	CE2	TYR	V	40
R	-	CB	SER	A	272	L	-	CZ	TYR	V	40
R	-	CB	SER	A	272	L	-	HB2	TYR	V	40
R	-	CB	SER	A	272	L	-	HB3	TYR	V	40
R	-	CB	SER	A	272	L	-	HD1	TYR	V	40
R	-	CB	SER	A	272	L	-	HD2	TYR	V	40
R	-	CB	SER	A	272	L	-	HE1	TYR	V	40
R	-	O	SER	A	272	L	-	CB	TYR	V	40
R	-	O	SER	A	272	L	-	CG	TYR	V	40
R	-	O	SER	A	272	L	-	CD2	TYR	V	40
R	-	O	SER	A	272	L	-	CE2	TYR	V	40
R	-	O	SER	A	272	L	-	HB2	TYR	V	40
R	-	O	SER	A	272	L	-	HB3	TYR	V	40
R	-	O	SER	A	272	L	-	HD2	TYR	V	40
R	-	O	SER	A	272	L	-	HE2	TYR	V	40
R	-	O	SER	A	272	L	-	HA	PRO	V	43
R	-	OG	SER	A	272	L	H	HA	LEU	V	36
R	-	OG	SER	A	272	L	-	C	GLY	V	37
R	-	OG	SER	A	272	L	-	O	GLY	V	37
R	-	OG	SER	A	272	L	-	CB	TYR	V	40
R	-	OG	SER	A	272	L	-	CG	TYR	V	40
R	-	OG	SER	A	272	L	-	CD1	TYR	V	40
R	-	OG	SER	A	272	L	-	CD2	TYR	V	40
R	-	OG	SER	A	272	L	-	CE1	TYR	V	40
R	-	OG	SER	A	272	L	-	H	TYR	V	40
R	-	OG	SER	A	272	L	-	HB2	TYR	V	40
R	-	OG	SER	A	272	L	-	HB3	TYR	V	40
R	-	OG	SER	A	272	L	-	HD1	TYR	V	40
R	-	OG	SER	A	272	L	-	HE1	TYR	V	40
R	-	N	SER	A	273	L	H	C	GLU	V	35
R	-	N	SER	A	273	L	H	O	GLU	V	35
R	-	N	SER	A	273	L	-	CB	TYR	V	40
R	-	N	SER	A	273	L	-	CG	TYR	V	40
R	-	N	SER	A	273	L	-	HB2	TYR	V	40
R	-	N	SER	A	273	L	-	HB3	TYR	V	40
R	-	N	SER	A	273	L	-	HD2	TYR	V	40
R	-	CA	SER	A	273	L	H	O	GLU	V	35
R	-	CA	SER	A	273	L	H	HA	GLU	V	35
R	-	CA	SER	A	273	L	-	CB	TYR	V	40
R	-	CA	SER	A	273	L	-	HB2	TYR	V	40
R	-	CA	SER	A	273	L	-	HB3	TYR	V	40
R	-	CA	SER	A	273	L	-	HD2	TYR	V	40
R	-	C	SER	A	273	L	-	HB2	TYR	V	40
R	-	C	SER	A	273	L	S	H	THR	V	44
R	-	CB	SER	A	273	L	H	O	VAL	V	34
R	-	CB	SER	A	273	L	H	CA	GLU	V	35
R	-	CB	SER	A	273	L	H	C	GLU	V	35
R	-	CB	SER	A	273	L	H	O	GLU	V	35
R	-	CB	SER	A	273	L	H	HA	GLU	V	35
R	-	CB	SER	A	273	L	-	CB	TYR	V	40
R	-	CB	SER	A	273	L	-	HB2	TYR	V	40
R	-	CB	SER	A	273	L	-	HB3	TYR	V	40
R	-	O	SER	A	273	L	-	HA	PRO	V	43
R	-	O	SER	A	273	L	S	N	THR	V	44
R	-	O	SER	A	273	L	S	O	THR	V	44
R	-	O	SER	A	273	L	S	OG1	THR	V	44
R	-	O	SER	A	273	L	S	H	THR	V	44
R	-	O	SER	A	273	L	S	HG1	THR	V	44
R	-	OG	SER	A	273	L	H	O	VAL	V	34
R	-	OG	SER	A	273	L	H	N	GLU	V	35
R	-	OG	SER	A	273	L	H	CA	GLU	V	35
R	-	OG	SER	A	273	L	H	C	GLU	V	35
R	-	OG	SER	A	273	L	H	CB	GLU	V	35
R	-	OG	SER	A	273	L	H	O	GLU	V	35
R	-	OG	SER	A	273	L	H	CG	GLU	V	35
R	-	OG	SER	A	273	L	H	HA	GLU	V	35
R	-	OG	SER	A	273	L	H	HB3	GLU	V	35
R	-	OG	SER	A	273	L	H	HG2	GLU	V	35
R	H	CB	SER	A	275	L	H	CG	GLU	V	35
R	H	CB	SER	A	275	L	H	CD	GLU	V	35
R	H	CB	SER	A	275	L	H	HB3	GLU	V	35
R	H	CB	SER	A	275	L	H	HG2	GLU	V	35
R	H	OG	SER	A	275	L	H	HA	GLU	V	35
R	H	OG	SER	A	275	L	H	HG2	GLU	V	35
R	H	CB	LEU	A	276	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	276	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	276	L	-	HA	SER	V	22
R	H	CD1	LEU	A	276	L	H	N	ASN	V	23
R	H	CD1	LEU	A	276	L	H	H	ASN	V	23
R	H	CD1	LEU	A	276	L	H	HB2	ASN	V	23
R	H	CD1	LEU	A	276	L	H	HD21	ASN	V	23
R	H	CD2	LEU	A	276	L	-	HA	SER	V	22
R	H	CD2	LEU	A	276	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	276	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	278	L	S	HA	MET	V	45
R	H	CB	VAL	A	278	L	S	HG3	MET	V	45
R	H	CB	VAL	A	278	L	S	N	ASN	V	46
R	H	CB	VAL	A	278	L	S	H	ASN	V	46
R	H	CG1	VAL	A	278	L	S	C	MET	V	45
R	H	CG1	VAL	A	278	L	S	HA	MET	V	45
R	H	CG1	VAL	A	278	L	S	HG2	MET	V	45
R	H	CG1	VAL	A	278	L	S	HG3	MET	V	45
R	H	CG1	VAL	A	278	L	S	N	ASN	V	46
R	H	CG1	VAL	A	278	L	S	CA	ASN	V	46
R	H	CG1	VAL	A	278	L	S	C	ASN	V	46
R	H	CG1	VAL	A	278	L	S	CB	ASN	V	46
R	H	CG1	VAL	A	278	L	S	O	ASN	V	46
R	H	CG1	VAL	A	278	L	S	H	ASN	V	46
R	H	CG1	VAL	A	278	L	S	HB2	ASN	V	46
R	H	CG1	VAL	A	278	L	S	HB3	ASN	V	46
R	H	CG2	VAL	A	278	L	S	CA	MET	V	45
R	H	CG2	VAL	A	278	L	S	C	MET	V	45
R	H	CG2	VAL	A	278	L	S	CB	MET	V	45
R	H	CG2	VAL	A	278	L	S	CG	MET	V	45
R	H	CG2	VAL	A	278	L	S	HA	MET	V	45
R	H	CG2	VAL	A	278	L	S	HB2	MET	V	45
R	H	CG2	VAL	A	278	L	S	HG2	MET	V	45
R	H	CG2	VAL	A	278	L	S	HG3	MET	V	45
R	H	CG2	VAL	A	278	L	S	N	ASN	V	46
R	H	CG2	VAL	A	278	L	S	H	ASN	V	46
R	H	CD	ARG	A	279	L	H	OE1	GLU	V	35
R	H	NE	ARG	A	279	L	H	OE1	GLU	V	35
R	H	NH1	ARG	A	279	L	H	OE1	GLU	V	35
R	H	CZ	ARG	A	279	L	H	OE1	GLU	V	35
R	H	CG2	THR	A	280	L	-	HB2	LEU	V	21
R	H	OG1	THR	A	280	L	H	HD22	ASN	V	23
R	H	NH1	ARG	A	283	L	H	ND2	ASN	V	23
R	H	NH1	ARG	A	283	L	H	HD21	ASN	V	23
R	H	NH1	ARG	A	283	L	H	HD22	ASN	V	23
R	H	CD1	LEU	A	284	L	-	HD13	LEU	V	21
R	H	CE2	PHE	A	286	L	-	H	ALA	V	48
R	H	CE2	PHE	A	286	L	-	HA	ALA	V	48
R	H	CZ	PHE	A	286	L	-	HA	ALA	V	48
R	H	CZ	PHE	A	286	L	-	HB2	ALA	V	48
R	-	CA	CYS	A	303	L	-	HD2	LYS	V	17
R	-	C	CYS	A	303	L	-	HB2	LYS	V	17
R	-	C	CYS	A	303	L	-	HD2	LYS	V	17
R	-	CB	CYS	A	303	L	-	CD	LYS	V	17
R	-	CB	CYS	A	303	L	-	HB2	LYS	V	17
R	-	CB	CYS	A	303	L	-	HD2	LYS	V	17
R	-	CB	CYS	A	303	L	-	HD3	LYS	V	17
R	-	CB	CYS	A	303	L	-	HZ3	LYS	V	17
R	-	O	CYS	A	303	L	-	CB	LYS	V	17
R	-	O	CYS	A	303	L	-	H	LYS	V	17
R	-	O	CYS	A	303	L	-	HB2	LYS	V	17
R	-	O	CYS	A	303	L	-	HG3	LYS	V	17
R	-	O	CYS	A	303	L	-	HD2	LYS	V	17
R	-	SG	CYS	A	303	L	-	HD2	LYS	V	17
R	-	SG	CYS	A	303	L	-	HZ3	LYS	V	17
R	-	CB	LEU	A	304	L	-	HG	SER	V	18
R	-	CG	LEU	A	304	L	-	CB	SER	V	18
R	-	CG	LEU	A	304	L	-	OG	SER	V	18
R	-	CG	LEU	A	304	L	-	HB3	SER	V	18
R	-	CG	LEU	A	304	L	-	HG	SER	V	18
R	-	CD1	LEU	A	304	L	-	OG	SER	V	18
R	-	CD1	LEU	A	304	L	-	HB3	SER	V	18
R	-	CD1	LEU	A	304	L	-	HG	SER	V	18
R	-	CD2	LEU	A	304	L	-	HG2	ARG	V	16
R	-	CD2	LEU	A	304	L	-	HD3	ARG	V	16
R	-	CD2	LEU	A	304	L	-	CB	SER	V	18
R	-	CD2	LEU	A	304	L	-	OG	SER	V	18
R	-	CD2	LEU	A	304	L	-	H	SER	V	18
R	-	CD2	LEU	A	304	L	-	HB2	SER	V	18
R	-	CD2	LEU	A	304	L	-	HB3	SER	V	18
R	-	CD2	LEU	A	304	L	-	HG	SER	V	18
R	-	N	PRO	A	305	L	-	HG3	ARG	V	16
R	-	CB	PRO	A	305	L	-	HG3	ARG	V	16
R	-	O	PRO	A	305	L	-	HH21	ARG	V	16
R	-	CG	PRO	A	305	L	-	CA	ARG	V	16
R	-	CG	PRO	A	305	L	-	CB	ARG	V	16
R	-	CG	PRO	A	305	L	-	CG	ARG	V	16
R	-	CG	PRO	A	305	L	-	CD	ARG	V	16
R	-	CG	PRO	A	305	L	-	NE	ARG	V	16
R	-	CG	PRO	A	305	L	-	HA	ARG	V	16
R	-	CG	PRO	A	305	L	-	HB2	ARG	V	16
R	-	CG	PRO	A	305	L	-	HG2	ARG	V	16
R	-	CG	PRO	A	305	L	-	HG3	ARG	V	16
R	-	CG	PRO	A	305	L	-	HE	ARG	V	16
R	-	CD	PRO	A	305	L	-	CA	ARG	V	16
R	-	CD	PRO	A	305	L	-	CG	ARG	V	16
R	-	CD	PRO	A	305	L	-	HA	ARG	V	16
R	-	CD	PRO	A	305	L	-	HG2	ARG	V	16
R	-	CD	PRO	A	305	L	-	HG3	ARG	V	16
R	-	CD	PRO	A	305	L	-	HE	ARG	V	16
R	-	CD	PRO	A	305	L	-	H	LYS	V	17
R	-	C	ARG	A	307	L	-	HH21	ARG	V	16
R	-	O	ARG	A	307	L	-	HH21	ARG	V	16
R	-	CG2	VAL	A	308	L	-	NH2	ARG	V	16
R	-	CG2	VAL	A	308	L	-	HH21	ARG	V	16
R	-	CG2	VAL	A	308	L	-	HH22	ARG	V	16

- 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