IID

P47888_P47775.1 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	207	L	H	GLY	V	262
R	H	PHE	A	210	L	H	THR	V	255
R	H	LEU	A	214	L	H	ILE	V	259
R	H	LEU	A	214	L	H	LEU	V	294
R	H	ILE	A	218	L	H	LEU	V	294
R	H	ALA	A	254	L	H	ARG	V	302
R	H	LEU	A	257	L	H	ARG	V	302
R	H	GLY	A	258	L	H	GLY	V	251
R	H	GLY	A	258	L	H	ARG	V	302
R	H	ALA	A	261	L	H	LEU	V	254
R	H	ALA	A	261	L	H	THR	V	255
R	H	ALA	A	261	L	H	ARG	V	302
R	H	ALA	A	262	L	H	PHE	V	247
R	H	ALA	A	262	L	H	GLY	V	251
R	H	ALA	A	262	L	H	LEU	V	254
R	H	CYS	A	263	L	H	PHE	V	247
R	H	MET	A	265	L	H	LEU	V	254
R	H	MET	A	265	L	H	GLY	V	258
R	H	PRO	A	266	L	H	TYR	V	227
R	H	PRO	A	266	L	H	VAL	V	231
R	H	PRO	A	266	L	H	LEU	V	254
R	H	LEU	A	269	L	H	LEU	V	220
R	H	LEU	A	269	L	H	SER	V	224
R	H	LEU	A	269	L	H	LEU	V	254
R	H	LEU	A	269	L	H	VAL	V	257
R	H	LEU	A	269	L	H	GLY	V	258
R	H	TYR	A	270	L	H	SER	V	224
R	H	ILE	A	273	L	H	LEU	V	220
R	H	ILE	A	273	L	H	VAL	V	221
R	H	ILE	A	273	L	H	SER	V	224
R	-	TYR	A	278	L	H	VAL	V	221
R	H	TYR	A	282	L	H	VAL	V	225
R	H	TYR	A	282	L	H	ALA	V	228
R	H	TYR	A	282	L	H	HIS	V	229
R	H	ALA	A	285	L	H	ALA	V	228
R	H	ALA	A	285	L	H	VAL	V	231
R	H	ALA	A	285	L	H	ALA	V	232
R	H	THR	A	286	L	H	ALA	V	228
R	H	THR	A	286	L	H	VAL	V	231
R	H	LEU	A	288	L	H	LEU	V	235
R	H	PRO	A	289	L	H	VAL	V	231
R	H	PRO	A	289	L	H	LEU	V	235
R	H	TYR	A	292	L	H	LEU	V	235
R	H	TRP	A	47	L	H	ALA	V	232

- 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_P47775.1 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	CH2	TRP	A	47	L	H	HB1	ALA	V	232
R	H	CD1	LEU	A	207	L	H	HA2	GLY	V	262
R	H	CE1	PHE	A	210	L	H	CG2	THR	V	255
R	H	CE1	PHE	A	210	L	H	HG22	THR	V	255
R	H	CZ	PHE	A	210	L	H	CG2	THR	V	255
R	H	CZ	PHE	A	210	L	H	HG22	THR	V	255
R	H	CG	LEU	A	214	L	H	HD11	ILE	V	259
R	H	CD2	LEU	A	214	L	H	CD1	ILE	V	259
R	H	CD2	LEU	A	214	L	H	HG12	ILE	V	259
R	H	CD2	LEU	A	214	L	H	HD11	ILE	V	259
R	H	CD2	LEU	A	214	L	H	HD13	ILE	V	259
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	294
R	H	CG1	ILE	A	218	L	H	HD22	LEU	V	294
R	H	CG1	ILE	A	218	L	H	HD23	LEU	V	294
R	H	CD1	ILE	A	218	L	H	CD2	LEU	V	294
R	H	CD1	ILE	A	218	L	H	HD12	LEU	V	294
R	H	CD1	ILE	A	218	L	H	HD13	LEU	V	294
R	H	CD1	ILE	A	218	L	H	HD21	LEU	V	294
R	H	CD1	ILE	A	218	L	H	HD22	LEU	V	294
R	H	CD1	ILE	A	218	L	H	HD23	LEU	V	294
R	H	O	ALA	A	254	L	H	HH21	ARG	V	302
R	H	C	LEU	A	257	L	H	NH2	ARG	V	302
R	H	C	LEU	A	257	L	H	HH21	ARG	V	302
R	H	C	LEU	A	257	L	H	HH22	ARG	V	302
R	H	CB	LEU	A	257	L	H	HH21	ARG	V	302
R	H	CB	LEU	A	257	L	H	HH22	ARG	V	302
R	H	O	LEU	A	257	L	H	NH2	ARG	V	302
R	H	O	LEU	A	257	L	H	HH12	ARG	V	302
R	H	O	LEU	A	257	L	H	HH22	ARG	V	302
R	H	N	GLY	A	258	L	H	NH2	ARG	V	302
R	H	N	GLY	A	258	L	H	CZ	ARG	V	302
R	H	N	GLY	A	258	L	H	HH21	ARG	V	302
R	H	N	GLY	A	258	L	H	HH22	ARG	V	302
R	H	CA	GLY	A	258	L	H	NH1	ARG	V	302
R	H	CA	GLY	A	258	L	H	NH2	ARG	V	302
R	H	CA	GLY	A	258	L	H	CZ	ARG	V	302
R	H	CA	GLY	A	258	L	H	HH11	ARG	V	302
R	H	CA	GLY	A	258	L	H	HH12	ARG	V	302
R	H	CA	GLY	A	258	L	H	HH21	ARG	V	302
R	H	CA	GLY	A	258	L	H	HH22	ARG	V	302
R	H	O	GLY	A	258	L	H	HA2	GLY	V	251
R	H	CB	ALA	A	261	L	H	OG1	THR	V	255
R	H	CB	ALA	A	261	L	H	HG1	THR	V	255
R	H	CB	ALA	A	261	L	H	HH12	ARG	V	302
R	H	O	ALA	A	261	L	H	HB2	LEU	V	254
R	H	O	ALA	A	261	L	H	HD13	LEU	V	254
R	H	N	ALA	A	262	L	H	HA2	GLY	V	251
R	H	N	ALA	A	262	L	H	HA3	GLY	V	251
R	H	CA	ALA	A	262	L	H	HD1	PHE	V	247
R	H	CA	ALA	A	262	L	H	CA	GLY	V	251
R	H	CA	ALA	A	262	L	H	HA2	GLY	V	251
R	H	CA	ALA	A	262	L	H	HA3	GLY	V	251
R	H	CA	ALA	A	262	L	H	HD12	LEU	V	254
R	H	C	ALA	A	262	L	H	HD1	PHE	V	247
R	H	C	ALA	A	262	L	H	HD12	LEU	V	254
R	H	CB	ALA	A	262	L	H	O	PHE	V	247
R	H	CB	ALA	A	262	L	H	CD1	PHE	V	247
R	H	CB	ALA	A	262	L	H	HA	PHE	V	247
R	H	CB	ALA	A	262	L	H	HB3	PHE	V	247
R	H	CB	ALA	A	262	L	H	HD1	PHE	V	247
R	H	CB	ALA	A	262	L	H	CA	GLY	V	251
R	H	CB	ALA	A	262	L	H	HA2	GLY	V	251
R	H	CB	ALA	A	262	L	H	HA3	GLY	V	251
R	H	O	ALA	A	262	L	H	CD1	LEU	V	254
R	H	O	ALA	A	262	L	H	HD11	LEU	V	254
R	H	O	ALA	A	262	L	H	HD12	LEU	V	254
R	H	O	ALA	A	262	L	H	HD13	LEU	V	254
R	H	SG	CYS	A	263	L	H	HE1	PHE	V	247
R	H	CA	MET	A	265	L	H	HD13	LEU	V	254
R	H	C	MET	A	265	L	H	HD13	LEU	V	254
R	H	C	MET	A	265	L	H	HD23	LEU	V	254
R	H	CB	MET	A	265	L	H	CB	LEU	V	254
R	H	CB	MET	A	265	L	H	HB2	LEU	V	254
R	H	CB	MET	A	265	L	H	HD13	LEU	V	254
R	H	CB	MET	A	265	L	H	HD23	LEU	V	254
R	H	O	MET	A	265	L	H	HD23	LEU	V	254
R	H	CG	MET	A	265	L	H	O	LEU	V	254
R	H	CG	MET	A	265	L	H	HB2	LEU	V	254
R	H	SD	MET	A	265	L	H	HA3	GLY	V	258
R	H	CE	MET	A	265	L	H	HA3	GLY	V	258
R	H	N	PRO	A	266	L	H	HD13	LEU	V	254
R	H	N	PRO	A	266	L	H	HD23	LEU	V	254
R	H	CA	PRO	A	266	L	H	HB3	TYR	V	227
R	H	CA	PRO	A	266	L	H	HD13	LEU	V	254
R	H	CA	PRO	A	266	L	H	HD23	LEU	V	254
R	H	CB	PRO	A	266	L	H	CB	TYR	V	227
R	H	CB	PRO	A	266	L	H	HB3	TYR	V	227
R	H	CB	PRO	A	266	L	H	HG22	VAL	V	231
R	H	CB	PRO	A	266	L	H	HD11	LEU	V	254
R	H	CB	PRO	A	266	L	H	HD13	LEU	V	254
R	H	CG	PRO	A	266	L	H	HB3	TYR	V	227
R	H	CG	PRO	A	266	L	H	HD1	TYR	V	227
R	H	CG	PRO	A	266	L	H	CG2	VAL	V	231
R	H	CG	PRO	A	266	L	H	HG21	VAL	V	231
R	H	CG	PRO	A	266	L	H	HG22	VAL	V	231
R	H	CG	PRO	A	266	L	H	CD1	LEU	V	254
R	H	CG	PRO	A	266	L	H	HD11	LEU	V	254
R	H	CG	PRO	A	266	L	H	HD12	LEU	V	254
R	H	CG	PRO	A	266	L	H	HD13	LEU	V	254
R	H	CG	PRO	A	266	L	H	HD22	LEU	V	254
R	H	CG	PRO	A	266	L	H	HD23	LEU	V	254
R	H	CD	PRO	A	266	L	H	CD1	LEU	V	254
R	H	CD	PRO	A	266	L	H	HD11	LEU	V	254
R	H	CD	PRO	A	266	L	H	HD12	LEU	V	254
R	H	CD	PRO	A	266	L	H	HD13	LEU	V	254
R	H	CD	PRO	A	266	L	H	HD23	LEU	V	254
R	H	CA	LEU	A	269	L	H	HD13	LEU	V	220
R	H	C	LEU	A	269	L	H	OG	SER	V	224
R	H	CB	LEU	A	269	L	H	HD13	LEU	V	220
R	H	O	LEU	A	269	L	H	HG	LEU	V	220
R	H	O	LEU	A	269	L	H	HD23	LEU	V	220
R	H	CG	LEU	A	269	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	269	L	H	HD13	LEU	V	220
R	H	CD1	LEU	A	269	L	H	HD23	LEU	V	254
R	H	CD1	LEU	A	269	L	H	CG1	VAL	V	257
R	H	CD1	LEU	A	269	L	H	HG11	VAL	V	257
R	H	CD1	LEU	A	269	L	H	HG13	VAL	V	257
R	H	CD2	LEU	A	269	L	H	CD1	LEU	V	220
R	H	CD2	LEU	A	269	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	269	L	H	HA2	GLY	V	258
R	H	N	TYR	A	270	L	H	OG	SER	V	224
R	H	N	TYR	A	270	L	H	HB3	SER	V	224
R	H	CA	TYR	A	270	L	H	OG	SER	V	224
R	H	CA	TYR	A	270	L	H	HB3	SER	V	224
R	H	CB	TYR	A	270	L	H	HB3	SER	V	224
R	H	CG	TYR	A	270	L	H	HB3	SER	V	224
R	H	CD2	TYR	A	270	L	H	HB3	SER	V	224
R	H	CG1	ILE	A	273	L	H	HG23	VAL	V	221
R	H	CG2	ILE	A	273	L	H	CD2	LEU	V	220
R	H	CG2	ILE	A	273	L	H	HD21	LEU	V	220
R	H	CG2	ILE	A	273	L	H	HD23	LEU	V	220
R	H	CD1	ILE	A	273	L	H	HG	LEU	V	220
R	H	CD1	ILE	A	273	L	H	N	VAL	V	221
R	H	CD1	ILE	A	273	L	H	CA	VAL	V	221
R	H	CD1	ILE	A	273	L	H	CG2	VAL	V	221
R	H	CD1	ILE	A	273	L	H	HA	VAL	V	221
R	H	CD1	ILE	A	273	L	H	HG21	VAL	V	221
R	H	CD1	ILE	A	273	L	H	HG23	VAL	V	221
R	H	CD1	ILE	A	273	L	H	HB2	SER	V	224
R	H	CD1	ILE	A	273	L	H	HG	SER	V	224
R	-	CE1	TYR	A	278	L	H	HG12	VAL	V	221
R	-	OH	TYR	A	278	L	H	CG2	VAL	V	221
R	-	OH	TYR	A	278	L	H	HG22	VAL	V	221
R	-	OH	TYR	A	278	L	H	HG23	VAL	V	221
R	H	CA	TYR	A	282	L	H	HB1	ALA	V	228
R	H	C	TYR	A	282	L	H	HB1	ALA	V	228
R	H	CB	TYR	A	282	L	H	HB1	ALA	V	228
R	H	CB	TYR	A	282	L	H	HB2	ALA	V	228
R	H	O	TYR	A	282	L	H	CB	ALA	V	228
R	H	O	TYR	A	282	L	H	HB1	ALA	V	228
R	H	O	TYR	A	282	L	H	HB2	ALA	V	228
R	H	CG	TYR	A	282	L	H	HG22	VAL	V	225
R	H	CD1	TYR	A	282	L	H	HA	VAL	V	225
R	H	CD1	TYR	A	282	L	H	HG13	VAL	V	225
R	H	CD1	TYR	A	282	L	H	CB	ALA	V	228
R	H	CD1	TYR	A	282	L	H	HB1	ALA	V	228
R	H	CD1	TYR	A	282	L	H	HB3	ALA	V	228
R	H	CD1	TYR	A	282	L	H	HE2	HIS	V	229
R	H	CD2	TYR	A	282	L	H	HG22	VAL	V	225
R	H	CE1	TYR	A	282	L	H	CG1	VAL	V	225
R	H	CE1	TYR	A	282	L	H	HG13	VAL	V	225
R	H	CE1	TYR	A	282	L	H	HG22	VAL	V	225
R	H	CE1	TYR	A	282	L	H	CD2	HIS	V	229
R	H	CE1	TYR	A	282	L	H	CE1	HIS	V	229
R	H	CE1	TYR	A	282	L	H	NE2	HIS	V	229
R	H	CE1	TYR	A	282	L	H	HE1	HIS	V	229
R	H	CE1	TYR	A	282	L	H	HE2	HIS	V	229
R	H	CE2	TYR	A	282	L	H	HG13	VAL	V	225
R	H	CE2	TYR	A	282	L	H	HG22	VAL	V	225
R	H	OH	TYR	A	282	L	H	CG1	VAL	V	225
R	H	OH	TYR	A	282	L	H	HG12	VAL	V	225
R	H	OH	TYR	A	282	L	H	HG13	VAL	V	225
R	H	OH	TYR	A	282	L	H	NE2	HIS	V	229
R	H	OH	TYR	A	282	L	H	HE2	HIS	V	229
R	H	CZ	TYR	A	282	L	H	CG1	VAL	V	225
R	H	CZ	TYR	A	282	L	H	HG13	VAL	V	225
R	H	CZ	TYR	A	282	L	H	HG22	VAL	V	225
R	H	CZ	TYR	A	282	L	H	NE2	HIS	V	229
R	H	CZ	TYR	A	282	L	H	HE2	HIS	V	229
R	H	CA	ALA	A	285	L	H	O	ALA	V	228
R	H	CA	ALA	A	285	L	H	HB1	ALA	V	228
R	H	CA	ALA	A	285	L	H	HB2	ALA	V	232
R	H	C	ALA	A	285	L	H	O	ALA	V	228
R	H	C	ALA	A	285	L	H	HA	ALA	V	228
R	H	C	ALA	A	285	L	H	HB1	ALA	V	228
R	H	C	ALA	A	285	L	H	CG1	VAL	V	231
R	H	C	ALA	A	285	L	H	HB	VAL	V	231
R	H	C	ALA	A	285	L	H	HG11	VAL	V	231
R	H	C	ALA	A	285	L	H	HG13	VAL	V	231
R	H	CB	ALA	A	285	L	H	CA	ALA	V	228
R	H	CB	ALA	A	285	L	H	C	ALA	V	228
R	H	CB	ALA	A	285	L	H	CB	ALA	V	228
R	H	CB	ALA	A	285	L	H	O	ALA	V	228
R	H	CB	ALA	A	285	L	H	HA	ALA	V	228
R	H	CB	ALA	A	285	L	H	HB1	ALA	V	228
R	H	CB	ALA	A	285	L	H	CB	ALA	V	232
R	H	CB	ALA	A	285	L	H	H	ALA	V	232
R	H	CB	ALA	A	285	L	H	HB2	ALA	V	232
R	H	O	ALA	A	285	L	H	O	ALA	V	228
R	H	O	ALA	A	285	L	H	HA	ALA	V	228
R	H	O	ALA	A	285	L	H	CA	VAL	V	231
R	H	O	ALA	A	285	L	H	C	VAL	V	231
R	H	O	ALA	A	285	L	H	CB	VAL	V	231
R	H	O	ALA	A	285	L	H	CG1	VAL	V	231
R	H	O	ALA	A	285	L	H	CG2	VAL	V	231
R	H	O	ALA	A	285	L	H	HB	VAL	V	231
R	H	O	ALA	A	285	L	H	HG11	VAL	V	231
R	H	O	ALA	A	285	L	H	HG12	VAL	V	231
R	H	O	ALA	A	285	L	H	HG13	VAL	V	231
R	H	O	ALA	A	285	L	H	HG22	VAL	V	231
R	H	O	ALA	A	285	L	H	N	ALA	V	232
R	H	O	ALA	A	285	L	H	H	ALA	V	232
R	H	O	ALA	A	285	L	H	HB2	ALA	V	232
R	H	N	THR	A	286	L	H	HA	ALA	V	228
R	H	N	THR	A	286	L	H	HB1	ALA	V	228
R	H	N	THR	A	286	L	H	HG13	VAL	V	231
R	H	CA	THR	A	286	L	H	HA	ALA	V	228
R	H	CA	THR	A	286	L	H	HG13	VAL	V	231
R	H	C	THR	A	286	L	H	HG13	VAL	V	231
R	H	CB	THR	A	286	L	H	HA	ALA	V	228
R	H	CB	THR	A	286	L	H	HB2	ALA	V	228
R	H	O	THR	A	286	L	H	HG13	VAL	V	231
R	H	CG2	THR	A	286	L	H	N	ALA	V	228
R	H	CG2	THR	A	286	L	H	CA	ALA	V	228
R	H	CG2	THR	A	286	L	H	CB	ALA	V	228
R	H	CG2	THR	A	286	L	H	H	ALA	V	228
R	H	CG2	THR	A	286	L	H	HA	ALA	V	228
R	H	CG2	THR	A	286	L	H	HB1	ALA	V	228
R	H	CG2	THR	A	286	L	H	HB2	ALA	V	228
R	H	CA	LEU	A	288	L	H	HD13	LEU	V	235
R	H	C	LEU	A	288	L	H	CD1	LEU	V	235
R	H	C	LEU	A	288	L	H	HD12	LEU	V	235
R	H	C	LEU	A	288	L	H	HD13	LEU	V	235
R	H	CB	LEU	A	288	L	H	CD1	LEU	V	235
R	H	CB	LEU	A	288	L	H	HD11	LEU	V	235
R	H	CB	LEU	A	288	L	H	HD12	LEU	V	235
R	H	CB	LEU	A	288	L	H	HD13	LEU	V	235
R	H	O	LEU	A	288	L	H	HD13	LEU	V	235
R	H	CG	LEU	A	288	L	H	CD1	LEU	V	235
R	H	CG	LEU	A	288	L	H	HD11	LEU	V	235
R	H	CG	LEU	A	288	L	H	HD12	LEU	V	235
R	H	CG	LEU	A	288	L	H	HD13	LEU	V	235
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	288	L	H	CD1	LEU	V	235
R	H	CD2	LEU	A	288	L	H	HD11	LEU	V	235
R	H	CD2	LEU	A	288	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	288	L	H	HD13	LEU	V	235
R	H	N	PRO	A	289	L	H	CG1	VAL	V	231
R	H	N	PRO	A	289	L	H	HG11	VAL	V	231
R	H	N	PRO	A	289	L	H	HG12	VAL	V	231
R	H	N	PRO	A	289	L	H	HG13	VAL	V	231
R	H	N	PRO	A	289	L	H	CD1	LEU	V	235
R	H	N	PRO	A	289	L	H	HD13	LEU	V	235
R	H	N	PRO	A	289	L	H	HD22	LEU	V	235
R	H	CA	PRO	A	289	L	H	CG1	VAL	V	231
R	H	CA	PRO	A	289	L	H	HG12	VAL	V	231
R	H	CA	PRO	A	289	L	H	HG13	VAL	V	231
R	H	CA	PRO	A	289	L	H	HD13	LEU	V	235
R	H	CA	PRO	A	289	L	H	HD22	LEU	V	235
R	H	CB	PRO	A	289	L	H	CB	VAL	V	231
R	H	CB	PRO	A	289	L	H	CG1	VAL	V	231
R	H	CB	PRO	A	289	L	H	CG2	VAL	V	231
R	H	CB	PRO	A	289	L	H	HG11	VAL	V	231
R	H	CB	PRO	A	289	L	H	HG12	VAL	V	231
R	H	CB	PRO	A	289	L	H	HG13	VAL	V	231
R	H	CB	PRO	A	289	L	H	HG22	VAL	V	231
R	H	CB	PRO	A	289	L	H	HG23	VAL	V	231
R	H	CB	PRO	A	289	L	H	HD13	LEU	V	235
R	H	CB	PRO	A	289	L	H	HD22	LEU	V	235
R	H	CG	PRO	A	289	L	H	CA	VAL	V	231
R	H	CG	PRO	A	289	L	H	C	VAL	V	231
R	H	CG	PRO	A	289	L	H	CB	VAL	V	231
R	H	CG	PRO	A	289	L	H	CG1	VAL	V	231
R	H	CG	PRO	A	289	L	H	CG2	VAL	V	231
R	H	CG	PRO	A	289	L	H	HA	VAL	V	231
R	H	CG	PRO	A	289	L	H	HB	VAL	V	231
R	H	CG	PRO	A	289	L	H	HG11	VAL	V	231
R	H	CG	PRO	A	289	L	H	HG12	VAL	V	231
R	H	CG	PRO	A	289	L	H	HG13	VAL	V	231
R	H	CG	PRO	A	289	L	H	HG22	VAL	V	231
R	H	CG	PRO	A	289	L	H	HG23	VAL	V	231
R	H	CG	PRO	A	289	L	H	CD1	LEU	V	235
R	H	CG	PRO	A	289	L	H	HG	LEU	V	235
R	H	CG	PRO	A	289	L	H	HD11	LEU	V	235
R	H	CG	PRO	A	289	L	H	HD13	LEU	V	235
R	H	CG	PRO	A	289	L	H	HD22	LEU	V	235
R	H	CD	PRO	A	289	L	H	CB	VAL	V	231
R	H	CD	PRO	A	289	L	H	CG1	VAL	V	231
R	H	CD	PRO	A	289	L	H	HG11	VAL	V	231
R	H	CD	PRO	A	289	L	H	HG12	VAL	V	231
R	H	CD	PRO	A	289	L	H	HG13	VAL	V	231
R	H	CD	PRO	A	289	L	H	CD1	LEU	V	235
R	H	CD	PRO	A	289	L	H	HD11	LEU	V	235
R	H	CD	PRO	A	289	L	H	HD13	LEU	V	235
R	H	CB	TYR	A	292	L	H	HD22	LEU	V	235
R	H	CG	TYR	A	292	L	H	CD2	LEU	V	235
R	H	CG	TYR	A	292	L	H	HD22	LEU	V	235
R	H	CG	TYR	A	292	L	H	HD23	LEU	V	235
R	H	CD1	TYR	A	292	L	H	HD23	LEU	V	235
R	H	CD2	TYR	A	292	L	H	CG	LEU	V	235
R	H	CD2	TYR	A	292	L	H	CD2	LEU	V	235
R	H	CD2	TYR	A	292	L	H	HD12	LEU	V	235
R	H	CD2	TYR	A	292	L	H	HD13	LEU	V	235
R	H	CD2	TYR	A	292	L	H	HD21	LEU	V	235
R	H	CD2	TYR	A	292	L	H	HD22	LEU	V	235
R	H	CD2	TYR	A	292	L	H	HD23	LEU	V	235
R	H	CE1	TYR	A	292	L	H	HD23	LEU	V	235
R	H	CE2	TYR	A	292	L	H	CB	LEU	V	235
R	H	CE2	TYR	A	292	L	H	CG	LEU	V	235
R	H	CE2	TYR	A	292	L	H	CD1	LEU	V	235
R	H	CE2	TYR	A	292	L	H	CD2	LEU	V	235
R	H	CE2	TYR	A	292	L	H	HB3	LEU	V	235
R	H	CE2	TYR	A	292	L	H	HD12	LEU	V	235
R	H	CE2	TYR	A	292	L	H	HD13	LEU	V	235
R	H	CE2	TYR	A	292	L	H	HD21	LEU	V	235
R	H	CE2	TYR	A	292	L	H	HD22	LEU	V	235
R	H	CE2	TYR	A	292	L	H	HD23	LEU	V	235
R	H	OH	TYR	A	292	L	H	HB3	LEU	V	235
R	H	OH	TYR	A	292	L	H	HD12	LEU	V	235
R	H	OH	TYR	A	292	L	H	HD23	LEU	V	235
R	H	CZ	TYR	A	292	L	H	CD2	LEU	V	235
R	H	CZ	TYR	A	292	L	H	HD12	LEU	V	235
R	H	CZ	TYR	A	292	L	H	HD22	LEU	V	235
R	H	CZ	TYR	A	292	L	H	HD23	LEU	V	235

- 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