IID

Q6IF00_P47881.1 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	-	LEU	A	18	L	-	ASN	V	170
R	-	ILE	A	19	L	-	VAL	V	11
R	-	ILE	A	19	L	-	ASN	V	170
R	-	ILE	A	19	L	-	GLY	V	9
R	-	HIS	A	21	L	-	GLY	V	6
R	-	HIS	A	21	L	-	ALA	V	7
R	-	HIS	A	21	L	-	ASN	V	8
R	-	HIS	A	21	L	-	GLY	V	9
R	-	PRO	A	22	L	-	GLY	V	9
R	-	ALA	A	23	L	-	THR	V	10
R	-	ALA	A	23	L	-	VAL	V	11
R	-	ALA	A	23	L	-	GLY	V	9
R	H	ARG	A	236	L	H	VAL	V	143
R	H	ARG	A	236	L	H	MET	V	146
R	H	ARG	A	236	L	H	LEU	V	147
R	H	ARG	A	236	L	H	ALA	V	150
R	-	PHE	A	24	L	-	THR	V	10
R	-	PHE	A	24	L	-	VAL	V	11
R	-	PHE	A	24	L	-	ALA	V	13
R	H	MET	A	247	L	H	THR	V	157
R	H	VAL	A	251	L	H	LEU	V	201
R	H	GLY	A	254	L	H	LEU	V	197
R	H	GLY	A	254	L	H	LEU	V	200
R	H	ALA	A	255	L	H	LEU	V	197
R	H	TYR	A	258	L	-	SER	V	194
R	H	TYR	A	258	L	H	GLN	V	196
R	H	TYR	A	258	L	H	LEU	V	197
R	-	LEU	A	262	L	H	GLN	V	196
R	H	GLU	A	270	L	-	SER	V	193
R	H	LYS	A	271	L	-	SER	V	193
R	H	LYS	A	271	L	-	SER	V	194
R	H	VAL	A	274	L	-	THR	V	168
R	H	VAL	A	274	L	-	LEU	V	169
R	H	VAL	A	274	L	-	ASN	V	170
R	H	VAL	A	274	L	-	SER	V	193
R	H	VAL	A	274	L	-	SER	V	194
R	H	VAL	A	275	L	-	SER	V	194
R	H	VAL	A	275	L	H	LEU	V	197
R	H	PHE	A	278	L	H	ALA	V	165
R	H	PHE	A	278	L	-	THR	V	168
R	H	PHE	A	278	L	H	LEU	V	197
R	H	PHE	A	278	L	H	LEU	V	201
R	H	LEU	A	282	L	H	VAL	V	164
R	H	LEU	A	282	L	H	ALA	V	165
R	H	LEU	A	282	L	-	THR	V	168
R	H	MET	A	285	L	H	VAL	V	164
R	H	LEU	A	286	L	H	LEU	V	160
R	H	LEU	A	286	L	H	THR	V	161
R	H	LEU	A	286	L	H	VAL	V	164
R	H	LEU	A	289	L	H	LEU	V	160
R	H	ILE	A	290	L	H	THR	V	157
R	H	LEU	A	293	L	H	ALA	V	153
R	H	LEU	A	293	L	H	PHE	V	156
R	H	LEU	A	293	L	H	THR	V	157
R	H	LEU	A	293	L	H	LEU	V	160
R	-	ARG	A	294	L	H	ALA	V	153
R	-	ARG	A	294	L	H	CYS	V	154
R	-	ARG	A	294	L	H	THR	V	157
R	-	ARG	A	294	L	H	ASN	V	158
R	-	ARG	A	294	L	H	MET	V	209
R	H	LYS	A	296	L	H	MET	V	146

- 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

Q6IF00_P47881.1 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	-	O	LEU	A	18	L	-	HD22	ASN	V	170
R	-	CG1	ILE	A	19	L	-	OD1	ASN	V	170
R	-	CG1	ILE	A	19	L	-	HD22	ASN	V	170
R	-	CG2	ILE	A	19	L	-	HA3	GLY	V	9
R	-	CD1	ILE	A	19	L	-	HG22	VAL	V	11
R	-	CD1	ILE	A	19	L	-	OD1	ASN	V	170
R	-	N	HIS	A	21	L	-	H	GLY	V	9
R	-	CA	HIS	A	21	L	-	HA	ASN	V	8
R	-	CA	HIS	A	21	L	-	H	GLY	V	9
R	-	C	HIS	A	21	L	-	CA	ASN	V	8
R	-	C	HIS	A	21	L	-	HA	ASN	V	8
R	-	C	HIS	A	21	L	-	N	GLY	V	9
R	-	C	HIS	A	21	L	-	H	GLY	V	9
R	-	C	HIS	A	21	L	-	HA3	GLY	V	9
R	-	CB	HIS	A	21	L	-	C	ALA	V	7
R	-	CB	HIS	A	21	L	-	O	ALA	V	7
R	-	CB	HIS	A	21	L	-	N	ASN	V	8
R	-	CB	HIS	A	21	L	-	CA	ASN	V	8
R	-	CB	HIS	A	21	L	-	OD1	ASN	V	8
R	-	CB	HIS	A	21	L	-	HA	ASN	V	8
R	-	CB	HIS	A	21	L	-	N	GLY	V	9
R	-	CB	HIS	A	21	L	-	H	GLY	V	9
R	-	O	HIS	A	21	L	-	O	ALA	V	7
R	-	O	HIS	A	21	L	-	CA	ASN	V	8
R	-	O	HIS	A	21	L	-	C	ASN	V	8
R	-	O	HIS	A	21	L	-	O	ASN	V	8
R	-	O	HIS	A	21	L	-	HA	ASN	V	8
R	-	O	HIS	A	21	L	-	HB3	ASN	V	8
R	-	O	HIS	A	21	L	-	N	GLY	V	9
R	-	O	HIS	A	21	L	-	CA	GLY	V	9
R	-	O	HIS	A	21	L	-	C	GLY	V	9
R	-	O	HIS	A	21	L	-	O	GLY	V	9
R	-	O	HIS	A	21	L	-	H	GLY	V	9
R	-	O	HIS	A	21	L	-	HA2	GLY	V	9
R	-	O	HIS	A	21	L	-	HA3	GLY	V	9
R	-	CG	HIS	A	21	L	-	O	ALA	V	7
R	-	CG	HIS	A	21	L	-	OD1	ASN	V	8
R	-	CG	HIS	A	21	L	-	HA	ASN	V	8
R	-	CD2	HIS	A	21	L	-	CA	GLY	V	6
R	-	CD2	HIS	A	21	L	-	C	GLY	V	6
R	-	CD2	HIS	A	21	L	-	HA2	GLY	V	6
R	-	CD2	HIS	A	21	L	-	HA3	GLY	V	6
R	-	CD2	HIS	A	21	L	-	O	ALA	V	7
R	-	NE2	HIS	A	21	L	-	CA	GLY	V	6
R	-	NE2	HIS	A	21	L	-	HA2	GLY	V	6
R	-	NE2	HIS	A	21	L	-	HA3	GLY	V	6
R	-	N	PRO	A	22	L	-	H	GLY	V	9
R	-	CA	PRO	A	22	L	-	O	GLY	V	9
R	-	CA	PRO	A	22	L	-	H	GLY	V	9
R	-	C	PRO	A	22	L	-	C	GLY	V	9
R	-	C	PRO	A	22	L	-	O	GLY	V	9
R	-	N	ALA	A	23	L	-	C	GLY	V	9
R	-	N	ALA	A	23	L	-	O	GLY	V	9
R	-	N	ALA	A	23	L	-	N	THR	V	10
R	-	N	ALA	A	23	L	-	CA	THR	V	10
R	-	N	ALA	A	23	L	-	HA	THR	V	10
R	-	N	ALA	A	23	L	-	H	VAL	V	11
R	-	N	ALA	A	23	L	-	HG21	VAL	V	11
R	-	CA	ALA	A	23	L	-	C	GLY	V	9
R	-	CA	ALA	A	23	L	-	O	GLY	V	9
R	-	CA	ALA	A	23	L	-	N	THR	V	10
R	-	CA	ALA	A	23	L	-	CA	THR	V	10
R	-	CA	ALA	A	23	L	-	HA	THR	V	10
R	-	CA	ALA	A	23	L	-	HG23	THR	V	10
R	-	CA	ALA	A	23	L	-	H	VAL	V	11
R	-	C	ALA	A	23	L	-	HA	THR	V	10
R	-	CB	ALA	A	23	L	-	C	GLY	V	9
R	-	CB	ALA	A	23	L	-	O	GLY	V	9
R	-	CB	ALA	A	23	L	-	N	THR	V	10
R	-	CB	ALA	A	23	L	-	CA	THR	V	10
R	-	CB	ALA	A	23	L	-	C	THR	V	10
R	-	CB	ALA	A	23	L	-	CB	THR	V	10
R	-	CB	ALA	A	23	L	-	CG2	THR	V	10
R	-	CB	ALA	A	23	L	-	H	THR	V	10
R	-	CB	ALA	A	23	L	-	HA	THR	V	10
R	-	CB	ALA	A	23	L	-	HB	THR	V	10
R	-	CB	ALA	A	23	L	-	HG21	THR	V	10
R	-	CB	ALA	A	23	L	-	HG22	THR	V	10
R	-	CB	ALA	A	23	L	-	HG23	THR	V	10
R	-	CB	ALA	A	23	L	-	N	VAL	V	11
R	-	CB	ALA	A	23	L	-	H	VAL	V	11
R	-	N	PHE	A	24	L	-	HA	THR	V	10
R	-	N	PHE	A	24	L	-	H	VAL	V	11
R	-	CB	PHE	A	24	L	-	HB	VAL	V	11
R	-	CG	PHE	A	24	L	-	HB	VAL	V	11
R	-	CD2	PHE	A	24	L	-	HA	THR	V	10
R	-	CD2	PHE	A	24	L	-	N	VAL	V	11
R	-	CD2	PHE	A	24	L	-	O	VAL	V	11
R	-	CD2	PHE	A	24	L	-	H	VAL	V	11
R	-	CD2	PHE	A	24	L	-	HB	VAL	V	11
R	-	CD2	PHE	A	24	L	-	HB3	ALA	V	13
R	-	CE2	PHE	A	24	L	-	HA	THR	V	10
R	-	CE2	PHE	A	24	L	-	HB	THR	V	10
R	-	CE2	PHE	A	24	L	-	O	VAL	V	11
R	-	CE2	PHE	A	24	L	-	HB3	ALA	V	13
R	-	CZ	PHE	A	24	L	-	HB3	ALA	V	13
R	H	NE	ARG	A	236	L	H	HD21	LEU	V	147
R	H	NH1	ARG	A	236	L	H	HG13	VAL	V	143
R	H	NH1	ARG	A	236	L	H	CB	MET	V	146
R	H	NH1	ARG	A	236	L	H	HB2	MET	V	146
R	H	NH1	ARG	A	236	L	H	HB3	MET	V	146
R	H	NH1	ARG	A	236	L	H	CD2	LEU	V	147
R	H	NH1	ARG	A	236	L	H	HG	LEU	V	147
R	H	NH1	ARG	A	236	L	H	HD21	LEU	V	147
R	H	NH1	ARG	A	236	L	H	HD23	LEU	V	147
R	H	NH2	ARG	A	236	L	H	C	MET	V	146
R	H	NH2	ARG	A	236	L	H	CB	MET	V	146
R	H	NH2	ARG	A	236	L	H	O	MET	V	146
R	H	NH2	ARG	A	236	L	H	HB3	MET	V	146
R	H	NH2	ARG	A	236	L	H	N	LEU	V	147
R	H	NH2	ARG	A	236	L	H	CA	LEU	V	147
R	H	NH2	ARG	A	236	L	H	CD2	LEU	V	147
R	H	NH2	ARG	A	236	L	H	HA	LEU	V	147
R	H	NH2	ARG	A	236	L	H	HG	LEU	V	147
R	H	NH2	ARG	A	236	L	H	HD21	LEU	V	147
R	H	NH2	ARG	A	236	L	H	CB	ALA	V	150
R	H	NH2	ARG	A	236	L	H	HB1	ALA	V	150
R	H	NH2	ARG	A	236	L	H	HB2	ALA	V	150
R	H	NH2	ARG	A	236	L	H	HB3	ALA	V	150
R	H	CZ	ARG	A	236	L	H	HB3	MET	V	146
R	H	CZ	ARG	A	236	L	H	CD2	LEU	V	147
R	H	CZ	ARG	A	236	L	H	HA	LEU	V	147
R	H	CZ	ARG	A	236	L	H	HD21	LEU	V	147
R	H	CZ	ARG	A	236	L	H	HD23	LEU	V	147
R	H	SD	MET	A	247	L	H	HG21	THR	V	157
R	H	SD	MET	A	247	L	H	HG22	THR	V	157
R	H	CE	MET	A	247	L	H	HG21	THR	V	157
R	H	CE	MET	A	247	L	H	HG22	THR	V	157
R	H	CG2	VAL	A	251	L	H	HD11	LEU	V	201
R	H	CA	GLY	A	254	L	H	HD22	LEU	V	197
R	H	CA	GLY	A	254	L	H	HD23	LEU	V	197
R	H	CA	GLY	A	254	L	H	HD21	LEU	V	200
R	H	C	GLY	A	254	L	H	CD2	LEU	V	197
R	H	C	GLY	A	254	L	H	HD21	LEU	V	197
R	H	C	GLY	A	254	L	H	HD22	LEU	V	197
R	H	C	GLY	A	254	L	H	HD23	LEU	V	197
R	H	O	GLY	A	254	L	H	CD2	LEU	V	197
R	H	O	GLY	A	254	L	H	HD21	LEU	V	197
R	H	O	GLY	A	254	L	H	HD22	LEU	V	197
R	H	O	GLY	A	254	L	H	HD23	LEU	V	197
R	H	N	ALA	A	255	L	H	CD2	LEU	V	197
R	H	N	ALA	A	255	L	H	HD21	LEU	V	197
R	H	N	ALA	A	255	L	H	HD22	LEU	V	197
R	H	N	ALA	A	255	L	H	HD23	LEU	V	197
R	H	CA	ALA	A	255	L	H	CD2	LEU	V	197
R	H	CA	ALA	A	255	L	H	HD13	LEU	V	197
R	H	CA	ALA	A	255	L	H	HD22	LEU	V	197
R	H	CA	ALA	A	255	L	H	HD23	LEU	V	197
R	H	C	ALA	A	255	L	H	HD22	LEU	V	197
R	H	CB	ALA	A	255	L	H	HD12	LEU	V	197
R	H	CB	ALA	A	255	L	H	HD13	LEU	V	197
R	H	CB	ALA	A	255	L	H	HD22	LEU	V	197
R	H	CB	ALA	A	255	L	H	HD23	LEU	V	197
R	H	CB	TYR	A	258	L	H	HD22	LEU	V	197
R	H	CG	TYR	A	258	L	H	OE1	GLN	V	196
R	H	CD2	TYR	A	258	L	-	HG	SER	V	194
R	H	CD2	TYR	A	258	L	H	CD	GLN	V	196
R	H	CD2	TYR	A	258	L	H	OE1	GLN	V	196
R	H	CD2	TYR	A	258	L	H	HB3	GLN	V	196
R	H	CE2	TYR	A	258	L	-	OG	SER	V	194
R	H	CE2	TYR	A	258	L	-	HG	SER	V	194
R	H	CE2	TYR	A	258	L	H	OE1	GLN	V	196
R	H	OH	TYR	A	258	L	-	HB2	SER	V	194
R	H	OH	TYR	A	258	L	-	HG	SER	V	194
R	H	CZ	TYR	A	258	L	-	HB2	SER	V	194
R	H	CZ	TYR	A	258	L	-	HG	SER	V	194
R	-	CG	LEU	A	262	L	H	HE22	GLN	V	196
R	-	CD1	LEU	A	262	L	H	NE2	GLN	V	196
R	-	CD1	LEU	A	262	L	H	OE1	GLN	V	196
R	-	CD1	LEU	A	262	L	H	HE22	GLN	V	196
R	-	CD2	LEU	A	262	L	H	CD	GLN	V	196
R	-	CD2	LEU	A	262	L	H	NE2	GLN	V	196
R	-	CD2	LEU	A	262	L	H	OE1	GLN	V	196
R	-	CD2	LEU	A	262	L	H	HE22	GLN	V	196
R	H	O	GLU	A	270	L	-	HA	SER	V	193
R	H	CA	LYS	A	271	L	-	HA	SER	V	193
R	H	CA	LYS	A	271	L	-	H	SER	V	194
R	H	CA	LYS	A	271	L	-	HB2	SER	V	194
R	H	C	LYS	A	271	L	-	H	SER	V	194
R	H	CB	LYS	A	271	L	-	CB	SER	V	194
R	H	CB	LYS	A	271	L	-	H	SER	V	194
R	H	CB	LYS	A	271	L	-	HB2	SER	V	194
R	H	CB	LYS	A	271	L	-	HB3	SER	V	194
R	H	O	LYS	A	271	L	-	H	SER	V	194
R	H	O	LYS	A	271	L	-	HB3	SER	V	194
R	H	CG	LYS	A	271	L	-	HA	SER	V	193
R	H	CG	LYS	A	271	L	-	N	SER	V	194
R	H	CG	LYS	A	271	L	-	CB	SER	V	194
R	H	CG	LYS	A	271	L	-	H	SER	V	194
R	H	CG	LYS	A	271	L	-	HB2	SER	V	194
R	H	CD	LYS	A	271	L	-	HB2	SER	V	194
R	H	CA	VAL	A	274	L	-	HB2	SER	V	193
R	H	CB	VAL	A	274	L	-	CB	SER	V	193
R	H	CB	VAL	A	274	L	-	OG	SER	V	193
R	H	CB	VAL	A	274	L	-	HB2	SER	V	193
R	H	CB	VAL	A	274	L	-	HB3	SER	V	193
R	H	CB	VAL	A	274	L	-	H	SER	V	194
R	H	CG1	VAL	A	274	L	-	O	THR	V	168
R	H	CG1	VAL	A	274	L	-	HA	LEU	V	169
R	H	CG1	VAL	A	274	L	-	HD21	LEU	V	169
R	H	CG1	VAL	A	274	L	-	H	ASN	V	170
R	H	CG1	VAL	A	274	L	-	CB	SER	V	193
R	H	CG1	VAL	A	274	L	-	OG	SER	V	193
R	H	CG1	VAL	A	274	L	-	HB2	SER	V	193
R	H	CG1	VAL	A	274	L	-	HB3	SER	V	193
R	H	CG1	VAL	A	274	L	-	HG	SER	V	193
R	H	CG2	VAL	A	274	L	-	CG	ASN	V	170
R	H	CG2	VAL	A	274	L	-	ND2	ASN	V	170
R	H	CG2	VAL	A	274	L	-	H	ASN	V	170
R	H	CG2	VAL	A	274	L	-	HB2	ASN	V	170
R	H	CG2	VAL	A	274	L	-	HD21	ASN	V	170
R	H	CG2	VAL	A	274	L	-	HD22	ASN	V	170
R	H	CG2	VAL	A	274	L	-	CA	SER	V	193
R	H	CG2	VAL	A	274	L	-	CB	SER	V	193
R	H	CG2	VAL	A	274	L	-	OG	SER	V	193
R	H	CG2	VAL	A	274	L	-	HA	SER	V	193
R	H	CG2	VAL	A	274	L	-	HB2	SER	V	193
R	H	CG2	VAL	A	274	L	-	HB3	SER	V	193
R	H	CA	VAL	A	275	L	H	HD11	LEU	V	197
R	H	CB	VAL	A	275	L	H	HD11	LEU	V	197
R	H	CB	VAL	A	275	L	H	HD13	LEU	V	197
R	H	CG1	VAL	A	275	L	H	CD1	LEU	V	197
R	H	CG1	VAL	A	275	L	H	HD11	LEU	V	197
R	H	CG1	VAL	A	275	L	H	HD13	LEU	V	197
R	H	CG2	VAL	A	275	L	-	HB3	SER	V	194
R	H	CG2	VAL	A	275	L	-	HG	SER	V	194
R	H	CG2	VAL	A	275	L	H	HD11	LEU	V	197
R	H	CG2	VAL	A	275	L	H	HD13	LEU	V	197
R	H	N	PHE	A	278	L	-	HB	THR	V	168
R	H	CA	PHE	A	278	L	-	HG21	THR	V	168
R	H	CB	PHE	A	278	L	H	HD11	LEU	V	197
R	H	CB	PHE	A	278	L	H	HD12	LEU	V	197
R	H	CG	PHE	A	278	L	H	HD11	LEU	V	197
R	H	CG	PHE	A	278	L	H	HD12	LEU	V	197
R	H	CD1	PHE	A	278	L	H	CD1	LEU	V	197
R	H	CD1	PHE	A	278	L	H	HB3	LEU	V	197
R	H	CD1	PHE	A	278	L	H	HD11	LEU	V	197
R	H	CD1	PHE	A	278	L	H	HD12	LEU	V	197
R	H	CD2	PHE	A	278	L	H	HA	ALA	V	165
R	H	CD2	PHE	A	278	L	H	HB3	ALA	V	165
R	H	CD2	PHE	A	278	L	-	OG1	THR	V	168
R	H	CD2	PHE	A	278	L	-	HG1	THR	V	168
R	H	CD2	PHE	A	278	L	-	HG21	THR	V	168
R	H	CE1	PHE	A	278	L	H	HB3	LEU	V	197
R	H	CE1	PHE	A	278	L	H	HD12	LEU	V	197
R	H	CE2	PHE	A	278	L	H	CA	ALA	V	165
R	H	CE2	PHE	A	278	L	H	CB	ALA	V	165
R	H	CE2	PHE	A	278	L	H	HA	ALA	V	165
R	H	CE2	PHE	A	278	L	H	HB1	ALA	V	165
R	H	CE2	PHE	A	278	L	H	HB3	ALA	V	165
R	H	CZ	PHE	A	278	L	H	CB	ALA	V	165
R	H	CZ	PHE	A	278	L	H	HA	ALA	V	165
R	H	CZ	PHE	A	278	L	H	HB1	ALA	V	165
R	H	CZ	PHE	A	278	L	H	HB3	ALA	V	165
R	H	CZ	PHE	A	278	L	H	HB3	LEU	V	197
R	H	CZ	PHE	A	278	L	H	HD23	LEU	V	201
R	H	CB	LEU	A	282	L	H	CG1	VAL	V	164
R	H	CB	LEU	A	282	L	H	HG11	VAL	V	164
R	H	CB	LEU	A	282	L	H	HG13	VAL	V	164
R	H	CB	LEU	A	282	L	-	CG2	THR	V	168
R	H	CB	LEU	A	282	L	-	HG21	THR	V	168
R	H	CB	LEU	A	282	L	-	HG22	THR	V	168
R	H	O	LEU	A	282	L	H	HG13	VAL	V	164
R	H	CG	LEU	A	282	L	H	CB	VAL	V	164
R	H	CG	LEU	A	282	L	H	CG1	VAL	V	164
R	H	CG	LEU	A	282	L	H	HB	VAL	V	164
R	H	CG	LEU	A	282	L	H	HG11	VAL	V	164
R	H	CG	LEU	A	282	L	H	HG12	VAL	V	164
R	H	CG	LEU	A	282	L	H	HG13	VAL	V	164
R	H	CG	LEU	A	282	L	-	HG21	THR	V	168
R	H	CG	LEU	A	282	L	-	HG22	THR	V	168
R	H	CD1	LEU	A	282	L	H	CA	VAL	V	164
R	H	CD1	LEU	A	282	L	H	C	VAL	V	164
R	H	CD1	LEU	A	282	L	H	CB	VAL	V	164
R	H	CD1	LEU	A	282	L	H	O	VAL	V	164
R	H	CD1	LEU	A	282	L	H	CG1	VAL	V	164
R	H	CD1	LEU	A	282	L	H	CG2	VAL	V	164
R	H	CD1	LEU	A	282	L	H	HA	VAL	V	164
R	H	CD1	LEU	A	282	L	H	HB	VAL	V	164
R	H	CD1	LEU	A	282	L	H	HG11	VAL	V	164
R	H	CD1	LEU	A	282	L	H	HG12	VAL	V	164
R	H	CD1	LEU	A	282	L	H	HG13	VAL	V	164
R	H	CD1	LEU	A	282	L	H	HG22	VAL	V	164
R	H	CD1	LEU	A	282	L	H	HG23	VAL	V	164
R	H	CD1	LEU	A	282	L	-	HG21	THR	V	168
R	H	CD1	LEU	A	282	L	-	HG22	THR	V	168
R	H	CD2	LEU	A	282	L	H	C	VAL	V	164
R	H	CD2	LEU	A	282	L	H	CB	VAL	V	164
R	H	CD2	LEU	A	282	L	H	O	VAL	V	164
R	H	CD2	LEU	A	282	L	H	CG1	VAL	V	164
R	H	CD2	LEU	A	282	L	H	HB	VAL	V	164
R	H	CD2	LEU	A	282	L	H	HG11	VAL	V	164
R	H	CD2	LEU	A	282	L	H	HG12	VAL	V	164
R	H	CD2	LEU	A	282	L	H	HG13	VAL	V	164
R	H	CD2	LEU	A	282	L	H	N	ALA	V	165
R	H	CD2	LEU	A	282	L	H	CA	ALA	V	165
R	H	CD2	LEU	A	282	L	H	CB	ALA	V	165
R	H	CD2	LEU	A	282	L	H	H	ALA	V	165
R	H	CD2	LEU	A	282	L	H	HA	ALA	V	165
R	H	CD2	LEU	A	282	L	H	HB1	ALA	V	165
R	H	CD2	LEU	A	282	L	-	CG2	THR	V	168
R	H	CD2	LEU	A	282	L	-	HG21	THR	V	168
R	H	CD2	LEU	A	282	L	-	HG22	THR	V	168
R	H	SD	MET	A	285	L	H	HG13	VAL	V	164
R	H	SD	MET	A	285	L	H	HG22	VAL	V	164
R	H	SD	MET	A	285	L	H	HG23	VAL	V	164
R	H	CE	MET	A	285	L	H	CB	VAL	V	164
R	H	CE	MET	A	285	L	H	CG1	VAL	V	164
R	H	CE	MET	A	285	L	H	CG2	VAL	V	164
R	H	CE	MET	A	285	L	H	HB	VAL	V	164
R	H	CE	MET	A	285	L	H	HG12	VAL	V	164
R	H	CE	MET	A	285	L	H	HG13	VAL	V	164
R	H	CE	MET	A	285	L	H	HG21	VAL	V	164
R	H	CE	MET	A	285	L	H	HG22	VAL	V	164
R	H	CE	MET	A	285	L	H	HG23	VAL	V	164
R	H	CG	LEU	A	286	L	H	HA	THR	V	161
R	H	CG	LEU	A	286	L	H	HG22	THR	V	161
R	H	CG	LEU	A	286	L	H	HG13	VAL	V	164
R	H	CD1	LEU	A	286	L	H	CG2	THR	V	161
R	H	CD1	LEU	A	286	L	H	HA	THR	V	161
R	H	CD1	LEU	A	286	L	H	HG22	THR	V	161
R	H	CD1	LEU	A	286	L	H	HG13	VAL	V	164
R	H	CD2	LEU	A	286	L	H	HG	LEU	V	160
R	H	CD2	LEU	A	286	L	H	CA	THR	V	161
R	H	CD2	LEU	A	286	L	H	HA	THR	V	161
R	H	CD2	LEU	A	286	L	H	HG22	THR	V	161
R	H	CD2	LEU	A	286	L	H	HB	VAL	V	164
R	H	CD2	LEU	A	286	L	H	HG13	VAL	V	164
R	H	CD2	LEU	A	286	L	H	HG23	VAL	V	164
R	H	CB	LEU	A	289	L	H	HD21	LEU	V	160
R	H	CG	LEU	A	289	L	H	HD22	LEU	V	160
R	H	CD1	LEU	A	289	L	H	CD2	LEU	V	160
R	H	CD1	LEU	A	289	L	H	HD21	LEU	V	160
R	H	CD1	LEU	A	289	L	H	HD22	LEU	V	160
R	H	N	ILE	A	290	L	H	HG23	THR	V	157
R	H	CA	ILE	A	290	L	H	HG21	THR	V	157
R	H	CA	ILE	A	290	L	H	HG23	THR	V	157
R	H	CB	ILE	A	290	L	H	HG21	THR	V	157
R	H	CG1	ILE	A	290	L	H	CG2	THR	V	157
R	H	CG1	ILE	A	290	L	H	HG21	THR	V	157
R	H	CG1	ILE	A	290	L	H	HG22	THR	V	157
R	H	CG1	ILE	A	290	L	H	HG23	THR	V	157
R	H	CG2	ILE	A	290	L	H	HG21	THR	V	157
R	H	C	LEU	A	293	L	H	HB1	ALA	V	153
R	H	CB	LEU	A	293	L	H	HD1	PHE	V	156
R	H	CB	LEU	A	293	L	H	OG1	THR	V	157
R	H	CB	LEU	A	293	L	H	HG1	THR	V	157
R	H	O	LEU	A	293	L	H	CB	ALA	V	153
R	H	O	LEU	A	293	L	H	HB1	ALA	V	153
R	H	O	LEU	A	293	L	H	HB2	ALA	V	153
R	H	O	LEU	A	293	L	H	HB3	ALA	V	153
R	H	CG	LEU	A	293	L	H	HD1	PHE	V	156
R	H	CG	LEU	A	293	L	H	HE1	PHE	V	156
R	H	CG	LEU	A	293	L	H	OG1	THR	V	157
R	H	CG	LEU	A	293	L	H	HG1	THR	V	157
R	H	CD1	LEU	A	293	L	H	CD1	PHE	V	156
R	H	CD1	LEU	A	293	L	H	CE1	PHE	V	156
R	H	CD1	LEU	A	293	L	H	HD1	PHE	V	156
R	H	CD1	LEU	A	293	L	H	HE1	PHE	V	156
R	H	CD1	LEU	A	293	L	H	OG1	THR	V	157
R	H	CD1	LEU	A	293	L	H	HA	THR	V	157
R	H	CD1	LEU	A	293	L	H	HG1	THR	V	157
R	H	CD1	LEU	A	293	L	H	HG23	THR	V	157
R	H	CD1	LEU	A	293	L	H	HD21	LEU	V	160
R	H	CD2	LEU	A	293	L	H	CD1	PHE	V	156
R	H	CD2	LEU	A	293	L	H	CE1	PHE	V	156
R	H	CD2	LEU	A	293	L	H	HD1	PHE	V	156
R	H	CD2	LEU	A	293	L	H	HE1	PHE	V	156
R	-	N	ARG	A	294	L	H	HB1	ALA	V	153
R	-	CA	ARG	A	294	L	H	HB1	ALA	V	153
R	-	CG	ARG	A	294	L	H	HA	CYS	V	154
R	-	CG	ARG	A	294	L	H	OG1	THR	V	157
R	-	CG	ARG	A	294	L	H	HG1	THR	V	157
R	-	CG	ARG	A	294	L	H	HG21	THR	V	157
R	-	CD	ARG	A	294	L	H	HA	CYS	V	154
R	-	CD	ARG	A	294	L	H	HG21	THR	V	157
R	-	NE	ARG	A	294	L	H	CA	CYS	V	154
R	-	NE	ARG	A	294	L	H	HA	CYS	V	154
R	-	NE	ARG	A	294	L	H	CB	THR	V	157
R	-	NE	ARG	A	294	L	H	CG2	THR	V	157
R	-	NE	ARG	A	294	L	H	HB	THR	V	157
R	-	NE	ARG	A	294	L	H	HG21	THR	V	157
R	-	NH2	ARG	A	294	L	H	O	CYS	V	154
R	-	NH2	ARG	A	294	L	H	HA	CYS	V	154
R	-	NH2	ARG	A	294	L	H	HB3	CYS	V	154
R	-	NH2	ARG	A	294	L	H	HB	THR	V	157
R	-	NH2	ARG	A	294	L	H	HB2	ASN	V	158
R	-	NH2	ARG	A	294	L	H	SD	MET	V	209
R	-	NH2	ARG	A	294	L	H	HE3	MET	V	209
R	-	CZ	ARG	A	294	L	H	HA	CYS	V	154
R	-	CZ	ARG	A	294	L	H	HB3	CYS	V	154
R	-	CZ	ARG	A	294	L	H	HB	THR	V	157
R	-	CZ	ARG	A	294	L	H	HG21	THR	V	157
R	H	NZ	LYS	A	296	L	H	CB	MET	V	146
R	H	NZ	LYS	A	296	L	H	CG	MET	V	146
R	H	NZ	LYS	A	296	L	H	SD	MET	V	146
R	H	NZ	LYS	A	296	L	H	HB3	MET	V	146
R	H	NZ	LYS	A	296	L	H	HG3	MET	V	146

- 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