IID

Q96R30_Q9Y5P0.1 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	-	MET	A	1	L	H	GLU	V	19
R	-	MET	A	1	L	H	ALA	V	20
R	-	MET	A	1	L	H	TYR	V	23
R	-	MET	A	1	L	H	ARG	V	24
R	H	LEU	A	143	L	H	GLY	V	228
R	H	GLN	A	144	L	H	MET	V	223
R	H	GLN	A	144	L	H	GLY	V	224
R	H	GLY	A	147	L	H	GLY	V	228
R	H	GLY	A	147	L	H	GLU	V	231
R	H	SER	A	148	L	H	MET	V	223
R	H	SER	A	148	L	H	GLU	V	231
R	H	ALA	A	151	L	H	GLU	V	231
R	H	ALA	A	151	L	H	LEU	V	235
R	H	ILE	A	154	L	H	ALA	V	232
R	H	ILE	A	155	L	H	LEU	V	219
R	H	ILE	A	155	L	H	LEU	V	235
R	H	ILE	A	155	L	H	ILE	V	242
R	H	LEU	A	158	L	H	ASN	V	236
R	H	LEU	A	158	L	-	VAL	V	239
R	H	LEU	A	158	L	H	LYS	V	292
R	H	ILE	A	159	L	H	ILE	V	242
R	H	ILE	A	159	L	H	LEU	V	246
R	H	MET	A	161	L	H	LYS	V	292
R	H	VAL	A	162	L	H	SER	V	243
R	H	VAL	A	162	L	H	ILE	V	288
R	H	VAL	A	162	L	H	LYS	V	292
R	H	ASN	A	166	L	H	PHE	V	280
R	H	ASN	A	166	L	H	PHE	V	283
R	H	ASN	A	166	L	H	VAL	V	284
R	H	ASN	A	166	L	H	ILE	V	287
R	H	ASN	A	166	L	H	ILE	V	288
R	-	VAL	A	191	L	H	VAL	V	276
R	-	ASP	A	192	L	H	MET	V	273
R	H	SER	A	194	L	H	MET	V	273
R	H	LEU	A	195	L	H	ILE	V	250
R	H	LEU	A	195	L	H	THR	V	251
R	H	LEU	A	195	L	H	GLY	V	254
R	H	LYS	A	198	L	H	PHE	V	257
R	H	VAL	A	199	L	H	ILE	V	250
R	-	GLU	A	2	L	H	ALA	V	20
R	-	GLU	A	2	L	H	TYR	V	23
R	-	GLU	A	2	L	H	ARG	V	24
R	-	THR	A	3	L	H	TYR	V	23
R	-	TRP	A	4	L	H	ARG	V	24
R	-	TRP	A	4	L	H	MET	V	27
R	-	TRP	A	4	L	H	SER	V	28
R	-	TYR	A	9	L	H	PHE	V	283

- 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

Q96R30_Q9Y5P0.1 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	-	N	MET	A	1	L	H	CA	ALA	V	20
R	-	N	MET	A	1	L	H	CB	ALA	V	20
R	-	N	MET	A	1	L	H	HA	ALA	V	20
R	-	N	MET	A	1	L	H	HB1	ALA	V	20
R	-	N	MET	A	1	L	H	HB2	ALA	V	20
R	-	N	MET	A	1	L	H	HB3	ALA	V	20
R	-	N	MET	A	1	L	H	HH11	ARG	V	24
R	-	N	MET	A	1	L	H	HH12	ARG	V	24
R	-	CA	MET	A	1	L	H	CA	ALA	V	20
R	-	CA	MET	A	1	L	H	C	ALA	V	20
R	-	CA	MET	A	1	L	H	CB	ALA	V	20
R	-	CA	MET	A	1	L	H	O	ALA	V	20
R	-	CA	MET	A	1	L	H	HA	ALA	V	20
R	-	CA	MET	A	1	L	H	HB1	ALA	V	20
R	-	CA	MET	A	1	L	H	HB2	ALA	V	20
R	-	CA	MET	A	1	L	H	HB3	TYR	V	23
R	-	CA	MET	A	1	L	H	HD1	TYR	V	23
R	-	CA	MET	A	1	L	H	HG2	ARG	V	24
R	-	CA	MET	A	1	L	H	HH11	ARG	V	24
R	-	C	MET	A	1	L	H	HB1	ALA	V	20
R	-	C	MET	A	1	L	H	HD1	TYR	V	23
R	-	C	MET	A	1	L	H	HG2	ARG	V	24
R	-	C	MET	A	1	L	H	HH11	ARG	V	24
R	-	CB	MET	A	1	L	H	CA	ALA	V	20
R	-	CB	MET	A	1	L	H	HA	ALA	V	20
R	-	CB	MET	A	1	L	H	HB2	ALA	V	20
R	-	CB	MET	A	1	L	H	CB	TYR	V	23
R	-	CB	MET	A	1	L	H	CG	TYR	V	23
R	-	CB	MET	A	1	L	H	CD1	TYR	V	23
R	-	CB	MET	A	1	L	H	HB2	TYR	V	23
R	-	CB	MET	A	1	L	H	HB3	TYR	V	23
R	-	CB	MET	A	1	L	H	HD1	TYR	V	23
R	-	O	MET	A	1	L	H	HD1	TYR	V	23
R	-	CG	MET	A	1	L	H	HA	ALA	V	20
R	-	CG	MET	A	1	L	H	CA	TYR	V	23
R	-	CG	MET	A	1	L	H	CB	TYR	V	23
R	-	CG	MET	A	1	L	H	CG	TYR	V	23
R	-	CG	MET	A	1	L	H	CD1	TYR	V	23
R	-	CG	MET	A	1	L	H	CD2	TYR	V	23
R	-	CG	MET	A	1	L	H	CE1	TYR	V	23
R	-	CG	MET	A	1	L	H	HB2	TYR	V	23
R	-	CG	MET	A	1	L	H	HB3	TYR	V	23
R	-	CG	MET	A	1	L	H	HD1	TYR	V	23
R	-	CG	MET	A	1	L	H	HD2	TYR	V	23
R	-	SD	MET	A	1	L	H	CB	TYR	V	23
R	-	SD	MET	A	1	L	H	CG	TYR	V	23
R	-	SD	MET	A	1	L	H	CD1	TYR	V	23
R	-	SD	MET	A	1	L	H	CD2	TYR	V	23
R	-	SD	MET	A	1	L	H	CE2	TYR	V	23
R	-	SD	MET	A	1	L	H	HB2	TYR	V	23
R	-	SD	MET	A	1	L	H	HB3	TYR	V	23
R	-	SD	MET	A	1	L	H	HD1	TYR	V	23
R	-	SD	MET	A	1	L	H	HD2	TYR	V	23
R	-	CE	MET	A	1	L	H	O	GLU	V	19
R	-	CE	MET	A	1	L	H	N	TYR	V	23
R	-	CE	MET	A	1	L	H	CA	TYR	V	23
R	-	CE	MET	A	1	L	H	CB	TYR	V	23
R	-	CE	MET	A	1	L	H	CG	TYR	V	23
R	-	CE	MET	A	1	L	H	CD1	TYR	V	23
R	-	CE	MET	A	1	L	H	CD2	TYR	V	23
R	-	CE	MET	A	1	L	H	CE2	TYR	V	23
R	-	CE	MET	A	1	L	H	H	TYR	V	23
R	-	CE	MET	A	1	L	H	HA	TYR	V	23
R	-	CE	MET	A	1	L	H	HB2	TYR	V	23
R	-	CE	MET	A	1	L	H	HB3	TYR	V	23
R	-	CE	MET	A	1	L	H	HD2	TYR	V	23
R	-	N	GLU	A	2	L	H	HB1	ALA	V	20
R	-	N	GLU	A	2	L	H	HD1	TYR	V	23
R	-	N	GLU	A	2	L	H	CG	ARG	V	24
R	-	N	GLU	A	2	L	H	NH1	ARG	V	24
R	-	N	GLU	A	2	L	H	HG2	ARG	V	24
R	-	N	GLU	A	2	L	H	HG3	ARG	V	24
R	-	N	GLU	A	2	L	H	HD3	ARG	V	24
R	-	N	GLU	A	2	L	H	HH11	ARG	V	24
R	-	N	GLU	A	2	L	H	HH12	ARG	V	24
R	-	CA	GLU	A	2	L	H	HD3	ARG	V	24
R	-	CA	GLU	A	2	L	H	HH11	ARG	V	24
R	-	C	GLU	A	2	L	H	HD1	TYR	V	23
R	-	C	GLU	A	2	L	H	HE1	TYR	V	23
R	-	C	GLU	A	2	L	H	HG3	ARG	V	24
R	-	C	GLU	A	2	L	H	HD3	ARG	V	24
R	-	CB	GLU	A	2	L	H	CD	ARG	V	24
R	-	CB	GLU	A	2	L	H	HD3	ARG	V	24
R	-	CB	GLU	A	2	L	H	HH11	ARG	V	24
R	-	O	GLU	A	2	L	H	HD1	TYR	V	23
R	-	O	GLU	A	2	L	H	HE1	TYR	V	23
R	-	O	GLU	A	2	L	H	CG	ARG	V	24
R	-	O	GLU	A	2	L	H	CD	ARG	V	24
R	-	O	GLU	A	2	L	H	HA	ARG	V	24
R	-	O	GLU	A	2	L	H	HG2	ARG	V	24
R	-	O	GLU	A	2	L	H	HG3	ARG	V	24
R	-	O	GLU	A	2	L	H	HD2	ARG	V	24
R	-	O	GLU	A	2	L	H	HD3	ARG	V	24
R	-	CG	GLU	A	2	L	H	HD3	ARG	V	24
R	-	CG	GLU	A	2	L	H	HH11	ARG	V	24
R	-	OE2	GLU	A	2	L	H	HD3	ARG	V	24
R	-	N	THR	A	3	L	H	HE1	TYR	V	23
R	-	CA	THR	A	3	L	H	CE1	TYR	V	23
R	-	CA	THR	A	3	L	H	HE1	TYR	V	23
R	-	CB	THR	A	3	L	H	HE1	TYR	V	23
R	-	CG2	THR	A	3	L	H	CE1	TYR	V	23
R	-	CG2	THR	A	3	L	H	OH	TYR	V	23
R	-	CG2	THR	A	3	L	H	HE1	TYR	V	23
R	-	CG2	THR	A	3	L	H	HH	TYR	V	23
R	-	N	TRP	A	4	L	H	HG3	MET	V	27
R	-	CA	TRP	A	4	L	H	HG3	MET	V	27
R	-	CB	TRP	A	4	L	H	CG	MET	V	27
R	-	CB	TRP	A	4	L	H	HG2	MET	V	27
R	-	CB	TRP	A	4	L	H	HG3	MET	V	27
R	-	O	TRP	A	4	L	H	HG3	MET	V	27
R	-	CG	TRP	A	4	L	H	HA	ARG	V	24
R	-	CG	TRP	A	4	L	H	HG3	ARG	V	24
R	-	CG	TRP	A	4	L	H	HB3	MET	V	27
R	-	CG	TRP	A	4	L	H	HG3	MET	V	27
R	-	CD1	TRP	A	4	L	H	CA	ARG	V	24
R	-	CD1	TRP	A	4	L	H	CB	ARG	V	24
R	-	CD1	TRP	A	4	L	H	O	ARG	V	24
R	-	CD1	TRP	A	4	L	H	CG	ARG	V	24
R	-	CD1	TRP	A	4	L	H	HA	ARG	V	24
R	-	CD1	TRP	A	4	L	H	HB3	ARG	V	24
R	-	CD1	TRP	A	4	L	H	HG3	ARG	V	24
R	-	CD1	TRP	A	4	L	H	CB	MET	V	27
R	-	CD1	TRP	A	4	L	H	HB3	MET	V	27
R	-	CD1	TRP	A	4	L	H	HG3	MET	V	27
R	-	CE2	TRP	A	4	L	H	CB	ARG	V	24
R	-	CE2	TRP	A	4	L	H	O	ARG	V	24
R	-	CE2	TRP	A	4	L	H	CG	ARG	V	24
R	-	CE2	TRP	A	4	L	H	CD	ARG	V	24
R	-	CE2	TRP	A	4	L	H	HA	ARG	V	24
R	-	CE2	TRP	A	4	L	H	HB3	ARG	V	24
R	-	CE2	TRP	A	4	L	H	HG3	ARG	V	24
R	-	CE2	TRP	A	4	L	H	HD2	ARG	V	24
R	-	CE2	TRP	A	4	L	H	OG	SER	V	28
R	-	CE2	TRP	A	4	L	H	HG	SER	V	28
R	-	NE1	TRP	A	4	L	H	CA	ARG	V	24
R	-	NE1	TRP	A	4	L	H	C	ARG	V	24
R	-	NE1	TRP	A	4	L	H	CB	ARG	V	24
R	-	NE1	TRP	A	4	L	H	O	ARG	V	24
R	-	NE1	TRP	A	4	L	H	CG	ARG	V	24
R	-	NE1	TRP	A	4	L	H	CD	ARG	V	24
R	-	NE1	TRP	A	4	L	H	HA	ARG	V	24
R	-	NE1	TRP	A	4	L	H	HB2	ARG	V	24
R	-	NE1	TRP	A	4	L	H	HB3	ARG	V	24
R	-	NE1	TRP	A	4	L	H	HG2	ARG	V	24
R	-	NE1	TRP	A	4	L	H	HG3	ARG	V	24
R	-	NE1	TRP	A	4	L	H	HD2	ARG	V	24
R	-	NE1	TRP	A	4	L	H	HB3	MET	V	27
R	-	NE1	TRP	A	4	L	H	HG	SER	V	28
R	-	CH2	TRP	A	4	L	H	HD2	ARG	V	24
R	-	CZ2	TRP	A	4	L	H	CB	ARG	V	24
R	-	CZ2	TRP	A	4	L	H	CD	ARG	V	24
R	-	CZ2	TRP	A	4	L	H	HB3	ARG	V	24
R	-	CZ2	TRP	A	4	L	H	HD2	ARG	V	24
R	-	CZ2	TRP	A	4	L	H	HG	SER	V	28
R	-	OH	TYR	A	9	L	H	CZ	PHE	V	283
R	-	OH	TYR	A	9	L	H	HZ	PHE	V	283
R	-	CZ	TYR	A	9	L	H	HZ	PHE	V	283
R	H	O	LEU	A	143	L	H	H	GLY	V	228
R	H	O	GLN	A	144	L	H	HE3	MET	V	223
R	H	CG	GLN	A	144	L	H	O	MET	V	223
R	H	CD	GLN	A	144	L	H	O	MET	V	223
R	H	NE2	GLN	A	144	L	H	O	MET	V	223
R	H	NE2	GLN	A	144	L	H	HA2	GLY	V	224
R	H	N	GLY	A	147	L	H	HA2	GLY	V	228
R	H	N	GLY	A	147	L	H	HA3	GLY	V	228
R	H	N	GLY	A	147	L	H	OE2	GLU	V	231
R	H	CA	GLY	A	147	L	H	CA	GLY	V	228
R	H	CA	GLY	A	147	L	H	HA2	GLY	V	228
R	H	CA	GLY	A	147	L	H	HA3	GLY	V	228
R	H	CA	GLY	A	147	L	H	CD	GLU	V	231
R	H	CA	GLY	A	147	L	H	OE1	GLU	V	231
R	H	CA	GLY	A	147	L	H	OE2	GLU	V	231
R	H	C	GLY	A	147	L	H	HA2	GLY	V	228
R	H	C	GLY	A	147	L	H	CD	GLU	V	231
R	H	C	GLY	A	147	L	H	OE1	GLU	V	231
R	H	C	GLY	A	147	L	H	OE2	GLU	V	231
R	H	O	GLY	A	147	L	H	HA2	GLY	V	228
R	H	O	GLY	A	147	L	H	CD	GLU	V	231
R	H	O	GLY	A	147	L	H	OE2	GLU	V	231
R	H	O	GLY	A	147	L	H	HB2	GLU	V	231
R	H	O	GLY	A	147	L	H	HB3	GLU	V	231
R	H	N	SER	A	148	L	H	HE3	MET	V	223
R	H	N	SER	A	148	L	H	CD	GLU	V	231
R	H	N	SER	A	148	L	H	OE1	GLU	V	231
R	H	N	SER	A	148	L	H	OE2	GLU	V	231
R	H	CA	SER	A	148	L	H	HG2	MET	V	223
R	H	CA	SER	A	148	L	H	HE3	MET	V	223
R	H	CA	SER	A	148	L	H	OE2	GLU	V	231
R	H	CB	SER	A	148	L	H	SD	MET	V	223
R	H	CB	SER	A	148	L	H	CE	MET	V	223
R	H	CB	SER	A	148	L	H	HG2	MET	V	223
R	H	CB	SER	A	148	L	H	HE1	MET	V	223
R	H	CB	SER	A	148	L	H	HE2	MET	V	223
R	H	CB	SER	A	148	L	H	HE3	MET	V	223
R	H	OG	SER	A	148	L	H	CE	MET	V	223
R	H	OG	SER	A	148	L	H	HE1	MET	V	223
R	H	OG	SER	A	148	L	H	HE3	MET	V	223
R	H	CA	ALA	A	151	L	H	CD1	LEU	V	235
R	H	CA	ALA	A	151	L	H	HD11	LEU	V	235
R	H	CA	ALA	A	151	L	H	HD12	LEU	V	235
R	H	CA	ALA	A	151	L	H	HD13	LEU	V	235
R	H	C	ALA	A	151	L	H	HD11	LEU	V	235
R	H	C	ALA	A	151	L	H	HD12	LEU	V	235
R	H	CB	ALA	A	151	L	H	HB3	GLU	V	231
R	H	CB	ALA	A	151	L	H	CD1	LEU	V	235
R	H	CB	ALA	A	151	L	H	HD11	LEU	V	235
R	H	CB	ALA	A	151	L	H	HD12	LEU	V	235
R	H	CB	ALA	A	151	L	H	HD13	LEU	V	235
R	H	O	ALA	A	151	L	H	HD12	LEU	V	235
R	H	CG1	ILE	A	154	L	H	HB1	ALA	V	232
R	H	CD1	ILE	A	154	L	H	CB	ALA	V	232
R	H	CD1	ILE	A	154	L	H	HA	ALA	V	232
R	H	CD1	ILE	A	154	L	H	HB1	ALA	V	232
R	H	CD1	ILE	A	154	L	H	HB3	ALA	V	232
R	H	CG1	ILE	A	155	L	H	HB2	LEU	V	235
R	H	CG1	ILE	A	155	L	H	HD12	LEU	V	235
R	H	CG2	ILE	A	155	L	H	HD13	ILE	V	242
R	H	CD1	ILE	A	155	L	H	HD13	LEU	V	219
R	H	CD1	ILE	A	155	L	H	CD1	LEU	V	235
R	H	CD1	ILE	A	155	L	H	HB2	LEU	V	235
R	H	CD1	ILE	A	155	L	H	HD12	LEU	V	235
R	H	CD1	ILE	A	155	L	H	HD22	LEU	V	235
R	H	CA	LEU	A	158	L	H	HZ1	LYS	V	292
R	H	CB	LEU	A	158	L	-	CG1	VAL	V	239
R	H	CB	LEU	A	158	L	-	HG12	VAL	V	239
R	H	CB	LEU	A	158	L	-	HG13	VAL	V	239
R	H	CB	LEU	A	158	L	-	HG22	VAL	V	239
R	H	CB	LEU	A	158	L	-	HG23	VAL	V	239
R	H	CB	LEU	A	158	L	H	HZ1	LYS	V	292
R	H	CB	LEU	A	158	L	H	HZ2	LYS	V	292
R	H	O	LEU	A	158	L	H	HZ1	LYS	V	292
R	H	CG	LEU	A	158	L	-	HG12	VAL	V	239
R	H	CG	LEU	A	158	L	-	HG23	VAL	V	239
R	H	CG	LEU	A	158	L	H	NZ	LYS	V	292
R	H	CG	LEU	A	158	L	H	HZ1	LYS	V	292
R	H	CG	LEU	A	158	L	H	HZ2	LYS	V	292
R	H	CD1	LEU	A	158	L	H	OD1	ASN	V	236
R	H	CD1	LEU	A	158	L	H	HA	ASN	V	236
R	H	CD1	LEU	A	158	L	-	CB	VAL	V	239
R	H	CD1	LEU	A	158	L	-	CG1	VAL	V	239
R	H	CD1	LEU	A	158	L	-	CG2	VAL	V	239
R	H	CD1	LEU	A	158	L	-	HB	VAL	V	239
R	H	CD1	LEU	A	158	L	-	HG12	VAL	V	239
R	H	CD1	LEU	A	158	L	-	HG13	VAL	V	239
R	H	CD1	LEU	A	158	L	-	HG21	VAL	V	239
R	H	CD1	LEU	A	158	L	-	HG22	VAL	V	239
R	H	CD1	LEU	A	158	L	-	HG23	VAL	V	239
R	H	CD1	LEU	A	158	L	H	HZ2	LYS	V	292
R	H	CD2	LEU	A	158	L	-	HG12	VAL	V	239
R	H	CD2	LEU	A	158	L	H	NZ	LYS	V	292
R	H	CD2	LEU	A	158	L	H	HZ1	LYS	V	292
R	H	CD2	LEU	A	158	L	H	HZ2	LYS	V	292
R	H	CD2	LEU	A	158	L	H	HZ3	LYS	V	292
R	H	CB	ILE	A	159	L	H	HD11	LEU	V	246
R	H	CG1	ILE	A	159	L	H	HG21	ILE	V	242
R	H	CG1	ILE	A	159	L	H	HG23	ILE	V	242
R	H	CG1	ILE	A	159	L	H	CD1	LEU	V	246
R	H	CG1	ILE	A	159	L	H	HD11	LEU	V	246
R	H	CG1	ILE	A	159	L	H	HD12	LEU	V	246
R	H	CG1	ILE	A	159	L	H	HD13	LEU	V	246
R	H	CG2	ILE	A	159	L	H	CD1	LEU	V	246
R	H	CG2	ILE	A	159	L	H	HD11	LEU	V	246
R	H	CG2	ILE	A	159	L	H	HD12	LEU	V	246
R	H	CG2	ILE	A	159	L	H	HD13	LEU	V	246
R	H	CD1	ILE	A	159	L	H	CG2	ILE	V	242
R	H	CD1	ILE	A	159	L	H	HG21	ILE	V	242
R	H	CD1	ILE	A	159	L	H	HG23	ILE	V	242
R	H	CD1	ILE	A	159	L	H	CD1	LEU	V	246
R	H	CD1	ILE	A	159	L	H	HD11	LEU	V	246
R	H	CD1	ILE	A	159	L	H	HD12	LEU	V	246
R	H	CD1	ILE	A	159	L	H	HD13	LEU	V	246
R	H	SD	MET	A	161	L	H	HZ1	LYS	V	292
R	H	CB	VAL	A	162	L	H	HG12	ILE	V	288
R	H	CB	VAL	A	162	L	H	HE3	LYS	V	292
R	H	CG1	VAL	A	162	L	H	OG	SER	V	243
R	H	CG1	VAL	A	162	L	H	HB3	SER	V	243
R	H	CG1	VAL	A	162	L	H	CG1	ILE	V	288
R	H	CG1	VAL	A	162	L	H	HG12	ILE	V	288
R	H	CG1	VAL	A	162	L	H	HG13	ILE	V	288
R	H	CG1	VAL	A	162	L	H	HG23	ILE	V	288
R	H	CG1	VAL	A	162	L	H	HD11	ILE	V	288
R	H	CG2	VAL	A	162	L	H	CE	LYS	V	292
R	H	CG2	VAL	A	162	L	H	NZ	LYS	V	292
R	H	CG2	VAL	A	162	L	H	HE2	LYS	V	292
R	H	CG2	VAL	A	162	L	H	HE3	LYS	V	292
R	H	CG2	VAL	A	162	L	H	HZ1	LYS	V	292
R	H	C	ASN	A	166	L	H	HE2	PHE	V	280
R	H	CB	ASN	A	166	L	H	HZ	PHE	V	280
R	H	CB	ASN	A	166	L	H	CG1	VAL	V	284
R	H	CB	ASN	A	166	L	H	HB	VAL	V	284
R	H	CB	ASN	A	166	L	H	HG11	VAL	V	284
R	H	CB	ASN	A	166	L	H	HG13	VAL	V	284
R	H	O	ASN	A	166	L	H	CE2	PHE	V	280
R	H	O	ASN	A	166	L	H	HE2	PHE	V	280
R	H	O	ASN	A	166	L	H	HE1	PHE	V	283
R	H	O	ASN	A	166	L	H	HG11	VAL	V	284
R	H	CG	ASN	A	166	L	H	CB	VAL	V	284
R	H	CG	ASN	A	166	L	H	CG1	VAL	V	284
R	H	CG	ASN	A	166	L	H	HB	VAL	V	284
R	H	CG	ASN	A	166	L	H	HG11	VAL	V	284
R	H	CG	ASN	A	166	L	H	HG13	VAL	V	284
R	H	CG	ASN	A	166	L	H	HB	ILE	V	287
R	H	CG	ASN	A	166	L	H	HG21	ILE	V	287
R	H	CG	ASN	A	166	L	H	HG13	ILE	V	288
R	H	ND2	ASN	A	166	L	H	HB	VAL	V	284
R	H	ND2	ASN	A	166	L	H	HG21	ILE	V	287
R	H	ND2	ASN	A	166	L	H	HG23	ILE	V	287
R	H	ND2	ASN	A	166	L	H	HG12	ILE	V	288
R	H	ND2	ASN	A	166	L	H	HG13	ILE	V	288
R	H	OD1	ASN	A	166	L	H	CA	VAL	V	284
R	H	OD1	ASN	A	166	L	H	CB	VAL	V	284
R	H	OD1	ASN	A	166	L	H	O	VAL	V	284
R	H	OD1	ASN	A	166	L	H	CG1	VAL	V	284
R	H	OD1	ASN	A	166	L	H	HA	VAL	V	284
R	H	OD1	ASN	A	166	L	H	HB	VAL	V	284
R	H	OD1	ASN	A	166	L	H	HG11	VAL	V	284
R	H	OD1	ASN	A	166	L	H	HG13	VAL	V	284
R	H	OD1	ASN	A	166	L	H	CB	ILE	V	287
R	H	OD1	ASN	A	166	L	H	CG2	ILE	V	287
R	H	OD1	ASN	A	166	L	H	CD1	ILE	V	287
R	H	OD1	ASN	A	166	L	H	HB	ILE	V	287
R	H	OD1	ASN	A	166	L	H	HG21	ILE	V	287
R	H	OD1	ASN	A	166	L	H	HG23	ILE	V	287
R	H	OD1	ASN	A	166	L	H	HD12	ILE	V	287
R	H	OD1	ASN	A	166	L	H	HD13	ILE	V	287
R	H	OD1	ASN	A	166	L	H	HG13	ILE	V	288
R	-	CG1	VAL	A	191	L	H	HG22	VAL	V	276
R	-	CG1	VAL	A	191	L	H	HG23	VAL	V	276
R	-	CB	ASP	A	192	L	H	CE	MET	V	273
R	-	CB	ASP	A	192	L	H	HE1	MET	V	273
R	-	CB	ASP	A	192	L	H	HE3	MET	V	273
R	-	CG	ASP	A	192	L	H	CE	MET	V	273
R	-	CG	ASP	A	192	L	H	HE1	MET	V	273
R	-	CG	ASP	A	192	L	H	HE2	MET	V	273
R	-	CG	ASP	A	192	L	H	HE3	MET	V	273
R	-	OD2	ASP	A	192	L	H	CE	MET	V	273
R	-	OD2	ASP	A	192	L	H	HE1	MET	V	273
R	-	OD2	ASP	A	192	L	H	HE2	MET	V	273
R	-	OD2	ASP	A	192	L	H	HE3	MET	V	273
R	H	OG	SER	A	194	L	H	HE1	MET	V	273
R	H	CB	LEU	A	195	L	H	CG2	ILE	V	250
R	H	CB	LEU	A	195	L	H	HG21	ILE	V	250
R	H	CB	LEU	A	195	L	H	HG22	ILE	V	250
R	H	CB	LEU	A	195	L	H	HG23	ILE	V	250
R	H	CG	LEU	A	195	L	H	O	ILE	V	250
R	H	CG	LEU	A	195	L	H	CG2	ILE	V	250
R	H	CG	LEU	A	195	L	H	HG21	ILE	V	250
R	H	CG	LEU	A	195	L	H	HG22	ILE	V	250
R	H	CG	LEU	A	195	L	H	HG23	ILE	V	250
R	H	CD1	LEU	A	195	L	H	O	ILE	V	250
R	H	CD1	LEU	A	195	L	H	CG2	ILE	V	250
R	H	CD1	LEU	A	195	L	H	HG21	ILE	V	250
R	H	CD1	LEU	A	195	L	H	HG22	ILE	V	250
R	H	CD1	LEU	A	195	L	H	HA2	GLY	V	254
R	H	CD1	LEU	A	195	L	H	HA3	GLY	V	254
R	H	CD2	LEU	A	195	L	H	CA	ILE	V	250
R	H	CD2	LEU	A	195	L	H	C	ILE	V	250
R	H	CD2	LEU	A	195	L	H	CB	ILE	V	250
R	H	CD2	LEU	A	195	L	H	O	ILE	V	250
R	H	CD2	LEU	A	195	L	H	CG2	ILE	V	250
R	H	CD2	LEU	A	195	L	H	HA	ILE	V	250
R	H	CD2	LEU	A	195	L	H	HG21	ILE	V	250
R	H	CD2	LEU	A	195	L	H	HG22	ILE	V	250
R	H	CD2	LEU	A	195	L	H	HG23	ILE	V	250
R	H	CD2	LEU	A	195	L	H	N	THR	V	251
R	H	CD2	LEU	A	195	L	H	HA	THR	V	251
R	H	CD2	LEU	A	195	L	H	H	GLY	V	254
R	H	CD2	LEU	A	195	L	H	HA3	GLY	V	254
R	H	NZ	LYS	A	198	L	H	HE1	PHE	V	257
R	H	CB	VAL	A	199	L	H	HD11	ILE	V	250
R	H	CB	VAL	A	199	L	H	HD13	ILE	V	250
R	H	CG1	VAL	A	199	L	H	CD1	ILE	V	250
R	H	CG1	VAL	A	199	L	H	HD11	ILE	V	250
R	H	CG1	VAL	A	199	L	H	HD13	ILE	V	250
R	H	CG2	VAL	A	199	L	H	CG1	ILE	V	250
R	H	CG2	VAL	A	199	L	H	CD1	ILE	V	250
R	H	CG2	VAL	A	199	L	H	HG12	ILE	V	250
R	H	CG2	VAL	A	199	L	H	HG22	ILE	V	250
R	H	CG2	VAL	A	199	L	H	HD11	ILE	V	250
R	H	CG2	VAL	A	199	L	H	HD13	ILE	V	250

- 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