IID

Q9Y693_Q9NYM9.1 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	-	GLU	A	165	L	H	LYS	V	36
R	-	ILE	A	166	L	H	LYS	V	36
R	-	GLY	A	167	L	H	LYS	V	36
R	H	TRP	A	168	L	H	VAL	V	32
R	H	TRP	A	168	L	H	LEU	V	35
R	H	TRP	A	168	L	H	LYS	V	36
R	H	TRP	A	168	L	H	ALA	V	39
R	H	ALA	A	169	L	H	ALA	V	39
R	H	TYR	A	171	L	H	ALA	V	39
R	H	TYR	A	171	L	H	LEU	V	40
R	H	TYR	A	171	L	H	ASP	V	43
R	H	CYS	A	172	L	H	ALA	V	39
R	H	CYS	A	172	L	H	ILE	V	42
R	H	ALA	A	175	L	H	ILE	V	42
R	H	ALA	A	175	L	H	ASP	V	43
R	H	ALA	A	175	L	H	ALA	V	46
R	H	ALA	A	179	L	H	ALA	V	46
R	H	LEU	A	182	L	H	ASN	V	50
R	H	LEU	A	182	L	H	LEU	V	53
R	H	LEU	A	183	L	H	GLN	V	49
R	H	LEU	A	183	L	H	ASN	V	50
R	H	LEU	A	183	L	H	LEU	V	53
R	H	TRP	A	186	L	H	LEU	V	53
R	H	TRP	A	186	L	H	MET	V	56
R	H	TRP	A	186	L	H	PHE	V	60
R	H	THR	A	22	L	H	ILE	V	42
R	-	TYR	A	31	L	H	LEU	V	28
R	-	TYR	A	31	L	H	VAL	V	32
R	-	TYR	A	31	L	H	LEU	V	35
R	S	TRP	A	34	L	H	VAL	V	32
R	S	LYS	A	40	L	H	ASN	V	21
R	S	LYS	A	40	L	H	ALA	V	25
R	-	ARG	A	59	L	H	GLU	V	14
R	-	GLU	A	66	L	H	ASN	V	21
R	-	GLU	A	66	L	H	ALA	V	25

- 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

Q9Y693_Q9NYM9.1 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	THR	A	22	L	H	HG23	ILE	V	42
R	H	CB	THR	A	22	L	H	HD13	ILE	V	42
R	H	CG2	THR	A	22	L	H	CD1	ILE	V	42
R	H	CG2	THR	A	22	L	H	HG23	ILE	V	42
R	H	CG2	THR	A	22	L	H	HD11	ILE	V	42
R	H	CG2	THR	A	22	L	H	HD13	ILE	V	42
R	H	OG1	THR	A	22	L	H	HG23	ILE	V	42
R	-	CB	TYR	A	31	L	H	HG12	VAL	V	32
R	-	CG	TYR	A	31	L	H	HG12	VAL	V	32
R	-	CG	TYR	A	31	L	H	HG22	VAL	V	32
R	-	CD1	TYR	A	31	L	H	CG2	VAL	V	32
R	-	CD1	TYR	A	31	L	H	HG12	VAL	V	32
R	-	CD1	TYR	A	31	L	H	HG22	VAL	V	32
R	-	CD1	TYR	A	31	L	H	HG23	VAL	V	32
R	-	CD2	TYR	A	31	L	H	HG22	VAL	V	32
R	-	CD2	TYR	A	31	L	H	CD1	LEU	V	35
R	-	CD2	TYR	A	31	L	H	HD11	LEU	V	35
R	-	CD2	TYR	A	31	L	H	HD12	LEU	V	35
R	-	CE1	TYR	A	31	L	H	HD12	LEU	V	28
R	-	CE1	TYR	A	31	L	H	CG2	VAL	V	32
R	-	CE1	TYR	A	31	L	H	HG12	VAL	V	32
R	-	CE1	TYR	A	31	L	H	HG21	VAL	V	32
R	-	CE1	TYR	A	31	L	H	HG22	VAL	V	32
R	-	CE1	TYR	A	31	L	H	HG23	VAL	V	32
R	-	CE2	TYR	A	31	L	H	HG22	VAL	V	32
R	-	CE2	TYR	A	31	L	H	CD1	LEU	V	35
R	-	CE2	TYR	A	31	L	H	HD11	LEU	V	35
R	-	CE2	TYR	A	31	L	H	HD12	LEU	V	35
R	-	CE2	TYR	A	31	L	H	HD13	LEU	V	35
R	-	OH	TYR	A	31	L	H	CD1	LEU	V	28
R	-	OH	TYR	A	31	L	H	HD11	LEU	V	28
R	-	OH	TYR	A	31	L	H	HD12	LEU	V	28
R	-	OH	TYR	A	31	L	H	CG2	VAL	V	32
R	-	OH	TYR	A	31	L	H	HG21	VAL	V	32
R	-	OH	TYR	A	31	L	H	HG22	VAL	V	32
R	-	CZ	TYR	A	31	L	H	HD12	LEU	V	28
R	-	CZ	TYR	A	31	L	H	CG2	VAL	V	32
R	-	CZ	TYR	A	31	L	H	HG21	VAL	V	32
R	-	CZ	TYR	A	31	L	H	HG22	VAL	V	32
R	-	CZ	TYR	A	31	L	H	HG23	VAL	V	32
R	-	CZ	TYR	A	31	L	H	HD11	LEU	V	35
R	S	CD1	TRP	A	34	L	H	HG13	VAL	V	32
R	S	NE1	TRP	A	34	L	H	HG13	VAL	V	32
R	S	NZ	LYS	A	40	L	H	CG	ASN	V	21
R	S	NZ	LYS	A	40	L	H	ND2	ASN	V	21
R	S	NZ	LYS	A	40	L	H	OD1	ASN	V	21
R	S	NZ	LYS	A	40	L	H	HD22	ASN	V	21
R	S	NZ	LYS	A	40	L	H	HB2	ALA	V	25
R	-	NH2	ARG	A	59	L	H	OE1	GLU	V	14
R	-	NH2	ARG	A	59	L	H	HG2	GLU	V	14
R	-	CD	GLU	A	66	L	H	CG	ASN	V	21
R	-	CD	GLU	A	66	L	H	OD1	ASN	V	21
R	-	CD	GLU	A	66	L	H	HD22	ASN	V	21
R	-	CD	GLU	A	66	L	H	HB2	ALA	V	25
R	-	OE1	GLU	A	66	L	H	CG	ASN	V	21
R	-	OE1	GLU	A	66	L	H	ND2	ASN	V	21
R	-	OE1	GLU	A	66	L	H	OD1	ASN	V	21
R	-	OE1	GLU	A	66	L	H	HD22	ASN	V	21
R	-	OE1	GLU	A	66	L	H	HB2	ALA	V	25
R	-	OE2	GLU	A	66	L	H	OD1	ASN	V	21
R	-	OE2	GLU	A	66	L	H	CA	ALA	V	25
R	-	OE2	GLU	A	66	L	H	CB	ALA	V	25
R	-	OE2	GLU	A	66	L	H	HA	ALA	V	25
R	-	OE2	GLU	A	66	L	H	HB1	ALA	V	25
R	-	OE2	GLU	A	66	L	H	HB2	ALA	V	25
R	-	CB	GLU	A	165	L	H	HZ3	LYS	V	36
R	-	CD	GLU	A	165	L	H	HZ3	LYS	V	36
R	-	OE2	GLU	A	165	L	H	NZ	LYS	V	36
R	-	OE2	GLU	A	165	L	H	HZ1	LYS	V	36
R	-	OE2	GLU	A	165	L	H	HZ2	LYS	V	36
R	-	OE2	GLU	A	165	L	H	HZ3	LYS	V	36
R	-	O	ILE	A	166	L	H	CE	LYS	V	36
R	-	O	ILE	A	166	L	H	HE3	LYS	V	36
R	-	O	ILE	A	166	L	H	HZ3	LYS	V	36
R	-	C	GLY	A	167	L	H	HG2	LYS	V	36
R	H	N	TRP	A	168	L	H	CA	LYS	V	36
R	H	N	TRP	A	168	L	H	CG	LYS	V	36
R	H	N	TRP	A	168	L	H	HA	LYS	V	36
R	H	N	TRP	A	168	L	H	HB2	LYS	V	36
R	H	N	TRP	A	168	L	H	HG2	LYS	V	36
R	H	N	TRP	A	168	L	H	HB2	ALA	V	39
R	H	CA	TRP	A	168	L	H	CA	LYS	V	36
R	H	CA	TRP	A	168	L	H	HA	LYS	V	36
R	H	CA	TRP	A	168	L	H	HG2	LYS	V	36
R	H	CA	TRP	A	168	L	H	CB	ALA	V	39
R	H	CA	TRP	A	168	L	H	HB1	ALA	V	39
R	H	CA	TRP	A	168	L	H	HB2	ALA	V	39
R	H	CA	TRP	A	168	L	H	HB3	ALA	V	39
R	H	C	TRP	A	168	L	H	HA	LYS	V	36
R	H	C	TRP	A	168	L	H	CB	ALA	V	39
R	H	C	TRP	A	168	L	H	HB1	ALA	V	39
R	H	C	TRP	A	168	L	H	HB2	ALA	V	39
R	H	C	TRP	A	168	L	H	HB3	ALA	V	39
R	H	CB	TRP	A	168	L	H	C	LEU	V	35
R	H	CB	TRP	A	168	L	H	O	LEU	V	35
R	H	CB	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CB	TRP	A	168	L	H	N	LYS	V	36
R	H	CB	TRP	A	168	L	H	CA	LYS	V	36
R	H	CB	TRP	A	168	L	H	C	LYS	V	36
R	H	CB	TRP	A	168	L	H	CB	LYS	V	36
R	H	CB	TRP	A	168	L	H	O	LYS	V	36
R	H	CB	TRP	A	168	L	H	CG	LYS	V	36
R	H	CB	TRP	A	168	L	H	H	LYS	V	36
R	H	CB	TRP	A	168	L	H	HA	LYS	V	36
R	H	CB	TRP	A	168	L	H	HB2	LYS	V	36
R	H	CB	TRP	A	168	L	H	HG2	LYS	V	36
R	H	CB	TRP	A	168	L	H	CB	ALA	V	39
R	H	CB	TRP	A	168	L	H	H	ALA	V	39
R	H	CB	TRP	A	168	L	H	HB1	ALA	V	39
R	H	CB	TRP	A	168	L	H	HB2	ALA	V	39
R	H	CB	TRP	A	168	L	H	HB3	ALA	V	39
R	H	O	TRP	A	168	L	H	CA	ALA	V	39
R	H	O	TRP	A	168	L	H	CB	ALA	V	39
R	H	O	TRP	A	168	L	H	HA	ALA	V	39
R	H	O	TRP	A	168	L	H	HB1	ALA	V	39
R	H	O	TRP	A	168	L	H	HB2	ALA	V	39
R	H	O	TRP	A	168	L	H	HB3	ALA	V	39
R	H	CG	TRP	A	168	L	H	CA	LEU	V	35
R	H	CG	TRP	A	168	L	H	C	LEU	V	35
R	H	CG	TRP	A	168	L	H	CB	LEU	V	35
R	H	CG	TRP	A	168	L	H	O	LEU	V	35
R	H	CG	TRP	A	168	L	H	HB2	LEU	V	35
R	H	CG	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CG	TRP	A	168	L	H	N	LYS	V	36
R	H	CG	TRP	A	168	L	H	CA	LYS	V	36
R	H	CG	TRP	A	168	L	H	CB	LYS	V	36
R	H	CG	TRP	A	168	L	H	H	LYS	V	36
R	H	CG	TRP	A	168	L	H	HA	LYS	V	36
R	H	CG	TRP	A	168	L	H	HB2	LYS	V	36
R	H	CG	TRP	A	168	L	H	CB	ALA	V	39
R	H	CG	TRP	A	168	L	H	HB2	ALA	V	39
R	H	CG	TRP	A	168	L	H	HB3	ALA	V	39
R	H	CD1	TRP	A	168	L	H	O	VAL	V	32
R	H	CD1	TRP	A	168	L	H	HA	VAL	V	32
R	H	CD1	TRP	A	168	L	H	HG12	VAL	V	32
R	H	CD1	TRP	A	168	L	H	CA	LEU	V	35
R	H	CD1	TRP	A	168	L	H	C	LEU	V	35
R	H	CD1	TRP	A	168	L	H	CB	LEU	V	35
R	H	CD1	TRP	A	168	L	H	O	LEU	V	35
R	H	CD1	TRP	A	168	L	H	HB2	LEU	V	35
R	H	CD1	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CD1	TRP	A	168	L	H	N	LYS	V	36
R	H	CD1	TRP	A	168	L	H	CA	LYS	V	36
R	H	CD1	TRP	A	168	L	H	CB	LYS	V	36
R	H	CD1	TRP	A	168	L	H	H	LYS	V	36
R	H	CD1	TRP	A	168	L	H	HA	LYS	V	36
R	H	CD1	TRP	A	168	L	H	HB2	LYS	V	36
R	H	CD2	TRP	A	168	L	H	CA	LEU	V	35
R	H	CD2	TRP	A	168	L	H	C	LEU	V	35
R	H	CD2	TRP	A	168	L	H	CB	LEU	V	35
R	H	CD2	TRP	A	168	L	H	O	LEU	V	35
R	H	CD2	TRP	A	168	L	H	HA	LEU	V	35
R	H	CD2	TRP	A	168	L	H	HB2	LEU	V	35
R	H	CD2	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CD2	TRP	A	168	L	H	HD12	LEU	V	35
R	H	CD2	TRP	A	168	L	H	HD23	LEU	V	35
R	H	CD2	TRP	A	168	L	H	N	LYS	V	36
R	H	CD2	TRP	A	168	L	H	HA	LYS	V	36
R	H	CD2	TRP	A	168	L	H	HB3	ALA	V	39
R	H	CE2	TRP	A	168	L	H	CA	LEU	V	35
R	H	CE2	TRP	A	168	L	H	C	LEU	V	35
R	H	CE2	TRP	A	168	L	H	CB	LEU	V	35
R	H	CE2	TRP	A	168	L	H	O	LEU	V	35
R	H	CE2	TRP	A	168	L	H	CG	LEU	V	35
R	H	CE2	TRP	A	168	L	H	CD1	LEU	V	35
R	H	CE2	TRP	A	168	L	H	CD2	LEU	V	35
R	H	CE2	TRP	A	168	L	H	HA	LEU	V	35
R	H	CE2	TRP	A	168	L	H	HB2	LEU	V	35
R	H	CE2	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CE2	TRP	A	168	L	H	HD11	LEU	V	35
R	H	CE2	TRP	A	168	L	H	HD12	LEU	V	35
R	H	CE2	TRP	A	168	L	H	HD23	LEU	V	35
R	H	CE3	TRP	A	168	L	H	C	LEU	V	35
R	H	CE3	TRP	A	168	L	H	CB	LEU	V	35
R	H	CE3	TRP	A	168	L	H	O	LEU	V	35
R	H	CE3	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CE3	TRP	A	168	L	H	HD23	LEU	V	35
R	H	CE3	TRP	A	168	L	H	CB	ALA	V	39
R	H	CE3	TRP	A	168	L	H	HB3	ALA	V	39
R	H	NE1	TRP	A	168	L	H	O	VAL	V	32
R	H	NE1	TRP	A	168	L	H	HA	VAL	V	32
R	H	NE1	TRP	A	168	L	H	HG12	VAL	V	32
R	H	NE1	TRP	A	168	L	H	CA	LEU	V	35
R	H	NE1	TRP	A	168	L	H	C	LEU	V	35
R	H	NE1	TRP	A	168	L	H	CB	LEU	V	35
R	H	NE1	TRP	A	168	L	H	CG	LEU	V	35
R	H	NE1	TRP	A	168	L	H	CD1	LEU	V	35
R	H	NE1	TRP	A	168	L	H	HB2	LEU	V	35
R	H	NE1	TRP	A	168	L	H	HB3	LEU	V	35
R	H	NE1	TRP	A	168	L	H	HD11	LEU	V	35
R	H	NE1	TRP	A	168	L	H	HD12	LEU	V	35
R	H	NE1	TRP	A	168	L	H	HD23	LEU	V	35
R	H	NE1	TRP	A	168	L	H	N	LYS	V	36
R	H	NE1	TRP	A	168	L	H	H	LYS	V	36
R	H	CH2	TRP	A	168	L	H	CB	LEU	V	35
R	H	CH2	TRP	A	168	L	H	CG	LEU	V	35
R	H	CH2	TRP	A	168	L	H	CD1	LEU	V	35
R	H	CH2	TRP	A	168	L	H	CD2	LEU	V	35
R	H	CH2	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CH2	TRP	A	168	L	H	HD12	LEU	V	35
R	H	CH2	TRP	A	168	L	H	HD21	LEU	V	35
R	H	CH2	TRP	A	168	L	H	HD22	LEU	V	35
R	H	CH2	TRP	A	168	L	H	HD23	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	CB	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	CG	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	CD1	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	CD2	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	HB2	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	HD11	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	HD12	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	HD13	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	HD21	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	HD22	LEU	V	35
R	H	CZ2	TRP	A	168	L	H	HD23	LEU	V	35
R	H	CZ3	TRP	A	168	L	H	HB3	LEU	V	35
R	H	CZ3	TRP	A	168	L	H	HD23	LEU	V	35
R	H	CZ3	TRP	A	168	L	H	HB3	ALA	V	39
R	H	N	ALA	A	169	L	H	HB1	ALA	V	39
R	H	N	ALA	A	169	L	H	HB3	ALA	V	39
R	H	N	TYR	A	171	L	H	HB1	ALA	V	39
R	H	CA	TYR	A	171	L	H	HB1	ALA	V	39
R	H	C	TYR	A	171	L	H	HB1	ALA	V	39
R	H	C	TYR	A	171	L	H	HB2	ASP	V	43
R	H	CB	TYR	A	171	L	H	O	ALA	V	39
R	H	CB	TYR	A	171	L	H	HB1	ALA	V	39
R	H	CB	TYR	A	171	L	H	HB2	ASP	V	43
R	H	O	TYR	A	171	L	H	HB2	ASP	V	43
R	H	CG	TYR	A	171	L	H	HD21	LEU	V	40
R	H	CD1	TYR	A	171	L	H	HD21	LEU	V	40
R	H	CD2	TYR	A	171	L	H	HD21	LEU	V	40
R	H	CD2	TYR	A	171	L	H	HD23	LEU	V	40
R	H	CE2	TYR	A	171	L	H	HD21	LEU	V	40
R	H	CE2	TYR	A	171	L	H	HD23	LEU	V	40
R	H	CZ	TYR	A	171	L	H	HD23	LEU	V	40
R	H	N	CYS	A	172	L	H	CB	ALA	V	39
R	H	N	CYS	A	172	L	H	HB1	ALA	V	39
R	H	CA	CYS	A	172	L	H	HA	ALA	V	39
R	H	CA	CYS	A	172	L	H	HB1	ALA	V	39
R	H	CB	CYS	A	172	L	H	HA	ALA	V	39
R	H	CB	CYS	A	172	L	H	HB1	ALA	V	39
R	H	CB	CYS	A	172	L	H	HB3	ALA	V	39
R	H	SG	CYS	A	172	L	H	N	ALA	V	39
R	H	SG	CYS	A	172	L	H	CA	ALA	V	39
R	H	SG	CYS	A	172	L	H	C	ALA	V	39
R	H	SG	CYS	A	172	L	H	CB	ALA	V	39
R	H	SG	CYS	A	172	L	H	HA	ALA	V	39
R	H	SG	CYS	A	172	L	H	HB1	ALA	V	39
R	H	SG	CYS	A	172	L	H	HB2	ALA	V	39
R	H	SG	CYS	A	172	L	H	HB3	ALA	V	39
R	H	SG	CYS	A	172	L	H	CD1	ILE	V	42
R	H	SG	CYS	A	172	L	H	HB	ILE	V	42
R	H	SG	CYS	A	172	L	H	HD12	ILE	V	42
R	H	SG	CYS	A	172	L	H	HD13	ILE	V	42
R	H	CA	ALA	A	175	L	H	HA	ASP	V	43
R	H	C	ALA	A	175	L	H	HB1	ALA	V	46
R	H	CB	ALA	A	175	L	H	HG21	ILE	V	42
R	H	CB	ALA	A	175	L	H	N	ASP	V	43
R	H	CB	ALA	A	175	L	H	CA	ASP	V	43
R	H	CB	ALA	A	175	L	H	OD1	ASP	V	43
R	H	CB	ALA	A	175	L	H	HA	ASP	V	43
R	H	CB	ALA	A	175	L	H	HB2	ASP	V	43
R	H	CB	ALA	A	175	L	H	HB2	ALA	V	46
R	H	CB	ALA	A	175	L	H	HB3	ALA	V	46
R	H	O	ALA	A	175	L	H	CB	ALA	V	46
R	H	O	ALA	A	175	L	H	HB1	ALA	V	46
R	H	O	ALA	A	175	L	H	HB2	ALA	V	46
R	H	CB	ALA	A	179	L	H	HB1	ALA	V	46
R	H	C	LEU	A	182	L	H	CD2	LEU	V	53
R	H	C	LEU	A	182	L	H	HD21	LEU	V	53
R	H	C	LEU	A	182	L	H	HD22	LEU	V	53
R	H	C	LEU	A	182	L	H	HD23	LEU	V	53
R	H	CB	LEU	A	182	L	H	OD1	ASN	V	50
R	H	CB	LEU	A	182	L	H	HD21	LEU	V	53
R	H	O	LEU	A	182	L	H	CD2	LEU	V	53
R	H	O	LEU	A	182	L	H	HD21	LEU	V	53
R	H	O	LEU	A	182	L	H	HD22	LEU	V	53
R	H	O	LEU	A	182	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	182	L	H	OD1	ASN	V	50
R	H	CD1	LEU	A	182	L	H	CG	ASN	V	50
R	H	CD1	LEU	A	182	L	H	ND2	ASN	V	50
R	H	CD1	LEU	A	182	L	H	OD1	ASN	V	50
R	H	CD1	LEU	A	182	L	H	HD22	ASN	V	50
R	H	N	LEU	A	183	L	H	CD2	LEU	V	53
R	H	N	LEU	A	183	L	H	HD21	LEU	V	53
R	H	N	LEU	A	183	L	H	HD22	LEU	V	53
R	H	N	LEU	A	183	L	H	HD23	LEU	V	53
R	H	CA	LEU	A	183	L	H	CD2	LEU	V	53
R	H	CA	LEU	A	183	L	H	HD21	LEU	V	53
R	H	CA	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CA	LEU	A	183	L	H	HD23	LEU	V	53
R	H	C	LEU	A	183	L	H	CD2	LEU	V	53
R	H	C	LEU	A	183	L	H	HD22	LEU	V	53
R	H	C	LEU	A	183	L	H	HD23	LEU	V	53
R	H	CB	LEU	A	183	L	H	CD2	LEU	V	53
R	H	CB	LEU	A	183	L	H	HD21	LEU	V	53
R	H	CB	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CB	LEU	A	183	L	H	HD23	LEU	V	53
R	H	O	LEU	A	183	L	H	CD2	LEU	V	53
R	H	O	LEU	A	183	L	H	HD22	LEU	V	53
R	H	O	LEU	A	183	L	H	HD23	LEU	V	53
R	H	CG	LEU	A	183	L	H	HB3	GLN	V	49
R	H	CG	LEU	A	183	L	H	HA	ASN	V	50
R	H	CG	LEU	A	183	L	H	CD2	LEU	V	53
R	H	CG	LEU	A	183	L	H	HB2	LEU	V	53
R	H	CG	LEU	A	183	L	H	HB3	LEU	V	53
R	H	CG	LEU	A	183	L	H	HD21	LEU	V	53
R	H	CG	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CD1	LEU	A	183	L	H	CA	GLN	V	49
R	H	CD1	LEU	A	183	L	H	C	GLN	V	49
R	H	CD1	LEU	A	183	L	H	CB	GLN	V	49
R	H	CD1	LEU	A	183	L	H	O	GLN	V	49
R	H	CD1	LEU	A	183	L	H	OE1	GLN	V	49
R	H	CD1	LEU	A	183	L	H	HB2	GLN	V	49
R	H	CD1	LEU	A	183	L	H	HB3	GLN	V	49
R	H	CD1	LEU	A	183	L	H	N	ASN	V	50
R	H	CD1	LEU	A	183	L	H	HA	ASN	V	50
R	H	CD1	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	183	L	H	C	GLN	V	49
R	H	CD2	LEU	A	183	L	H	O	GLN	V	49
R	H	CD2	LEU	A	183	L	H	HB3	GLN	V	49
R	H	CD2	LEU	A	183	L	H	N	ASN	V	50
R	H	CD2	LEU	A	183	L	H	CA	ASN	V	50
R	H	CD2	LEU	A	183	L	H	HA	ASN	V	50
R	H	CD2	LEU	A	183	L	H	CB	LEU	V	53
R	H	CD2	LEU	A	183	L	H	CG	LEU	V	53
R	H	CD2	LEU	A	183	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	183	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	183	L	H	H	LEU	V	53
R	H	CD2	LEU	A	183	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	183	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	183	L	H	HG	LEU	V	53
R	H	CD2	LEU	A	183	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	183	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	183	L	H	HD22	LEU	V	53
R	H	CD2	LEU	A	183	L	H	HD23	LEU	V	53
R	H	CB	TRP	A	186	L	H	HD12	LEU	V	53
R	H	CB	TRP	A	186	L	H	HD23	LEU	V	53
R	H	CG	TRP	A	186	L	H	HD12	LEU	V	53
R	H	CG	TRP	A	186	L	H	HD23	LEU	V	53
R	H	CD2	TRP	A	186	L	H	CD1	LEU	V	53
R	H	CD2	TRP	A	186	L	H	HD11	LEU	V	53
R	H	CD2	TRP	A	186	L	H	HD12	LEU	V	53
R	H	CD2	TRP	A	186	L	H	HD23	LEU	V	53
R	H	CE2	TRP	A	186	L	H	HD12	LEU	V	53
R	H	CE3	TRP	A	186	L	H	CD1	LEU	V	53
R	H	CE3	TRP	A	186	L	H	HD11	LEU	V	53
R	H	CE3	TRP	A	186	L	H	HD12	LEU	V	53
R	H	CE3	TRP	A	186	L	H	HD13	LEU	V	53
R	H	CE3	TRP	A	186	L	H	HD23	LEU	V	53
R	H	CH2	TRP	A	186	L	H	HD11	LEU	V	53
R	H	CH2	TRP	A	186	L	H	HD12	LEU	V	53
R	H	CH2	TRP	A	186	L	H	HB3	MET	V	56
R	H	CH2	TRP	A	186	L	H	HE1	MET	V	56
R	H	CH2	TRP	A	186	L	H	CD2	PHE	V	60
R	H	CH2	TRP	A	186	L	H	CE2	PHE	V	60
R	H	CH2	TRP	A	186	L	H	HD2	PHE	V	60
R	H	CH2	TRP	A	186	L	H	HE2	PHE	V	60
R	H	CZ2	TRP	A	186	L	H	HD12	LEU	V	53
R	H	CZ2	TRP	A	186	L	H	CD2	PHE	V	60
R	H	CZ2	TRP	A	186	L	H	CE2	PHE	V	60
R	H	CZ2	TRP	A	186	L	H	HD2	PHE	V	60
R	H	CZ2	TRP	A	186	L	H	HE2	PHE	V	60
R	H	CZ3	TRP	A	186	L	H	CD1	LEU	V	53
R	H	CZ3	TRP	A	186	L	H	HD11	LEU	V	53
R	H	CZ3	TRP	A	186	L	H	HD12	LEU	V	53
R	H	CZ3	TRP	A	186	L	H	HD13	LEU	V	53
R	H	CZ3	TRP	A	186	L	H	HE1	MET	V	56
R	H	CZ3	TRP	A	186	L	H	HE2	PHE	V	60

- 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