IID

P47775_P34981.1 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	TYR	A	200	L	H	ARG	V	247
R	H	THR	A	208	L	H	ALA	V	228
R	H	THR	A	208	L	H	TYR	V	243
R	H	GLY	A	212	L	H	HIS	V	229
R	H	ARG	A	216	L	H	HIS	V	229
R	H	PHE	A	219	L	H	ARG	V	226
R	H	GLU	A	23	L	H	LEU	V	57
R	H	VAL	A	26	L	H	TYR	V	292
R	H	LYS	A	266	L	H	ILE	V	218
R	H	LYS	A	266	L	H	LYS	V	222
R	H	ALA	A	269	L	H	MET	V	225
R	H	VAL	A	27	L	H	TYR	V	292
R	H	VAL	A	27	L	H	ILE	V	295
R	H	VAL	A	270	L	H	ILE	V	218
R	H	ILE	A	273	L	H	TYR	V	217
R	H	ILE	A	273	L	H	CYS	V	221
R	H	ILE	A	273	L	H	MET	V	225
R	H	LEU	A	274	L	H	TYR	V	217
R	H	LEU	A	274	L	H	ALA	V	254
R	H	LEU	A	277	L	H	TYR	V	217
R	H	LEU	A	277	L	H	ARG	V	247
R	H	LEU	A	277	L	H	VAL	V	250
R	H	LEU	A	277	L	H	SER	V	251
R	H	LEU	A	277	L	H	ALA	V	254
R	H	LEU	A	277	L	H	ILE	V	255
R	H	LEU	A	277	L	H	ARG	V	304
R	H	LEU	A	278	L	H	SER	V	251
R	H	LEU	A	278	L	H	ILE	V	255
R	H	MET	A	280	L	H	ARG	V	247
R	H	MET	A	280	L	H	LYS	V	248
R	H	MET	A	280	L	H	ARG	V	304
R	H	PRO	A	281	L	H	ILE	V	255
R	H	PRO	A	281	L	H	ARG	V	304
R	-	GLU	A	298	L	H	PHE	V	303
R	H	LEU	A	30	L	H	LEU	V	288
R	H	LEU	A	30	L	H	PRO	V	289
R	H	LEU	A	30	L	H	TYR	V	292
R	H	TRP	A	300	L	H	ILE	V	295
R	H	TRP	A	300	L	H	VAL	V	299
R	H	TRP	A	300	L	H	PHE	V	303
R	H	TRP	A	300	L	H	LEU	V	57
R	H	PHE	A	301	L	H	PHE	V	303
R	H	PHE	A	304	L	H	ILE	V	255
R	H	PHE	A	304	L	H	VAL	V	299
R	H	PHE	A	304	L	H	ILE	V	300
R	H	PHE	A	304	L	H	ARG	V	304
R	H	ILE	A	307	L	H	THR	V	259
R	H	CYS	A	308	L	H	ILE	V	255
R	H	LEU	A	31	L	H	CYS	V	263
R	H	LEU	A	31	L	H	TYR	V	292
R	H	LEU	A	31	L	H	ILE	V	296
R	H	LEU	A	311	L	H	GLY	V	258
R	H	LEU	A	311	L	H	THR	V	259
R	H	LEU	A	311	L	H	ALA	V	262
R	H	ILE	A	315	L	H	GLY	V	258
R	H	LEU	A	322	L	H	PHE	V	210
R	H	LEU	A	322	L	H	LEU	V	214
R	H	MET	A	323	L	H	ILE	V	218
R	H	ILE	A	34	L	H	ALA	V	262
R	H	ILE	A	34	L	H	PRO	V	266
R	H	ILE	A	34	L	H	PRO	V	289
R	H	ILE	A	35	L	H	ALA	V	262
R	H	LEU	A	38	L	H	PRO	V	266

- 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

P47775_P34981.1 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	H	CA	GLU	A	23	L	H	HD23	LEU	V	57
R	H	CB	GLU	A	23	L	H	CD2	LEU	V	57
R	H	CB	GLU	A	23	L	H	HD12	LEU	V	57
R	H	CB	GLU	A	23	L	H	HD21	LEU	V	57
R	H	CB	GLU	A	23	L	H	HD22	LEU	V	57
R	H	CB	GLU	A	23	L	H	HD23	LEU	V	57
R	H	CG	GLU	A	23	L	H	CD2	LEU	V	57
R	H	CG	GLU	A	23	L	H	HB2	LEU	V	57
R	H	CG	GLU	A	23	L	H	HD12	LEU	V	57
R	H	CG	GLU	A	23	L	H	HD22	LEU	V	57
R	H	CG	GLU	A	23	L	H	HD23	LEU	V	57
R	H	CD	GLU	A	23	L	H	CB	LEU	V	57
R	H	CD	GLU	A	23	L	H	CG	LEU	V	57
R	H	CD	GLU	A	23	L	H	CD1	LEU	V	57
R	H	CD	GLU	A	23	L	H	CD2	LEU	V	57
R	H	CD	GLU	A	23	L	H	HB2	LEU	V	57
R	H	CD	GLU	A	23	L	H	HD11	LEU	V	57
R	H	CD	GLU	A	23	L	H	HD12	LEU	V	57
R	H	CD	GLU	A	23	L	H	HD13	LEU	V	57
R	H	CD	GLU	A	23	L	H	HD22	LEU	V	57
R	H	CD	GLU	A	23	L	H	HD23	LEU	V	57
R	H	OE1	GLU	A	23	L	H	CB	LEU	V	57
R	H	OE1	GLU	A	23	L	H	CD1	LEU	V	57
R	H	OE1	GLU	A	23	L	H	HB2	LEU	V	57
R	H	OE1	GLU	A	23	L	H	HD11	LEU	V	57
R	H	OE1	GLU	A	23	L	H	HD12	LEU	V	57
R	H	OE1	GLU	A	23	L	H	HD23	LEU	V	57
R	H	OE2	GLU	A	23	L	H	CB	LEU	V	57
R	H	OE2	GLU	A	23	L	H	CG	LEU	V	57
R	H	OE2	GLU	A	23	L	H	CD1	LEU	V	57
R	H	OE2	GLU	A	23	L	H	CD2	LEU	V	57
R	H	OE2	GLU	A	23	L	H	HB2	LEU	V	57
R	H	OE2	GLU	A	23	L	H	HD11	LEU	V	57
R	H	OE2	GLU	A	23	L	H	HD12	LEU	V	57
R	H	OE2	GLU	A	23	L	H	HD13	LEU	V	57
R	H	OE2	GLU	A	23	L	H	HD22	LEU	V	57
R	H	OE2	GLU	A	23	L	H	HD23	LEU	V	57
R	H	C	VAL	A	26	L	H	HE2	TYR	V	292
R	H	CB	VAL	A	26	L	H	OH	TYR	V	292
R	H	CB	VAL	A	26	L	H	HH	TYR	V	292
R	H	O	VAL	A	26	L	H	CE2	TYR	V	292
R	H	O	VAL	A	26	L	H	HE2	TYR	V	292
R	H	CG1	VAL	A	26	L	H	OH	TYR	V	292
R	H	CG1	VAL	A	26	L	H	CZ	TYR	V	292
R	H	CG1	VAL	A	26	L	H	HE2	TYR	V	292
R	H	CG1	VAL	A	26	L	H	HH	TYR	V	292
R	H	CA	VAL	A	27	L	H	HE2	TYR	V	292
R	H	CG2	VAL	A	27	L	H	CD1	ILE	V	295
R	H	CG2	VAL	A	27	L	H	HG23	ILE	V	295
R	H	CG2	VAL	A	27	L	H	HD12	ILE	V	295
R	H	CG2	VAL	A	27	L	H	HD13	ILE	V	295
R	H	CA	LEU	A	30	L	H	HE2	TYR	V	292
R	H	CB	LEU	A	30	L	H	HG2	PRO	V	289
R	H	CB	LEU	A	30	L	H	CD2	TYR	V	292
R	H	CB	LEU	A	30	L	H	CE2	TYR	V	292
R	H	CB	LEU	A	30	L	H	HD2	TYR	V	292
R	H	CB	LEU	A	30	L	H	HE2	TYR	V	292
R	H	CG	LEU	A	30	L	H	HG	LEU	V	288
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	288
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	288
R	H	CG	LEU	A	30	L	H	CE2	TYR	V	292
R	H	CG	LEU	A	30	L	H	OH	TYR	V	292
R	H	CG	LEU	A	30	L	H	CZ	TYR	V	292
R	H	CG	LEU	A	30	L	H	HE2	TYR	V	292
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	288
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HG	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	288
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	288
R	H	CD1	LEU	A	30	L	H	CD2	TYR	V	292
R	H	CD1	LEU	A	30	L	H	CE1	TYR	V	292
R	H	CD1	LEU	A	30	L	H	CE2	TYR	V	292
R	H	CD1	LEU	A	30	L	H	OH	TYR	V	292
R	H	CD1	LEU	A	30	L	H	CZ	TYR	V	292
R	H	CD1	LEU	A	30	L	H	HD2	TYR	V	292
R	H	CD1	LEU	A	30	L	H	HE2	TYR	V	292
R	H	CD1	LEU	A	30	L	H	HH	TYR	V	292
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	288
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	288
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	288
R	H	CD2	LEU	A	30	L	H	HE2	TYR	V	292
R	H	CG	LEU	A	31	L	H	HD2	TYR	V	292
R	H	CG	LEU	A	31	L	H	CD1	ILE	V	296
R	H	CG	LEU	A	31	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	31	L	H	CG1	ILE	V	296
R	H	CD1	LEU	A	31	L	H	CD1	ILE	V	296
R	H	CD1	LEU	A	31	L	H	HG12	ILE	V	296
R	H	CD1	LEU	A	31	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	31	L	H	HD12	ILE	V	296
R	H	CD2	LEU	A	31	L	H	SG	CYS	V	263
R	H	CD2	LEU	A	31	L	H	HG	CYS	V	263
R	H	CD2	LEU	A	31	L	H	CD1	ILE	V	296
R	H	CD2	LEU	A	31	L	H	HD11	ILE	V	296
R	H	CD2	LEU	A	31	L	H	HD12	ILE	V	296
R	H	CD2	LEU	A	31	L	H	HD13	ILE	V	296
R	H	CG1	ILE	A	34	L	H	CB	PRO	V	289
R	H	CG1	ILE	A	34	L	H	CG	PRO	V	289
R	H	CG1	ILE	A	34	L	H	HB3	PRO	V	289
R	H	CG1	ILE	A	34	L	H	HG2	PRO	V	289
R	H	CG1	ILE	A	34	L	H	HG3	PRO	V	289
R	H	CG2	ILE	A	34	L	H	O	ALA	V	262
R	H	CG2	ILE	A	34	L	H	HB1	ALA	V	262
R	H	CG2	ILE	A	34	L	H	HG2	PRO	V	266
R	H	CD1	ILE	A	34	L	H	CA	PRO	V	289
R	H	CD1	ILE	A	34	L	H	CB	PRO	V	289
R	H	CD1	ILE	A	34	L	H	CG	PRO	V	289
R	H	CD1	ILE	A	34	L	H	CD	PRO	V	289
R	H	CD1	ILE	A	34	L	H	HA	PRO	V	289
R	H	CD1	ILE	A	34	L	H	HB2	PRO	V	289
R	H	CD1	ILE	A	34	L	H	HB3	PRO	V	289
R	H	CD1	ILE	A	34	L	H	HG2	PRO	V	289
R	H	CD1	ILE	A	34	L	H	HG3	PRO	V	289
R	H	CG1	ILE	A	35	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	38	L	H	HG3	PRO	V	266
R	H	OH	TYR	A	200	L	H	HH12	ARG	V	247
R	H	CG2	THR	A	208	L	H	HB1	ALA	V	228
R	H	CG2	THR	A	208	L	H	HH	TYR	V	243
R	H	CA	GLY	A	212	L	H	HB2	HIS	V	229
R	H	CA	GLY	A	212	L	H	HD2	HIS	V	229
R	H	C	GLY	A	212	L	H	HD2	HIS	V	229
R	H	O	GLY	A	212	L	H	CD2	HIS	V	229
R	H	O	GLY	A	212	L	H	HD2	HIS	V	229
R	H	CD	ARG	A	216	L	H	HE2	HIS	V	229
R	H	CE1	PHE	A	219	L	H	HD3	ARG	V	226
R	H	CE2	PHE	A	219	L	H	HG2	ARG	V	226
R	H	CE2	PHE	A	219	L	H	HD3	ARG	V	226
R	H	CZ	PHE	A	219	L	H	HD3	ARG	V	226
R	H	CD	LYS	A	266	L	H	HZ1	LYS	V	222
R	H	CE	LYS	A	266	L	H	CG2	ILE	V	218
R	H	CE	LYS	A	266	L	H	HG21	ILE	V	218
R	H	CE	LYS	A	266	L	H	HG22	ILE	V	218
R	H	CE	LYS	A	266	L	H	HG23	ILE	V	218
R	H	CE	LYS	A	266	L	H	HD13	ILE	V	218
R	H	CE	LYS	A	266	L	H	CE	LYS	V	222
R	H	CE	LYS	A	266	L	H	NZ	LYS	V	222
R	H	CE	LYS	A	266	L	H	HE3	LYS	V	222
R	H	CE	LYS	A	266	L	H	HZ1	LYS	V	222
R	H	CE	LYS	A	266	L	H	HZ2	LYS	V	222
R	H	NZ	LYS	A	266	L	H	CG2	ILE	V	218
R	H	NZ	LYS	A	266	L	H	HG23	ILE	V	218
R	H	NZ	LYS	A	266	L	H	HD13	ILE	V	218
R	H	NZ	LYS	A	266	L	H	NZ	LYS	V	222
R	H	NZ	LYS	A	266	L	H	HE3	LYS	V	222
R	H	NZ	LYS	A	266	L	H	HZ1	LYS	V	222
R	H	NZ	LYS	A	266	L	H	HZ2	LYS	V	222
R	H	CB	ALA	A	269	L	H	HE1	MET	V	225
R	H	CG2	VAL	A	270	L	H	HG12	ILE	V	218
R	H	CB	ILE	A	273	L	H	HH	TYR	V	217
R	H	CG1	ILE	A	273	L	H	HB3	CYS	V	221
R	H	CG2	ILE	A	273	L	H	OH	TYR	V	217
R	H	CG2	ILE	A	273	L	H	HH	TYR	V	217
R	H	CG2	ILE	A	273	L	H	SG	CYS	V	221
R	H	CD1	ILE	A	273	L	H	CB	CYS	V	221
R	H	CD1	ILE	A	273	L	H	SG	CYS	V	221
R	H	CD1	ILE	A	273	L	H	HB2	CYS	V	221
R	H	CD1	ILE	A	273	L	H	HB3	CYS	V	221
R	H	CD1	ILE	A	273	L	H	HE2	MET	V	225
R	H	CG	LEU	A	274	L	H	HE1	TYR	V	217
R	H	CD2	LEU	A	274	L	H	OH	TYR	V	217
R	H	CD2	LEU	A	274	L	H	HE1	TYR	V	217
R	H	CD2	LEU	A	274	L	H	CB	ALA	V	254
R	H	CD2	LEU	A	274	L	H	HB3	ALA	V	254
R	H	N	LEU	A	277	L	H	HG	SER	V	251
R	H	CA	LEU	A	277	L	H	CB	SER	V	251
R	H	CA	LEU	A	277	L	H	OG	SER	V	251
R	H	CA	LEU	A	277	L	H	HA	SER	V	251
R	H	CA	LEU	A	277	L	H	HB2	SER	V	251
R	H	CA	LEU	A	277	L	H	HG	SER	V	251
R	H	C	LEU	A	277	L	H	OG	SER	V	251
R	H	C	LEU	A	277	L	H	HG	SER	V	251
R	H	CB	LEU	A	277	L	H	CA	SER	V	251
R	H	CB	LEU	A	277	L	H	CB	SER	V	251
R	H	CB	LEU	A	277	L	H	OG	SER	V	251
R	H	CB	LEU	A	277	L	H	HA	SER	V	251
R	H	CB	LEU	A	277	L	H	HB2	SER	V	251
R	H	CB	LEU	A	277	L	H	HG	SER	V	251
R	H	CB	LEU	A	277	L	H	CB	ALA	V	254
R	H	CB	LEU	A	277	L	H	HB1	ALA	V	254
R	H	CB	LEU	A	277	L	H	HB2	ALA	V	254
R	H	CB	LEU	A	277	L	H	HB3	ALA	V	254
R	H	O	LEU	A	277	L	H	OG	SER	V	251
R	H	O	LEU	A	277	L	H	HG	SER	V	251
R	H	O	LEU	A	277	L	H	HD11	ILE	V	255
R	H	O	LEU	A	277	L	H	HH22	ARG	V	304
R	H	CG	LEU	A	277	L	H	HG11	VAL	V	250
R	H	CG	LEU	A	277	L	H	N	SER	V	251
R	H	CG	LEU	A	277	L	H	CA	SER	V	251
R	H	CG	LEU	A	277	L	H	CB	SER	V	251
R	H	CG	LEU	A	277	L	H	OG	SER	V	251
R	H	CG	LEU	A	277	L	H	HA	SER	V	251
R	H	CG	LEU	A	277	L	H	HB2	SER	V	251
R	H	CG	LEU	A	277	L	H	HG	SER	V	251
R	H	CG	LEU	A	277	L	H	HB2	ALA	V	254
R	H	CD1	LEU	A	277	L	H	OH	TYR	V	217
R	H	CD1	LEU	A	277	L	H	CZ	TYR	V	217
R	H	CD1	LEU	A	277	L	H	HE2	TYR	V	217
R	H	CD1	LEU	A	277	L	H	HH	TYR	V	217
R	H	CD1	LEU	A	277	L	H	C	VAL	V	250
R	H	CD1	LEU	A	277	L	H	O	VAL	V	250
R	H	CD1	LEU	A	277	L	H	CG1	VAL	V	250
R	H	CD1	LEU	A	277	L	H	HG11	VAL	V	250
R	H	CD1	LEU	A	277	L	H	N	SER	V	251
R	H	CD1	LEU	A	277	L	H	CA	SER	V	251
R	H	CD1	LEU	A	277	L	H	HA	SER	V	251
R	H	CD1	LEU	A	277	L	H	HB2	SER	V	251
R	H	CD1	LEU	A	277	L	H	CB	ALA	V	254
R	H	CD1	LEU	A	277	L	H	H	ALA	V	254
R	H	CD1	LEU	A	277	L	H	HB1	ALA	V	254
R	H	CD1	LEU	A	277	L	H	HB2	ALA	V	254
R	H	CD1	LEU	A	277	L	H	HB3	ALA	V	254
R	H	CD2	LEU	A	277	L	H	O	ARG	V	247
R	H	CD2	LEU	A	277	L	H	HG2	ARG	V	247
R	H	CD2	LEU	A	277	L	H	C	VAL	V	250
R	H	CD2	LEU	A	277	L	H	HG11	VAL	V	250
R	H	CD2	LEU	A	277	L	H	N	SER	V	251
R	H	CD2	LEU	A	277	L	H	CA	SER	V	251
R	H	CD2	LEU	A	277	L	H	CB	SER	V	251
R	H	CD2	LEU	A	277	L	H	OG	SER	V	251
R	H	CD2	LEU	A	277	L	H	H	SER	V	251
R	H	CD2	LEU	A	277	L	H	HA	SER	V	251
R	H	CD2	LEU	A	277	L	H	HB2	SER	V	251
R	H	CD2	LEU	A	277	L	H	HB3	SER	V	251
R	H	CD2	LEU	A	277	L	H	HG	SER	V	251
R	H	N	LEU	A	278	L	H	HG	SER	V	251
R	H	CD2	LEU	A	278	L	H	CG1	ILE	V	255
R	H	CD2	LEU	A	278	L	H	HA	ILE	V	255
R	H	CD2	LEU	A	278	L	H	HG12	ILE	V	255
R	H	CD2	LEU	A	278	L	H	HG13	ILE	V	255
R	H	C	MET	A	280	L	H	HH12	ARG	V	304
R	H	SD	MET	A	280	L	H	HH21	ARG	V	247
R	H	SD	MET	A	280	L	H	HG2	LYS	V	248
R	H	CE	MET	A	280	L	H	NH2	ARG	V	247
R	H	CE	MET	A	280	L	H	HH21	ARG	V	247
R	H	CE	MET	A	280	L	H	CG	LYS	V	248
R	H	CE	MET	A	280	L	H	HG2	LYS	V	248
R	H	CE	MET	A	280	L	H	HG3	LYS	V	248
R	H	CE	MET	A	280	L	H	HE3	LYS	V	248
R	H	N	PRO	A	281	L	H	HH12	ARG	V	304
R	H	CA	PRO	A	281	L	H	NH1	ARG	V	304
R	H	CA	PRO	A	281	L	H	HH12	ARG	V	304
R	H	CB	PRO	A	281	L	H	NH1	ARG	V	304
R	H	CB	PRO	A	281	L	H	HH11	ARG	V	304
R	H	CB	PRO	A	281	L	H	HH12	ARG	V	304
R	H	CG	PRO	A	281	L	H	HD11	ILE	V	255
R	H	CG	PRO	A	281	L	H	NH1	ARG	V	304
R	H	CG	PRO	A	281	L	H	NH2	ARG	V	304
R	H	CG	PRO	A	281	L	H	CZ	ARG	V	304
R	H	CG	PRO	A	281	L	H	HH11	ARG	V	304
R	H	CG	PRO	A	281	L	H	HH12	ARG	V	304
R	H	CG	PRO	A	281	L	H	HH22	ARG	V	304
R	H	CD	PRO	A	281	L	H	HD11	ILE	V	255
R	H	CD	PRO	A	281	L	H	HH12	ARG	V	304
R	H	CD	PRO	A	281	L	H	HH22	ARG	V	304
R	-	CB	GLU	A	298	L	H	HE1	PHE	V	303
R	H	CA	TRP	A	300	L	H	HE2	PHE	V	303
R	H	CA	TRP	A	300	L	H	HZ	PHE	V	303
R	H	C	TRP	A	300	L	H	CE2	PHE	V	303
R	H	C	TRP	A	300	L	H	CZ	PHE	V	303
R	H	C	TRP	A	300	L	H	HE2	PHE	V	303
R	H	C	TRP	A	300	L	H	HZ	PHE	V	303
R	H	CB	TRP	A	300	L	H	CE2	PHE	V	303
R	H	CB	TRP	A	300	L	H	CZ	PHE	V	303
R	H	CB	TRP	A	300	L	H	HE2	PHE	V	303
R	H	CB	TRP	A	300	L	H	HZ	PHE	V	303
R	H	O	TRP	A	300	L	H	HG12	VAL	V	299
R	H	O	TRP	A	300	L	H	HG13	VAL	V	299
R	H	O	TRP	A	300	L	H	HE2	PHE	V	303
R	H	CG	TRP	A	300	L	H	HE2	PHE	V	303
R	H	CG	TRP	A	300	L	H	HZ	PHE	V	303
R	H	CE3	TRP	A	300	L	H	HG22	VAL	V	299
R	H	CE3	TRP	A	300	L	H	HG23	VAL	V	299
R	H	CH2	TRP	A	300	L	H	HD22	LEU	V	57
R	H	CH2	TRP	A	300	L	H	HG23	ILE	V	295
R	H	CZ2	TRP	A	300	L	H	HD22	LEU	V	57
R	H	CZ3	TRP	A	300	L	H	HG21	ILE	V	295
R	H	CZ3	TRP	A	300	L	H	HG23	VAL	V	299
R	H	N	PHE	A	301	L	H	CE1	PHE	V	303
R	H	N	PHE	A	301	L	H	CE2	PHE	V	303
R	H	N	PHE	A	301	L	H	CZ	PHE	V	303
R	H	N	PHE	A	301	L	H	HE2	PHE	V	303
R	H	N	PHE	A	301	L	H	HZ	PHE	V	303
R	H	CA	PHE	A	301	L	H	CZ	PHE	V	303
R	H	CB	PHE	A	301	L	H	CD1	PHE	V	303
R	H	CB	PHE	A	301	L	H	CE1	PHE	V	303
R	H	CB	PHE	A	301	L	H	CZ	PHE	V	303
R	H	CB	PHE	A	301	L	H	HD1	PHE	V	303
R	H	CB	PHE	A	301	L	H	HE1	PHE	V	303
R	H	CG	PHE	A	301	L	H	CD1	PHE	V	303
R	H	CG	PHE	A	301	L	H	HB3	PHE	V	303
R	H	CG	PHE	A	301	L	H	HD1	PHE	V	303
R	H	CD2	PHE	A	301	L	H	CB	PHE	V	303
R	H	CD2	PHE	A	301	L	H	CG	PHE	V	303
R	H	CD2	PHE	A	301	L	H	CD1	PHE	V	303
R	H	CD2	PHE	A	301	L	H	HB3	PHE	V	303
R	H	CD2	PHE	A	301	L	H	HD1	PHE	V	303
R	H	CE2	PHE	A	301	L	H	CB	PHE	V	303
R	H	CE2	PHE	A	301	L	H	HB3	PHE	V	303
R	H	CE2	PHE	A	301	L	H	HD1	PHE	V	303
R	H	CB	PHE	A	304	L	H	HG11	VAL	V	299
R	H	CD2	PHE	A	304	L	H	HG23	ILE	V	255
R	H	CD2	PHE	A	304	L	H	HD12	ILE	V	255
R	H	CD2	PHE	A	304	L	H	HG11	VAL	V	299
R	H	CD2	PHE	A	304	L	H	HA	ILE	V	300
R	H	CD2	PHE	A	304	L	H	HG12	ILE	V	300
R	H	CD2	PHE	A	304	L	H	HG13	ILE	V	300
R	H	CE1	PHE	A	304	L	H	CD1	ILE	V	255
R	H	CE1	PHE	A	304	L	H	HD11	ILE	V	255
R	H	CE1	PHE	A	304	L	H	HD12	ILE	V	255
R	H	CE1	PHE	A	304	L	H	HD3	ARG	V	304
R	H	CE2	PHE	A	304	L	H	CG2	ILE	V	255
R	H	CE2	PHE	A	304	L	H	CD1	ILE	V	255
R	H	CE2	PHE	A	304	L	H	HG21	ILE	V	255
R	H	CE2	PHE	A	304	L	H	HG22	ILE	V	255
R	H	CE2	PHE	A	304	L	H	HG23	ILE	V	255
R	H	CE2	PHE	A	304	L	H	HD12	ILE	V	255
R	H	CE2	PHE	A	304	L	H	HD13	ILE	V	255
R	H	CE2	PHE	A	304	L	H	CG1	ILE	V	300
R	H	CE2	PHE	A	304	L	H	HA	ILE	V	300
R	H	CE2	PHE	A	304	L	H	HG12	ILE	V	300
R	H	CE2	PHE	A	304	L	H	HG23	ILE	V	300
R	H	CZ	PHE	A	304	L	H	CG2	ILE	V	255
R	H	CZ	PHE	A	304	L	H	CD1	ILE	V	255
R	H	CZ	PHE	A	304	L	H	HG23	ILE	V	255
R	H	CZ	PHE	A	304	L	H	HD11	ILE	V	255
R	H	CZ	PHE	A	304	L	H	HD12	ILE	V	255
R	H	CZ	PHE	A	304	L	H	HD13	ILE	V	255
R	H	CZ	PHE	A	304	L	H	HG12	ILE	V	300
R	H	CZ	PHE	A	304	L	H	HG23	ILE	V	300
R	H	CZ	PHE	A	304	L	H	HD3	ARG	V	304
R	H	CG2	ILE	A	307	L	H	HG23	THR	V	259
R	H	CB	CYS	A	308	L	H	HG13	ILE	V	255
R	H	SG	CYS	A	308	L	H	CG1	ILE	V	255
R	H	SG	CYS	A	308	L	H	CG2	ILE	V	255
R	H	SG	CYS	A	308	L	H	CD1	ILE	V	255
R	H	SG	CYS	A	308	L	H	HG13	ILE	V	255
R	H	SG	CYS	A	308	L	H	HG22	ILE	V	255
R	H	SG	CYS	A	308	L	H	HG23	ILE	V	255
R	H	SG	CYS	A	308	L	H	HD11	ILE	V	255
R	H	SG	CYS	A	308	L	H	HD12	ILE	V	255
R	H	CG	LEU	A	311	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	311	L	H	O	GLY	V	258
R	H	CD1	LEU	A	311	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	311	L	H	HB2	ALA	V	262
R	H	CD2	LEU	A	311	L	H	CA	GLY	V	258
R	H	CD2	LEU	A	311	L	H	C	GLY	V	258
R	H	CD2	LEU	A	311	L	H	O	GLY	V	258
R	H	CD2	LEU	A	311	L	H	HA3	GLY	V	258
R	H	CD2	LEU	A	311	L	H	N	THR	V	259
R	H	CD2	LEU	A	311	L	H	H	THR	V	259
R	H	CD2	LEU	A	311	L	H	HG22	THR	V	259
R	H	CD1	ILE	A	315	L	H	HA2	GLY	V	258
R	H	CD1	LEU	A	322	L	H	HE1	PHE	V	210
R	H	CD1	LEU	A	322	L	H	CD2	LEU	V	214
R	H	CD1	LEU	A	322	L	H	HD22	LEU	V	214
R	H	CD1	LEU	A	322	L	H	HD23	LEU	V	214
R	H	CE	MET	A	323	L	H	HD13	ILE	V	218

- 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