IID

P47888_Q9HC97.1 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	LEU	A	220	L	H	TRP	V	220
R	H	SER	A	224	L	H	LEU	V	192
R	H	SER	A	224	L	H	TRP	V	220
R	H	VAL	A	225	L	H	LEU	V	192
R	H	VAL	A	225	L	H	THR	V	196
R	H	TYR	A	227	L	H	LEU	V	192
R	H	ALA	A	228	L	H	PHE	V	189
R	H	ALA	A	228	L	H	LEU	V	192
R	H	ALA	A	228	L	H	LYS	V	193
R	H	HIS	A	229	L	H	LYS	V	193
R	H	VAL	A	231	L	H	PHE	V	189
R	H	ALA	A	232	L	H	PHE	V	189
R	H	ALA	A	232	L	H	LYS	V	193
R	H	LEU	A	254	L	H	LEU	V	231
R	H	THR	A	255	L	H	TYR	V	181
R	H	THR	A	255	L	H	LEU	V	231
R	H	THR	A	255	L	H	VAL	V	235
R	H	GLY	A	258	L	H	VAL	V	227
R	H	GLY	A	258	L	H	LEU	V	231
R	H	ILE	A	259	L	H	LEU	V	231
R	H	ILE	A	259	L	H	VAL	V	235
R	-	LEU	A	26	L	H	ILE	V	19
R	H	GLY	A	262	L	H	VAL	V	227
R	H	GLY	A	262	L	H	VAL	V	228
R	H	VAL	A	265	L	H	LEU	V	224
R	H	VAL	A	265	L	H	VAL	V	228
R	H	PHE	A	266	L	H	VAL	V	228
R	H	PHE	A	266	L	H	LEU	V	264
R	H	MET	A	269	L	H	LEU	V	224
R	H	MET	A	269	L	H	LEU	V	271
R	H	MET	A	269	L	H	ILE	V	274
R	-	VAL	A	27	L	-	PRO	V	16
R	-	VAL	A	27	L	H	ILE	V	19
R	H	ASP	A	278	L	H	ALA	V	18
R	H	ASP	A	278	L	H	ILE	V	19
R	H	LYS	A	279	L	H	TYR	V	26
R	H	PHE	A	286	L	H	PRO	V	232
R	H	PHE	A	286	L	H	ALA	V	257
R	H	PHE	A	286	L	H	ILE	V	260
R	H	PHE	A	286	L	H	THR	V	261
R	-	THR	A	29	L	-	PRO	V	16
R	-	THR	A	29	L	H	PRO	V	17
R	H	ILE	A	290	L	H	THR	V	253
R	H	MET	A	293	L	H	LEU	V	250
R	H	MET	A	293	L	H	THR	V	253
R	H	LEU	A	294	L	H	VAL	V	235
R	H	LEU	A	294	L	H	VAL	V	239
R	H	LEU	A	297	L	H	VAL	V	239
R	H	LEU	A	297	L	H	LEU	V	250
R	H	ILE	A	298	L	H	VAL	V	235
R	H	LEU	A	301	L	H	ALA	V	242
R	H	ARG	A	302	L	H	TYR	V	181
R	H	ARG	A	302	L	H	THR	V	238
R	H	MET	A	32	L	-	THR	V	14
R	H	MET	A	32	L	-	PRO	V	16
R	H	MET	A	32	L	H	ARG	V	256
R	H	VAL	A	35	L	H	ARG	V	256
R	H	LEU	A	39	L	H	ALA	V	249
R	H	LEU	A	39	L	H	GLU	V	252
R	H	LEU	A	39	L	H	THR	V	253
R	H	LEU	A	39	L	H	ARG	V	256
R	H	PHE	A	42	L	H	ALA	V	249
R	H	PHE	A	42	L	H	LEU	V	250

- 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

P47888_Q9HC97.1 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	26	L	H	HD11	ILE	V	19
R	-	CB	VAL	A	27	L	-	HG2	PRO	V	16
R	-	CG1	VAL	A	27	L	-	CG	PRO	V	16
R	-	CG1	VAL	A	27	L	-	HG2	PRO	V	16
R	-	CG1	VAL	A	27	L	-	HG3	PRO	V	16
R	-	CG1	VAL	A	27	L	H	HD11	ILE	V	19
R	-	CB	THR	A	29	L	-	HB2	PRO	V	16
R	-	CG2	THR	A	29	L	-	CB	PRO	V	16
R	-	CG2	THR	A	29	L	-	HB2	PRO	V	16
R	-	CG2	THR	A	29	L	H	HD2	PRO	V	17
R	-	OG1	THR	A	29	L	-	CB	PRO	V	16
R	-	OG1	THR	A	29	L	-	CG	PRO	V	16
R	-	OG1	THR	A	29	L	-	HB2	PRO	V	16
R	-	OG1	THR	A	29	L	-	HG2	PRO	V	16
R	-	OG1	THR	A	29	L	-	HG3	PRO	V	16
R	H	CB	MET	A	32	L	-	HG3	PRO	V	16
R	H	CG	MET	A	32	L	-	CG	PRO	V	16
R	H	CG	MET	A	32	L	-	HG3	PRO	V	16
R	H	CG	MET	A	32	L	-	HD3	PRO	V	16
R	H	SD	MET	A	32	L	-	HG1	THR	V	14
R	H	SD	MET	A	32	L	-	HG3	PRO	V	16
R	H	SD	MET	A	32	L	-	HD3	PRO	V	16
R	H	SD	MET	A	32	L	H	HH22	ARG	V	256
R	H	CE	MET	A	32	L	-	O	THR	V	14
R	H	CE	MET	A	32	L	-	HG1	THR	V	14
R	H	CE	MET	A	32	L	-	CD	PRO	V	16
R	H	CE	MET	A	32	L	-	HG3	PRO	V	16
R	H	CE	MET	A	32	L	-	HD3	PRO	V	16
R	H	CE	MET	A	32	L	H	NH1	ARG	V	256
R	H	CE	MET	A	32	L	H	NH2	ARG	V	256
R	H	CE	MET	A	32	L	H	HH12	ARG	V	256
R	H	CE	MET	A	32	L	H	HH22	ARG	V	256
R	H	CG1	VAL	A	35	L	H	NH2	ARG	V	256
R	H	CG1	VAL	A	35	L	H	HH21	ARG	V	256
R	H	CG1	VAL	A	35	L	H	HH22	ARG	V	256
R	H	CD1	LEU	A	39	L	H	NE	ARG	V	256
R	H	CD1	LEU	A	39	L	H	HD2	ARG	V	256
R	H	CD2	LEU	A	39	L	H	O	ALA	V	249
R	H	CD2	LEU	A	39	L	H	HB2	GLU	V	252
R	H	CD2	LEU	A	39	L	H	HB3	GLU	V	252
R	H	CD2	LEU	A	39	L	H	OG1	THR	V	253
R	H	CD2	LEU	A	39	L	H	H	THR	V	253
R	H	CD2	LEU	A	39	L	H	HG1	THR	V	253
R	H	CB	PHE	A	42	L	H	HB1	ALA	V	249
R	H	CG	PHE	A	42	L	H	CB	ALA	V	249
R	H	CG	PHE	A	42	L	H	HB1	ALA	V	249
R	H	CG	PHE	A	42	L	H	HB3	ALA	V	249
R	H	CD1	PHE	A	42	L	H	C	ALA	V	249
R	H	CD1	PHE	A	42	L	H	HB1	ALA	V	249
R	H	CD1	PHE	A	42	L	H	HB3	ALA	V	249
R	H	CD1	PHE	A	42	L	H	N	LEU	V	250
R	H	CD1	PHE	A	42	L	H	CA	LEU	V	250
R	H	CD1	PHE	A	42	L	H	HA	LEU	V	250
R	H	CD1	PHE	A	42	L	H	HB2	LEU	V	250
R	H	CD1	PHE	A	42	L	H	HD12	LEU	V	250
R	H	CD2	PHE	A	42	L	H	CB	ALA	V	249
R	H	CD2	PHE	A	42	L	H	HB1	ALA	V	249
R	H	CD2	PHE	A	42	L	H	HB3	ALA	V	249
R	H	CE1	PHE	A	42	L	H	C	ALA	V	249
R	H	CE1	PHE	A	42	L	H	HB3	ALA	V	249
R	H	CE1	PHE	A	42	L	H	N	LEU	V	250
R	H	CE1	PHE	A	42	L	H	CA	LEU	V	250
R	H	CE1	PHE	A	42	L	H	CB	LEU	V	250
R	H	CE1	PHE	A	42	L	H	CG	LEU	V	250
R	H	CE1	PHE	A	42	L	H	CD1	LEU	V	250
R	H	CE1	PHE	A	42	L	H	H	LEU	V	250
R	H	CE1	PHE	A	42	L	H	HA	LEU	V	250
R	H	CE1	PHE	A	42	L	H	HB2	LEU	V	250
R	H	CE1	PHE	A	42	L	H	HB3	LEU	V	250
R	H	CE1	PHE	A	42	L	H	HD11	LEU	V	250
R	H	CE1	PHE	A	42	L	H	HD12	LEU	V	250
R	H	CE1	PHE	A	42	L	H	HD23	LEU	V	250
R	H	CE2	PHE	A	42	L	H	CB	ALA	V	249
R	H	CE2	PHE	A	42	L	H	HB1	ALA	V	249
R	H	CE2	PHE	A	42	L	H	HB3	ALA	V	249
R	H	CE2	PHE	A	42	L	H	HB2	LEU	V	250
R	H	CZ	PHE	A	42	L	H	HB3	ALA	V	249
R	H	CZ	PHE	A	42	L	H	N	LEU	V	250
R	H	CZ	PHE	A	42	L	H	CA	LEU	V	250
R	H	CZ	PHE	A	42	L	H	CB	LEU	V	250
R	H	CZ	PHE	A	42	L	H	H	LEU	V	250
R	H	CZ	PHE	A	42	L	H	HA	LEU	V	250
R	H	CZ	PHE	A	42	L	H	HB2	LEU	V	250
R	H	CZ	PHE	A	42	L	H	HB3	LEU	V	250
R	H	CZ	PHE	A	42	L	H	HD12	LEU	V	250
R	H	CZ	PHE	A	42	L	H	HD23	LEU	V	250
R	H	O	LEU	A	220	L	H	HH2	TRP	V	220
R	H	CG	LEU	A	220	L	H	HZ3	TRP	V	220
R	H	CD2	LEU	A	220	L	H	HZ3	TRP	V	220
R	H	N	SER	A	224	L	H	HD22	LEU	V	192
R	H	N	SER	A	224	L	H	HD23	LEU	V	192
R	H	CA	SER	A	224	L	H	CG	LEU	V	192
R	H	CA	SER	A	224	L	H	CD1	LEU	V	192
R	H	CA	SER	A	224	L	H	CD2	LEU	V	192
R	H	CA	SER	A	224	L	H	HD12	LEU	V	192
R	H	CA	SER	A	224	L	H	HD13	LEU	V	192
R	H	CA	SER	A	224	L	H	HD21	LEU	V	192
R	H	CA	SER	A	224	L	H	HD22	LEU	V	192
R	H	CA	SER	A	224	L	H	HD23	LEU	V	192
R	H	C	SER	A	224	L	H	CG	LEU	V	192
R	H	C	SER	A	224	L	H	CD1	LEU	V	192
R	H	C	SER	A	224	L	H	CD2	LEU	V	192
R	H	C	SER	A	224	L	H	HB3	LEU	V	192
R	H	C	SER	A	224	L	H	HD12	LEU	V	192
R	H	C	SER	A	224	L	H	HD13	LEU	V	192
R	H	C	SER	A	224	L	H	HD22	LEU	V	192
R	H	C	SER	A	224	L	H	HD23	LEU	V	192
R	H	CB	SER	A	224	L	H	CG	LEU	V	192
R	H	CB	SER	A	224	L	H	CD1	LEU	V	192
R	H	CB	SER	A	224	L	H	CD2	LEU	V	192
R	H	CB	SER	A	224	L	H	HD12	LEU	V	192
R	H	CB	SER	A	224	L	H	HD13	LEU	V	192
R	H	CB	SER	A	224	L	H	HD21	LEU	V	192
R	H	CB	SER	A	224	L	H	HD22	LEU	V	192
R	H	CB	SER	A	224	L	H	HD23	LEU	V	192
R	H	CB	SER	A	224	L	H	CH2	TRP	V	220
R	H	CB	SER	A	224	L	H	HH2	TRP	V	220
R	H	O	SER	A	224	L	H	CB	LEU	V	192
R	H	O	SER	A	224	L	H	CG	LEU	V	192
R	H	O	SER	A	224	L	H	CD1	LEU	V	192
R	H	O	SER	A	224	L	H	CD2	LEU	V	192
R	H	O	SER	A	224	L	H	HB3	LEU	V	192
R	H	O	SER	A	224	L	H	HD11	LEU	V	192
R	H	O	SER	A	224	L	H	HD12	LEU	V	192
R	H	O	SER	A	224	L	H	HD13	LEU	V	192
R	H	O	SER	A	224	L	H	HD22	LEU	V	192
R	H	O	SER	A	224	L	H	HD23	LEU	V	192
R	H	OG	SER	A	224	L	H	CD2	LEU	V	192
R	H	OG	SER	A	224	L	H	HD12	LEU	V	192
R	H	OG	SER	A	224	L	H	HD21	LEU	V	192
R	H	OG	SER	A	224	L	H	HD22	LEU	V	192
R	H	OG	SER	A	224	L	H	HD23	LEU	V	192
R	H	OG	SER	A	224	L	H	CH2	TRP	V	220
R	H	OG	SER	A	224	L	H	HH2	TRP	V	220
R	H	OG	SER	A	224	L	H	HZ3	TRP	V	220
R	H	N	VAL	A	225	L	H	CD2	LEU	V	192
R	H	N	VAL	A	225	L	H	HD13	LEU	V	192
R	H	N	VAL	A	225	L	H	HD23	LEU	V	192
R	H	CA	VAL	A	225	L	H	HD23	LEU	V	192
R	H	CG2	VAL	A	225	L	H	HG23	THR	V	196
R	H	C	TYR	A	227	L	H	HD11	LEU	V	192
R	H	C	TYR	A	227	L	H	HD13	LEU	V	192
R	H	CB	TYR	A	227	L	H	HD12	LEU	V	192
R	H	N	ALA	A	228	L	H	CD1	LEU	V	192
R	H	N	ALA	A	228	L	H	HD11	LEU	V	192
R	H	N	ALA	A	228	L	H	HD13	LEU	V	192
R	H	CA	ALA	A	228	L	H	HB3	LEU	V	192
R	H	CA	ALA	A	228	L	H	HD11	LEU	V	192
R	H	CA	ALA	A	228	L	H	HD13	LEU	V	192
R	H	CA	ALA	A	228	L	H	HE2	LYS	V	193
R	H	C	ALA	A	228	L	H	NZ	LYS	V	193
R	H	C	ALA	A	228	L	H	HE2	LYS	V	193
R	H	C	ALA	A	228	L	H	HZ1	LYS	V	193
R	H	C	ALA	A	228	L	H	HZ3	LYS	V	193
R	H	CB	ALA	A	228	L	H	CB	LEU	V	192
R	H	CB	ALA	A	228	L	H	CD1	LEU	V	192
R	H	CB	ALA	A	228	L	H	HB2	LEU	V	192
R	H	CB	ALA	A	228	L	H	HB3	LEU	V	192
R	H	CB	ALA	A	228	L	H	HD11	LEU	V	192
R	H	CB	ALA	A	228	L	H	HD13	LEU	V	192
R	H	CB	ALA	A	228	L	H	HD3	LYS	V	193
R	H	CB	ALA	A	228	L	H	HE2	LYS	V	193
R	H	CB	ALA	A	228	L	H	HZ3	LYS	V	193
R	H	O	ALA	A	228	L	H	HD2	PHE	V	189
R	H	O	ALA	A	228	L	H	HE2	PHE	V	189
R	H	O	ALA	A	228	L	H	CE	LYS	V	193
R	H	O	ALA	A	228	L	H	NZ	LYS	V	193
R	H	O	ALA	A	228	L	H	HE2	LYS	V	193
R	H	O	ALA	A	228	L	H	HZ1	LYS	V	193
R	H	O	ALA	A	228	L	H	HZ3	LYS	V	193
R	H	N	HIS	A	229	L	H	HZ3	LYS	V	193
R	H	CA	VAL	A	231	L	H	HD2	PHE	V	189
R	H	C	VAL	A	231	L	H	HE2	PHE	V	189
R	H	CB	VAL	A	231	L	H	CD2	PHE	V	189
R	H	CB	VAL	A	231	L	H	HB2	PHE	V	189
R	H	CB	VAL	A	231	L	H	HD2	PHE	V	189
R	H	CB	VAL	A	231	L	H	HE2	PHE	V	189
R	H	CG1	VAL	A	231	L	H	CG	PHE	V	189
R	H	CG1	VAL	A	231	L	H	CD2	PHE	V	189
R	H	CG1	VAL	A	231	L	H	CE2	PHE	V	189
R	H	CG1	VAL	A	231	L	H	HB2	PHE	V	189
R	H	CG1	VAL	A	231	L	H	HD2	PHE	V	189
R	H	CG1	VAL	A	231	L	H	HE2	PHE	V	189
R	H	CG2	VAL	A	231	L	H	HB2	PHE	V	189
R	H	CG2	VAL	A	231	L	H	HD2	PHE	V	189
R	H	N	ALA	A	232	L	H	HE2	PHE	V	189
R	H	CA	ALA	A	232	L	H	HE2	PHE	V	189
R	H	CA	ALA	A	232	L	H	HZ1	LYS	V	193
R	H	CB	ALA	A	232	L	H	HE2	PHE	V	189
R	H	CB	ALA	A	232	L	H	NZ	LYS	V	193
R	H	CB	ALA	A	232	L	H	HE3	LYS	V	193
R	H	CB	ALA	A	232	L	H	HZ1	LYS	V	193
R	H	CB	ALA	A	232	L	H	HZ2	LYS	V	193
R	H	O	LEU	A	254	L	H	HD23	LEU	V	231
R	H	O	THR	A	255	L	H	HD23	LEU	V	231
R	H	O	THR	A	255	L	H	HG22	VAL	V	235
R	H	CG2	THR	A	255	L	H	CG2	VAL	V	235
R	H	CG2	THR	A	255	L	H	HG13	VAL	V	235
R	H	CG2	THR	A	255	L	H	HG22	VAL	V	235
R	H	CG2	THR	A	255	L	H	HG23	VAL	V	235
R	H	OG1	THR	A	255	L	H	HE1	TYR	V	181
R	H	N	GLY	A	258	L	H	HD23	LEU	V	231
R	H	CA	GLY	A	258	L	H	HG12	VAL	V	227
R	H	CA	GLY	A	258	L	H	HG13	VAL	V	227
R	H	CA	GLY	A	258	L	H	CD2	LEU	V	231
R	H	CA	GLY	A	258	L	H	HD21	LEU	V	231
R	H	CA	GLY	A	258	L	H	HD22	LEU	V	231
R	H	CA	GLY	A	258	L	H	HD23	LEU	V	231
R	H	C	GLY	A	258	L	H	HG13	VAL	V	227
R	H	C	GLY	A	258	L	H	CD2	LEU	V	231
R	H	C	GLY	A	258	L	H	HD21	LEU	V	231
R	H	C	GLY	A	258	L	H	HD22	LEU	V	231
R	H	C	GLY	A	258	L	H	HD23	LEU	V	231
R	H	O	GLY	A	258	L	H	CG1	VAL	V	227
R	H	O	GLY	A	258	L	H	HG11	VAL	V	227
R	H	O	GLY	A	258	L	H	HG12	VAL	V	227
R	H	O	GLY	A	258	L	H	HG13	VAL	V	227
R	H	O	GLY	A	258	L	H	CD2	LEU	V	231
R	H	O	GLY	A	258	L	H	HD21	LEU	V	231
R	H	O	GLY	A	258	L	H	HD22	LEU	V	231
R	H	O	GLY	A	258	L	H	HD23	LEU	V	231
R	H	N	ILE	A	259	L	H	CD2	LEU	V	231
R	H	N	ILE	A	259	L	H	HD21	LEU	V	231
R	H	N	ILE	A	259	L	H	HD23	LEU	V	231
R	H	CA	ILE	A	259	L	H	HD21	LEU	V	231
R	H	CG1	ILE	A	259	L	H	HG	LEU	V	231
R	H	CG1	ILE	A	259	L	H	CG1	VAL	V	235
R	H	CG1	ILE	A	259	L	H	CG2	VAL	V	235
R	H	CG1	ILE	A	259	L	H	HB	VAL	V	235
R	H	CG1	ILE	A	259	L	H	HG12	VAL	V	235
R	H	CG1	ILE	A	259	L	H	HG22	VAL	V	235
R	H	CD1	ILE	A	259	L	H	CB	VAL	V	235
R	H	CD1	ILE	A	259	L	H	CG1	VAL	V	235
R	H	CD1	ILE	A	259	L	H	CG2	VAL	V	235
R	H	CD1	ILE	A	259	L	H	HB	VAL	V	235
R	H	CD1	ILE	A	259	L	H	HG11	VAL	V	235
R	H	CD1	ILE	A	259	L	H	HG12	VAL	V	235
R	H	CD1	ILE	A	259	L	H	HG13	VAL	V	235
R	H	CD1	ILE	A	259	L	H	HG22	VAL	V	235
R	H	CD1	ILE	A	259	L	H	HG23	VAL	V	235
R	H	N	GLY	A	262	L	H	HG11	VAL	V	227
R	H	CA	GLY	A	262	L	H	HG11	VAL	V	227
R	H	CA	GLY	A	262	L	H	HG12	VAL	V	227
R	H	CA	GLY	A	262	L	H	HA	VAL	V	228
R	H	CA	GLY	A	262	L	H	HG21	VAL	V	228
R	H	CA	GLY	A	262	L	H	HG23	VAL	V	228
R	H	C	GLY	A	262	L	H	HA	VAL	V	228
R	H	C	GLY	A	262	L	H	HG23	VAL	V	228
R	H	O	GLY	A	262	L	H	CG2	VAL	V	228
R	H	O	GLY	A	262	L	H	HA	VAL	V	228
R	H	O	GLY	A	262	L	H	HG13	VAL	V	228
R	H	O	GLY	A	262	L	H	HG21	VAL	V	228
R	H	O	GLY	A	262	L	H	HG22	VAL	V	228
R	H	O	GLY	A	262	L	H	HG23	VAL	V	228
R	H	CA	VAL	A	265	L	H	HD13	LEU	V	224
R	H	C	VAL	A	265	L	H	HG22	VAL	V	228
R	H	CB	VAL	A	265	L	H	CG	LEU	V	224
R	H	CB	VAL	A	265	L	H	CD1	LEU	V	224
R	H	CB	VAL	A	265	L	H	CD2	LEU	V	224
R	H	CB	VAL	A	265	L	H	HG	LEU	V	224
R	H	CB	VAL	A	265	L	H	HD11	LEU	V	224
R	H	CB	VAL	A	265	L	H	HD12	LEU	V	224
R	H	CB	VAL	A	265	L	H	HD13	LEU	V	224
R	H	CB	VAL	A	265	L	H	HD22	LEU	V	224
R	H	CB	VAL	A	265	L	H	CG2	VAL	V	228
R	H	CB	VAL	A	265	L	H	HG21	VAL	V	228
R	H	CB	VAL	A	265	L	H	HG22	VAL	V	228
R	H	CB	VAL	A	265	L	H	HG23	VAL	V	228
R	H	CG1	VAL	A	265	L	H	CG	LEU	V	224
R	H	CG1	VAL	A	265	L	H	CD1	LEU	V	224
R	H	CG1	VAL	A	265	L	H	CD2	LEU	V	224
R	H	CG1	VAL	A	265	L	H	HG	LEU	V	224
R	H	CG1	VAL	A	265	L	H	HD11	LEU	V	224
R	H	CG1	VAL	A	265	L	H	HD12	LEU	V	224
R	H	CG1	VAL	A	265	L	H	HD13	LEU	V	224
R	H	CG1	VAL	A	265	L	H	HD21	LEU	V	224
R	H	CG1	VAL	A	265	L	H	HD22	LEU	V	224
R	H	CG1	VAL	A	265	L	H	HD23	LEU	V	224
R	H	CG1	VAL	A	265	L	H	CG2	VAL	V	228
R	H	CG1	VAL	A	265	L	H	HG21	VAL	V	228
R	H	CG1	VAL	A	265	L	H	HG22	VAL	V	228
R	H	CG1	VAL	A	265	L	H	HG23	VAL	V	228
R	H	CG2	VAL	A	265	L	H	CG	LEU	V	224
R	H	CG2	VAL	A	265	L	H	CD1	LEU	V	224
R	H	CG2	VAL	A	265	L	H	CD2	LEU	V	224
R	H	CG2	VAL	A	265	L	H	HD11	LEU	V	224
R	H	CG2	VAL	A	265	L	H	HD12	LEU	V	224
R	H	CG2	VAL	A	265	L	H	HD13	LEU	V	224
R	H	CG2	VAL	A	265	L	H	HD22	LEU	V	224
R	H	CG2	VAL	A	265	L	H	HD23	LEU	V	224
R	H	N	PHE	A	266	L	H	HG13	VAL	V	228
R	H	N	PHE	A	266	L	H	HG22	VAL	V	228
R	H	N	PHE	A	266	L	H	HG23	VAL	V	228
R	H	CA	PHE	A	266	L	H	HG12	VAL	V	228
R	H	CA	PHE	A	266	L	H	HG13	VAL	V	228
R	H	CB	PHE	A	266	L	H	CG1	VAL	V	228
R	H	CB	PHE	A	266	L	H	HG12	VAL	V	228
R	H	CB	PHE	A	266	L	H	HG13	VAL	V	228
R	H	CB	PHE	A	266	L	H	HG23	VAL	V	228
R	H	CG	PHE	A	266	L	H	CG1	VAL	V	228
R	H	CG	PHE	A	266	L	H	HG12	VAL	V	228
R	H	CG	PHE	A	266	L	H	HG13	VAL	V	228
R	H	CG	PHE	A	266	L	H	CD1	LEU	V	264
R	H	CG	PHE	A	266	L	H	HD12	LEU	V	264
R	H	CG	PHE	A	266	L	H	HD13	LEU	V	264
R	H	CG	PHE	A	266	L	H	HD21	LEU	V	264
R	H	CD1	PHE	A	266	L	H	HD13	LEU	V	264
R	H	CD2	PHE	A	266	L	H	CG1	VAL	V	228
R	H	CD2	PHE	A	266	L	H	HG11	VAL	V	228
R	H	CD2	PHE	A	266	L	H	HG12	VAL	V	228
R	H	CD2	PHE	A	266	L	H	HG13	VAL	V	228
R	H	CD2	PHE	A	266	L	H	CD1	LEU	V	264
R	H	CD2	PHE	A	266	L	H	HD11	LEU	V	264
R	H	CD2	PHE	A	266	L	H	HD12	LEU	V	264
R	H	CD2	PHE	A	266	L	H	HD13	LEU	V	264
R	H	CD2	PHE	A	266	L	H	HD21	LEU	V	264
R	H	CE1	PHE	A	266	L	H	HD13	LEU	V	264
R	H	CE2	PHE	A	266	L	H	CG	LEU	V	264
R	H	CE2	PHE	A	266	L	H	CD1	LEU	V	264
R	H	CE2	PHE	A	266	L	H	HD11	LEU	V	264
R	H	CE2	PHE	A	266	L	H	HD12	LEU	V	264
R	H	CE2	PHE	A	266	L	H	HD13	LEU	V	264
R	H	CZ	PHE	A	266	L	H	CD1	LEU	V	264
R	H	CZ	PHE	A	266	L	H	HD11	LEU	V	264
R	H	CZ	PHE	A	266	L	H	HD12	LEU	V	264
R	H	CZ	PHE	A	266	L	H	HD13	LEU	V	264
R	H	SD	MET	A	269	L	H	HD22	LEU	V	224
R	H	CE	MET	A	269	L	H	CD2	LEU	V	271
R	H	CE	MET	A	269	L	H	HD22	LEU	V	271
R	H	CE	MET	A	269	L	H	HD23	LEU	V	271
R	H	CE	MET	A	269	L	H	HD11	ILE	V	274
R	H	OD2	ASP	A	278	L	H	HB1	ALA	V	18
R	H	OD2	ASP	A	278	L	H	HG12	ILE	V	19
R	H	CE	LYS	A	279	L	H	CB	TYR	V	26
R	H	CE	LYS	A	279	L	H	CD2	TYR	V	26
R	H	CE	LYS	A	279	L	H	HB2	TYR	V	26
R	H	CE	LYS	A	279	L	H	HD2	TYR	V	26
R	H	NZ	LYS	A	279	L	H	CA	TYR	V	26
R	H	NZ	LYS	A	279	L	H	CB	TYR	V	26
R	H	NZ	LYS	A	279	L	H	CG	TYR	V	26
R	H	NZ	LYS	A	279	L	H	CD2	TYR	V	26
R	H	NZ	LYS	A	279	L	H	HA	TYR	V	26
R	H	NZ	LYS	A	279	L	H	HB2	TYR	V	26
R	H	NZ	LYS	A	279	L	H	HD2	TYR	V	26
R	H	CE1	PHE	A	286	L	H	HB3	PRO	V	232
R	H	CE1	PHE	A	286	L	H	HB1	ALA	V	257
R	H	CE1	PHE	A	286	L	H	CG2	THR	V	261
R	H	CE1	PHE	A	286	L	H	HG21	THR	V	261
R	H	CE1	PHE	A	286	L	H	HG22	THR	V	261
R	H	CE1	PHE	A	286	L	H	HG23	THR	V	261
R	H	CE2	PHE	A	286	L	H	CG2	ILE	V	260
R	H	CE2	PHE	A	286	L	H	HB	ILE	V	260
R	H	CE2	PHE	A	286	L	H	HG21	ILE	V	260
R	H	CE2	PHE	A	286	L	H	HG23	ILE	V	260
R	H	CE2	PHE	A	286	L	H	HG21	THR	V	261
R	H	CE2	PHE	A	286	L	H	HG22	THR	V	261
R	H	CZ	PHE	A	286	L	H	HA	ALA	V	257
R	H	CZ	PHE	A	286	L	H	HB1	ALA	V	257
R	H	CZ	PHE	A	286	L	H	HB	ILE	V	260
R	H	CZ	PHE	A	286	L	H	CG2	THR	V	261
R	H	CZ	PHE	A	286	L	H	HG21	THR	V	261
R	H	CZ	PHE	A	286	L	H	HG22	THR	V	261
R	H	CZ	PHE	A	286	L	H	HG23	THR	V	261
R	H	CD1	ILE	A	290	L	H	CG2	THR	V	253
R	H	CD1	ILE	A	290	L	H	HG21	THR	V	253
R	H	CD1	ILE	A	290	L	H	HG22	THR	V	253
R	H	CD1	ILE	A	290	L	H	HG23	THR	V	253
R	H	SD	MET	A	293	L	H	CD1	LEU	V	250
R	H	SD	MET	A	293	L	H	HD12	LEU	V	250
R	H	SD	MET	A	293	L	H	HD13	LEU	V	250
R	H	CE	MET	A	293	L	H	CD1	LEU	V	250
R	H	CE	MET	A	293	L	H	HD11	LEU	V	250
R	H	CE	MET	A	293	L	H	HD12	LEU	V	250
R	H	CE	MET	A	293	L	H	HD13	LEU	V	250
R	H	CE	MET	A	293	L	H	HG21	THR	V	253
R	H	CG	LEU	A	294	L	H	HG22	VAL	V	239
R	H	CD1	LEU	A	294	L	H	CG1	VAL	V	235
R	H	CD1	LEU	A	294	L	H	HG11	VAL	V	235
R	H	CD1	LEU	A	294	L	H	HG12	VAL	V	235
R	H	CD1	LEU	A	294	L	H	HG22	VAL	V	239
R	H	CD2	LEU	A	294	L	H	CB	VAL	V	239
R	H	CD2	LEU	A	294	L	H	CG1	VAL	V	239
R	H	CD2	LEU	A	294	L	H	CG2	VAL	V	239
R	H	CD2	LEU	A	294	L	H	HG12	VAL	V	239
R	H	CD2	LEU	A	294	L	H	HG13	VAL	V	239
R	H	CD2	LEU	A	294	L	H	HG21	VAL	V	239
R	H	CD2	LEU	A	294	L	H	HG22	VAL	V	239
R	H	CD2	LEU	A	294	L	H	HG23	VAL	V	239
R	H	CD1	LEU	A	297	L	H	CG1	VAL	V	239
R	H	CD1	LEU	A	297	L	H	HG12	VAL	V	239
R	H	CD1	LEU	A	297	L	H	HG13	VAL	V	239
R	H	CD1	LEU	A	297	L	H	HD22	LEU	V	250
R	H	CD1	ILE	A	298	L	H	HG13	VAL	V	235
R	H	CG	LEU	A	301	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	301	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	301	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	301	L	H	HB2	ALA	V	242
R	H	CD1	LEU	A	301	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	301	L	H	HB1	ALA	V	242
R	H	NE	ARG	A	302	L	H	HG21	THR	V	238
R	H	NH2	ARG	A	302	L	H	CE2	TYR	V	181
R	H	NH2	ARG	A	302	L	H	OH	TYR	V	181
R	H	NH2	ARG	A	302	L	H	CZ	TYR	V	181
R	H	NH2	ARG	A	302	L	H	HE2	TYR	V	181
R	H	NH2	ARG	A	302	L	H	CG2	THR	V	238
R	H	NH2	ARG	A	302	L	H	HG21	THR	V	238
R	H	NH2	ARG	A	302	L	H	HG22	THR	V	238
R	H	NH2	ARG	A	302	L	H	HG23	THR	V	238
R	H	CZ	ARG	A	302	L	H	HG21	THR	V	238

- 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