IID

P30939_P31391.1 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	PHE	A	220	L	H	TYR	V	205
R	H	LEU	A	221	L	H	LYS	V	209
R	H	LEU	A	221	L	H	HIS	V	213
R	H	VAL	A	224	L	H	TYR	V	205
R	H	VAL	A	224	L	H	LYS	V	209
R	H	LEU	A	225	L	H	LYS	V	209
R	H	LEU	A	232	L	H	ARG	V	206
R	H	VAL	A	266	L	H	TYR	V	202
R	H	VAL	A	269	L	H	TYR	V	202
R	H	VAL	A	269	L	H	TYR	V	205
R	H	LEU	A	270	L	H	LEU	V	198
R	H	LEU	A	270	L	H	TYR	V	201
R	H	LEU	A	270	L	H	TYR	V	202
R	H	LEU	A	270	L	H	LEU	V	299
R	H	MET	A	273	L	H	TYR	V	201
R	H	MET	A	273	L	H	TYR	V	205
R	H	VAL	A	277	L	H	ARG	V	289
R	H	VAL	A	277	L	H	THR	V	293
R	H	VAL	A	278	L	H	LEU	V	297
R	H	LEU	A	280	L	H	ARG	V	289
R	H	LEU	A	281	L	H	ARG	V	289
R	H	LEU	A	281	L	H	THR	V	293
R	-	PHE	A	284	L	H	ARG	V	289
R	-	LEU	A	288	L	H	PHE	V	350
R	-	ASP	A	289	L	H	ILE	V	349
R	-	ASP	A	289	L	H	PHE	V	350
R	H	VAL	A	292	L	H	LEU	V	297
R	H	VAL	A	292	L	H	PHE	V	350
R	H	VAL	A	295	L	H	GLY	V	300
R	H	VAL	A	295	L	H	ILE	V	304
R	H	ILE	A	298	L	H	ILE	V	304
R	H	LEU	A	299	L	H	GLY	V	300
R	H	LEU	A	299	L	H	ILE	V	304
R	H	PHE	A	313	L	H	PHE	V	187
R	H	PHE	A	313	L	H	LEU	V	314
R	H	CYS	A	330	L	-	LYS	V	321
R	-	GLU	A	334	L	-	LYS	V	321
R	-	VAL	A	36	L	H	LEU	V	35
R	-	ALA	A	37	L	H	GLY	V	32
R	H	ASP	A	41	L	H	THR	V	29
R	H	ALA	A	42	L	H	LEU	V	33
R	H	ALA	A	42	L	H	MET	V	36
R	H	ALA	A	45	L	H	LEU	V	33
R	H	GLY	A	46	L	H	LEU	V	338
R	H	VAL	A	48	L	H	PHE	V	331
R	H	ALA	A	49	L	H	PHE	V	331
R	H	ALA	A	49	L	H	LEU	V	335
R	H	ALA	A	49	L	H	LEU	V	338
R	H	CYS	A	52	L	H	PHE	V	331
R	H	CYS	A	52	L	H	LEU	V	335
R	H	ILE	A	53	L	H	ILE	V	304
R	H	ILE	A	53	L	H	LEU	V	335
R	H	LEU	A	56	L	H	PRO	V	308

- 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

P30939_P31391.1 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	-	CG1	VAL	A	36	L	H	HG	LEU	V	35
R	-	CG1	VAL	A	36	L	H	HD21	LEU	V	35
R	-	CG1	VAL	A	36	L	H	HD22	LEU	V	35
R	-	CA	ALA	A	37	L	H	HA2	GLY	V	32
R	-	CA	ALA	A	37	L	H	HA3	GLY	V	32
R	-	CB	ALA	A	37	L	H	N	GLY	V	32
R	-	CB	ALA	A	37	L	H	CA	GLY	V	32
R	-	CB	ALA	A	37	L	H	C	GLY	V	32
R	-	CB	ALA	A	37	L	H	O	GLY	V	32
R	-	CB	ALA	A	37	L	H	HA2	GLY	V	32
R	-	CB	ALA	A	37	L	H	HA3	GLY	V	32
R	H	CB	ASP	A	41	L	H	HA	THR	V	29
R	H	CB	ASP	A	41	L	H	HG23	THR	V	29
R	H	CG	ASP	A	41	L	H	HA	THR	V	29
R	H	CG	ASP	A	41	L	H	HG23	THR	V	29
R	H	OD1	ASP	A	41	L	H	CG2	THR	V	29
R	H	OD1	ASP	A	41	L	H	HG23	THR	V	29
R	H	OD2	ASP	A	41	L	H	HA	THR	V	29
R	H	OD2	ASP	A	41	L	H	HG23	THR	V	29
R	H	CA	ALA	A	42	L	H	HD22	LEU	V	33
R	H	CB	ALA	A	42	L	H	SD	MET	V	36
R	H	CB	ALA	A	42	L	H	HE1	MET	V	36
R	H	CB	ALA	A	45	L	H	CD1	LEU	V	33
R	H	CB	ALA	A	45	L	H	HD13	LEU	V	33
R	H	CB	ALA	A	45	L	H	HD22	LEU	V	33
R	H	CA	GLY	A	46	L	H	HD22	LEU	V	338
R	H	C	VAL	A	48	L	H	HE2	PHE	V	331
R	H	C	VAL	A	48	L	H	HZ	PHE	V	331
R	H	CB	VAL	A	48	L	H	HE2	PHE	V	331
R	H	O	VAL	A	48	L	H	CZ	PHE	V	331
R	H	O	VAL	A	48	L	H	HE2	PHE	V	331
R	H	O	VAL	A	48	L	H	HZ	PHE	V	331
R	H	CG1	VAL	A	48	L	H	CE2	PHE	V	331
R	H	CG1	VAL	A	48	L	H	HE2	PHE	V	331
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	331
R	H	N	ALA	A	49	L	H	HE2	PHE	V	331
R	H	N	ALA	A	49	L	H	HZ	PHE	V	331
R	H	CA	ALA	A	49	L	H	HZ	PHE	V	331
R	H	CA	ALA	A	49	L	H	HD13	LEU	V	335
R	H	C	ALA	A	49	L	H	HZ	PHE	V	331
R	H	C	ALA	A	49	L	H	HD13	LEU	V	335
R	H	CB	ALA	A	49	L	H	CD1	LEU	V	335
R	H	CB	ALA	A	49	L	H	HD11	LEU	V	335
R	H	CB	ALA	A	49	L	H	HD12	LEU	V	335
R	H	CB	ALA	A	49	L	H	HD13	LEU	V	335
R	H	CB	ALA	A	49	L	H	CD2	LEU	V	338
R	H	CB	ALA	A	49	L	H	HD21	LEU	V	338
R	H	CB	ALA	A	49	L	H	HD23	LEU	V	338
R	H	O	ALA	A	49	L	H	HZ	PHE	V	331
R	H	O	ALA	A	49	L	H	HD13	LEU	V	335
R	H	N	CYS	A	52	L	H	HZ	PHE	V	331
R	H	CA	CYS	A	52	L	H	HE1	PHE	V	331
R	H	CA	CYS	A	52	L	H	HZ	PHE	V	331
R	H	CB	CYS	A	52	L	H	CE1	PHE	V	331
R	H	CB	CYS	A	52	L	H	CZ	PHE	V	331
R	H	CB	CYS	A	52	L	H	HE1	PHE	V	331
R	H	CB	CYS	A	52	L	H	HZ	PHE	V	331
R	H	CB	CYS	A	52	L	H	HD22	LEU	V	335
R	H	SG	CYS	A	52	L	H	CD1	PHE	V	331
R	H	SG	CYS	A	52	L	H	CD2	PHE	V	331
R	H	SG	CYS	A	52	L	H	CE1	PHE	V	331
R	H	SG	CYS	A	52	L	H	CE2	PHE	V	331
R	H	SG	CYS	A	52	L	H	CZ	PHE	V	331
R	H	SG	CYS	A	52	L	H	HE1	PHE	V	331
R	H	SG	CYS	A	52	L	H	HE2	PHE	V	331
R	H	SG	CYS	A	52	L	H	HZ	PHE	V	331
R	H	CB	ILE	A	53	L	H	HG23	ILE	V	304
R	H	CG1	ILE	A	53	L	H	O	ILE	V	304
R	H	CG1	ILE	A	53	L	H	CG2	ILE	V	304
R	H	CG1	ILE	A	53	L	H	HG21	ILE	V	304
R	H	CG1	ILE	A	53	L	H	HG22	ILE	V	304
R	H	CG1	ILE	A	53	L	H	HG23	ILE	V	304
R	H	CG1	ILE	A	53	L	H	HD12	LEU	V	335
R	H	CG1	ILE	A	53	L	H	HD23	LEU	V	335
R	H	CG2	ILE	A	53	L	H	CG2	ILE	V	304
R	H	CG2	ILE	A	53	L	H	HG12	ILE	V	304
R	H	CG2	ILE	A	53	L	H	HG23	ILE	V	304
R	H	CD1	ILE	A	53	L	H	CB	ILE	V	304
R	H	CD1	ILE	A	53	L	H	O	ILE	V	304
R	H	CD1	ILE	A	53	L	H	CG2	ILE	V	304
R	H	CD1	ILE	A	53	L	H	HG21	ILE	V	304
R	H	CD1	ILE	A	53	L	H	HG22	ILE	V	304
R	H	CD1	ILE	A	53	L	H	HG23	ILE	V	304
R	H	CD1	ILE	A	53	L	H	HD12	LEU	V	335
R	H	CD1	ILE	A	53	L	H	HD23	LEU	V	335
R	H	CG	LEU	A	56	L	H	HB3	PRO	V	308
R	H	CG	LEU	A	56	L	H	HG3	PRO	V	308
R	H	CD1	LEU	A	56	L	H	HB3	PRO	V	308
R	H	CD2	LEU	A	56	L	H	CA	PRO	V	308
R	H	CD2	LEU	A	56	L	H	CB	PRO	V	308
R	H	CD2	LEU	A	56	L	H	CG	PRO	V	308
R	H	CD2	LEU	A	56	L	H	HA	PRO	V	308
R	H	CD2	LEU	A	56	L	H	HB2	PRO	V	308
R	H	CD2	LEU	A	56	L	H	HB3	PRO	V	308
R	H	CD2	LEU	A	56	L	H	HG2	PRO	V	308
R	H	CD2	LEU	A	56	L	H	HG3	PRO	V	308
R	H	CG	PHE	A	220	L	H	HH	TYR	V	205
R	H	CD1	PHE	A	220	L	H	OH	TYR	V	205
R	H	CD1	PHE	A	220	L	H	HH	TYR	V	205
R	H	CD2	PHE	A	220	L	H	HH	TYR	V	205
R	H	CE1	PHE	A	220	L	H	CE2	TYR	V	205
R	H	CE1	PHE	A	220	L	H	OH	TYR	V	205
R	H	CE1	PHE	A	220	L	H	CZ	TYR	V	205
R	H	CE1	PHE	A	220	L	H	HE2	TYR	V	205
R	H	CE1	PHE	A	220	L	H	HH	TYR	V	205
R	H	CE2	PHE	A	220	L	H	HH	TYR	V	205
R	H	CZ	PHE	A	220	L	H	CE1	TYR	V	205
R	H	CZ	PHE	A	220	L	H	CE2	TYR	V	205
R	H	CZ	PHE	A	220	L	H	OH	TYR	V	205
R	H	CZ	PHE	A	220	L	H	CZ	TYR	V	205
R	H	CZ	PHE	A	220	L	H	HE1	TYR	V	205
R	H	CZ	PHE	A	220	L	H	HE2	TYR	V	205
R	H	CZ	PHE	A	220	L	H	HH	TYR	V	205
R	H	CA	LEU	A	221	L	H	HZ1	LYS	V	209
R	H	CA	LEU	A	221	L	H	HZ2	LYS	V	209
R	H	C	LEU	A	221	L	H	HZ1	LYS	V	209
R	H	CB	LEU	A	221	L	H	HZ1	LYS	V	209
R	H	O	LEU	A	221	L	H	NZ	LYS	V	209
R	H	O	LEU	A	221	L	H	HZ1	LYS	V	209
R	H	O	LEU	A	221	L	H	HZ2	LYS	V	209
R	H	O	LEU	A	221	L	H	HZ3	LYS	V	209
R	H	CG	LEU	A	221	L	H	NZ	LYS	V	209
R	H	CG	LEU	A	221	L	H	HE3	LYS	V	209
R	H	CG	LEU	A	221	L	H	HZ1	LYS	V	209
R	H	CG	LEU	A	221	L	H	HZ2	LYS	V	209
R	H	CD1	LEU	A	221	L	H	CE	LYS	V	209
R	H	CD1	LEU	A	221	L	H	NZ	LYS	V	209
R	H	CD1	LEU	A	221	L	H	HE2	LYS	V	209
R	H	CD1	LEU	A	221	L	H	HE3	LYS	V	209
R	H	CD1	LEU	A	221	L	H	HZ1	LYS	V	209
R	H	CD1	LEU	A	221	L	H	HZ2	LYS	V	209
R	H	CD1	LEU	A	221	L	H	HZ3	LYS	V	209
R	H	CD1	LEU	A	221	L	H	HE1	HIS	V	213
R	H	CB	VAL	A	224	L	H	HZ3	LYS	V	209
R	H	CG1	VAL	A	224	L	H	HE1	TYR	V	205
R	H	CG1	VAL	A	224	L	H	HZ2	LYS	V	209
R	H	CG1	VAL	A	224	L	H	HZ3	LYS	V	209
R	H	N	LEU	A	225	L	H	HZ3	LYS	V	209
R	H	CG	LEU	A	225	L	H	NZ	LYS	V	209
R	H	CG	LEU	A	225	L	H	HE2	LYS	V	209
R	H	CG	LEU	A	225	L	H	HZ1	LYS	V	209
R	H	CG	LEU	A	225	L	H	HZ3	LYS	V	209
R	H	CD1	LEU	A	225	L	H	HE2	LYS	V	209
R	H	CD1	LEU	A	225	L	H	HZ1	LYS	V	209
R	H	CD2	LEU	A	225	L	H	CE	LYS	V	209
R	H	CD2	LEU	A	225	L	H	NZ	LYS	V	209
R	H	CD2	LEU	A	225	L	H	HE2	LYS	V	209
R	H	CD2	LEU	A	225	L	H	HZ1	LYS	V	209
R	H	CD2	LEU	A	225	L	H	HZ3	LYS	V	209
R	H	CD1	LEU	A	232	L	H	HH21	ARG	V	206
R	H	CD2	LEU	A	232	L	H	HH21	ARG	V	206
R	H	CD2	LEU	A	232	L	H	HH22	ARG	V	206
R	H	CG1	VAL	A	266	L	H	HB2	TYR	V	202
R	H	CB	VAL	A	269	L	H	HD2	TYR	V	202
R	H	CB	VAL	A	269	L	H	HE2	TYR	V	202
R	H	CG1	VAL	A	269	L	H	HD2	TYR	V	202
R	H	CG1	VAL	A	269	L	H	HE2	TYR	V	202
R	H	CG1	VAL	A	269	L	H	CD1	TYR	V	205
R	H	CG1	VAL	A	269	L	H	CE1	TYR	V	205
R	H	CG1	VAL	A	269	L	H	HD1	TYR	V	205
R	H	CG1	VAL	A	269	L	H	HE1	TYR	V	205
R	H	CG2	VAL	A	269	L	H	HE2	TYR	V	202
R	H	CB	LEU	A	270	L	H	HD22	LEU	V	198
R	H	CG	LEU	A	270	L	H	HD22	LEU	V	198
R	H	CG	LEU	A	270	L	H	HD1	TYR	V	201
R	H	CG	LEU	A	270	L	H	HB2	TYR	V	202
R	H	CD1	LEU	A	270	L	H	CA	LEU	V	198
R	H	CD1	LEU	A	270	L	H	C	LEU	V	198
R	H	CD1	LEU	A	270	L	H	CB	LEU	V	198
R	H	CD1	LEU	A	270	L	H	O	LEU	V	198
R	H	CD1	LEU	A	270	L	H	CG	LEU	V	198
R	H	CD1	LEU	A	270	L	H	CD2	LEU	V	198
R	H	CD1	LEU	A	270	L	H	HA	LEU	V	198
R	H	CD1	LEU	A	270	L	H	HB3	LEU	V	198
R	H	CD1	LEU	A	270	L	H	HD12	LEU	V	198
R	H	CD1	LEU	A	270	L	H	HD21	LEU	V	198
R	H	CD1	LEU	A	270	L	H	HD22	LEU	V	198
R	H	CD1	LEU	A	270	L	H	HB2	TYR	V	202
R	H	CD2	LEU	A	270	L	H	O	LEU	V	198
R	H	CD2	LEU	A	270	L	H	HA	LEU	V	198
R	H	CD2	LEU	A	270	L	H	HD21	LEU	V	198
R	H	CD2	LEU	A	270	L	H	CB	TYR	V	201
R	H	CD2	LEU	A	270	L	H	CG	TYR	V	201
R	H	CD2	LEU	A	270	L	H	CD1	TYR	V	201
R	H	CD2	LEU	A	270	L	H	HB3	TYR	V	201
R	H	CD2	LEU	A	270	L	H	HD1	TYR	V	201
R	H	CD2	LEU	A	270	L	H	HE1	TYR	V	201
R	H	CD2	LEU	A	270	L	H	N	TYR	V	202
R	H	CD2	LEU	A	270	L	H	H	TYR	V	202
R	H	CD2	LEU	A	270	L	H	HA	TYR	V	202
R	H	CD2	LEU	A	270	L	H	HB2	TYR	V	202
R	H	CD2	LEU	A	270	L	H	HD21	LEU	V	299
R	H	CB	MET	A	273	L	H	CE2	TYR	V	205
R	H	CB	MET	A	273	L	H	HE2	TYR	V	205
R	H	CG	MET	A	273	L	H	CD2	TYR	V	205
R	H	CG	MET	A	273	L	H	CE2	TYR	V	205
R	H	CG	MET	A	273	L	H	CZ	TYR	V	205
R	H	CG	MET	A	273	L	H	HD2	TYR	V	205
R	H	CG	MET	A	273	L	H	HE2	TYR	V	205
R	H	SD	MET	A	273	L	H	HE1	TYR	V	201
R	H	SD	MET	A	273	L	H	CB	TYR	V	205
R	H	SD	MET	A	273	L	H	CG	TYR	V	205
R	H	SD	MET	A	273	L	H	CD1	TYR	V	205
R	H	SD	MET	A	273	L	H	CD2	TYR	V	205
R	H	SD	MET	A	273	L	H	CE1	TYR	V	205
R	H	SD	MET	A	273	L	H	CE2	TYR	V	205
R	H	SD	MET	A	273	L	H	CZ	TYR	V	205
R	H	SD	MET	A	273	L	H	HA	TYR	V	205
R	H	SD	MET	A	273	L	H	HB2	TYR	V	205
R	H	SD	MET	A	273	L	H	HB3	TYR	V	205
R	H	SD	MET	A	273	L	H	HD2	TYR	V	205
R	H	SD	MET	A	273	L	H	HE2	TYR	V	205
R	H	CE	MET	A	273	L	H	CB	TYR	V	205
R	H	CE	MET	A	273	L	H	CG	TYR	V	205
R	H	CE	MET	A	273	L	H	CD2	TYR	V	205
R	H	CE	MET	A	273	L	H	CE2	TYR	V	205
R	H	CE	MET	A	273	L	H	HA	TYR	V	205
R	H	CE	MET	A	273	L	H	HB2	TYR	V	205
R	H	CE	MET	A	273	L	H	HD2	TYR	V	205
R	H	CE	MET	A	273	L	H	HE2	TYR	V	205
R	H	CA	VAL	A	277	L	H	HH21	ARG	V	289
R	H	C	VAL	A	277	L	H	HH21	ARG	V	289
R	H	CB	VAL	A	277	L	H	OG1	THR	V	293
R	H	CB	VAL	A	277	L	H	HG23	THR	V	293
R	H	O	VAL	A	277	L	H	NH2	ARG	V	289
R	H	O	VAL	A	277	L	H	HH21	ARG	V	289
R	H	O	VAL	A	277	L	H	HH22	ARG	V	289
R	H	CG1	VAL	A	277	L	H	HE	ARG	V	289
R	H	CG1	VAL	A	277	L	H	CB	THR	V	293
R	H	CG1	VAL	A	277	L	H	CG2	THR	V	293
R	H	CG1	VAL	A	277	L	H	OG1	THR	V	293
R	H	CG1	VAL	A	277	L	H	HA	THR	V	293
R	H	CG1	VAL	A	277	L	H	HG1	THR	V	293
R	H	CG1	VAL	A	277	L	H	HG21	THR	V	293
R	H	CG1	VAL	A	277	L	H	HG23	THR	V	293
R	H	CG2	VAL	A	278	L	H	HD22	LEU	V	297
R	H	N	LEU	A	280	L	H	HH22	ARG	V	289
R	H	CA	LEU	A	280	L	H	NH2	ARG	V	289
R	H	CA	LEU	A	280	L	H	HH21	ARG	V	289
R	H	CA	LEU	A	280	L	H	HH22	ARG	V	289
R	H	C	LEU	A	280	L	H	NH2	ARG	V	289
R	H	C	LEU	A	280	L	H	HH21	ARG	V	289
R	H	C	LEU	A	280	L	H	HH22	ARG	V	289
R	H	CB	LEU	A	280	L	H	NH2	ARG	V	289
R	H	CB	LEU	A	280	L	H	CZ	ARG	V	289
R	H	CB	LEU	A	280	L	H	HH12	ARG	V	289
R	H	CB	LEU	A	280	L	H	HH21	ARG	V	289
R	H	CB	LEU	A	280	L	H	HH22	ARG	V	289
R	H	O	LEU	A	280	L	H	NH2	ARG	V	289
R	H	O	LEU	A	280	L	H	HH22	ARG	V	289
R	H	CG	LEU	A	280	L	H	NH2	ARG	V	289
R	H	CG	LEU	A	280	L	H	HH21	ARG	V	289
R	H	CG	LEU	A	280	L	H	HH22	ARG	V	289
R	H	CD1	LEU	A	280	L	H	NH2	ARG	V	289
R	H	CD1	LEU	A	280	L	H	HH21	ARG	V	289
R	H	CD1	LEU	A	280	L	H	HH22	ARG	V	289
R	H	CD2	LEU	A	280	L	H	HH22	ARG	V	289
R	H	N	LEU	A	281	L	H	NH2	ARG	V	289
R	H	N	LEU	A	281	L	H	HH21	ARG	V	289
R	H	N	LEU	A	281	L	H	HH22	ARG	V	289
R	H	CA	LEU	A	281	L	H	HH22	ARG	V	289
R	H	CG	LEU	A	281	L	H	NE	ARG	V	289
R	H	CG	LEU	A	281	L	H	NH2	ARG	V	289
R	H	CG	LEU	A	281	L	H	HE	ARG	V	289
R	H	CG	LEU	A	281	L	H	HH21	ARG	V	289
R	H	CD1	LEU	A	281	L	H	CG2	THR	V	293
R	H	CD1	LEU	A	281	L	H	OG1	THR	V	293
R	H	CD1	LEU	A	281	L	H	HG21	THR	V	293
R	H	CD2	LEU	A	281	L	H	NE	ARG	V	289
R	H	CD2	LEU	A	281	L	H	CZ	ARG	V	289
R	H	CD2	LEU	A	281	L	H	HD3	ARG	V	289
R	H	CD2	LEU	A	281	L	H	HE	ARG	V	289
R	-	CD2	PHE	A	284	L	H	HH12	ARG	V	289
R	-	CE2	PHE	A	284	L	H	HH12	ARG	V	289
R	-	CG	LEU	A	288	L	H	HE1	PHE	V	350
R	-	CD2	LEU	A	288	L	H	CE1	PHE	V	350
R	-	CD2	LEU	A	288	L	H	HE1	PHE	V	350
R	-	CB	ASP	A	289	L	H	HG22	ILE	V	349
R	-	CB	ASP	A	289	L	H	HD12	ILE	V	349
R	-	CB	ASP	A	289	L	H	HZ	PHE	V	350
R	-	CG	ASP	A	289	L	H	HD12	ILE	V	349
R	-	OD2	ASP	A	289	L	H	CD1	ILE	V	349
R	-	OD2	ASP	A	289	L	H	HD12	ILE	V	349
R	H	CA	VAL	A	292	L	H	HD23	LEU	V	297
R	H	CB	VAL	A	292	L	H	HD12	LEU	V	297
R	H	CB	VAL	A	292	L	H	HD13	LEU	V	297
R	H	CB	VAL	A	292	L	H	HD22	LEU	V	297
R	H	CB	VAL	A	292	L	H	HD23	LEU	V	297
R	H	CB	VAL	A	292	L	H	CZ	PHE	V	350
R	H	CB	VAL	A	292	L	H	HZ	PHE	V	350
R	H	O	VAL	A	292	L	H	HD22	LEU	V	297
R	H	O	VAL	A	292	L	H	HD23	LEU	V	297
R	H	CG1	VAL	A	292	L	H	CG	LEU	V	297
R	H	CG1	VAL	A	292	L	H	CD1	LEU	V	297
R	H	CG1	VAL	A	292	L	H	CD2	LEU	V	297
R	H	CG1	VAL	A	292	L	H	HD12	LEU	V	297
R	H	CG1	VAL	A	292	L	H	HD13	LEU	V	297
R	H	CG1	VAL	A	292	L	H	HD22	LEU	V	297
R	H	CG1	VAL	A	292	L	H	HD23	LEU	V	297
R	H	CG1	VAL	A	292	L	H	CZ	PHE	V	350
R	H	CG1	VAL	A	292	L	H	HZ	PHE	V	350
R	H	CG2	VAL	A	292	L	H	CD1	LEU	V	297
R	H	CG2	VAL	A	292	L	H	HD12	LEU	V	297
R	H	CG2	VAL	A	292	L	H	HD13	LEU	V	297
R	H	CG2	VAL	A	292	L	H	HD23	LEU	V	297
R	H	CG2	VAL	A	292	L	H	CE1	PHE	V	350
R	H	CG2	VAL	A	292	L	H	CE2	PHE	V	350
R	H	CG2	VAL	A	292	L	H	CZ	PHE	V	350
R	H	CG2	VAL	A	292	L	H	HE2	PHE	V	350
R	H	CG2	VAL	A	292	L	H	HZ	PHE	V	350
R	H	CB	VAL	A	295	L	H	HD12	ILE	V	304
R	H	O	VAL	A	295	L	H	CD1	ILE	V	304
R	H	O	VAL	A	295	L	H	HD11	ILE	V	304
R	H	O	VAL	A	295	L	H	HD12	ILE	V	304
R	H	O	VAL	A	295	L	H	HD13	ILE	V	304
R	H	CG1	VAL	A	295	L	H	HA3	GLY	V	300
R	H	CG1	VAL	A	295	L	H	CD1	ILE	V	304
R	H	CG1	VAL	A	295	L	H	HD11	ILE	V	304
R	H	CG1	VAL	A	295	L	H	HD12	ILE	V	304
R	H	CG1	VAL	A	295	L	H	HD13	ILE	V	304
R	H	C	ILE	A	298	L	H	HD11	ILE	V	304
R	H	CB	ILE	A	298	L	H	HD11	ILE	V	304
R	H	CB	ILE	A	298	L	H	HD13	ILE	V	304
R	H	CG2	ILE	A	298	L	H	CD1	ILE	V	304
R	H	CG2	ILE	A	298	L	H	HG12	ILE	V	304
R	H	CG2	ILE	A	298	L	H	HD11	ILE	V	304
R	H	CG2	ILE	A	298	L	H	HD13	ILE	V	304
R	H	N	LEU	A	299	L	H	HD11	ILE	V	304
R	H	CA	LEU	A	299	L	H	HD11	ILE	V	304
R	H	CB	LEU	A	299	L	H	HD11	ILE	V	304
R	H	CD1	LEU	A	299	L	H	HA2	GLY	V	300
R	H	CD2	LEU	A	299	L	H	CA	GLY	V	300
R	H	CD2	LEU	A	299	L	H	HA2	GLY	V	300
R	H	CD2	LEU	A	299	L	H	HA3	GLY	V	300
R	H	CE1	PHE	A	313	L	H	HZ	PHE	V	187
R	H	CE1	PHE	A	313	L	H	HD22	LEU	V	314
R	H	CZ	PHE	A	313	L	H	HD22	LEU	V	314
R	H	CA	CYS	A	330	L	-	HZ3	LYS	V	321
R	H	CB	CYS	A	330	L	-	HZ3	LYS	V	321
R	H	SG	CYS	A	330	L	-	HZ3	LYS	V	321
R	-	CD	GLU	A	334	L	-	HZ1	LYS	V	321
R	-	OE2	GLU	A	334	L	-	HZ1	LYS	V	321

- 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