IID

Q9UI40_Q03395.1 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	TRP	A	235	L	H	LYS	V	316
R	H	TRP	A	236	L	H	LYS	V	316
R	H	PHE	A	239	L	H	LYS	V	316
R	H	ILE	A	250	L	-	LEU	V	5
R	H	VAL	A	290	L	H	LYS	V	316
R	H	ILE	A	294	L	H	LYS	V	316
R	H	ILE	A	294	L	H	LYS	V	320
R	H	ASN	A	297	L	H	LEU	V	324
R	H	LYS	A	298	L	H	TRP	V	323
R	H	LYS	A	298	L	H	LEU	V	324
R	H	LYS	A	301	L	H	LEU	V	324
R	H	LYS	A	301	L	-	VAL	V	328
R	H	VAL	A	302	L	-	ARG	V	331
R	-	THR	A	303	L	-	ARG	V	331
R	-	ALA	A	304	L	-	ARG	V	331
R	-	GLU	A	306	L	-	ALA	V	333
R	-	GLU	A	306	L	-	PRO	V	334
R	-	ALA	A	307	L	-	PRO	V	334
R	-	GLN	A	308	L	-	PRO	V	334
R	-	GLN	A	308	L	-	GLU	V	335
R	-	GLN	A	308	L	-	ALA	V	337
R	-	ALA	A	309	L	-	GLU	V	335
R	H	TYR	A	364	L	H	GLU	V	131
R	H	LEU	A	609	L	H	LEU	V	277
R	H	PHE	A	611	L	-	LEU	V	5
R	H	ILE	A	612	L	H	ALA	V	280
R	H	ILE	A	612	L	H	LEU	V	284
R	H	MET	A	613	L	H	PHE	V	276
R	H	MET	A	613	L	H	LEU	V	277
R	H	LEU	A	615	L	-	LEU	V	310
R	H	PHE	A	616	L	H	PHE	V	276
R	H	PHE	A	616	L	H	ALA	V	280
R	H	ILE	A	618	L	H	LEU	V	315
R	H	ALA	A	622	L	H	LEU	V	319
R	-	TRP	A	626	L	H	LEU	V	319
R	H	PHE	A	634	L	H	GLY	V	120
R	H	PHE	A	634	L	H	ALA	V	124
R	H	ILE	A	635	L	H	VAL	V	116
R	H	PHE	A	637	L	H	LEU	V	123
R	H	GLY	A	638	L	H	LEU	V	119
R	H	GLY	A	638	L	H	GLY	V	120
R	H	GLY	A	638	L	H	LEU	V	123
R	H	LEU	A	639	L	H	VAL	V	116
R	H	LEU	A	639	L	H	PHE	V	276
R	H	PHE	A	641	L	H	LEU	V	119
R	H	PHE	A	641	L	H	LEU	V	123
R	H	PHE	A	641	L	H	SER	V	270
R	H	PHE	A	641	L	H	ALA	V	273
R	H	VAL	A	642	L	H	LEU	V	119
R	H	VAL	A	642	L	H	ALA	V	273
R	H	VAL	A	642	L	H	PHE	V	276
R	H	VAL	A	642	L	H	LEU	V	277
R	H	VAL	A	645	L	H	ALA	V	273
R	H	VAL	A	645	L	H	VAL	V	274
R	H	VAL	A	646	L	H	VAL	V	274
R	H	VAL	A	646	L	H	LEU	V	277
R	H	LEU	A	649	L	H	VAL	V	274
R	-	PRO	A	658	L	H	LEU	V	24
R	-	PRO	A	658	L	H	LEU	V	281

- 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

Q9UI40_Q03395.1 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	CE2	TRP	A	235	L	H	HG3	LYS	V	316
R	H	CE2	TRP	A	235	L	H	HE2	LYS	V	316
R	H	NE1	TRP	A	235	L	H	HG3	LYS	V	316
R	H	NE1	TRP	A	235	L	H	HE2	LYS	V	316
R	H	CH2	TRP	A	235	L	H	HE2	LYS	V	316
R	H	CZ2	TRP	A	235	L	H	CE	LYS	V	316
R	H	CZ2	TRP	A	235	L	H	HE2	LYS	V	316
R	H	CE3	TRP	A	236	L	H	HZ1	LYS	V	316
R	H	CE3	TRP	A	236	L	H	HZ2	LYS	V	316
R	H	CH2	TRP	A	236	L	H	HZ2	LYS	V	316
R	H	CZ3	TRP	A	236	L	H	NZ	LYS	V	316
R	H	CZ3	TRP	A	236	L	H	HZ1	LYS	V	316
R	H	CZ3	TRP	A	236	L	H	HZ2	LYS	V	316
R	H	CZ3	TRP	A	236	L	H	HZ3	LYS	V	316
R	H	CG	PHE	A	239	L	H	HB2	LYS	V	316
R	H	CG	PHE	A	239	L	H	HD2	LYS	V	316
R	H	CD1	PHE	A	239	L	H	HD2	LYS	V	316
R	H	CD1	PHE	A	239	L	H	HZ2	LYS	V	316
R	H	CD2	PHE	A	239	L	H	HB2	LYS	V	316
R	H	CD2	PHE	A	239	L	H	HD2	LYS	V	316
R	H	CE1	PHE	A	239	L	H	CD	LYS	V	316
R	H	CE1	PHE	A	239	L	H	NZ	LYS	V	316
R	H	CE1	PHE	A	239	L	H	HB2	LYS	V	316
R	H	CE1	PHE	A	239	L	H	HD2	LYS	V	316
R	H	CE1	PHE	A	239	L	H	HD3	LYS	V	316
R	H	CE1	PHE	A	239	L	H	HZ2	LYS	V	316
R	H	CE2	PHE	A	239	L	H	CB	LYS	V	316
R	H	CE2	PHE	A	239	L	H	H	LYS	V	316
R	H	CE2	PHE	A	239	L	H	HB2	LYS	V	316
R	H	CE2	PHE	A	239	L	H	HB3	LYS	V	316
R	H	CE2	PHE	A	239	L	H	HD2	LYS	V	316
R	H	CZ	PHE	A	239	L	H	CB	LYS	V	316
R	H	CZ	PHE	A	239	L	H	CD	LYS	V	316
R	H	CZ	PHE	A	239	L	H	HB2	LYS	V	316
R	H	CZ	PHE	A	239	L	H	HB3	LYS	V	316
R	H	CZ	PHE	A	239	L	H	HD2	LYS	V	316
R	H	CZ	PHE	A	239	L	H	HD3	LYS	V	316
R	H	CG1	ILE	A	250	L	-	HD12	LEU	V	5
R	H	CD1	ILE	A	250	L	-	HD12	LEU	V	5
R	H	CB	VAL	A	290	L	H	HZ1	LYS	V	316
R	H	CG1	VAL	A	290	L	H	CE	LYS	V	316
R	H	CG1	VAL	A	290	L	H	NZ	LYS	V	316
R	H	CG1	VAL	A	290	L	H	HE2	LYS	V	316
R	H	CG1	VAL	A	290	L	H	HE3	LYS	V	316
R	H	CG1	VAL	A	290	L	H	HZ1	LYS	V	316
R	H	CG1	VAL	A	290	L	H	HZ2	LYS	V	316
R	H	CG1	VAL	A	290	L	H	HZ3	LYS	V	316
R	H	CG2	VAL	A	290	L	H	HZ1	LYS	V	316
R	H	CA	ILE	A	294	L	H	HE2	LYS	V	320
R	H	CB	ILE	A	294	L	H	HE2	LYS	V	320
R	H	CG1	ILE	A	294	L	H	CE	LYS	V	320
R	H	CG1	ILE	A	294	L	H	NZ	LYS	V	320
R	H	CG1	ILE	A	294	L	H	HE2	LYS	V	320
R	H	CG1	ILE	A	294	L	H	HE3	LYS	V	320
R	H	CG1	ILE	A	294	L	H	HZ1	LYS	V	320
R	H	CG1	ILE	A	294	L	H	HZ2	LYS	V	320
R	H	CG2	ILE	A	294	L	H	HG2	LYS	V	320
R	H	CG2	ILE	A	294	L	H	HE2	LYS	V	320
R	H	CD1	ILE	A	294	L	H	CE	LYS	V	316
R	H	CD1	ILE	A	294	L	H	HE2	LYS	V	316
R	H	CD1	ILE	A	294	L	H	HE3	LYS	V	316
R	H	CD1	ILE	A	294	L	H	HZ1	LYS	V	316
R	H	CD1	ILE	A	294	L	H	CE	LYS	V	320
R	H	CD1	ILE	A	294	L	H	NZ	LYS	V	320
R	H	CD1	ILE	A	294	L	H	HE2	LYS	V	320
R	H	CD1	ILE	A	294	L	H	HE3	LYS	V	320
R	H	CD1	ILE	A	294	L	H	HZ1	LYS	V	320
R	H	C	ASN	A	297	L	H	HD23	LEU	V	324
R	H	O	ASN	A	297	L	H	HD22	LEU	V	324
R	H	O	ASN	A	297	L	H	HD23	LEU	V	324
R	H	N	LYS	A	298	L	H	HD23	LEU	V	324
R	H	CA	LYS	A	298	L	H	HD23	LEU	V	324
R	H	CG	LYS	A	298	L	H	HD21	LEU	V	324
R	H	CG	LYS	A	298	L	H	HD23	LEU	V	324
R	H	NZ	LYS	A	298	L	H	HE3	TRP	V	323
R	H	CG	LYS	A	301	L	-	HG22	VAL	V	328
R	H	CD	LYS	A	301	L	H	HB3	LEU	V	324
R	H	CD	LYS	A	301	L	H	HD22	LEU	V	324
R	H	CD	LYS	A	301	L	-	CG2	VAL	V	328
R	H	CD	LYS	A	301	L	-	HG21	VAL	V	328
R	H	CD	LYS	A	301	L	-	HG22	VAL	V	328
R	H	CD	LYS	A	301	L	-	HG23	VAL	V	328
R	H	CE	LYS	A	301	L	-	CG2	VAL	V	328
R	H	CE	LYS	A	301	L	-	HG22	VAL	V	328
R	H	NZ	LYS	A	301	L	H	O	LEU	V	324
R	H	NZ	LYS	A	301	L	H	HB3	LEU	V	324
R	H	NZ	LYS	A	301	L	-	CG2	VAL	V	328
R	H	NZ	LYS	A	301	L	-	HG22	VAL	V	328
R	H	CA	VAL	A	302	L	-	HH12	ARG	V	331
R	H	C	VAL	A	302	L	-	NH1	ARG	V	331
R	H	C	VAL	A	302	L	-	HH12	ARG	V	331
R	H	C	VAL	A	302	L	-	HH22	ARG	V	331
R	H	O	VAL	A	302	L	-	NH1	ARG	V	331
R	H	O	VAL	A	302	L	-	NH2	ARG	V	331
R	H	O	VAL	A	302	L	-	HH12	ARG	V	331
R	H	O	VAL	A	302	L	-	HH22	ARG	V	331
R	H	CG1	VAL	A	302	L	-	NH2	ARG	V	331
R	H	CG1	VAL	A	302	L	-	HH22	ARG	V	331
R	-	N	THR	A	303	L	-	HH12	ARG	V	331
R	-	N	ALA	A	304	L	-	HH12	ARG	V	331
R	-	C	ALA	A	304	L	-	HH12	ARG	V	331
R	-	O	ALA	A	304	L	-	NH1	ARG	V	331
R	-	O	ALA	A	304	L	-	HH11	ARG	V	331
R	-	O	ALA	A	304	L	-	HH12	ARG	V	331
R	-	CA	GLU	A	306	L	-	CG	PRO	V	334
R	-	CA	GLU	A	306	L	-	HG2	PRO	V	334
R	-	CA	GLU	A	306	L	-	HG3	PRO	V	334
R	-	C	GLU	A	306	L	-	CG	PRO	V	334
R	-	C	GLU	A	306	L	-	HG2	PRO	V	334
R	-	C	GLU	A	306	L	-	HG3	PRO	V	334
R	-	CB	GLU	A	306	L	-	CG	PRO	V	334
R	-	CB	GLU	A	306	L	-	CD	PRO	V	334
R	-	CB	GLU	A	306	L	-	HG2	PRO	V	334
R	-	CB	GLU	A	306	L	-	HG3	PRO	V	334
R	-	CB	GLU	A	306	L	-	HD2	PRO	V	334
R	-	CB	GLU	A	306	L	-	HD3	PRO	V	334
R	-	O	GLU	A	306	L	-	CG	PRO	V	334
R	-	O	GLU	A	306	L	-	HG2	PRO	V	334
R	-	O	GLU	A	306	L	-	HG3	PRO	V	334
R	-	CG	GLU	A	306	L	-	CG	PRO	V	334
R	-	CG	GLU	A	306	L	-	CD	PRO	V	334
R	-	CG	GLU	A	306	L	-	HG2	PRO	V	334
R	-	CG	GLU	A	306	L	-	HD2	PRO	V	334
R	-	CG	GLU	A	306	L	-	HD3	PRO	V	334
R	-	CD	GLU	A	306	L	-	HA	ALA	V	333
R	-	CD	GLU	A	306	L	-	CG	PRO	V	334
R	-	CD	GLU	A	306	L	-	CD	PRO	V	334
R	-	CD	GLU	A	306	L	-	HG2	PRO	V	334
R	-	CD	GLU	A	306	L	-	HD2	PRO	V	334
R	-	CD	GLU	A	306	L	-	HD3	PRO	V	334
R	-	OE1	GLU	A	306	L	-	CD	PRO	V	334
R	-	OE1	GLU	A	306	L	-	HD2	PRO	V	334
R	-	OE1	GLU	A	306	L	-	HD3	PRO	V	334
R	-	OE2	GLU	A	306	L	-	CA	ALA	V	333
R	-	OE2	GLU	A	306	L	-	HA	ALA	V	333
R	-	OE2	GLU	A	306	L	-	N	PRO	V	334
R	-	OE2	GLU	A	306	L	-	CG	PRO	V	334
R	-	OE2	GLU	A	306	L	-	CD	PRO	V	334
R	-	OE2	GLU	A	306	L	-	HG2	PRO	V	334
R	-	OE2	GLU	A	306	L	-	HG3	PRO	V	334
R	-	OE2	GLU	A	306	L	-	HD2	PRO	V	334
R	-	OE2	GLU	A	306	L	-	HD3	PRO	V	334
R	-	N	ALA	A	307	L	-	HG2	PRO	V	334
R	-	C	ALA	A	307	L	-	CB	PRO	V	334
R	-	C	ALA	A	307	L	-	HB2	PRO	V	334
R	-	C	ALA	A	307	L	-	HG2	PRO	V	334
R	-	O	ALA	A	307	L	-	CB	PRO	V	334
R	-	O	ALA	A	307	L	-	CG	PRO	V	334
R	-	O	ALA	A	307	L	-	HB2	PRO	V	334
R	-	O	ALA	A	307	L	-	HB3	PRO	V	334
R	-	O	ALA	A	307	L	-	HG2	PRO	V	334
R	-	N	GLN	A	308	L	-	HB2	PRO	V	334
R	-	C	GLN	A	308	L	-	HB3	GLU	V	335
R	-	CB	GLN	A	308	L	-	HB3	GLU	V	335
R	-	O	GLN	A	308	L	-	CB	PRO	V	334
R	-	O	GLN	A	308	L	-	HB2	PRO	V	334
R	-	O	GLN	A	308	L	-	HB3	PRO	V	334
R	-	O	GLN	A	308	L	-	CB	GLU	V	335
R	-	O	GLN	A	308	L	-	HB2	GLU	V	335
R	-	O	GLN	A	308	L	-	HB3	GLU	V	335
R	-	CD	GLN	A	308	L	-	HB2	ALA	V	337
R	-	NE2	GLN	A	308	L	-	HB2	ALA	V	337
R	-	OE1	GLN	A	308	L	-	O	GLU	V	335
R	-	OE1	GLN	A	308	L	-	CB	ALA	V	337
R	-	OE1	GLN	A	308	L	-	HB2	ALA	V	337
R	-	OE1	GLN	A	308	L	-	HB3	ALA	V	337
R	-	CB	ALA	A	309	L	-	CD	GLU	V	335
R	-	CB	ALA	A	309	L	-	OE1	GLU	V	335
R	-	O	ALA	A	309	L	-	OE2	GLU	V	335
R	H	CB	TYR	A	364	L	H	OE1	GLU	V	131
R	H	CG	TYR	A	364	L	H	CD	GLU	V	131
R	H	CG	TYR	A	364	L	H	OE1	GLU	V	131
R	H	CG	TYR	A	364	L	H	OE2	GLU	V	131
R	H	CD1	TYR	A	364	L	H	CD	GLU	V	131
R	H	CD1	TYR	A	364	L	H	OE1	GLU	V	131
R	H	CD1	TYR	A	364	L	H	OE2	GLU	V	131
R	H	CD2	TYR	A	364	L	H	OE1	GLU	V	131
R	H	CE1	TYR	A	364	L	H	CD	GLU	V	131
R	H	CE1	TYR	A	364	L	H	OE1	GLU	V	131
R	H	CE1	TYR	A	364	L	H	OE2	GLU	V	131
R	H	CZ	TYR	A	364	L	H	OE2	GLU	V	131
R	H	CD2	LEU	A	609	L	H	HD23	LEU	V	277
R	H	CD1	PHE	A	611	L	-	HD22	LEU	V	5
R	H	CD1	PHE	A	611	L	-	HD23	LEU	V	5
R	H	CE1	PHE	A	611	L	-	CD2	LEU	V	5
R	H	CE1	PHE	A	611	L	-	HD12	LEU	V	5
R	H	CE1	PHE	A	611	L	-	HD21	LEU	V	5
R	H	CE1	PHE	A	611	L	-	HD22	LEU	V	5
R	H	CE1	PHE	A	611	L	-	HD23	LEU	V	5
R	H	CE2	PHE	A	611	L	-	HD22	LEU	V	5
R	H	CZ	PHE	A	611	L	-	CD2	LEU	V	5
R	H	CZ	PHE	A	611	L	-	HD12	LEU	V	5
R	H	CZ	PHE	A	611	L	-	HD22	LEU	V	5
R	H	CZ	PHE	A	611	L	-	HD23	LEU	V	5
R	H	CG1	ILE	A	612	L	H	HD12	LEU	V	284
R	H	CG1	ILE	A	612	L	H	HD13	LEU	V	284
R	H	CG2	ILE	A	612	L	H	HB1	ALA	V	280
R	H	CG2	ILE	A	612	L	H	CD1	LEU	V	284
R	H	CG2	ILE	A	612	L	H	HD12	LEU	V	284
R	H	CD1	ILE	A	612	L	H	HD11	LEU	V	284
R	H	CD1	ILE	A	612	L	H	HD13	LEU	V	284
R	H	SD	MET	A	613	L	H	HE1	PHE	V	276
R	H	CE	MET	A	613	L	H	CE1	PHE	V	276
R	H	CE	MET	A	613	L	H	HE1	PHE	V	276
R	H	CE	MET	A	613	L	H	HD21	LEU	V	277
R	H	CE	MET	A	613	L	H	HD22	LEU	V	277
R	H	CD1	LEU	A	615	L	-	CD2	LEU	V	310
R	H	CD1	LEU	A	615	L	-	HD21	LEU	V	310
R	H	CD1	LEU	A	615	L	-	HD22	LEU	V	310
R	H	CD1	LEU	A	615	L	-	HD23	LEU	V	310
R	H	CB	PHE	A	616	L	H	HZ	PHE	V	276
R	H	CG	PHE	A	616	L	H	HZ	PHE	V	276
R	H	CD1	PHE	A	616	L	H	HZ	PHE	V	276
R	H	CD2	PHE	A	616	L	H	HZ	PHE	V	276
R	H	CE1	PHE	A	616	L	H	HZ	PHE	V	276
R	H	CE2	PHE	A	616	L	H	HZ	PHE	V	276
R	H	CE2	PHE	A	616	L	H	CB	ALA	V	280
R	H	CE2	PHE	A	616	L	H	HB1	ALA	V	280
R	H	CE2	PHE	A	616	L	H	HB3	ALA	V	280
R	H	CZ	PHE	A	616	L	H	HZ	PHE	V	276
R	H	CZ	PHE	A	616	L	H	CB	ALA	V	280
R	H	CZ	PHE	A	616	L	H	HA	ALA	V	280
R	H	CZ	PHE	A	616	L	H	HB1	ALA	V	280
R	H	CZ	PHE	A	616	L	H	HB3	ALA	V	280
R	H	CG2	ILE	A	618	L	H	CD1	LEU	V	315
R	H	CG2	ILE	A	618	L	H	CD2	LEU	V	315
R	H	CG2	ILE	A	618	L	H	HD12	LEU	V	315
R	H	CG2	ILE	A	618	L	H	HD13	LEU	V	315
R	H	CG2	ILE	A	618	L	H	HD22	LEU	V	315
R	H	CG2	ILE	A	618	L	H	HD23	LEU	V	315
R	H	CB	ALA	A	622	L	H	HD23	LEU	V	319
R	-	CE2	TRP	A	626	L	H	HD12	LEU	V	319
R	-	NE1	TRP	A	626	L	H	HD12	LEU	V	319
R	-	CZ2	TRP	A	626	L	H	CD1	LEU	V	319
R	-	CZ2	TRP	A	626	L	H	HD12	LEU	V	319
R	-	CZ2	TRP	A	626	L	H	HD13	LEU	V	319
R	H	C	PHE	A	634	L	H	HA3	GLY	V	120
R	H	O	PHE	A	634	L	H	CA	GLY	V	120
R	H	O	PHE	A	634	L	H	HA2	GLY	V	120
R	H	O	PHE	A	634	L	H	HA3	GLY	V	120
R	H	CD1	PHE	A	634	L	H	HB3	ALA	V	124
R	H	CE1	PHE	A	634	L	H	CB	ALA	V	124
R	H	CE1	PHE	A	634	L	H	HB1	ALA	V	124
R	H	CE1	PHE	A	634	L	H	HB3	ALA	V	124
R	H	CA	ILE	A	635	L	H	CG1	VAL	V	116
R	H	CA	ILE	A	635	L	H	HG11	VAL	V	116
R	H	CA	ILE	A	635	L	H	HG12	VAL	V	116
R	H	CA	ILE	A	635	L	H	HG13	VAL	V	116
R	H	C	ILE	A	635	L	H	HG12	VAL	V	116
R	H	CB	ILE	A	635	L	H	CG1	VAL	V	116
R	H	CB	ILE	A	635	L	H	HG11	VAL	V	116
R	H	CB	ILE	A	635	L	H	HG12	VAL	V	116
R	H	CB	ILE	A	635	L	H	HG13	VAL	V	116
R	H	O	ILE	A	635	L	H	CG1	VAL	V	116
R	H	O	ILE	A	635	L	H	HG12	VAL	V	116
R	H	O	ILE	A	635	L	H	HG13	VAL	V	116
R	H	CG1	ILE	A	635	L	H	CG1	VAL	V	116
R	H	CG1	ILE	A	635	L	H	HG11	VAL	V	116
R	H	CG1	ILE	A	635	L	H	HG12	VAL	V	116
R	H	CG1	ILE	A	635	L	H	HG13	VAL	V	116
R	H	CG2	ILE	A	635	L	H	CG1	VAL	V	116
R	H	CG2	ILE	A	635	L	H	HG11	VAL	V	116
R	H	CG2	ILE	A	635	L	H	HG12	VAL	V	116
R	H	CG2	ILE	A	635	L	H	HG13	VAL	V	116
R	H	CD1	ILE	A	635	L	H	HG11	VAL	V	116
R	H	CD1	ILE	A	635	L	H	HG13	VAL	V	116
R	H	C	PHE	A	637	L	H	CD1	LEU	V	123
R	H	C	PHE	A	637	L	H	HD11	LEU	V	123
R	H	C	PHE	A	637	L	H	HD12	LEU	V	123
R	H	C	PHE	A	637	L	H	HD13	LEU	V	123
R	H	CB	PHE	A	637	L	H	HD11	LEU	V	123
R	H	CB	PHE	A	637	L	H	HD13	LEU	V	123
R	H	O	PHE	A	637	L	H	CD1	LEU	V	123
R	H	O	PHE	A	637	L	H	HD11	LEU	V	123
R	H	O	PHE	A	637	L	H	HD12	LEU	V	123
R	H	O	PHE	A	637	L	H	HD13	LEU	V	123
R	H	N	GLY	A	638	L	H	HA2	GLY	V	120
R	H	N	GLY	A	638	L	H	CD1	LEU	V	123
R	H	N	GLY	A	638	L	H	HD11	LEU	V	123
R	H	N	GLY	A	638	L	H	HD12	LEU	V	123
R	H	N	GLY	A	638	L	H	HD13	LEU	V	123
R	H	CA	GLY	A	638	L	H	CB	LEU	V	119
R	H	CA	GLY	A	638	L	H	HB2	LEU	V	119
R	H	CA	GLY	A	638	L	H	HB3	LEU	V	119
R	H	CA	GLY	A	638	L	H	HA2	GLY	V	120
R	H	CA	GLY	A	638	L	H	CD1	LEU	V	123
R	H	CA	GLY	A	638	L	H	HD11	LEU	V	123
R	H	CA	GLY	A	638	L	H	HD12	LEU	V	123
R	H	C	GLY	A	638	L	H	HB3	LEU	V	119
R	H	C	GLY	A	638	L	H	HD13	LEU	V	119
R	H	O	GLY	A	638	L	H	CD1	LEU	V	119
R	H	O	GLY	A	638	L	H	HB3	LEU	V	119
R	H	O	GLY	A	638	L	H	HD13	LEU	V	119
R	H	O	GLY	A	638	L	H	HD23	LEU	V	119
R	H	O	GLY	A	638	L	H	HD12	LEU	V	123
R	H	CG	LEU	A	639	L	H	HG12	VAL	V	116
R	H	CG	LEU	A	639	L	H	HG23	VAL	V	116
R	H	CD2	LEU	A	639	L	H	CG2	VAL	V	116
R	H	CD2	LEU	A	639	L	H	HG22	VAL	V	116
R	H	CD2	LEU	A	639	L	H	HG23	VAL	V	116
R	H	CD2	LEU	A	639	L	H	CE1	PHE	V	276
R	H	CD2	LEU	A	639	L	H	CE2	PHE	V	276
R	H	CD2	LEU	A	639	L	H	CZ	PHE	V	276
R	H	CD2	LEU	A	639	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	639	L	H	HZ	PHE	V	276
R	H	CA	PHE	A	641	L	H	HD12	LEU	V	123
R	H	CB	PHE	A	641	L	H	CD1	LEU	V	123
R	H	CB	PHE	A	641	L	H	HD12	LEU	V	123
R	H	CB	PHE	A	641	L	H	HD13	LEU	V	123
R	H	CB	PHE	A	641	L	H	HD22	LEU	V	123
R	H	CG	PHE	A	641	L	H	CD2	LEU	V	123
R	H	CG	PHE	A	641	L	H	HD12	LEU	V	123
R	H	CG	PHE	A	641	L	H	HD22	LEU	V	123
R	H	CD1	PHE	A	641	L	H	HD23	LEU	V	119
R	H	CD1	PHE	A	641	L	H	HD12	LEU	V	123
R	H	CD1	PHE	A	641	L	H	HD22	LEU	V	123
R	H	CD1	PHE	A	641	L	H	HB3	ALA	V	273
R	H	CD2	PHE	A	641	L	H	CD2	LEU	V	123
R	H	CD2	PHE	A	641	L	H	HD22	LEU	V	123
R	H	CD2	PHE	A	641	L	H	HD23	LEU	V	123
R	H	CE1	PHE	A	641	L	H	HD22	LEU	V	123
R	H	CE1	PHE	A	641	L	H	HA	SER	V	270
R	H	CE1	PHE	A	641	L	H	HB3	ALA	V	273
R	H	CE2	PHE	A	641	L	H	HD22	LEU	V	123
R	H	CZ	PHE	A	641	L	H	HD22	LEU	V	123
R	H	N	VAL	A	642	L	H	HB1	ALA	V	273
R	H	CA	VAL	A	642	L	H	CB	ALA	V	273
R	H	CA	VAL	A	642	L	H	HB1	ALA	V	273
R	H	CA	VAL	A	642	L	H	HB3	ALA	V	273
R	H	C	VAL	A	642	L	H	HB1	ALA	V	273
R	H	C	VAL	A	642	L	H	HD13	LEU	V	277
R	H	C	VAL	A	642	L	H	HD22	LEU	V	277
R	H	CB	VAL	A	642	L	H	CD1	LEU	V	119
R	H	CB	VAL	A	642	L	H	HD12	LEU	V	119
R	H	CB	VAL	A	642	L	H	HD13	LEU	V	119
R	H	CB	VAL	A	642	L	H	CB	ALA	V	273
R	H	CB	VAL	A	642	L	H	HA	ALA	V	273
R	H	CB	VAL	A	642	L	H	HB1	ALA	V	273
R	H	CB	VAL	A	642	L	H	HB3	ALA	V	273
R	H	CB	VAL	A	642	L	H	HD1	PHE	V	276
R	H	O	VAL	A	642	L	H	HB1	ALA	V	273
R	H	O	VAL	A	642	L	H	CD1	LEU	V	277
R	H	O	VAL	A	642	L	H	HD13	LEU	V	277
R	H	O	VAL	A	642	L	H	HD22	LEU	V	277
R	H	CG1	VAL	A	642	L	H	HD12	LEU	V	119
R	H	CG1	VAL	A	642	L	H	CA	ALA	V	273
R	H	CG1	VAL	A	642	L	H	C	ALA	V	273
R	H	CG1	VAL	A	642	L	H	CB	ALA	V	273
R	H	CG1	VAL	A	642	L	H	O	ALA	V	273
R	H	CG1	VAL	A	642	L	H	HA	ALA	V	273
R	H	CG1	VAL	A	642	L	H	HB1	ALA	V	273
R	H	CG1	VAL	A	642	L	H	CD1	PHE	V	276
R	H	CG1	VAL	A	642	L	H	HB3	PHE	V	276
R	H	CG1	VAL	A	642	L	H	HD1	PHE	V	276
R	H	CG1	VAL	A	642	L	H	CG	LEU	V	277
R	H	CG1	VAL	A	642	L	H	CD2	LEU	V	277
R	H	CG1	VAL	A	642	L	H	H	LEU	V	277
R	H	CG1	VAL	A	642	L	H	HG	LEU	V	277
R	H	CG1	VAL	A	642	L	H	HD13	LEU	V	277
R	H	CG1	VAL	A	642	L	H	HD21	LEU	V	277
R	H	CG1	VAL	A	642	L	H	HD22	LEU	V	277
R	H	CG2	VAL	A	642	L	H	CG	LEU	V	119
R	H	CG2	VAL	A	642	L	H	CD1	LEU	V	119
R	H	CG2	VAL	A	642	L	H	CD2	LEU	V	119
R	H	CG2	VAL	A	642	L	H	HD11	LEU	V	119
R	H	CG2	VAL	A	642	L	H	HD12	LEU	V	119
R	H	CG2	VAL	A	642	L	H	HD13	LEU	V	119
R	H	CG2	VAL	A	642	L	H	HD22	LEU	V	119
R	H	CG2	VAL	A	642	L	H	HD23	LEU	V	119
R	H	CG2	VAL	A	642	L	H	CA	ALA	V	273
R	H	CG2	VAL	A	642	L	H	CB	ALA	V	273
R	H	CG2	VAL	A	642	L	H	HA	ALA	V	273
R	H	CG2	VAL	A	642	L	H	HB1	ALA	V	273
R	H	CG2	VAL	A	642	L	H	HB3	ALA	V	273
R	H	CG2	VAL	A	642	L	H	HB3	PHE	V	276
R	H	CG2	VAL	A	642	L	H	HD1	PHE	V	276
R	H	CB	VAL	A	645	L	H	HB1	ALA	V	273
R	H	CG1	VAL	A	645	L	H	HB2	ALA	V	273
R	H	CG1	VAL	A	645	L	H	HG21	VAL	V	274
R	H	N	VAL	A	646	L	H	CD1	LEU	V	277
R	H	N	VAL	A	646	L	H	HD13	LEU	V	277
R	H	CA	VAL	A	646	L	H	CD1	LEU	V	277
R	H	CA	VAL	A	646	L	H	HD11	LEU	V	277
R	H	CA	VAL	A	646	L	H	HD12	LEU	V	277
R	H	CA	VAL	A	646	L	H	HD13	LEU	V	277
R	H	CB	VAL	A	646	L	H	CG	LEU	V	277
R	H	CB	VAL	A	646	L	H	CD1	LEU	V	277
R	H	CB	VAL	A	646	L	H	CD2	LEU	V	277
R	H	CB	VAL	A	646	L	H	HD11	LEU	V	277
R	H	CB	VAL	A	646	L	H	HD12	LEU	V	277
R	H	CB	VAL	A	646	L	H	HD13	LEU	V	277
R	H	CB	VAL	A	646	L	H	HD22	LEU	V	277
R	H	CB	VAL	A	646	L	H	HD23	LEU	V	277
R	H	CG1	VAL	A	646	L	H	CG	LEU	V	277
R	H	CG1	VAL	A	646	L	H	CD1	LEU	V	277
R	H	CG1	VAL	A	646	L	H	CD2	LEU	V	277
R	H	CG1	VAL	A	646	L	H	HB3	LEU	V	277
R	H	CG1	VAL	A	646	L	H	HD11	LEU	V	277
R	H	CG1	VAL	A	646	L	H	HD12	LEU	V	277
R	H	CG1	VAL	A	646	L	H	HD13	LEU	V	277
R	H	CG1	VAL	A	646	L	H	HD22	LEU	V	277
R	H	CG1	VAL	A	646	L	H	HD23	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HA	VAL	V	274
R	H	CG2	VAL	A	646	L	H	CB	LEU	V	277
R	H	CG2	VAL	A	646	L	H	CG	LEU	V	277
R	H	CG2	VAL	A	646	L	H	CD1	LEU	V	277
R	H	CG2	VAL	A	646	L	H	CD2	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HB2	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HB3	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HG	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HD11	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HD12	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HD13	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HD22	LEU	V	277
R	H	CG2	VAL	A	646	L	H	HD23	LEU	V	277
R	H	CD1	LEU	A	649	L	H	HG22	VAL	V	274
R	H	CD1	LEU	A	649	L	H	HG23	VAL	V	274
R	-	CB	PRO	A	658	L	H	HD12	LEU	V	24
R	-	CB	PRO	A	658	L	H	HD13	LEU	V	281
R	-	CG	PRO	A	658	L	H	HD12	LEU	V	281
R	-	CG	PRO	A	658	L	H	HD13	LEU	V	281
R	-	CG	PRO	A	658	L	H	HD22	LEU	V	281
R	-	CG	PRO	A	658	L	H	HD23	LEU	V	281

- 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