IID

Q99788_P08100.1 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	LYS	A	260	L	-	GLY	V	284
R	H	THR	A	264	L	H	TYR	V	274
R	H	THR	A	264	L	-	ASN	V	282
R	H	ILE	A	267	L	-	ASN	V	282
R	H	THR	A	268	L	H	TYR	V	274
R	H	THR	A	268	L	-	HIS	V	278
R	H	LEU	A	271	L	-	HIS	V	278
R	H	LEU	A	271	L	-	SER	V	281
R	H	CYS	A	272	L	-	HIS	V	278
R	H	LEU	A	304	L	H	THR	V	277
R	H	ALA	A	307	L	H	PHE	V	273
R	H	ALA	A	307	L	-	HIS	V	278
R	H	MET	A	311	L	H	PHE	V	273
R	H	MET	A	311	L	H	TYR	V	274
R	H	MET	A	311	L	-	HIS	V	278
R	H	ILE	A	314	L	H	SER	V	270
R	H	ILE	A	314	L	H	VAL	V	271
R	H	ILE	A	314	L	H	PHE	V	287
R	H	LEU	A	315	L	H	TYR	V	274
R	H	LEU	A	315	L	H	PHE	V	287
R	H	PHE	A	318	L	H	PRO	V	267
R	H	PHE	A	318	L	H	VAL	V	271
R	H	PHE	A	318	L	H	ILE	V	286
R	H	PHE	A	318	L	H	PHE	V	287
R	H	PHE	A	318	L	H	ILE	V	290
R	H	PHE	A	318	L	H	PRO	V	291
R	H	MET	A	319	L	H	PHE	V	287
R	H	GLN	A	321	L	H	ILE	V	286
R	H	GLN	A	321	L	H	GLN	V	36
R	H	LYS	A	324	L	H	MET	V	39
R	H	LYS	A	327	L	H	ILE	V	290
R	H	LYS	A	327	L	H	PHE	V	294
R	H	PHE	A	331	L	H	ILE	V	263
R	H	PHE	A	331	L	H	PHE	V	294
R	H	PHE	A	331	L	H	TYR	V	301
R	H	ILE	A	41	L	H	VAL	V	209
R	H	PHE	A	42	L	H	ILE	V	205
R	H	PHE	A	42	L	H	PHE	V	276
R	H	VAL	A	45	L	H	PHE	V	208
R	H	VAL	A	45	L	H	VAL	V	209
R	H	VAL	A	45	L	H	THR	V	213
R	H	VAL	A	46	L	H	PHE	V	273
R	H	SER	A	48	L	H	THR	V	213
R	H	ILE	A	49	L	H	PHE	V	208
R	H	ILE	A	49	L	H	PHE	V	212
R	H	ILE	A	49	L	H	THR	V	213
R	H	VAL	A	50	L	H	PHE	V	273
R	H	PHE	A	52	L	H	MET	V	216
R	H	PHE	A	52	L	H	PHE	V	220
R	H	PHE	A	52	L	H	LEU	V	262
R	H	PHE	A	52	L	H	VAL	V	266
R	H	LEU	A	53	L	H	VAL	V	266
R	H	LEU	A	53	L	H	SER	V	270
R	H	LEU	A	56	L	H	VAL	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

Q99788_P08100.1 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	O	ILE	A	41	L	H	HG23	VAL	V	209
R	H	CG2	ILE	A	41	L	H	CG1	VAL	V	209
R	H	CG2	ILE	A	41	L	H	HG12	VAL	V	209
R	H	CG2	ILE	A	41	L	H	HG13	VAL	V	209
R	H	CG2	ILE	A	41	L	H	HG22	VAL	V	209
R	H	CG2	ILE	A	41	L	H	HG23	VAL	V	209
R	H	CB	PHE	A	42	L	H	HG23	ILE	V	205
R	H	CG	PHE	A	42	L	H	HG23	ILE	V	205
R	H	CD2	PHE	A	42	L	H	CG1	ILE	V	205
R	H	CD2	PHE	A	42	L	H	CG2	ILE	V	205
R	H	CD2	PHE	A	42	L	H	CD1	ILE	V	205
R	H	CD2	PHE	A	42	L	H	HG12	ILE	V	205
R	H	CD2	PHE	A	42	L	H	HG22	ILE	V	205
R	H	CD2	PHE	A	42	L	H	HG23	ILE	V	205
R	H	CD2	PHE	A	42	L	H	HD13	ILE	V	205
R	H	CE2	PHE	A	42	L	H	CG1	ILE	V	205
R	H	CE2	PHE	A	42	L	H	HG12	ILE	V	205
R	H	CE2	PHE	A	42	L	H	HG23	ILE	V	205
R	H	CE2	PHE	A	42	L	H	HD11	ILE	V	205
R	H	CE2	PHE	A	42	L	H	HD13	ILE	V	205
R	H	CE2	PHE	A	42	L	H	HE1	PHE	V	276
R	H	CZ	PHE	A	42	L	H	HG12	ILE	V	205
R	H	CZ	PHE	A	42	L	H	HE1	PHE	V	276
R	H	N	VAL	A	45	L	H	HG21	THR	V	213
R	H	CA	VAL	A	45	L	H	OG1	THR	V	213
R	H	CA	VAL	A	45	L	H	HG21	THR	V	213
R	H	CB	VAL	A	45	L	H	CG2	VAL	V	209
R	H	CB	VAL	A	45	L	H	HA	VAL	V	209
R	H	CB	VAL	A	45	L	H	HG21	VAL	V	209
R	H	CB	VAL	A	45	L	H	HG23	VAL	V	209
R	H	CB	VAL	A	45	L	H	OG1	THR	V	213
R	H	CB	VAL	A	45	L	H	HG1	THR	V	213
R	H	CB	VAL	A	45	L	H	HG21	THR	V	213
R	H	O	VAL	A	45	L	H	OG1	THR	V	213
R	H	CG1	VAL	A	45	L	H	C	PHE	V	208
R	H	CG1	VAL	A	45	L	H	O	PHE	V	208
R	H	CG1	VAL	A	45	L	H	HB2	PHE	V	208
R	H	CG1	VAL	A	45	L	H	N	VAL	V	209
R	H	CG1	VAL	A	45	L	H	CA	VAL	V	209
R	H	CG1	VAL	A	45	L	H	CG2	VAL	V	209
R	H	CG1	VAL	A	45	L	H	HA	VAL	V	209
R	H	CG1	VAL	A	45	L	H	HG21	VAL	V	209
R	H	CG1	VAL	A	45	L	H	HG23	VAL	V	209
R	H	CG1	VAL	A	45	L	H	CB	THR	V	213
R	H	CG1	VAL	A	45	L	H	OG1	THR	V	213
R	H	CG1	VAL	A	45	L	H	HB	THR	V	213
R	H	CG1	VAL	A	45	L	H	HG1	THR	V	213
R	H	CG1	VAL	A	45	L	H	HG21	THR	V	213
R	H	CG2	VAL	A	45	L	H	CA	VAL	V	209
R	H	CG2	VAL	A	45	L	H	CB	VAL	V	209
R	H	CG2	VAL	A	45	L	H	CG1	VAL	V	209
R	H	CG2	VAL	A	45	L	H	CG2	VAL	V	209
R	H	CG2	VAL	A	45	L	H	HA	VAL	V	209
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	209
R	H	CG2	VAL	A	45	L	H	HG21	VAL	V	209
R	H	CG2	VAL	A	45	L	H	HG22	VAL	V	209
R	H	CG2	VAL	A	45	L	H	HG23	VAL	V	209
R	H	CG2	VAL	A	45	L	H	CB	THR	V	213
R	H	CG2	VAL	A	45	L	H	CG2	THR	V	213
R	H	CG2	VAL	A	45	L	H	OG1	THR	V	213
R	H	CG2	VAL	A	45	L	H	HB	THR	V	213
R	H	CG2	VAL	A	45	L	H	HG1	THR	V	213
R	H	CG2	VAL	A	45	L	H	HG21	THR	V	213
R	H	CA	VAL	A	46	L	H	CZ	PHE	V	273
R	H	CA	VAL	A	46	L	H	HZ	PHE	V	273
R	H	CB	VAL	A	46	L	H	CZ	PHE	V	273
R	H	CB	VAL	A	46	L	H	HZ	PHE	V	273
R	H	CG1	VAL	A	46	L	H	CZ	PHE	V	273
R	H	CG1	VAL	A	46	L	H	HE1	PHE	V	273
R	H	CG1	VAL	A	46	L	H	HZ	PHE	V	273
R	H	CG2	VAL	A	46	L	H	CE2	PHE	V	273
R	H	CG2	VAL	A	46	L	H	CZ	PHE	V	273
R	H	CG2	VAL	A	46	L	H	HE2	PHE	V	273
R	H	CG2	VAL	A	46	L	H	HZ	PHE	V	273
R	H	CB	SER	A	48	L	H	HG22	THR	V	213
R	H	OG	SER	A	48	L	H	HG22	THR	V	213
R	H	CA	ILE	A	49	L	H	HE1	PHE	V	212
R	H	CB	ILE	A	49	L	H	HE1	PHE	V	212
R	H	CG1	ILE	A	49	L	H	CD1	PHE	V	212
R	H	CG1	ILE	A	49	L	H	CE1	PHE	V	212
R	H	CG1	ILE	A	49	L	H	HD1	PHE	V	212
R	H	CG1	ILE	A	49	L	H	HE1	PHE	V	212
R	H	CG2	ILE	A	49	L	H	HE1	PHE	V	212
R	H	CD1	ILE	A	49	L	H	CD1	PHE	V	208
R	H	CD1	ILE	A	49	L	H	HB2	PHE	V	208
R	H	CD1	ILE	A	49	L	H	HD1	PHE	V	208
R	H	CD1	ILE	A	49	L	H	CD1	PHE	V	212
R	H	CD1	ILE	A	49	L	H	CE1	PHE	V	212
R	H	CD1	ILE	A	49	L	H	HD1	PHE	V	212
R	H	CD1	ILE	A	49	L	H	HE1	PHE	V	212
R	H	CD1	ILE	A	49	L	H	OG1	THR	V	213
R	H	CD1	ILE	A	49	L	H	HG1	THR	V	213
R	H	CG2	VAL	A	50	L	H	HE1	PHE	V	273
R	H	CD1	PHE	A	52	L	H	HG12	VAL	V	266
R	H	CD1	PHE	A	52	L	H	HG13	VAL	V	266
R	H	CD1	PHE	A	52	L	H	HG23	VAL	V	266
R	H	CD2	PHE	A	52	L	H	HE2	PHE	V	220
R	H	CD2	PHE	A	52	L	H	HZ	PHE	V	220
R	H	CE1	PHE	A	52	L	H	HE1	MET	V	216
R	H	CE1	PHE	A	52	L	H	HD13	LEU	V	262
R	H	CE1	PHE	A	52	L	H	CG1	VAL	V	266
R	H	CE1	PHE	A	52	L	H	CG2	VAL	V	266
R	H	CE1	PHE	A	52	L	H	HG12	VAL	V	266
R	H	CE1	PHE	A	52	L	H	HG13	VAL	V	266
R	H	CE1	PHE	A	52	L	H	HG22	VAL	V	266
R	H	CE1	PHE	A	52	L	H	HG23	VAL	V	266
R	H	CE2	PHE	A	52	L	H	HE1	MET	V	216
R	H	CE2	PHE	A	52	L	H	HE3	MET	V	216
R	H	CE2	PHE	A	52	L	H	CZ	PHE	V	220
R	H	CE2	PHE	A	52	L	H	HE2	PHE	V	220
R	H	CE2	PHE	A	52	L	H	HZ	PHE	V	220
R	H	CE2	PHE	A	52	L	H	HD13	LEU	V	262
R	H	CZ	PHE	A	52	L	H	HE1	MET	V	216
R	H	CZ	PHE	A	52	L	H	HE3	MET	V	216
R	H	CZ	PHE	A	52	L	H	HZ	PHE	V	220
R	H	CZ	PHE	A	52	L	H	CD1	LEU	V	262
R	H	CZ	PHE	A	52	L	H	HB2	LEU	V	262
R	H	CZ	PHE	A	52	L	H	HD13	LEU	V	262
R	H	CZ	PHE	A	52	L	H	HD23	LEU	V	262
R	H	CZ	PHE	A	52	L	H	HG12	VAL	V	266
R	H	CZ	PHE	A	52	L	H	HG23	VAL	V	266
R	H	CG	LEU	A	53	L	H	HG13	VAL	V	266
R	H	CG	LEU	A	53	L	H	OG	SER	V	270
R	H	CG	LEU	A	53	L	H	HG	SER	V	270
R	H	CD1	LEU	A	53	L	H	CA	SER	V	270
R	H	CD1	LEU	A	53	L	H	CB	SER	V	270
R	H	CD1	LEU	A	53	L	H	OG	SER	V	270
R	H	CD1	LEU	A	53	L	H	HA	SER	V	270
R	H	CD1	LEU	A	53	L	H	HB3	SER	V	270
R	H	CD1	LEU	A	53	L	H	HG	SER	V	270
R	H	CD2	LEU	A	53	L	H	CG1	VAL	V	266
R	H	CD2	LEU	A	53	L	H	HG11	VAL	V	266
R	H	CD2	LEU	A	53	L	H	HG12	VAL	V	266
R	H	CD2	LEU	A	53	L	H	HG13	VAL	V	266
R	H	CD2	LEU	A	53	L	H	CB	SER	V	270
R	H	CD2	LEU	A	53	L	H	OG	SER	V	270
R	H	CD2	LEU	A	53	L	H	HG	SER	V	270
R	H	CD2	LEU	A	56	L	H	HG12	VAL	V	266
R	H	CE	LYS	A	260	L	-	N	GLY	V	284
R	H	CE	LYS	A	260	L	-	H	GLY	V	284
R	H	CE	LYS	A	260	L	-	HA2	GLY	V	284
R	H	NZ	LYS	A	260	L	-	N	GLY	V	284
R	H	NZ	LYS	A	260	L	-	CA	GLY	V	284
R	H	NZ	LYS	A	260	L	-	H	GLY	V	284
R	H	NZ	LYS	A	260	L	-	HA2	GLY	V	284
R	H	NZ	LYS	A	260	L	-	HA3	GLY	V	284
R	H	CG2	THR	A	264	L	H	HH	TYR	V	274
R	H	CG2	THR	A	264	L	-	O	ASN	V	282
R	H	OG1	THR	A	264	L	-	O	ASN	V	282
R	H	CD1	ILE	A	267	L	-	HB2	ASN	V	282
R	H	CD1	ILE	A	267	L	-	HD21	ASN	V	282
R	H	CA	THR	A	268	L	-	HD2	HIS	V	278
R	H	CB	THR	A	268	L	H	OH	TYR	V	274
R	H	CB	THR	A	268	L	H	HE2	TYR	V	274
R	H	CB	THR	A	268	L	H	HH	TYR	V	274
R	H	O	THR	A	268	L	-	HD2	HIS	V	278
R	H	CG2	THR	A	268	L	H	CE2	TYR	V	274
R	H	CG2	THR	A	268	L	H	OH	TYR	V	274
R	H	CG2	THR	A	268	L	H	HE2	TYR	V	274
R	H	CG2	THR	A	268	L	-	CD2	HIS	V	278
R	H	CG2	THR	A	268	L	-	NE2	HIS	V	278
R	H	CG2	THR	A	268	L	-	HD2	HIS	V	278
R	H	OG1	THR	A	268	L	H	CE2	TYR	V	274
R	H	OG1	THR	A	268	L	H	OH	TYR	V	274
R	H	OG1	THR	A	268	L	H	CZ	TYR	V	274
R	H	OG1	THR	A	268	L	H	HE2	TYR	V	274
R	H	OG1	THR	A	268	L	H	HH	TYR	V	274
R	H	CB	LEU	A	271	L	-	HD2	HIS	V	278
R	H	CD1	LEU	A	271	L	-	HD2	HIS	V	278
R	H	CD1	LEU	A	271	L	-	HA	SER	V	281
R	H	CD1	LEU	A	271	L	-	HB2	SER	V	281
R	H	SG	CYS	A	272	L	-	CD2	HIS	V	278
R	H	SG	CYS	A	272	L	-	CE1	HIS	V	278
R	H	SG	CYS	A	272	L	-	NE2	HIS	V	278
R	H	SG	CYS	A	272	L	-	HD2	HIS	V	278
R	H	SG	CYS	A	272	L	-	HE1	HIS	V	278
R	H	CD1	LEU	A	304	L	H	O	THR	V	277
R	H	CD1	LEU	A	304	L	H	HB	THR	V	277
R	H	CB	ALA	A	307	L	H	HE1	PHE	V	273
R	H	CB	ALA	A	307	L	-	HE1	HIS	V	278
R	H	CB	MET	A	311	L	H	HD2	TYR	V	274
R	H	CB	MET	A	311	L	H	HE2	TYR	V	274
R	H	CG	MET	A	311	L	H	CD2	TYR	V	274
R	H	CG	MET	A	311	L	H	CE2	TYR	V	274
R	H	CG	MET	A	311	L	H	HD2	TYR	V	274
R	H	CG	MET	A	311	L	H	HE2	TYR	V	274
R	H	CG	MET	A	311	L	-	HE1	HIS	V	278
R	H	SD	MET	A	311	L	H	CB	TYR	V	274
R	H	SD	MET	A	311	L	H	CG	TYR	V	274
R	H	SD	MET	A	311	L	H	CD2	TYR	V	274
R	H	SD	MET	A	311	L	H	CE2	TYR	V	274
R	H	SD	MET	A	311	L	H	HA	TYR	V	274
R	H	SD	MET	A	311	L	H	HB2	TYR	V	274
R	H	SD	MET	A	311	L	H	HD2	TYR	V	274
R	H	SD	MET	A	311	L	H	HE2	TYR	V	274
R	H	CE	MET	A	311	L	H	HD1	PHE	V	273
R	H	CE	MET	A	311	L	H	CA	TYR	V	274
R	H	CE	MET	A	311	L	H	CB	TYR	V	274
R	H	CE	MET	A	311	L	H	CG	TYR	V	274
R	H	CE	MET	A	311	L	H	CD2	TYR	V	274
R	H	CE	MET	A	311	L	H	HA	TYR	V	274
R	H	CE	MET	A	311	L	H	HB2	TYR	V	274
R	H	CE	MET	A	311	L	H	HD2	TYR	V	274
R	H	CE	MET	A	311	L	-	ND1	HIS	V	278
R	H	CE	MET	A	311	L	-	CE1	HIS	V	278
R	H	CE	MET	A	311	L	-	HE1	HIS	V	278
R	H	CE	MET	A	311	L	-	HD1	HIS	V	278
R	H	C	ILE	A	314	L	H	HE2	PHE	V	287
R	H	O	ILE	A	314	L	H	CE2	PHE	V	287
R	H	O	ILE	A	314	L	H	HE2	PHE	V	287
R	H	CG1	ILE	A	314	L	H	HB3	SER	V	270
R	H	CG2	ILE	A	314	L	H	HG21	VAL	V	271
R	H	CG2	ILE	A	314	L	H	HG23	VAL	V	271
R	H	CG2	ILE	A	314	L	H	CZ	PHE	V	287
R	H	CG2	ILE	A	314	L	H	HE2	PHE	V	287
R	H	CG2	ILE	A	314	L	H	HZ	PHE	V	287
R	H	CD1	ILE	A	314	L	H	CB	SER	V	270
R	H	CD1	ILE	A	314	L	H	HB2	SER	V	270
R	H	CD1	ILE	A	314	L	H	HB3	SER	V	270
R	H	N	LEU	A	315	L	H	HE2	PHE	V	287
R	H	CA	LEU	A	315	L	H	HE2	PHE	V	287
R	H	CD2	LEU	A	315	L	H	HH	TYR	V	274
R	H	CD2	LEU	A	315	L	H	HE2	PHE	V	287
R	H	CD2	LEU	A	315	L	H	HZ	PHE	V	287
R	H	N	PHE	A	318	L	H	HE2	PHE	V	287
R	H	CA	PHE	A	318	L	H	CD2	PHE	V	287
R	H	CA	PHE	A	318	L	H	HD2	PHE	V	287
R	H	CA	PHE	A	318	L	H	HE2	PHE	V	287
R	H	C	PHE	A	318	L	H	HA	PHE	V	287
R	H	C	PHE	A	318	L	H	HD2	PHE	V	287
R	H	CB	PHE	A	318	L	H	CG	PHE	V	287
R	H	CB	PHE	A	318	L	H	CD2	PHE	V	287
R	H	CB	PHE	A	318	L	H	CE2	PHE	V	287
R	H	CB	PHE	A	318	L	H	HA	PHE	V	287
R	H	CB	PHE	A	318	L	H	HD2	PHE	V	287
R	H	CB	PHE	A	318	L	H	HE2	PHE	V	287
R	H	O	PHE	A	318	L	H	HG21	ILE	V	286
R	H	O	PHE	A	318	L	H	HA	PHE	V	287
R	H	O	PHE	A	318	L	H	HD2	PHE	V	287
R	H	O	PHE	A	318	L	H	HD12	ILE	V	290
R	H	CG	PHE	A	318	L	H	CG2	VAL	V	271
R	H	CG	PHE	A	318	L	H	HG21	VAL	V	271
R	H	CG	PHE	A	318	L	H	HG22	VAL	V	271
R	H	CG	PHE	A	318	L	H	HG23	VAL	V	271
R	H	CG	PHE	A	318	L	H	O	PHE	V	287
R	H	CG	PHE	A	318	L	H	CD2	PHE	V	287
R	H	CG	PHE	A	318	L	H	CE2	PHE	V	287
R	H	CG	PHE	A	318	L	H	HA	PHE	V	287
R	H	CG	PHE	A	318	L	H	HD2	PHE	V	287
R	H	CG	PHE	A	318	L	H	HE2	PHE	V	287
R	H	CG	PHE	A	318	L	H	CG	PRO	V	291
R	H	CG	PHE	A	318	L	H	HG2	PRO	V	291
R	H	CG	PHE	A	318	L	H	HG3	PRO	V	291
R	H	CD1	PHE	A	318	L	H	CG2	VAL	V	271
R	H	CD1	PHE	A	318	L	H	HG21	VAL	V	271
R	H	CD1	PHE	A	318	L	H	HG22	VAL	V	271
R	H	CD1	PHE	A	318	L	H	O	PHE	V	287
R	H	CD1	PHE	A	318	L	H	HA	PHE	V	287
R	H	CD1	PHE	A	318	L	H	HD2	PHE	V	287
R	H	CD1	PHE	A	318	L	H	HB	ILE	V	290
R	H	CD1	PHE	A	318	L	H	CG	PRO	V	291
R	H	CD1	PHE	A	318	L	H	CD	PRO	V	291
R	H	CD1	PHE	A	318	L	H	HG2	PRO	V	291
R	H	CD1	PHE	A	318	L	H	HG3	PRO	V	291
R	H	CD1	PHE	A	318	L	H	HD2	PRO	V	291
R	H	CD1	PHE	A	318	L	H	HD3	PRO	V	291
R	H	CD2	PHE	A	318	L	H	CG2	VAL	V	271
R	H	CD2	PHE	A	318	L	H	HG21	VAL	V	271
R	H	CD2	PHE	A	318	L	H	HG22	VAL	V	271
R	H	CD2	PHE	A	318	L	H	HG23	VAL	V	271
R	H	CD2	PHE	A	318	L	H	CE2	PHE	V	287
R	H	CD2	PHE	A	318	L	H	HE2	PHE	V	287
R	H	CD2	PHE	A	318	L	H	HG2	PRO	V	291
R	H	CD2	PHE	A	318	L	H	HG3	PRO	V	291
R	H	CE1	PHE	A	318	L	H	HB3	PRO	V	267
R	H	CE1	PHE	A	318	L	H	CG2	VAL	V	271
R	H	CE1	PHE	A	318	L	H	HG21	VAL	V	271
R	H	CE1	PHE	A	318	L	H	HG22	VAL	V	271
R	H	CE1	PHE	A	318	L	H	HG23	VAL	V	271
R	H	CE1	PHE	A	318	L	H	O	PHE	V	287
R	H	CE1	PHE	A	318	L	H	N	PRO	V	291
R	H	CE1	PHE	A	318	L	H	CA	PRO	V	291
R	H	CE1	PHE	A	318	L	H	CB	PRO	V	291
R	H	CE1	PHE	A	318	L	H	CG	PRO	V	291
R	H	CE1	PHE	A	318	L	H	CD	PRO	V	291
R	H	CE1	PHE	A	318	L	H	HB2	PRO	V	291
R	H	CE1	PHE	A	318	L	H	HB3	PRO	V	291
R	H	CE1	PHE	A	318	L	H	HG2	PRO	V	291
R	H	CE1	PHE	A	318	L	H	HG3	PRO	V	291
R	H	CE1	PHE	A	318	L	H	HD2	PRO	V	291
R	H	CE1	PHE	A	318	L	H	HD3	PRO	V	291
R	H	CE2	PHE	A	318	L	H	O	PRO	V	267
R	H	CE2	PHE	A	318	L	H	HA	PRO	V	267
R	H	CE2	PHE	A	318	L	H	HB3	PRO	V	267
R	H	CE2	PHE	A	318	L	H	CG2	VAL	V	271
R	H	CE2	PHE	A	318	L	H	HG21	VAL	V	271
R	H	CE2	PHE	A	318	L	H	HG22	VAL	V	271
R	H	CE2	PHE	A	318	L	H	HG23	VAL	V	271
R	H	CE2	PHE	A	318	L	H	CG	PRO	V	291
R	H	CE2	PHE	A	318	L	H	HG2	PRO	V	291
R	H	CE2	PHE	A	318	L	H	HG3	PRO	V	291
R	H	CZ	PHE	A	318	L	H	CA	PRO	V	267
R	H	CZ	PHE	A	318	L	H	C	PRO	V	267
R	H	CZ	PHE	A	318	L	H	CB	PRO	V	267
R	H	CZ	PHE	A	318	L	H	O	PRO	V	267
R	H	CZ	PHE	A	318	L	H	HA	PRO	V	267
R	H	CZ	PHE	A	318	L	H	HB2	PRO	V	267
R	H	CZ	PHE	A	318	L	H	HB3	PRO	V	267
R	H	CZ	PHE	A	318	L	H	CG2	VAL	V	271
R	H	CZ	PHE	A	318	L	H	HG21	VAL	V	271
R	H	CZ	PHE	A	318	L	H	HG22	VAL	V	271
R	H	CZ	PHE	A	318	L	H	HG23	VAL	V	271
R	H	CZ	PHE	A	318	L	H	CB	PRO	V	291
R	H	CZ	PHE	A	318	L	H	CG	PRO	V	291
R	H	CZ	PHE	A	318	L	H	CD	PRO	V	291
R	H	CZ	PHE	A	318	L	H	HB2	PRO	V	291
R	H	CZ	PHE	A	318	L	H	HB3	PRO	V	291
R	H	CZ	PHE	A	318	L	H	HG2	PRO	V	291
R	H	CZ	PHE	A	318	L	H	HG3	PRO	V	291
R	H	N	MET	A	319	L	H	HD2	PHE	V	287
R	H	CG	MET	A	319	L	H	HD2	PHE	V	287
R	H	NE2	GLN	A	321	L	H	NE2	GLN	V	36
R	H	NE2	GLN	A	321	L	H	HE21	GLN	V	36
R	H	NE2	GLN	A	321	L	H	HE22	GLN	V	36
R	H	NE2	GLN	A	321	L	H	HG12	ILE	V	286
R	H	NE2	GLN	A	321	L	H	HG22	ILE	V	286
R	H	CD	LYS	A	324	L	H	HE1	MET	V	39
R	H	CE	LYS	A	324	L	H	HE1	MET	V	39
R	H	CE	LYS	A	324	L	H	HE3	MET	V	39
R	H	NZ	LYS	A	324	L	H	CE	MET	V	39
R	H	NZ	LYS	A	324	L	H	HE1	MET	V	39
R	H	NZ	LYS	A	324	L	H	HE2	MET	V	39
R	H	NZ	LYS	A	324	L	H	HE3	MET	V	39
R	H	NZ	LYS	A	327	L	H	HG21	ILE	V	290
R	H	NZ	LYS	A	327	L	H	CB	PHE	V	294
R	H	NZ	LYS	A	327	L	H	CG	PHE	V	294
R	H	NZ	LYS	A	327	L	H	CD1	PHE	V	294
R	H	NZ	LYS	A	327	L	H	CD2	PHE	V	294
R	H	NZ	LYS	A	327	L	H	CE1	PHE	V	294
R	H	NZ	LYS	A	327	L	H	CE2	PHE	V	294
R	H	NZ	LYS	A	327	L	H	CZ	PHE	V	294
R	H	NZ	LYS	A	327	L	H	HB2	PHE	V	294
R	H	NZ	LYS	A	327	L	H	HB3	PHE	V	294
R	H	NZ	LYS	A	327	L	H	HD1	PHE	V	294
R	H	NZ	LYS	A	327	L	H	HD2	PHE	V	294
R	H	CE1	PHE	A	331	L	H	OH	TYR	V	301
R	H	CE2	PHE	A	331	L	H	HG23	ILE	V	263
R	H	CE2	PHE	A	331	L	H	HZ	PHE	V	294
R	H	CZ	PHE	A	331	L	H	HG23	ILE	V	263
R	H	CZ	PHE	A	331	L	H	HZ	PHE	V	294

- 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