IID

P04001_P51679.1 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	219	L	H	PHE	V	279
R	H	VAL	A	249	L	H	LEU	V	275
R	H	GLY	A	253	L	H	LEU	V	275
R	H	PHE	A	254	L	H	VAL	V	271
R	H	PHE	A	254	L	H	LEU	V	275
R	H	ILE	A	260	L	H	PHE	V	286
R	H	PHE	A	263	L	H	PHE	V	286
R	H	PHE	A	263	L	H	PHE	V	290
R	H	LEU	A	264	L	H	ILE	V	229
R	H	LEU	A	264	L	H	CYS	V	289
R	H	LEU	A	267	L	H	PHE	V	290
R	H	LEU	A	267	L	H	ALA	V	293
R	H	LEU	A	267	L	-	ASN	V	294
R	-	VAL	A	272	L	H	GLN	V	217
R	-	VAL	A	272	L	H	ALA	V	293
R	-	LEU	A	273	L	H	GLN	V	217
R	-	LEU	A	273	L	H	ILE	V	221
R	-	LEU	A	273	L	H	ALA	V	292
R	-	LEU	A	273	L	H	ALA	V	293
R	-	ASP	A	275	L	H	ILE	V	221
R	H	PHE	A	278	L	H	ILE	V	221
R	H	PHE	A	278	L	H	VAL	V	225
R	H	PHE	A	278	L	H	ILE	V	229
R	H	TYR	A	281	L	H	VAL	V	225
R	H	TYR	A	281	L	H	ILE	V	229
R	H	TYR	A	281	L	H	THR	V	230
R	H	ALA	A	285	L	H	ILE	V	229
R	H	ALA	A	288	L	H	SER	V	233
R	H	ALA	A	288	L	H	VAL	V	236
R	H	ALA	A	288	L	H	LEU	V	237
R	H	ALA	A	288	L	H	LEU	V	240
R	H	THR	A	289	L	H	VAL	V	236
R	H	THR	A	291	L	H	LEU	V	240
R	H	LEU	A	292	L	H	VAL	V	236
R	H	LEU	A	292	L	H	LEU	V	240
R	H	VAL	A	295	L	H	LEU	V	240
R	H	VAL	A	295	L	H	TRP	V	243
R	H	CYS	A	298	L	H	TRP	V	243
R	H	CYS	A	298	L	H	ARG	V	247
R	H	LEU	A	299	L	H	TRP	V	243
R	H	PHE	A	37	L	H	LEU	V	237
R	H	PHE	A	37	L	H	GLN	V	241
R	H	PHE	A	41	L	H	LEU	V	240
R	H	PHE	A	41	L	H	GLN	V	241
R	H	PHE	A	41	L	H	LEU	V	244
R	H	LEU	A	45	L	H	LEU	V	240
R	H	LEU	A	45	L	H	TRP	V	243
R	H	LEU	A	45	L	H	LEU	V	244
R	H	LEU	A	48	L	H	TRP	V	243
R	H	LEU	A	48	L	H	LEU	V	244
R	H	LEU	A	48	L	H	ARG	V	247
R	H	LEU	A	48	L	H	LYS	V	251
R	H	VAL	A	49	L	H	TRP	V	243
R	H	VAL	A	49	L	H	ARG	V	247
R	H	PHE	A	52	L	H	ARG	V	247
R	H	PHE	A	52	L	H	LYS	V	251

- 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

P04001_P51679.1 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	CE1	PHE	A	37	L	H	CD2	LEU	V	237
R	H	CE1	PHE	A	37	L	H	HD22	LEU	V	237
R	H	CE1	PHE	A	37	L	H	HD23	LEU	V	237
R	H	CE2	PHE	A	37	L	H	HD23	LEU	V	237
R	H	CE2	PHE	A	37	L	H	HE21	GLN	V	241
R	H	CZ	PHE	A	37	L	H	CD2	LEU	V	237
R	H	CZ	PHE	A	37	L	H	HD22	LEU	V	237
R	H	CZ	PHE	A	37	L	H	HD23	LEU	V	237
R	H	CZ	PHE	A	37	L	H	HE21	GLN	V	241
R	H	CG	PHE	A	41	L	H	HE21	GLN	V	241
R	H	CG	PHE	A	41	L	H	HE22	GLN	V	241
R	H	CD2	PHE	A	41	L	H	CD	GLN	V	241
R	H	CD2	PHE	A	41	L	H	NE2	GLN	V	241
R	H	CD2	PHE	A	41	L	H	HE21	GLN	V	241
R	H	CD2	PHE	A	41	L	H	HE22	GLN	V	241
R	H	CD2	PHE	A	41	L	H	CD1	LEU	V	244
R	H	CD2	PHE	A	41	L	H	HD11	LEU	V	244
R	H	CD2	PHE	A	41	L	H	HD12	LEU	V	244
R	H	CE1	PHE	A	41	L	H	CD1	LEU	V	240
R	H	CE1	PHE	A	41	L	H	HB3	LEU	V	240
R	H	CE1	PHE	A	41	L	H	HD12	LEU	V	240
R	H	CE1	PHE	A	41	L	H	HD12	LEU	V	244
R	H	CE2	PHE	A	41	L	H	HB3	LEU	V	240
R	H	CE2	PHE	A	41	L	H	CD	GLN	V	241
R	H	CE2	PHE	A	41	L	H	NE2	GLN	V	241
R	H	CE2	PHE	A	41	L	H	OE1	GLN	V	241
R	H	CE2	PHE	A	41	L	H	HG2	GLN	V	241
R	H	CE2	PHE	A	41	L	H	HE21	GLN	V	241
R	H	CE2	PHE	A	41	L	H	HE22	GLN	V	241
R	H	CE2	PHE	A	41	L	H	CD1	LEU	V	244
R	H	CE2	PHE	A	41	L	H	HD11	LEU	V	244
R	H	CE2	PHE	A	41	L	H	HD12	LEU	V	244
R	H	CE2	PHE	A	41	L	H	HD13	LEU	V	244
R	H	CZ	PHE	A	41	L	H	CB	LEU	V	240
R	H	CZ	PHE	A	41	L	H	HB2	LEU	V	240
R	H	CZ	PHE	A	41	L	H	HB3	LEU	V	240
R	H	CZ	PHE	A	41	L	H	HD12	LEU	V	240
R	H	CZ	PHE	A	41	L	H	NE2	GLN	V	241
R	H	CZ	PHE	A	41	L	H	HE21	GLN	V	241
R	H	CZ	PHE	A	41	L	H	HE22	GLN	V	241
R	H	CZ	PHE	A	41	L	H	CD1	LEU	V	244
R	H	CZ	PHE	A	41	L	H	HD11	LEU	V	244
R	H	CZ	PHE	A	41	L	H	HD12	LEU	V	244
R	H	N	LEU	A	45	L	H	HD23	LEU	V	244
R	H	CA	LEU	A	45	L	H	HD23	LEU	V	244
R	H	CB	LEU	A	45	L	H	HD12	LEU	V	244
R	H	CB	LEU	A	45	L	H	HD23	LEU	V	244
R	H	O	LEU	A	45	L	H	HZ3	TRP	V	243
R	H	CG	LEU	A	45	L	H	HZ3	TRP	V	243
R	H	CG	LEU	A	45	L	H	HD12	LEU	V	244
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	244
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	240
R	H	CD1	LEU	A	45	L	H	CE3	TRP	V	243
R	H	CD1	LEU	A	45	L	H	CH2	TRP	V	243
R	H	CD1	LEU	A	45	L	H	CZ3	TRP	V	243
R	H	CD1	LEU	A	45	L	H	HE3	TRP	V	243
R	H	CD1	LEU	A	45	L	H	HZ3	TRP	V	243
R	H	CD1	LEU	A	45	L	H	CD2	LEU	V	244
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	244
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	244
R	H	CD1	LEU	A	45	L	H	HD23	LEU	V	244
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	240
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	240
R	H	CA	LEU	A	48	L	H	HH11	ARG	V	247
R	H	C	LEU	A	48	L	H	HH2	TRP	V	243
R	H	C	LEU	A	48	L	H	NH1	ARG	V	247
R	H	C	LEU	A	48	L	H	HH11	ARG	V	247
R	H	C	LEU	A	48	L	H	HH12	ARG	V	247
R	H	CB	LEU	A	48	L	H	HZ3	TRP	V	243
R	H	CB	LEU	A	48	L	H	NH1	ARG	V	247
R	H	CB	LEU	A	48	L	H	HH11	ARG	V	247
R	H	O	LEU	A	48	L	H	NH1	ARG	V	247
R	H	O	LEU	A	48	L	H	HH11	ARG	V	247
R	H	O	LEU	A	48	L	H	HH12	ARG	V	247
R	H	CG	LEU	A	48	L	H	HD21	LEU	V	244
R	H	CG	LEU	A	48	L	H	HD22	LEU	V	244
R	H	CD1	LEU	A	48	L	H	HZ3	TRP	V	243
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	244
R	H	CD1	LEU	A	48	L	H	HA	LEU	V	244
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	244
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	244
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	244
R	H	CD2	LEU	A	48	L	H	HD3	ARG	V	247
R	H	CD2	LEU	A	48	L	H	NZ	LYS	V	251
R	H	CD2	LEU	A	48	L	H	HE3	LYS	V	251
R	H	CD2	LEU	A	48	L	H	HZ1	LYS	V	251
R	H	CD2	LEU	A	48	L	H	HZ2	LYS	V	251
R	H	N	VAL	A	49	L	H	HH2	TRP	V	243
R	H	N	VAL	A	49	L	H	HH11	ARG	V	247
R	H	N	VAL	A	49	L	H	HH12	ARG	V	247
R	H	CA	VAL	A	49	L	H	HH2	TRP	V	243
R	H	CA	VAL	A	49	L	H	HH12	ARG	V	247
R	H	CB	VAL	A	49	L	H	HH2	TRP	V	243
R	H	CG2	VAL	A	49	L	H	CH2	TRP	V	243
R	H	CG2	VAL	A	49	L	H	HH2	TRP	V	243
R	H	CB	PHE	A	52	L	H	NH1	ARG	V	247
R	H	CB	PHE	A	52	L	H	NH2	ARG	V	247
R	H	CB	PHE	A	52	L	H	CZ	ARG	V	247
R	H	CB	PHE	A	52	L	H	HH12	ARG	V	247
R	H	CB	PHE	A	52	L	H	HH21	ARG	V	247
R	H	CB	PHE	A	52	L	H	HH22	ARG	V	247
R	H	CG	PHE	A	52	L	H	NE	ARG	V	247
R	H	CG	PHE	A	52	L	H	NH1	ARG	V	247
R	H	CG	PHE	A	52	L	H	NH2	ARG	V	247
R	H	CG	PHE	A	52	L	H	CZ	ARG	V	247
R	H	CG	PHE	A	52	L	H	HH11	ARG	V	247
R	H	CG	PHE	A	52	L	H	HH12	ARG	V	247
R	H	CG	PHE	A	52	L	H	HH21	ARG	V	247
R	H	CG	PHE	A	52	L	H	HH22	ARG	V	247
R	H	CD2	PHE	A	52	L	H	CD	ARG	V	247
R	H	CD2	PHE	A	52	L	H	NE	ARG	V	247
R	H	CD2	PHE	A	52	L	H	NH1	ARG	V	247
R	H	CD2	PHE	A	52	L	H	NH2	ARG	V	247
R	H	CD2	PHE	A	52	L	H	CZ	ARG	V	247
R	H	CD2	PHE	A	52	L	H	HD3	ARG	V	247
R	H	CD2	PHE	A	52	L	H	HH11	ARG	V	247
R	H	CD2	PHE	A	52	L	H	HH12	ARG	V	247
R	H	CD2	PHE	A	52	L	H	HH22	ARG	V	247
R	H	CE2	PHE	A	52	L	H	CG	ARG	V	247
R	H	CE2	PHE	A	52	L	H	CD	ARG	V	247
R	H	CE2	PHE	A	52	L	H	NE	ARG	V	247
R	H	CE2	PHE	A	52	L	H	NH1	ARG	V	247
R	H	CE2	PHE	A	52	L	H	CZ	ARG	V	247
R	H	CE2	PHE	A	52	L	H	HB3	ARG	V	247
R	H	CE2	PHE	A	52	L	H	HG2	ARG	V	247
R	H	CE2	PHE	A	52	L	H	HD3	ARG	V	247
R	H	CE2	PHE	A	52	L	H	HE	ARG	V	247
R	H	CE2	PHE	A	52	L	H	HH11	ARG	V	247
R	H	CE2	PHE	A	52	L	H	HH12	ARG	V	247
R	H	CE2	PHE	A	52	L	H	HE3	LYS	V	251
R	H	CZ	PHE	A	52	L	H	HB3	ARG	V	247
R	H	CZ	PHE	A	52	L	H	HG2	ARG	V	247
R	H	CZ	PHE	A	52	L	H	HD3	ARG	V	247
R	H	CZ	PHE	A	52	L	H	HE2	LYS	V	251
R	H	CZ	PHE	A	52	L	H	HE3	LYS	V	251
R	H	CG	LEU	A	219	L	H	HE2	PHE	V	279
R	H	CD2	LEU	A	219	L	H	CE2	PHE	V	279
R	H	CD2	LEU	A	219	L	H	CZ	PHE	V	279
R	H	CD2	LEU	A	219	L	H	HE2	PHE	V	279
R	H	CD2	LEU	A	219	L	H	HZ	PHE	V	279
R	H	C	VAL	A	249	L	H	HD12	LEU	V	275
R	H	O	VAL	A	249	L	H	HD12	LEU	V	275
R	H	O	VAL	A	249	L	H	HD22	LEU	V	275
R	H	CG1	VAL	A	249	L	H	HB3	LEU	V	275
R	H	CG1	VAL	A	249	L	H	HD12	LEU	V	275
R	H	N	GLY	A	253	L	H	HD22	LEU	V	275
R	H	CA	GLY	A	253	L	H	CD2	LEU	V	275
R	H	CA	GLY	A	253	L	H	HD21	LEU	V	275
R	H	CA	GLY	A	253	L	H	HD22	LEU	V	275
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	275
R	H	C	GLY	A	253	L	H	CD2	LEU	V	275
R	H	C	GLY	A	253	L	H	HD21	LEU	V	275
R	H	C	GLY	A	253	L	H	HD22	LEU	V	275
R	H	C	GLY	A	253	L	H	HD23	LEU	V	275
R	H	O	GLY	A	253	L	H	CD2	LEU	V	275
R	H	O	GLY	A	253	L	H	HD21	LEU	V	275
R	H	O	GLY	A	253	L	H	HD22	LEU	V	275
R	H	O	GLY	A	253	L	H	HD23	LEU	V	275
R	H	N	PHE	A	254	L	H	HD22	LEU	V	275
R	H	N	PHE	A	254	L	H	HD23	LEU	V	275
R	H	CD2	PHE	A	254	L	H	HD13	LEU	V	275
R	H	CD2	PHE	A	254	L	H	HD23	LEU	V	275
R	H	CE2	PHE	A	254	L	H	HD13	LEU	V	275
R	H	CE2	PHE	A	254	L	H	HD23	LEU	V	275
R	H	CZ	PHE	A	254	L	H	HG12	VAL	V	271
R	H	CG1	ILE	A	260	L	H	HB3	PHE	V	286
R	H	CG1	ILE	A	260	L	H	HD2	PHE	V	286
R	H	CG2	ILE	A	260	L	H	HD2	PHE	V	286
R	H	CD1	ILE	A	260	L	H	HB3	PHE	V	286
R	H	CG	PHE	A	263	L	H	HE2	PHE	V	286
R	H	CD1	PHE	A	263	L	H	HE2	PHE	V	286
R	H	CD1	PHE	A	263	L	H	HD2	PHE	V	290
R	H	CE1	PHE	A	263	L	H	HE2	PHE	V	286
R	H	CE1	PHE	A	263	L	H	CD2	PHE	V	290
R	H	CE1	PHE	A	263	L	H	HA	PHE	V	290
R	H	CE1	PHE	A	263	L	H	HB2	PHE	V	290
R	H	CE1	PHE	A	263	L	H	HD2	PHE	V	290
R	H	CE2	PHE	A	263	L	H	HD2	PHE	V	290
R	H	CE2	PHE	A	263	L	H	HE2	PHE	V	290
R	H	CZ	PHE	A	263	L	H	CD2	PHE	V	290
R	H	CZ	PHE	A	263	L	H	CE2	PHE	V	290
R	H	CZ	PHE	A	263	L	H	HD2	PHE	V	290
R	H	CZ	PHE	A	263	L	H	HE2	PHE	V	290
R	H	CG	LEU	A	264	L	H	HB2	CYS	V	289
R	H	CD1	LEU	A	264	L	H	HD11	ILE	V	229
R	H	CD1	LEU	A	264	L	H	HB2	CYS	V	289
R	H	CD2	LEU	A	264	L	H	CB	CYS	V	289
R	H	CD2	LEU	A	264	L	H	SG	CYS	V	289
R	H	CD2	LEU	A	264	L	H	HB2	CYS	V	289
R	H	CD2	LEU	A	264	L	H	HB3	CYS	V	289
R	H	CB	LEU	A	267	L	H	CB	ALA	V	293
R	H	CB	LEU	A	267	L	H	HB1	ALA	V	293
R	H	CB	LEU	A	267	L	H	HB2	ALA	V	293
R	H	CG	LEU	A	267	L	H	CB	ALA	V	293
R	H	CG	LEU	A	267	L	H	HB1	ALA	V	293
R	H	CG	LEU	A	267	L	H	HB2	ALA	V	293
R	H	CG	LEU	A	267	L	H	HB3	ALA	V	293
R	H	CD1	LEU	A	267	L	H	HA	PHE	V	290
R	H	CD1	LEU	A	267	L	H	CB	ALA	V	293
R	H	CD1	LEU	A	267	L	H	HB1	ALA	V	293
R	H	CD1	LEU	A	267	L	H	HB2	ALA	V	293
R	H	CD1	LEU	A	267	L	H	HB3	ALA	V	293
R	H	CD1	LEU	A	267	L	-	HD22	ASN	V	294
R	H	CD2	LEU	A	267	L	H	CB	ALA	V	293
R	H	CD2	LEU	A	267	L	H	HB1	ALA	V	293
R	H	CD2	LEU	A	267	L	H	HB3	ALA	V	293
R	H	CD2	LEU	A	267	L	-	HD22	ASN	V	294
R	-	CB	VAL	A	272	L	H	O	ALA	V	293
R	-	CB	VAL	A	272	L	H	HB1	ALA	V	293
R	-	O	VAL	A	272	L	H	HE22	GLN	V	217
R	-	O	VAL	A	272	L	H	HA	ALA	V	293
R	-	CG1	VAL	A	272	L	H	CA	ALA	V	293
R	-	CG1	VAL	A	272	L	H	C	ALA	V	293
R	-	CG1	VAL	A	272	L	H	CB	ALA	V	293
R	-	CG1	VAL	A	272	L	H	O	ALA	V	293
R	-	CG1	VAL	A	272	L	H	HA	ALA	V	293
R	-	CG1	VAL	A	272	L	H	HB1	ALA	V	293
R	-	CG	LEU	A	273	L	H	CA	ALA	V	293
R	-	CG	LEU	A	273	L	H	CB	ALA	V	293
R	-	CG	LEU	A	273	L	H	HA	ALA	V	293
R	-	CG	LEU	A	273	L	H	HB1	ALA	V	293
R	-	CG	LEU	A	273	L	H	HB2	ALA	V	293
R	-	CD1	LEU	A	273	L	H	CB	ALA	V	293
R	-	CD1	LEU	A	273	L	H	HA	ALA	V	293
R	-	CD1	LEU	A	273	L	H	HB1	ALA	V	293
R	-	CD1	LEU	A	273	L	H	HB2	ALA	V	293
R	-	CD2	LEU	A	273	L	H	HE21	GLN	V	217
R	-	CD2	LEU	A	273	L	H	HD11	ILE	V	221
R	-	CD2	LEU	A	273	L	H	C	ALA	V	292
R	-	CD2	LEU	A	273	L	H	O	ALA	V	292
R	-	CD2	LEU	A	273	L	H	N	ALA	V	293
R	-	CD2	LEU	A	273	L	H	CA	ALA	V	293
R	-	CD2	LEU	A	273	L	H	CB	ALA	V	293
R	-	CD2	LEU	A	273	L	H	HA	ALA	V	293
R	-	CD2	LEU	A	273	L	H	HB2	ALA	V	293
R	-	OD2	ASP	A	275	L	H	HG22	ILE	V	221
R	H	CA	PHE	A	278	L	H	HG22	VAL	V	225
R	H	CB	PHE	A	278	L	H	HG22	VAL	V	225
R	H	CG	PHE	A	278	L	H	HG23	ILE	V	221
R	H	CG	PHE	A	278	L	H	HG22	VAL	V	225
R	H	CD2	PHE	A	278	L	H	HG23	ILE	V	221
R	H	CD2	PHE	A	278	L	H	CG2	VAL	V	225
R	H	CD2	PHE	A	278	L	H	HG21	VAL	V	225
R	H	CD2	PHE	A	278	L	H	HG22	VAL	V	225
R	H	CD2	PHE	A	278	L	H	HG23	VAL	V	225
R	H	CE2	PHE	A	278	L	H	HG23	ILE	V	221
R	H	CE2	PHE	A	278	L	H	CG2	VAL	V	225
R	H	CE2	PHE	A	278	L	H	HG21	VAL	V	225
R	H	CE2	PHE	A	278	L	H	HG23	VAL	V	225
R	H	CE2	PHE	A	278	L	H	CD1	ILE	V	229
R	H	CE2	PHE	A	278	L	H	HD11	ILE	V	229
R	H	CE2	PHE	A	278	L	H	HD12	ILE	V	229
R	H	CE2	PHE	A	278	L	H	HD13	ILE	V	229
R	H	C	TYR	A	281	L	H	HG22	ILE	V	229
R	H	CB	TYR	A	281	L	H	HG13	VAL	V	225
R	H	CB	TYR	A	281	L	H	HG22	ILE	V	229
R	H	O	TYR	A	281	L	H	HG21	ILE	V	229
R	H	O	TYR	A	281	L	H	HG22	ILE	V	229
R	H	CG	TYR	A	281	L	H	CG1	VAL	V	225
R	H	CG	TYR	A	281	L	H	HG12	VAL	V	225
R	H	CG	TYR	A	281	L	H	HG13	VAL	V	225
R	H	CD1	TYR	A	281	L	H	HG13	VAL	V	225
R	H	CD1	TYR	A	281	L	H	OG1	THR	V	230
R	H	CD2	TYR	A	281	L	H	CG1	VAL	V	225
R	H	CD2	TYR	A	281	L	H	HG11	VAL	V	225
R	H	CD2	TYR	A	281	L	H	HG12	VAL	V	225
R	H	CD2	TYR	A	281	L	H	HG13	VAL	V	225
R	H	CE1	TYR	A	281	L	H	OG1	THR	V	230
R	H	CE2	TYR	A	281	L	H	CG1	VAL	V	225
R	H	CE2	TYR	A	281	L	H	HG11	VAL	V	225
R	H	CE2	TYR	A	281	L	H	HG12	VAL	V	225
R	H	CE2	TYR	A	281	L	H	HG13	VAL	V	225
R	H	CB	ALA	A	285	L	H	CG2	ILE	V	229
R	H	CB	ALA	A	285	L	H	HG22	ILE	V	229
R	H	CB	ALA	A	285	L	H	HG23	ILE	V	229
R	H	CA	ALA	A	288	L	H	CG1	VAL	V	236
R	H	CA	ALA	A	288	L	H	HG11	VAL	V	236
R	H	CA	ALA	A	288	L	H	HG13	VAL	V	236
R	H	CA	ALA	A	288	L	H	HD13	LEU	V	240
R	H	C	ALA	A	288	L	H	CG1	VAL	V	236
R	H	C	ALA	A	288	L	H	HG11	VAL	V	236
R	H	C	ALA	A	288	L	H	HG12	VAL	V	236
R	H	C	ALA	A	288	L	H	HG13	VAL	V	236
R	H	C	ALA	A	288	L	H	HD13	LEU	V	240
R	H	CB	ALA	A	288	L	H	HA	SER	V	233
R	H	CB	ALA	A	288	L	H	CB	VAL	V	236
R	H	CB	ALA	A	288	L	H	CG1	VAL	V	236
R	H	CB	ALA	A	288	L	H	HB	VAL	V	236
R	H	CB	ALA	A	288	L	H	HG11	VAL	V	236
R	H	CB	ALA	A	288	L	H	HG13	VAL	V	236
R	H	CB	ALA	A	288	L	H	HG	LEU	V	237
R	H	CB	ALA	A	288	L	H	HD22	LEU	V	237
R	H	O	ALA	A	288	L	H	CB	VAL	V	236
R	H	O	ALA	A	288	L	H	CG1	VAL	V	236
R	H	O	ALA	A	288	L	H	HG11	VAL	V	236
R	H	O	ALA	A	288	L	H	HG12	VAL	V	236
R	H	O	ALA	A	288	L	H	HG13	VAL	V	236
R	H	O	ALA	A	288	L	H	HG22	VAL	V	236
R	H	O	ALA	A	288	L	H	HD13	LEU	V	240
R	H	N	THR	A	289	L	H	HG13	VAL	V	236
R	H	CA	THR	A	289	L	H	HG13	VAL	V	236
R	H	CG2	THR	A	289	L	H	HG22	VAL	V	236
R	H	CA	THR	A	291	L	H	HD23	LEU	V	240
R	H	C	THR	A	291	L	H	CD2	LEU	V	240
R	H	C	THR	A	291	L	H	HD13	LEU	V	240
R	H	C	THR	A	291	L	H	HD22	LEU	V	240
R	H	C	THR	A	291	L	H	HD23	LEU	V	240
R	H	CB	THR	A	291	L	H	CD1	LEU	V	240
R	H	CB	THR	A	291	L	H	CD2	LEU	V	240
R	H	CB	THR	A	291	L	H	HD12	LEU	V	240
R	H	CB	THR	A	291	L	H	HD13	LEU	V	240
R	H	CB	THR	A	291	L	H	HD22	LEU	V	240
R	H	CB	THR	A	291	L	H	HD23	LEU	V	240
R	H	O	THR	A	291	L	H	HD22	LEU	V	240
R	H	O	THR	A	291	L	H	HD23	LEU	V	240
R	H	CG2	THR	A	291	L	H	HD12	LEU	V	240
R	H	OG1	THR	A	291	L	H	CG	LEU	V	240
R	H	OG1	THR	A	291	L	H	CD1	LEU	V	240
R	H	OG1	THR	A	291	L	H	CD2	LEU	V	240
R	H	OG1	THR	A	291	L	H	HD11	LEU	V	240
R	H	OG1	THR	A	291	L	H	HD12	LEU	V	240
R	H	OG1	THR	A	291	L	H	HD13	LEU	V	240
R	H	OG1	THR	A	291	L	H	HD22	LEU	V	240
R	H	OG1	THR	A	291	L	H	HD23	LEU	V	240
R	H	N	LEU	A	292	L	H	HD13	LEU	V	240
R	H	N	LEU	A	292	L	H	HD23	LEU	V	240
R	H	CA	LEU	A	292	L	H	HD23	LEU	V	240
R	H	CB	LEU	A	292	L	H	HG12	VAL	V	236
R	H	CB	LEU	A	292	L	H	HD23	LEU	V	240
R	H	CG	LEU	A	292	L	H	HG12	VAL	V	236
R	H	CD2	LEU	A	292	L	H	HG12	VAL	V	236
R	H	CD2	LEU	A	292	L	H	HG23	VAL	V	236
R	H	CG1	VAL	A	295	L	H	CE2	TRP	V	243
R	H	CG1	VAL	A	295	L	H	NE1	TRP	V	243
R	H	CG1	VAL	A	295	L	H	CZ2	TRP	V	243
R	H	CG1	VAL	A	295	L	H	HZ2	TRP	V	243
R	H	CG2	VAL	A	295	L	H	HD21	LEU	V	240
R	H	CG2	VAL	A	295	L	H	CH2	TRP	V	243
R	H	CG2	VAL	A	295	L	H	CZ2	TRP	V	243
R	H	CB	CYS	A	298	L	H	HZ2	TRP	V	243
R	H	CB	CYS	A	298	L	H	NH2	ARG	V	247
R	H	CB	CYS	A	298	L	H	HH21	ARG	V	247
R	H	CB	CYS	A	298	L	H	HH22	ARG	V	247
R	H	SG	CYS	A	298	L	H	HH12	ARG	V	247
R	H	SG	CYS	A	298	L	H	HH22	ARG	V	247
R	H	CD2	LEU	A	299	L	H	HE1	TRP	V	243

- 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