IID

P03999_P34981.2 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	CYS	A	100	L	H	PRO	V	264
R	H	CYS	A	100	L	H	ILE	V	287
R	H	CYS	A	100	L	H	PRO	V	288
R	H	CYS	A	100	L	H	PHE	V	291
R	H	ILE	A	101	L	H	VAL	V	260
R	H	ILE	A	101	L	H	PHE	V	291
R	H	TYR	A	103	L	H	PHE	V	268
R	H	LEU	A	104	L	H	PRO	V	264
R	H	ILE	A	147	L	H	TYR	V	271
R	H	ILE	A	147	L	-	ASN	V	275
R	H	TRP	A	150	L	H	TYR	V	271
R	H	ALA	A	151	L	H	TYR	V	271
R	H	MET	A	158	L	H	PHE	V	268
R	H	MET	A	158	L	-	LEU	V	280
R	H	MET	A	158	L	H	LEU	V	284
R	H	PHE	A	161	L	H	LEU	V	284
R	H	PHE	A	161	L	H	ILE	V	287
R	H	PHE	A	161	L	H	PRO	V	288
R	H	PHE	A	162	L	H	LEU	V	284
R	H	ILE	A	29	L	H	ARG	V	249
R	H	LEU	A	30	L	H	ARG	V	245
R	H	LEU	A	33	L	H	ARG	V	249
R	H	LEU	A	33	L	H	VAL	V	252
R	H	CYS	A	335	L	H	PHE	V	218
R	H	CYS	A	335	L	H	ARG	V	225
R	-	LYS	A	338	L	H	TYR	V	133
R	H	LEU	A	38	L	H	LYS	V	228
R	H	ILE	A	40	L	H	CYS	V	217
R	H	VAL	A	41	L	H	CYS	V	217
R	H	VAL	A	41	L	H	THR	V	221
R	H	ILE	A	44	L	H	LEU	V	213
R	H	ILE	A	44	L	H	SER	V	214
R	H	ILE	A	44	L	H	CYS	V	217
R	H	LEU	A	48	L	H	SER	V	214
R	H	VAL	A	76	L	H	CYS	V	259
R	H	VAL	A	76	L	H	VAL	V	260
R	H	ALA	A	77	L	H	VAL	V	260
R	H	LEU	A	80	L	H	VAL	V	252
R	H	LEU	A	80	L	H	GLY	V	256
R	H	PRO	A	81	L	H	VAL	V	260
R	H	ILE	A	83	L	H	VAL	V	253
R	H	THR	A	84	L	H	VAL	V	253
R	H	TYR	A	88	L	H	ILE	V	301
R	H	TYR	A	88	L	H	PHE	V	305
R	-	VAL	A	92	L	H	TYR	V	298
R	-	TYR	A	93	L	H	VAL	V	260
R	-	TYR	A	93	L	H	PHE	V	291
R	-	TYR	A	93	L	H	TYR	V	298
R	-	TYR	A	93	L	H	PHE	V	40
R	H	GLY	A	94	L	H	PHE	V	40
R	H	TYR	A	95	L	H	LEU	V	36
R	H	TYR	A	95	L	H	PHE	V	40
R	H	VAL	A	96	L	H	ILE	V	287
R	H	VAL	A	96	L	H	PHE	V	290
R	H	VAL	A	96	L	H	PHE	V	291
R	H	VAL	A	96	L	H	PHE	V	40
R	H	GLY	A	97	L	H	PHE	V	291
R	H	GLY	A	97	L	H	PHE	V	40
R	H	LEU	A	99	L	H	ILE	V	287

- 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

P03999_P34981.2 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	CG2	ILE	A	29	L	H	HD3	ARG	V	249
R	H	CG	LEU	A	30	L	H	NH2	ARG	V	245
R	H	CG	LEU	A	30	L	H	HH21	ARG	V	245
R	H	CG	LEU	A	30	L	H	HH22	ARG	V	245
R	H	CD1	LEU	A	30	L	H	NH2	ARG	V	245
R	H	CD1	LEU	A	30	L	H	HH22	ARG	V	245
R	H	CD2	LEU	A	30	L	H	NH2	ARG	V	245
R	H	CD2	LEU	A	30	L	H	CZ	ARG	V	245
R	H	CD2	LEU	A	30	L	H	HH21	ARG	V	245
R	H	CD2	LEU	A	30	L	H	HH22	ARG	V	245
R	H	CG	LEU	A	33	L	H	HG3	ARG	V	249
R	H	CD1	LEU	A	33	L	H	CG	ARG	V	249
R	H	CD1	LEU	A	33	L	H	HG3	ARG	V	249
R	H	CD1	LEU	A	33	L	H	HD2	ARG	V	249
R	H	CD1	LEU	A	33	L	H	HD3	ARG	V	249
R	H	CD2	LEU	A	33	L	H	HG3	ARG	V	249
R	H	CD2	LEU	A	33	L	H	CG1	VAL	V	252
R	H	CD2	LEU	A	33	L	H	HB	VAL	V	252
R	H	CD2	LEU	A	33	L	H	HG11	VAL	V	252
R	H	CD2	LEU	A	33	L	H	HG12	VAL	V	252
R	H	CD1	LEU	A	38	L	H	HZ1	LYS	V	228
R	H	CG2	ILE	A	40	L	H	SG	CYS	V	217
R	H	CA	VAL	A	41	L	H	HB3	CYS	V	217
R	H	CB	VAL	A	41	L	H	HB3	CYS	V	217
R	H	CB	VAL	A	41	L	H	OG1	THR	V	221
R	H	CB	VAL	A	41	L	H	HG1	THR	V	221
R	H	CG1	VAL	A	41	L	H	O	CYS	V	217
R	H	CG1	VAL	A	41	L	H	HB3	CYS	V	217
R	H	CG1	VAL	A	41	L	H	CB	THR	V	221
R	H	CG1	VAL	A	41	L	H	CG2	THR	V	221
R	H	CG1	VAL	A	41	L	H	OG1	THR	V	221
R	H	CG1	VAL	A	41	L	H	HB	THR	V	221
R	H	CG1	VAL	A	41	L	H	HG1	THR	V	221
R	H	CG1	VAL	A	41	L	H	HG21	THR	V	221
R	H	CG1	VAL	A	41	L	H	HG22	THR	V	221
R	H	CG2	VAL	A	41	L	H	O	CYS	V	217
R	H	CG2	VAL	A	41	L	H	HA	CYS	V	217
R	H	CG2	VAL	A	41	L	H	HB3	CYS	V	217
R	H	CG2	VAL	A	41	L	H	OG1	THR	V	221
R	H	CG2	VAL	A	41	L	H	H	THR	V	221
R	H	CG2	VAL	A	41	L	H	HG1	THR	V	221
R	H	CB	ILE	A	44	L	H	SG	CYS	V	217
R	H	CB	ILE	A	44	L	H	HB3	CYS	V	217
R	H	CG1	ILE	A	44	L	H	SG	CYS	V	217
R	H	CG2	ILE	A	44	L	H	HA	SER	V	214
R	H	CG2	ILE	A	44	L	H	CB	CYS	V	217
R	H	CG2	ILE	A	44	L	H	HB2	CYS	V	217
R	H	CG2	ILE	A	44	L	H	HB3	CYS	V	217
R	H	CD1	ILE	A	44	L	H	HB2	LEU	V	213
R	H	CD1	ILE	A	44	L	H	CB	CYS	V	217
R	H	CD1	ILE	A	44	L	H	SG	CYS	V	217
R	H	CD1	ILE	A	44	L	H	HB2	CYS	V	217
R	H	CD1	ILE	A	44	L	H	HB3	CYS	V	217
R	H	CD1	ILE	A	44	L	H	HG	CYS	V	217
R	H	CD1	LEU	A	48	L	H	HB2	SER	V	214
R	H	CD1	LEU	A	48	L	H	HB3	SER	V	214
R	H	CD2	LEU	A	48	L	H	HB3	SER	V	214
R	H	C	VAL	A	76	L	H	HG21	VAL	V	260
R	H	C	VAL	A	76	L	H	HG23	VAL	V	260
R	H	CB	VAL	A	76	L	H	HB2	CYS	V	259
R	H	CB	VAL	A	76	L	H	HB3	CYS	V	259
R	H	O	VAL	A	76	L	H	CG2	VAL	V	260
R	H	O	VAL	A	76	L	H	HG21	VAL	V	260
R	H	O	VAL	A	76	L	H	HG22	VAL	V	260
R	H	O	VAL	A	76	L	H	HG23	VAL	V	260
R	H	CG1	VAL	A	76	L	H	CA	CYS	V	259
R	H	CG1	VAL	A	76	L	H	C	CYS	V	259
R	H	CG1	VAL	A	76	L	H	CB	CYS	V	259
R	H	CG1	VAL	A	76	L	H	HB2	CYS	V	259
R	H	CG1	VAL	A	76	L	H	HB3	CYS	V	259
R	H	CG1	VAL	A	76	L	H	N	VAL	V	260
R	H	CG1	VAL	A	76	L	H	H	VAL	V	260
R	H	CG1	VAL	A	76	L	H	HA	VAL	V	260
R	H	CG1	VAL	A	76	L	H	HG21	VAL	V	260
R	H	CG2	VAL	A	76	L	H	HB2	CYS	V	259
R	H	CG2	VAL	A	76	L	H	HB3	CYS	V	259
R	H	N	ALA	A	77	L	H	HG23	VAL	V	260
R	H	CA	ALA	A	77	L	H	HG23	VAL	V	260
R	H	CB	LEU	A	80	L	H	HA3	GLY	V	256
R	H	CG	LEU	A	80	L	H	HA2	GLY	V	256
R	H	CG	LEU	A	80	L	H	HA3	GLY	V	256
R	H	CD1	LEU	A	80	L	H	N	GLY	V	256
R	H	CD1	LEU	A	80	L	H	CA	GLY	V	256
R	H	CD1	LEU	A	80	L	H	C	GLY	V	256
R	H	CD1	LEU	A	80	L	H	H	GLY	V	256
R	H	CD1	LEU	A	80	L	H	HA2	GLY	V	256
R	H	CD1	LEU	A	80	L	H	HA3	GLY	V	256
R	H	CD2	LEU	A	80	L	H	HG11	VAL	V	252
R	H	CD2	LEU	A	80	L	H	HA3	GLY	V	256
R	H	CG	PRO	A	81	L	H	CG2	VAL	V	260
R	H	CG	PRO	A	81	L	H	HG22	VAL	V	260
R	H	CG	PRO	A	81	L	H	HG23	VAL	V	260
R	H	CD	PRO	A	81	L	H	HG22	VAL	V	260
R	H	CG2	ILE	A	83	L	H	HG23	VAL	V	253
R	H	CG2	THR	A	84	L	H	HG12	VAL	V	253
R	H	CE1	TYR	A	88	L	H	CD2	PHE	V	305
R	H	CE1	TYR	A	88	L	H	CE2	PHE	V	305
R	H	CE1	TYR	A	88	L	H	CZ	PHE	V	305
R	H	OH	TYR	A	88	L	H	HG21	ILE	V	301
R	H	OH	TYR	A	88	L	H	CB	PHE	V	305
R	H	OH	TYR	A	88	L	H	CG	PHE	V	305
R	H	OH	TYR	A	88	L	H	CD1	PHE	V	305
R	H	OH	TYR	A	88	L	H	CD2	PHE	V	305
R	H	OH	TYR	A	88	L	H	CE2	PHE	V	305
R	H	OH	TYR	A	88	L	H	HB2	PHE	V	305
R	H	OH	TYR	A	88	L	H	HB3	PHE	V	305
R	H	OH	TYR	A	88	L	H	HD2	PHE	V	305
R	H	OH	TYR	A	88	L	H	HE2	PHE	V	305
R	H	CZ	TYR	A	88	L	H	CD2	PHE	V	305
R	H	CZ	TYR	A	88	L	H	CE2	PHE	V	305
R	H	CZ	TYR	A	88	L	H	HD2	PHE	V	305
R	-	C	VAL	A	92	L	H	HE1	TYR	V	298
R	-	O	VAL	A	92	L	H	CD1	TYR	V	298
R	-	O	VAL	A	92	L	H	CE1	TYR	V	298
R	-	O	VAL	A	92	L	H	HD1	TYR	V	298
R	-	O	VAL	A	92	L	H	HE1	TYR	V	298
R	-	N	TYR	A	93	L	H	HE1	TYR	V	298
R	-	CA	TYR	A	93	L	H	HE2	PHE	V	291
R	-	CA	TYR	A	93	L	H	CE1	TYR	V	298
R	-	CA	TYR	A	93	L	H	OH	TYR	V	298
R	-	CA	TYR	A	93	L	H	CZ	TYR	V	298
R	-	CA	TYR	A	93	L	H	HE1	TYR	V	298
R	-	CA	TYR	A	93	L	H	HH	TYR	V	298
R	-	C	TYR	A	93	L	H	HE2	PHE	V	291
R	-	C	TYR	A	93	L	H	OH	TYR	V	298
R	-	C	TYR	A	93	L	H	HE1	TYR	V	298
R	-	C	TYR	A	93	L	H	HH	TYR	V	298
R	-	CB	TYR	A	93	L	H	HE2	PHE	V	291
R	-	CB	TYR	A	93	L	H	HZ	PHE	V	291
R	-	CB	TYR	A	93	L	H	OH	TYR	V	298
R	-	CB	TYR	A	93	L	H	HE1	TYR	V	298
R	-	CB	TYR	A	93	L	H	HH	TYR	V	298
R	-	O	TYR	A	93	L	H	HE2	PHE	V	40
R	-	O	TYR	A	93	L	H	CE2	PHE	V	291
R	-	O	TYR	A	93	L	H	HE2	PHE	V	291
R	-	O	TYR	A	93	L	H	OH	TYR	V	298
R	-	O	TYR	A	93	L	H	CZ	TYR	V	298
R	-	O	TYR	A	93	L	H	HE1	TYR	V	298
R	-	O	TYR	A	93	L	H	HH	TYR	V	298
R	-	CD1	TYR	A	93	L	H	HG13	VAL	V	260
R	-	CD1	TYR	A	93	L	H	HZ	PHE	V	291
R	-	CD1	TYR	A	93	L	H	CE1	TYR	V	298
R	-	CD1	TYR	A	93	L	H	CZ	TYR	V	298
R	-	CD1	TYR	A	93	L	H	HE1	TYR	V	298
R	-	CD1	TYR	A	93	L	H	HH	TYR	V	298
R	-	CE1	TYR	A	93	L	H	HG13	VAL	V	260
R	H	CA	GLY	A	94	L	H	HE2	PHE	V	40
R	H	C	GLY	A	94	L	H	HE2	PHE	V	40
R	H	N	TYR	A	95	L	H	CE2	PHE	V	40
R	H	N	TYR	A	95	L	H	HD2	PHE	V	40
R	H	N	TYR	A	95	L	H	HE2	PHE	V	40
R	H	CA	TYR	A	95	L	H	HD2	PHE	V	40
R	H	CA	TYR	A	95	L	H	HE2	PHE	V	40
R	H	C	TYR	A	95	L	H	HE2	PHE	V	40
R	H	CB	TYR	A	95	L	H	HD2	PHE	V	40
R	H	CG	TYR	A	95	L	H	HD12	LEU	V	36
R	H	CD1	TYR	A	95	L	H	HG	LEU	V	36
R	H	CD1	TYR	A	95	L	H	HD12	LEU	V	36
R	H	CD1	TYR	A	95	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	95	L	H	CG	LEU	V	36
R	H	CE1	TYR	A	95	L	H	CD1	LEU	V	36
R	H	CE1	TYR	A	95	L	H	CD2	LEU	V	36
R	H	CE1	TYR	A	95	L	H	HG	LEU	V	36
R	H	CE1	TYR	A	95	L	H	HD12	LEU	V	36
R	H	CE1	TYR	A	95	L	H	HD21	LEU	V	36
R	H	CE1	TYR	A	95	L	H	HD22	LEU	V	36
R	H	CE1	TYR	A	95	L	H	HD23	LEU	V	36
R	H	CE2	TYR	A	95	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	95	L	H	CD2	LEU	V	36
R	H	OH	TYR	A	95	L	H	HD21	LEU	V	36
R	H	OH	TYR	A	95	L	H	HD22	LEU	V	36
R	H	OH	TYR	A	95	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	95	L	H	CD2	LEU	V	36
R	H	CZ	TYR	A	95	L	H	HD12	LEU	V	36
R	H	CZ	TYR	A	95	L	H	HD22	LEU	V	36
R	H	N	VAL	A	96	L	H	CD2	PHE	V	40
R	H	N	VAL	A	96	L	H	CE2	PHE	V	40
R	H	N	VAL	A	96	L	H	CZ	PHE	V	40
R	H	N	VAL	A	96	L	H	HD2	PHE	V	40
R	H	N	VAL	A	96	L	H	HE2	PHE	V	40
R	H	N	VAL	A	96	L	H	HZ	PHE	V	40
R	H	CA	VAL	A	96	L	H	CE2	PHE	V	40
R	H	CA	VAL	A	96	L	H	CZ	PHE	V	40
R	H	CA	VAL	A	96	L	H	HE2	PHE	V	40
R	H	CA	VAL	A	96	L	H	HZ	PHE	V	40
R	H	CA	VAL	A	96	L	H	CD2	PHE	V	291
R	H	CA	VAL	A	96	L	H	HB2	PHE	V	291
R	H	CA	VAL	A	96	L	H	HD2	PHE	V	291
R	H	C	VAL	A	96	L	H	CG	PHE	V	291
R	H	C	VAL	A	96	L	H	CD2	PHE	V	291
R	H	C	VAL	A	96	L	H	CE2	PHE	V	291
R	H	C	VAL	A	96	L	H	HB2	PHE	V	291
R	H	C	VAL	A	96	L	H	HD2	PHE	V	291
R	H	C	VAL	A	96	L	H	HE2	PHE	V	291
R	H	CB	VAL	A	96	L	H	CD2	PHE	V	40
R	H	CB	VAL	A	96	L	H	CE1	PHE	V	40
R	H	CB	VAL	A	96	L	H	CE2	PHE	V	40
R	H	CB	VAL	A	96	L	H	CZ	PHE	V	40
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	40
R	H	CB	VAL	A	96	L	H	HE2	PHE	V	40
R	H	CB	VAL	A	96	L	H	HZ	PHE	V	40
R	H	CB	VAL	A	96	L	H	N	PHE	V	291
R	H	CB	VAL	A	96	L	H	CA	PHE	V	291
R	H	CB	VAL	A	96	L	H	CB	PHE	V	291
R	H	CB	VAL	A	96	L	H	CD2	PHE	V	291
R	H	CB	VAL	A	96	L	H	HA	PHE	V	291
R	H	CB	VAL	A	96	L	H	HB2	PHE	V	291
R	H	CB	VAL	A	96	L	H	HD2	PHE	V	291
R	H	O	VAL	A	96	L	H	CG	PHE	V	291
R	H	O	VAL	A	96	L	H	CD2	PHE	V	291
R	H	O	VAL	A	96	L	H	CE2	PHE	V	291
R	H	O	VAL	A	96	L	H	HB2	PHE	V	291
R	H	O	VAL	A	96	L	H	HD2	PHE	V	291
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	40
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	40
R	H	CG1	VAL	A	96	L	H	O	ILE	V	287
R	H	CG1	VAL	A	96	L	H	C	PHE	V	290
R	H	CG1	VAL	A	96	L	H	HB2	PHE	V	290
R	H	CG1	VAL	A	96	L	H	HB3	PHE	V	290
R	H	CG1	VAL	A	96	L	H	N	PHE	V	291
R	H	CG1	VAL	A	96	L	H	CA	PHE	V	291
R	H	CG1	VAL	A	96	L	H	CB	PHE	V	291
R	H	CG1	VAL	A	96	L	H	CG	PHE	V	291
R	H	CG1	VAL	A	96	L	H	CD2	PHE	V	291
R	H	CG1	VAL	A	96	L	H	H	PHE	V	291
R	H	CG1	VAL	A	96	L	H	HA	PHE	V	291
R	H	CG1	VAL	A	96	L	H	HB2	PHE	V	291
R	H	CG1	VAL	A	96	L	H	HB3	PHE	V	291
R	H	CG1	VAL	A	96	L	H	HD2	PHE	V	291
R	H	CG2	VAL	A	96	L	H	CG	PHE	V	40
R	H	CG2	VAL	A	96	L	H	CD1	PHE	V	40
R	H	CG2	VAL	A	96	L	H	CD2	PHE	V	40
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	40
R	H	CG2	VAL	A	96	L	H	CE2	PHE	V	40
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	40
R	H	CG2	VAL	A	96	L	H	HD1	PHE	V	40
R	H	CG2	VAL	A	96	L	H	HD2	PHE	V	40
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	40
R	H	CG2	VAL	A	96	L	H	HE2	PHE	V	40
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	40
R	H	CG2	VAL	A	96	L	H	CB	PHE	V	290
R	H	CG2	VAL	A	96	L	H	HB2	PHE	V	290
R	H	CG2	VAL	A	96	L	H	HB3	PHE	V	290
R	H	N	GLY	A	97	L	H	HE2	PHE	V	40
R	H	N	GLY	A	97	L	H	CG	PHE	V	291
R	H	N	GLY	A	97	L	H	CD2	PHE	V	291
R	H	N	GLY	A	97	L	H	CE2	PHE	V	291
R	H	N	GLY	A	97	L	H	CZ	PHE	V	291
R	H	N	GLY	A	97	L	H	HD2	PHE	V	291
R	H	N	GLY	A	97	L	H	HE2	PHE	V	291
R	H	CA	GLY	A	97	L	H	CG	PHE	V	291
R	H	CA	GLY	A	97	L	H	CD2	PHE	V	291
R	H	CA	GLY	A	97	L	H	CE1	PHE	V	291
R	H	CA	GLY	A	97	L	H	CE2	PHE	V	291
R	H	CA	GLY	A	97	L	H	CZ	PHE	V	291
R	H	CA	GLY	A	97	L	H	HD2	PHE	V	291
R	H	CA	GLY	A	97	L	H	HE2	PHE	V	291
R	H	CA	GLY	A	97	L	H	HZ	PHE	V	291
R	H	C	GLY	A	97	L	H	CE2	PHE	V	291
R	H	C	GLY	A	97	L	H	CZ	PHE	V	291
R	H	C	GLY	A	97	L	H	HE2	PHE	V	291
R	H	C	GLY	A	97	L	H	HZ	PHE	V	291
R	H	O	GLY	A	97	L	H	CZ	PHE	V	291
R	H	O	GLY	A	97	L	H	HZ	PHE	V	291
R	H	CB	LEU	A	99	L	H	CG2	ILE	V	287
R	H	CB	LEU	A	99	L	H	HG21	ILE	V	287
R	H	CB	LEU	A	99	L	H	HG23	ILE	V	287
R	H	CD1	LEU	A	99	L	H	HG12	ILE	V	287
R	H	CD1	LEU	A	99	L	H	HG21	ILE	V	287
R	H	CD1	LEU	A	99	L	H	HG23	ILE	V	287
R	H	CD1	LEU	A	99	L	H	HD12	ILE	V	287
R	H	CB	CYS	A	100	L	H	HG3	PRO	V	264
R	H	CB	CYS	A	100	L	H	HG22	ILE	V	287
R	H	CB	CYS	A	100	L	H	CG	PHE	V	291
R	H	CB	CYS	A	100	L	H	CD1	PHE	V	291
R	H	CB	CYS	A	100	L	H	CE1	PHE	V	291
R	H	CB	CYS	A	100	L	H	HB2	PHE	V	291
R	H	CB	CYS	A	100	L	H	HB3	PHE	V	291
R	H	CB	CYS	A	100	L	H	HD1	PHE	V	291
R	H	CB	CYS	A	100	L	H	HE1	PHE	V	291
R	H	SG	CYS	A	100	L	H	C	ILE	V	287
R	H	SG	CYS	A	100	L	H	O	ILE	V	287
R	H	SG	CYS	A	100	L	H	CG2	ILE	V	287
R	H	SG	CYS	A	100	L	H	HG21	ILE	V	287
R	H	SG	CYS	A	100	L	H	HG22	ILE	V	287
R	H	SG	CYS	A	100	L	H	HG23	ILE	V	287
R	H	SG	CYS	A	100	L	H	N	PRO	V	288
R	H	SG	CYS	A	100	L	H	CA	PRO	V	288
R	H	SG	CYS	A	100	L	H	HA	PRO	V	288
R	H	SG	CYS	A	100	L	H	HB3	PRO	V	288
R	H	SG	CYS	A	100	L	H	CB	PHE	V	291
R	H	SG	CYS	A	100	L	H	CG	PHE	V	291
R	H	SG	CYS	A	100	L	H	HB2	PHE	V	291
R	H	SG	CYS	A	100	L	H	HB3	PHE	V	291
R	H	SG	CYS	A	100	L	H	HD1	PHE	V	291
R	H	CB	ILE	A	101	L	H	HG12	VAL	V	260
R	H	CG1	ILE	A	101	L	H	CG1	VAL	V	260
R	H	CG1	ILE	A	101	L	H	HG11	VAL	V	260
R	H	CG1	ILE	A	101	L	H	HG12	VAL	V	260
R	H	CG1	ILE	A	101	L	H	HG13	VAL	V	260
R	H	CG1	ILE	A	101	L	H	CE1	PHE	V	291
R	H	CG1	ILE	A	101	L	H	CZ	PHE	V	291
R	H	CG1	ILE	A	101	L	H	HE1	PHE	V	291
R	H	CG1	ILE	A	101	L	H	HZ	PHE	V	291
R	H	CD1	ILE	A	101	L	H	CG1	VAL	V	260
R	H	CD1	ILE	A	101	L	H	HG11	VAL	V	260
R	H	CD1	ILE	A	101	L	H	HG12	VAL	V	260
R	H	CD1	ILE	A	101	L	H	HG13	VAL	V	260
R	H	CD1	ILE	A	101	L	H	CZ	PHE	V	291
R	H	CD1	ILE	A	101	L	H	HE1	PHE	V	291
R	H	CD1	ILE	A	101	L	H	HZ	PHE	V	291
R	H	CE1	TYR	A	103	L	H	HE2	PHE	V	268
R	H	OH	TYR	A	103	L	H	HE2	PHE	V	268
R	H	CZ	TYR	A	103	L	H	HE2	PHE	V	268
R	H	CB	LEU	A	104	L	H	HG2	PRO	V	264
R	H	CG	LEU	A	104	L	H	CB	PRO	V	264
R	H	CG	LEU	A	104	L	H	CG	PRO	V	264
R	H	CG	LEU	A	104	L	H	HA	PRO	V	264
R	H	CG	LEU	A	104	L	H	HB3	PRO	V	264
R	H	CG	LEU	A	104	L	H	HG2	PRO	V	264
R	H	CG	LEU	A	104	L	H	HG3	PRO	V	264
R	H	CD1	LEU	A	104	L	H	N	PRO	V	264
R	H	CD1	LEU	A	104	L	H	CA	PRO	V	264
R	H	CD1	LEU	A	104	L	H	CB	PRO	V	264
R	H	CD1	LEU	A	104	L	H	CG	PRO	V	264
R	H	CD1	LEU	A	104	L	H	CD	PRO	V	264
R	H	CD1	LEU	A	104	L	H	HA	PRO	V	264
R	H	CD1	LEU	A	104	L	H	HB2	PRO	V	264
R	H	CD1	LEU	A	104	L	H	HB3	PRO	V	264
R	H	CD1	LEU	A	104	L	H	HG2	PRO	V	264
R	H	CD1	LEU	A	104	L	H	HG3	PRO	V	264
R	H	CD1	LEU	A	104	L	H	HD3	PRO	V	264
R	H	CD2	LEU	A	104	L	H	CA	PRO	V	264
R	H	CD2	LEU	A	104	L	H	CB	PRO	V	264
R	H	CD2	LEU	A	104	L	H	CG	PRO	V	264
R	H	CD2	LEU	A	104	L	H	HA	PRO	V	264
R	H	CD2	LEU	A	104	L	H	HB3	PRO	V	264
R	H	CD2	LEU	A	104	L	H	HG2	PRO	V	264
R	H	CB	ILE	A	147	L	-	OD1	ASN	V	275
R	H	O	ILE	A	147	L	H	HE2	TYR	V	271
R	H	CG1	ILE	A	147	L	-	OD1	ASN	V	275
R	H	CG2	ILE	A	147	L	-	CG	ASN	V	275
R	H	CG2	ILE	A	147	L	-	OD1	ASN	V	275
R	H	CG2	ILE	A	147	L	-	HD22	ASN	V	275
R	H	CA	TRP	A	150	L	H	HE2	TYR	V	271
R	H	C	TRP	A	150	L	H	CE2	TYR	V	271
R	H	C	TRP	A	150	L	H	HE2	TYR	V	271
R	H	CB	TRP	A	150	L	H	HD2	TYR	V	271
R	H	CB	TRP	A	150	L	H	HE2	TYR	V	271
R	H	O	TRP	A	150	L	H	HE2	TYR	V	271
R	H	N	ALA	A	151	L	H	CE2	TYR	V	271
R	H	N	ALA	A	151	L	H	OH	TYR	V	271
R	H	N	ALA	A	151	L	H	CZ	TYR	V	271
R	H	N	ALA	A	151	L	H	HE2	TYR	V	271
R	H	N	ALA	A	151	L	H	HH	TYR	V	271
R	H	CA	ALA	A	151	L	H	CE2	TYR	V	271
R	H	CA	ALA	A	151	L	H	OH	TYR	V	271
R	H	CA	ALA	A	151	L	H	CZ	TYR	V	271
R	H	CA	ALA	A	151	L	H	HE2	TYR	V	271
R	H	CA	ALA	A	151	L	H	HH	TYR	V	271
R	H	C	ALA	A	151	L	H	OH	TYR	V	271
R	H	C	ALA	A	151	L	H	HH	TYR	V	271
R	H	CB	ALA	A	151	L	H	CE2	TYR	V	271
R	H	CB	ALA	A	151	L	H	OH	TYR	V	271
R	H	CB	ALA	A	151	L	H	CZ	TYR	V	271
R	H	CB	ALA	A	151	L	H	HE2	TYR	V	271
R	H	CB	ALA	A	151	L	H	HH	TYR	V	271
R	H	O	ALA	A	151	L	H	HH	TYR	V	271
R	H	CG	MET	A	158	L	H	CD1	LEU	V	284
R	H	CG	MET	A	158	L	H	HD12	LEU	V	284
R	H	CG	MET	A	158	L	H	HD13	LEU	V	284
R	H	SD	MET	A	158	L	H	HZ	PHE	V	268
R	H	SD	MET	A	158	L	-	HD22	LEU	V	280
R	H	SD	MET	A	158	L	H	CD1	LEU	V	284
R	H	SD	MET	A	158	L	H	HB3	LEU	V	284
R	H	SD	MET	A	158	L	H	HD11	LEU	V	284
R	H	SD	MET	A	158	L	H	HD12	LEU	V	284
R	H	SD	MET	A	158	L	H	HD13	LEU	V	284
R	H	SD	MET	A	158	L	H	HD22	LEU	V	284
R	H	CE	MET	A	158	L	H	HE2	PHE	V	268
R	H	CE	MET	A	158	L	H	HZ	PHE	V	268
R	H	CE	MET	A	158	L	H	HD13	LEU	V	284
R	H	CB	PHE	A	161	L	H	CD1	ILE	V	287
R	H	CB	PHE	A	161	L	H	HD11	ILE	V	287
R	H	CB	PHE	A	161	L	H	HD12	ILE	V	287
R	H	CB	PHE	A	161	L	H	HD13	ILE	V	287
R	H	CG	PHE	A	161	L	H	HD22	LEU	V	284
R	H	CG	PHE	A	161	L	H	CD1	ILE	V	287
R	H	CG	PHE	A	161	L	H	HG21	ILE	V	287
R	H	CG	PHE	A	161	L	H	HD11	ILE	V	287
R	H	CG	PHE	A	161	L	H	HD12	ILE	V	287
R	H	CG	PHE	A	161	L	H	HD13	ILE	V	287
R	H	CD1	PHE	A	161	L	H	CB	ILE	V	287
R	H	CD1	PHE	A	161	L	H	CG1	ILE	V	287
R	H	CD1	PHE	A	161	L	H	CG2	ILE	V	287
R	H	CD1	PHE	A	161	L	H	CD1	ILE	V	287
R	H	CD1	PHE	A	161	L	H	HB	ILE	V	287
R	H	CD1	PHE	A	161	L	H	HG12	ILE	V	287
R	H	CD1	PHE	A	161	L	H	HG21	ILE	V	287
R	H	CD1	PHE	A	161	L	H	HG23	ILE	V	287
R	H	CD1	PHE	A	161	L	H	HD11	ILE	V	287
R	H	CD1	PHE	A	161	L	H	HD12	ILE	V	287
R	H	CD1	PHE	A	161	L	H	HD13	ILE	V	287
R	H	CD2	PHE	A	161	L	H	HD22	LEU	V	284
R	H	CD2	PHE	A	161	L	H	CD1	ILE	V	287
R	H	CD2	PHE	A	161	L	H	HD12	ILE	V	287
R	H	CD2	PHE	A	161	L	H	HD13	ILE	V	287
R	H	CE1	PHE	A	161	L	H	CB	ILE	V	287
R	H	CE1	PHE	A	161	L	H	CG1	ILE	V	287
R	H	CE1	PHE	A	161	L	H	CG2	ILE	V	287
R	H	CE1	PHE	A	161	L	H	CD1	ILE	V	287
R	H	CE1	PHE	A	161	L	H	HB	ILE	V	287
R	H	CE1	PHE	A	161	L	H	HG12	ILE	V	287
R	H	CE1	PHE	A	161	L	H	HG21	ILE	V	287
R	H	CE1	PHE	A	161	L	H	HG22	ILE	V	287
R	H	CE1	PHE	A	161	L	H	HG23	ILE	V	287
R	H	CE1	PHE	A	161	L	H	HD11	ILE	V	287
R	H	CE1	PHE	A	161	L	H	HD12	ILE	V	287
R	H	CE1	PHE	A	161	L	H	HD13	ILE	V	287
R	H	CE2	PHE	A	161	L	H	HG21	ILE	V	287
R	H	CE2	PHE	A	161	L	H	HD12	ILE	V	287
R	H	CE2	PHE	A	161	L	H	HD13	ILE	V	287
R	H	CZ	PHE	A	161	L	H	CB	ILE	V	287
R	H	CZ	PHE	A	161	L	H	CG2	ILE	V	287
R	H	CZ	PHE	A	161	L	H	CD1	ILE	V	287
R	H	CZ	PHE	A	161	L	H	HB	ILE	V	287
R	H	CZ	PHE	A	161	L	H	HG21	ILE	V	287
R	H	CZ	PHE	A	161	L	H	HG22	ILE	V	287
R	H	CZ	PHE	A	161	L	H	HD12	ILE	V	287
R	H	CZ	PHE	A	161	L	H	HD13	ILE	V	287
R	H	CZ	PHE	A	161	L	H	HD2	PRO	V	288
R	H	CE2	PHE	A	162	L	H	HD23	LEU	V	284
R	H	CZ	PHE	A	162	L	H	HD23	LEU	V	284
R	H	O	CYS	A	335	L	H	HE2	PHE	V	218
R	H	SG	CYS	A	335	L	H	HH12	ARG	V	225
R	-	NZ	LYS	A	338	L	H	HE1	TYR	V	133

- 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