IID

P51582_P51684.1 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	261	L	H	VAL	V	256
R	H	LEU	A	261	L	H	LEU	V	294
R	H	VAL	A	262	L	H	THR	V	252
R	H	VAL	A	262	L	H	VAL	V	256
R	H	ALA	A	265	L	H	ALA	V	255
R	H	ALA	A	265	L	H	VAL	V	256
R	H	ALA	A	265	L	H	PRO	V	260
R	H	ALA	A	265	L	H	LEU	V	294
R	H	CYS	A	266	L	H	ALA	V	255
R	H	CYS	A	266	L	H	VAL	V	256
R	H	CYS	A	266	L	H	PRO	V	260
R	H	ILE	A	268	L	H	THR	V	264
R	H	ILE	A	268	L	H	VAL	V	287
R	H	ILE	A	268	L	H	VAL	V	290
R	H	ILE	A	268	L	H	THR	V	291
R	H	PRO	A	269	L	H	VAL	V	259
R	H	PRO	A	269	L	H	PRO	V	260
R	H	PRO	A	269	L	H	ILE	V	263
R	H	PRO	A	269	L	H	THR	V	264
R	H	PRO	A	269	L	H	ILE	V	267
R	H	HIS	A	270	L	H	ILE	V	263
R	H	MET	A	272	L	H	THR	V	264
R	H	MET	A	272	L	H	ILE	V	267
R	H	MET	A	272	L	H	ILE	V	283
R	H	MET	A	272	L	H	VAL	V	284
R	H	MET	A	272	L	H	VAL	V	287
R	H	VAL	A	273	L	H	ILE	V	263
R	H	VAL	A	273	L	H	ILE	V	267
R	H	LEU	A	275	L	H	ILE	V	283
R	H	VAL	A	276	L	H	ILE	V	267
R	H	VAL	A	276	L	H	VAL	V	280
R	H	VAL	A	276	L	H	VAL	V	284
R	H	ALA	A	279	L	H	VAL	V	280
R	H	ASN	A	280	L	-	LEU	V	274
R	-	LYS	A	283	L	-	ALA	V	276
R	-	LYS	A	283	L	-	ASP	V	277
R	-	ASN	A	285	L	-	LEU	V	274
R	H	SER	A	290	L	H	LEU	V	270
R	H	SER	A	290	L	-	LEU	V	274
R	H	LEU	A	293	L	H	THR	V	266
R	H	LEU	A	293	L	H	LEU	V	270
R	H	ILE	A	294	L	H	LEU	V	270
R	H	THR	A	297	L	H	ILE	V	263
R	H	THR	A	297	L	H	THR	V	266
R	H	THR	A	297	L	H	ILE	V	267
R	H	VAL	A	300	L	H	ILE	V	263
R	H	THR	A	301	L	H	ILE	V	263
R	H	LEU	A	304	L	H	ALA	V	255
R	H	LEU	A	304	L	H	VAL	V	259
R	H	LEU	A	304	L	H	PRO	V	260
R	H	LEU	A	304	L	H	ILE	V	263
R	H	LEU	A	307	L	H	LEU	V	251
R	H	LEU	A	307	L	H	ALA	V	255
R	H	LEU	A	311	L	H	THR	V	252
R	H	LEU	A	311	L	H	ALA	V	255
R	H	LEU	A	311	L	H	VAL	V	256
R	H	VAL	A	314	L	H	ALA	V	248
R	H	VAL	A	314	L	H	THR	V	252
R	H	LEU	A	315	L	H	THR	V	252
R	H	PHE	A	318	L	H	ARG	V	245
R	H	PHE	A	318	L	H	ALA	V	248
R	H	PHE	A	318	L	H	VAL	V	249
R	H	PHE	A	318	L	H	LEU	V	308
R	H	PHE	A	327	L	H	ARG	V	245
R	H	LEU	A	328	L	H	ARG	V	245
R	H	TRP	A	335	L	-	ALA	V	235
R	H	TRP	A	335	L	-	GLN	V	236
R	H	LYS	A	342	L	-	GLY	V	233
R	H	PHE	A	48	L	H	LEU	V	217
R	H	LEU	A	55	L	H	GLY	V	221
R	H	LEU	A	55	L	H	ALA	V	224
R	H	PHE	A	59	L	H	ALA	V	224
R	H	PHE	A	59	L	H	TYR	V	228
R	H	PHE	A	59	L	H	LEU	V	244

- 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

P51582_P51684.1 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	PHE	A	48	L	H	CD1	LEU	V	217
R	H	CE2	PHE	A	48	L	H	HD12	LEU	V	217
R	H	CZ	PHE	A	48	L	H	HD12	LEU	V	217
R	H	CD1	LEU	A	55	L	H	HA2	GLY	V	221
R	H	CD2	LEU	A	55	L	H	HB1	ALA	V	224
R	H	CD2	LEU	A	55	L	H	HB2	ALA	V	224
R	H	CG	PHE	A	59	L	H	OH	TYR	V	228
R	H	CG	PHE	A	59	L	H	HH	TYR	V	228
R	H	CD1	PHE	A	59	L	H	OH	TYR	V	228
R	H	CD1	PHE	A	59	L	H	CZ	TYR	V	228
R	H	CD1	PHE	A	59	L	H	HH	TYR	V	228
R	H	CD2	PHE	A	59	L	H	HE2	TYR	V	228
R	H	CE1	PHE	A	59	L	H	CE2	TYR	V	228
R	H	CE1	PHE	A	59	L	H	OH	TYR	V	228
R	H	CE1	PHE	A	59	L	H	CZ	TYR	V	228
R	H	CE1	PHE	A	59	L	H	HE2	TYR	V	228
R	H	CE1	PHE	A	59	L	H	HH	TYR	V	228
R	H	CE1	PHE	A	59	L	H	HD22	LEU	V	244
R	H	CE2	PHE	A	59	L	H	HB1	ALA	V	224
R	H	CE2	PHE	A	59	L	H	CE2	TYR	V	228
R	H	CE2	PHE	A	59	L	H	OH	TYR	V	228
R	H	CE2	PHE	A	59	L	H	HE2	TYR	V	228
R	H	CE2	PHE	A	59	L	H	HH	TYR	V	228
R	H	CZ	PHE	A	59	L	H	HB1	ALA	V	224
R	H	CZ	PHE	A	59	L	H	HB3	ALA	V	224
R	H	CZ	PHE	A	59	L	H	CE2	TYR	V	228
R	H	CZ	PHE	A	59	L	H	OH	TYR	V	228
R	H	CZ	PHE	A	59	L	H	CZ	TYR	V	228
R	H	CZ	PHE	A	59	L	H	HE2	TYR	V	228
R	H	CZ	PHE	A	59	L	H	HH	TYR	V	228
R	H	CZ	PHE	A	59	L	H	HD22	LEU	V	244
R	H	CA	LEU	A	261	L	H	HD22	LEU	V	294
R	H	CA	LEU	A	261	L	H	HD23	LEU	V	294
R	H	C	LEU	A	261	L	H	CG1	VAL	V	256
R	H	C	LEU	A	261	L	H	HG12	VAL	V	256
R	H	C	LEU	A	261	L	H	HG13	VAL	V	256
R	H	C	LEU	A	261	L	H	HD22	LEU	V	294
R	H	CB	LEU	A	261	L	H	CD2	LEU	V	294
R	H	CB	LEU	A	261	L	H	HD21	LEU	V	294
R	H	CB	LEU	A	261	L	H	HD22	LEU	V	294
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	294
R	H	O	LEU	A	261	L	H	CG1	VAL	V	256
R	H	O	LEU	A	261	L	H	HG12	VAL	V	256
R	H	O	LEU	A	261	L	H	HG13	VAL	V	256
R	H	O	LEU	A	261	L	H	CD2	LEU	V	294
R	H	O	LEU	A	261	L	H	HD12	LEU	V	294
R	H	O	LEU	A	261	L	H	HD13	LEU	V	294
R	H	O	LEU	A	261	L	H	HD22	LEU	V	294
R	H	O	LEU	A	261	L	H	HD23	LEU	V	294
R	H	CG	LEU	A	261	L	H	HD21	LEU	V	294
R	H	CG	LEU	A	261	L	H	HD22	LEU	V	294
R	H	CG	LEU	A	261	L	H	HD23	LEU	V	294
R	H	CD2	LEU	A	261	L	H	CD2	LEU	V	294
R	H	CD2	LEU	A	261	L	H	HD21	LEU	V	294
R	H	CD2	LEU	A	261	L	H	HD22	LEU	V	294
R	H	CD2	LEU	A	261	L	H	HD23	LEU	V	294
R	H	N	VAL	A	262	L	H	CG1	VAL	V	256
R	H	N	VAL	A	262	L	H	HG12	VAL	V	256
R	H	N	VAL	A	262	L	H	HG13	VAL	V	256
R	H	N	VAL	A	262	L	H	HG22	VAL	V	256
R	H	N	VAL	A	262	L	H	HG23	VAL	V	256
R	H	CA	VAL	A	262	L	H	CB	VAL	V	256
R	H	CA	VAL	A	262	L	H	CG1	VAL	V	256
R	H	CA	VAL	A	262	L	H	CG2	VAL	V	256
R	H	CA	VAL	A	262	L	H	HG12	VAL	V	256
R	H	CA	VAL	A	262	L	H	HG13	VAL	V	256
R	H	CA	VAL	A	262	L	H	HG21	VAL	V	256
R	H	CA	VAL	A	262	L	H	HG22	VAL	V	256
R	H	CA	VAL	A	262	L	H	HG23	VAL	V	256
R	H	C	VAL	A	262	L	H	HG12	VAL	V	256
R	H	C	VAL	A	262	L	H	HG23	VAL	V	256
R	H	CB	VAL	A	262	L	H	CG2	VAL	V	256
R	H	CB	VAL	A	262	L	H	HG12	VAL	V	256
R	H	CB	VAL	A	262	L	H	HG13	VAL	V	256
R	H	CB	VAL	A	262	L	H	HG21	VAL	V	256
R	H	CB	VAL	A	262	L	H	HG22	VAL	V	256
R	H	CB	VAL	A	262	L	H	HG23	VAL	V	256
R	H	O	VAL	A	262	L	H	CG2	VAL	V	256
R	H	O	VAL	A	262	L	H	HG23	VAL	V	256
R	H	CG1	VAL	A	262	L	H	HG23	THR	V	252
R	H	CG1	VAL	A	262	L	H	CG2	VAL	V	256
R	H	CG1	VAL	A	262	L	H	HG21	VAL	V	256
R	H	CG1	VAL	A	262	L	H	HG22	VAL	V	256
R	H	CG1	VAL	A	262	L	H	HG23	VAL	V	256
R	H	CG2	VAL	A	262	L	H	HG22	THR	V	252
R	H	CG2	VAL	A	262	L	H	HG23	THR	V	252
R	H	CG2	VAL	A	262	L	H	CB	VAL	V	256
R	H	CG2	VAL	A	262	L	H	CG1	VAL	V	256
R	H	CG2	VAL	A	262	L	H	CG2	VAL	V	256
R	H	CG2	VAL	A	262	L	H	HB	VAL	V	256
R	H	CG2	VAL	A	262	L	H	HG12	VAL	V	256
R	H	CG2	VAL	A	262	L	H	HG13	VAL	V	256
R	H	CG2	VAL	A	262	L	H	HG21	VAL	V	256
R	H	CG2	VAL	A	262	L	H	HG22	VAL	V	256
R	H	CG2	VAL	A	262	L	H	HG23	VAL	V	256
R	H	N	ALA	A	265	L	H	HG2	PRO	V	260
R	H	N	ALA	A	265	L	H	CD1	LEU	V	294
R	H	N	ALA	A	265	L	H	HD12	LEU	V	294
R	H	N	ALA	A	265	L	H	HD13	LEU	V	294
R	H	CA	ALA	A	265	L	H	HA	VAL	V	256
R	H	CA	ALA	A	265	L	H	CB	PRO	V	260
R	H	CA	ALA	A	265	L	H	CG	PRO	V	260
R	H	CA	ALA	A	265	L	H	HB2	PRO	V	260
R	H	CA	ALA	A	265	L	H	HB3	PRO	V	260
R	H	CA	ALA	A	265	L	H	HG2	PRO	V	260
R	H	CA	ALA	A	265	L	H	HG3	PRO	V	260
R	H	CA	ALA	A	265	L	H	CD1	LEU	V	294
R	H	CA	ALA	A	265	L	H	HD11	LEU	V	294
R	H	CA	ALA	A	265	L	H	HD12	LEU	V	294
R	H	CA	ALA	A	265	L	H	HD13	LEU	V	294
R	H	C	ALA	A	265	L	H	O	ALA	V	255
R	H	C	ALA	A	265	L	H	HA	VAL	V	256
R	H	C	ALA	A	265	L	H	CB	PRO	V	260
R	H	C	ALA	A	265	L	H	CG	PRO	V	260
R	H	C	ALA	A	265	L	H	HB3	PRO	V	260
R	H	C	ALA	A	265	L	H	HG2	PRO	V	260
R	H	C	ALA	A	265	L	H	HG3	PRO	V	260
R	H	CB	ALA	A	265	L	H	O	ALA	V	255
R	H	CB	ALA	A	265	L	H	CA	VAL	V	256
R	H	CB	ALA	A	265	L	H	C	VAL	V	256
R	H	CB	ALA	A	265	L	H	CB	VAL	V	256
R	H	CB	ALA	A	265	L	H	O	VAL	V	256
R	H	CB	ALA	A	265	L	H	CG1	VAL	V	256
R	H	CB	ALA	A	265	L	H	HA	VAL	V	256
R	H	CB	ALA	A	265	L	H	HG11	VAL	V	256
R	H	CB	ALA	A	265	L	H	HG12	VAL	V	256
R	H	CB	ALA	A	265	L	H	HG23	VAL	V	256
R	H	CB	ALA	A	265	L	H	CG	PRO	V	260
R	H	CB	ALA	A	265	L	H	HG2	PRO	V	260
R	H	CB	ALA	A	265	L	H	HG3	PRO	V	260
R	H	CB	ALA	A	265	L	H	CD1	LEU	V	294
R	H	CB	ALA	A	265	L	H	HD11	LEU	V	294
R	H	CB	ALA	A	265	L	H	HD12	LEU	V	294
R	H	CB	ALA	A	265	L	H	HD13	LEU	V	294
R	H	O	ALA	A	265	L	H	O	ALA	V	255
R	H	O	ALA	A	265	L	H	CA	PRO	V	260
R	H	O	ALA	A	265	L	H	CB	PRO	V	260
R	H	O	ALA	A	265	L	H	CG	PRO	V	260
R	H	O	ALA	A	265	L	H	CD	PRO	V	260
R	H	O	ALA	A	265	L	H	HA	PRO	V	260
R	H	O	ALA	A	265	L	H	HB2	PRO	V	260
R	H	O	ALA	A	265	L	H	HB3	PRO	V	260
R	H	O	ALA	A	265	L	H	HG2	PRO	V	260
R	H	O	ALA	A	265	L	H	HG3	PRO	V	260
R	H	O	ALA	A	265	L	H	HD2	PRO	V	260
R	H	N	CYS	A	266	L	H	O	ALA	V	255
R	H	N	CYS	A	266	L	H	HG2	PRO	V	260
R	H	N	CYS	A	266	L	H	HG3	PRO	V	260
R	H	CA	CYS	A	266	L	H	HG3	PRO	V	260
R	H	SG	CYS	A	266	L	H	CB	ALA	V	255
R	H	SG	CYS	A	266	L	H	O	ALA	V	255
R	H	SG	CYS	A	266	L	H	HB1	ALA	V	255
R	H	SG	CYS	A	266	L	H	HG23	VAL	V	256
R	H	CB	ILE	A	268	L	H	HG12	VAL	V	287
R	H	CB	ILE	A	268	L	H	HG13	VAL	V	287
R	H	O	ILE	A	268	L	H	HG12	VAL	V	287
R	H	CG1	ILE	A	268	L	H	HG13	VAL	V	287
R	H	CG2	ILE	A	268	L	H	HG21	THR	V	264
R	H	CG2	ILE	A	268	L	H	HG22	THR	V	264
R	H	CG2	ILE	A	268	L	H	CG1	VAL	V	287
R	H	CG2	ILE	A	268	L	H	HG11	VAL	V	287
R	H	CG2	ILE	A	268	L	H	HG12	VAL	V	287
R	H	CG2	ILE	A	268	L	H	HG13	VAL	V	287
R	H	CG2	ILE	A	268	L	H	HG23	THR	V	291
R	H	CD1	ILE	A	268	L	H	HG13	VAL	V	287
R	H	CD1	ILE	A	268	L	H	HG11	VAL	V	290
R	H	CD1	ILE	A	268	L	H	HG12	VAL	V	290
R	H	CA	PRO	A	269	L	H	CG2	ILE	V	263
R	H	CA	PRO	A	269	L	H	HB	ILE	V	263
R	H	CA	PRO	A	269	L	H	HG21	ILE	V	263
R	H	CA	PRO	A	269	L	H	HG23	ILE	V	263
R	H	CA	PRO	A	269	L	H	HG23	THR	V	264
R	H	C	PRO	A	269	L	H	CG2	ILE	V	263
R	H	C	PRO	A	269	L	H	HG21	ILE	V	263
R	H	C	PRO	A	269	L	H	HG23	ILE	V	263
R	H	CB	PRO	A	269	L	H	HA	PRO	V	260
R	H	CB	PRO	A	269	L	H	CB	ILE	V	263
R	H	CB	PRO	A	269	L	H	CG1	ILE	V	263
R	H	CB	PRO	A	269	L	H	CG2	ILE	V	263
R	H	CB	PRO	A	269	L	H	CD1	ILE	V	263
R	H	CB	PRO	A	269	L	H	HB	ILE	V	263
R	H	CB	PRO	A	269	L	H	HG21	ILE	V	263
R	H	CB	PRO	A	269	L	H	HG23	ILE	V	263
R	H	CB	PRO	A	269	L	H	HD11	ILE	V	263
R	H	CB	PRO	A	269	L	H	HD13	ILE	V	263
R	H	CB	PRO	A	269	L	H	HG23	THR	V	264
R	H	O	PRO	A	269	L	H	CG2	ILE	V	263
R	H	O	PRO	A	269	L	H	HG21	ILE	V	263
R	H	O	PRO	A	269	L	H	HG23	ILE	V	263
R	H	O	PRO	A	269	L	H	CD1	ILE	V	267
R	H	O	PRO	A	269	L	H	HD11	ILE	V	267
R	H	O	PRO	A	269	L	H	HD12	ILE	V	267
R	H	CG	PRO	A	269	L	H	HG11	VAL	V	259
R	H	CG	PRO	A	269	L	H	N	PRO	V	260
R	H	CG	PRO	A	269	L	H	CA	PRO	V	260
R	H	CG	PRO	A	269	L	H	CB	PRO	V	260
R	H	CG	PRO	A	269	L	H	CG	PRO	V	260
R	H	CG	PRO	A	269	L	H	HA	PRO	V	260
R	H	CG	PRO	A	269	L	H	HB3	PRO	V	260
R	H	CG	PRO	A	269	L	H	HG3	PRO	V	260
R	H	CG	PRO	A	269	L	H	HB	ILE	V	263
R	H	CG	PRO	A	269	L	H	HG23	ILE	V	263
R	H	CG	PRO	A	269	L	H	HD13	ILE	V	263
R	H	CG	PRO	A	269	L	H	HG23	THR	V	264
R	H	CD	PRO	A	269	L	H	HA	PRO	V	260
R	H	CD	PRO	A	269	L	H	HB3	PRO	V	260
R	H	CD	PRO	A	269	L	H	HG3	PRO	V	260
R	H	N	HIS	A	270	L	H	HG23	ILE	V	263
R	H	CA	MET	A	272	L	H	HD13	ILE	V	267
R	H	C	MET	A	272	L	H	CD1	ILE	V	267
R	H	C	MET	A	272	L	H	HG22	ILE	V	267
R	H	C	MET	A	272	L	H	HD11	ILE	V	267
R	H	C	MET	A	272	L	H	HD13	ILE	V	267
R	H	CB	MET	A	272	L	H	HG22	THR	V	264
R	H	CB	MET	A	272	L	H	CD1	ILE	V	267
R	H	CB	MET	A	272	L	H	HG22	ILE	V	267
R	H	CB	MET	A	272	L	H	HD12	ILE	V	267
R	H	CB	MET	A	272	L	H	HD13	ILE	V	267
R	H	CB	MET	A	272	L	H	HG12	VAL	V	287
R	H	O	MET	A	272	L	H	HG22	ILE	V	267
R	H	O	MET	A	272	L	H	HD13	ILE	V	267
R	H	CG	MET	A	272	L	H	HG22	THR	V	264
R	H	CG	MET	A	272	L	H	CB	VAL	V	287
R	H	CG	MET	A	272	L	H	CG1	VAL	V	287
R	H	CG	MET	A	272	L	H	CG2	VAL	V	287
R	H	CG	MET	A	272	L	H	HB	VAL	V	287
R	H	CG	MET	A	272	L	H	HG11	VAL	V	287
R	H	CG	MET	A	272	L	H	HG12	VAL	V	287
R	H	CG	MET	A	272	L	H	HG13	VAL	V	287
R	H	CG	MET	A	272	L	H	HG22	VAL	V	287
R	H	SD	MET	A	272	L	H	CG2	ILE	V	283
R	H	SD	MET	A	272	L	H	HG21	ILE	V	283
R	H	SD	MET	A	272	L	H	HG22	ILE	V	283
R	H	SD	MET	A	272	L	H	HA	VAL	V	284
R	H	SD	MET	A	272	L	H	HG11	VAL	V	284
R	H	SD	MET	A	272	L	H	CB	VAL	V	287
R	H	SD	MET	A	272	L	H	CG1	VAL	V	287
R	H	SD	MET	A	272	L	H	CG2	VAL	V	287
R	H	SD	MET	A	272	L	H	HB	VAL	V	287
R	H	SD	MET	A	272	L	H	HG12	VAL	V	287
R	H	SD	MET	A	272	L	H	HG21	VAL	V	287
R	H	SD	MET	A	272	L	H	HG22	VAL	V	287
R	H	SD	MET	A	272	L	H	HG23	VAL	V	287
R	H	CE	MET	A	272	L	H	CG2	VAL	V	287
R	H	CE	MET	A	272	L	H	HG12	VAL	V	287
R	H	CE	MET	A	272	L	H	HG22	VAL	V	287
R	H	CE	MET	A	272	L	H	HG23	VAL	V	287
R	H	N	VAL	A	273	L	H	CD1	ILE	V	267
R	H	N	VAL	A	273	L	H	HD11	ILE	V	267
R	H	N	VAL	A	273	L	H	HD12	ILE	V	267
R	H	N	VAL	A	273	L	H	HD13	ILE	V	267
R	H	CA	VAL	A	273	L	H	CD1	ILE	V	267
R	H	CA	VAL	A	273	L	H	HD11	ILE	V	267
R	H	CA	VAL	A	273	L	H	HD13	ILE	V	267
R	H	CB	VAL	A	273	L	H	CD1	ILE	V	267
R	H	CB	VAL	A	273	L	H	HD11	ILE	V	267
R	H	CB	VAL	A	273	L	H	HD13	ILE	V	267
R	H	CG2	VAL	A	273	L	H	CG2	ILE	V	263
R	H	CG2	VAL	A	273	L	H	HG22	ILE	V	263
R	H	CG2	VAL	A	273	L	H	HG23	ILE	V	263
R	H	CG2	VAL	A	273	L	H	CG1	ILE	V	267
R	H	CG2	VAL	A	273	L	H	CD1	ILE	V	267
R	H	CG2	VAL	A	273	L	H	HG12	ILE	V	267
R	H	CG2	VAL	A	273	L	H	HD11	ILE	V	267
R	H	CG2	VAL	A	273	L	H	HD12	ILE	V	267
R	H	CG2	VAL	A	273	L	H	HD13	ILE	V	267
R	H	CG	LEU	A	275	L	H	HG23	ILE	V	283
R	H	CG	LEU	A	275	L	H	HD12	ILE	V	283
R	H	CD2	LEU	A	275	L	H	CG2	ILE	V	283
R	H	CD2	LEU	A	275	L	H	CD1	ILE	V	283
R	H	CD2	LEU	A	275	L	H	HG21	ILE	V	283
R	H	CD2	LEU	A	275	L	H	HG23	ILE	V	283
R	H	CD2	LEU	A	275	L	H	HD12	ILE	V	283
R	H	CD2	LEU	A	275	L	H	HD13	ILE	V	283
R	H	CB	VAL	A	276	L	H	HG22	ILE	V	267
R	H	CB	VAL	A	276	L	H	HG23	ILE	V	267
R	H	CG1	VAL	A	276	L	H	HG23	ILE	V	267
R	H	CG2	VAL	A	276	L	H	CG2	ILE	V	267
R	H	CG2	VAL	A	276	L	H	HG21	ILE	V	267
R	H	CG2	VAL	A	276	L	H	HG22	ILE	V	267
R	H	CG2	VAL	A	276	L	H	HG23	ILE	V	267
R	H	CG2	VAL	A	276	L	H	HG12	VAL	V	280
R	H	CG2	VAL	A	276	L	H	CG1	VAL	V	284
R	H	CG2	VAL	A	276	L	H	HG11	VAL	V	284
R	H	CG2	VAL	A	276	L	H	HG12	VAL	V	284
R	H	CG2	VAL	A	276	L	H	HG13	VAL	V	284
R	H	CA	ALA	A	279	L	H	HG22	VAL	V	280
R	H	CB	ALA	A	279	L	H	CG2	VAL	V	280
R	H	CB	ALA	A	279	L	H	HG13	VAL	V	280
R	H	CB	ALA	A	279	L	H	HG21	VAL	V	280
R	H	CB	ALA	A	279	L	H	HG22	VAL	V	280
R	H	CB	ALA	A	279	L	H	HG23	VAL	V	280
R	H	ND2	ASN	A	280	L	-	HD11	LEU	V	274
R	-	CE	LYS	A	283	L	-	HA	ALA	V	276
R	-	NZ	LYS	A	283	L	-	CA	ALA	V	276
R	-	NZ	LYS	A	283	L	-	CB	ALA	V	276
R	-	NZ	LYS	A	283	L	-	HA	ALA	V	276
R	-	NZ	LYS	A	283	L	-	HB1	ALA	V	276
R	-	NZ	LYS	A	283	L	-	HB3	ALA	V	276
R	-	NZ	LYS	A	283	L	-	H	ASP	V	277
R	-	O	ASN	A	285	L	-	HD23	LEU	V	274
R	H	CA	SER	A	290	L	H	HD12	LEU	V	270
R	H	CB	SER	A	290	L	H	CD1	LEU	V	270
R	H	CB	SER	A	290	L	H	HD12	LEU	V	270
R	H	CB	SER	A	290	L	H	HD22	LEU	V	270
R	H	CB	SER	A	290	L	-	HD12	LEU	V	274
R	H	CB	SER	A	290	L	-	HD22	LEU	V	274
R	H	O	SER	A	290	L	H	HD22	LEU	V	270
R	H	OG	SER	A	290	L	H	CD1	LEU	V	270
R	H	OG	SER	A	290	L	H	HD11	LEU	V	270
R	H	OG	SER	A	290	L	H	HD12	LEU	V	270
R	H	OG	SER	A	290	L	H	HD13	LEU	V	270
R	H	OG	SER	A	290	L	-	HD12	LEU	V	274
R	H	OG	SER	A	290	L	-	HD22	LEU	V	274
R	H	CG	LEU	A	293	L	H	HG21	THR	V	266
R	H	CG	LEU	A	293	L	H	HD23	LEU	V	270
R	H	CD1	LEU	A	293	L	H	HG21	THR	V	266
R	H	CD2	LEU	A	293	L	H	CG2	THR	V	266
R	H	CD2	LEU	A	293	L	H	HG21	THR	V	266
R	H	CD2	LEU	A	293	L	H	HG22	THR	V	266
R	H	CD2	LEU	A	293	L	H	HG23	THR	V	266
R	H	CD2	LEU	A	293	L	H	HD13	LEU	V	270
R	H	CD2	LEU	A	293	L	H	HD23	LEU	V	270
R	H	CG1	ILE	A	294	L	H	CD2	LEU	V	270
R	H	CG1	ILE	A	294	L	H	HD21	LEU	V	270
R	H	CG1	ILE	A	294	L	H	HD22	LEU	V	270
R	H	CD1	ILE	A	294	L	H	HD21	LEU	V	270
R	H	CD1	ILE	A	294	L	H	HD22	LEU	V	270
R	H	CG2	THR	A	297	L	H	CG2	ILE	V	263
R	H	CG2	THR	A	297	L	H	HA	ILE	V	263
R	H	CG2	THR	A	297	L	H	HG12	ILE	V	263
R	H	CG2	THR	A	297	L	H	HG22	ILE	V	263
R	H	CG2	THR	A	297	L	H	HG13	ILE	V	267
R	H	CG2	THR	A	297	L	H	HD11	ILE	V	267
R	H	OG1	THR	A	297	L	H	HG21	THR	V	266
R	H	C	VAL	A	300	L	H	HD12	ILE	V	263
R	H	CG1	VAL	A	300	L	H	HD12	ILE	V	263
R	H	N	THR	A	301	L	H	CD1	ILE	V	263
R	H	N	THR	A	301	L	H	HD11	ILE	V	263
R	H	N	THR	A	301	L	H	HD12	ILE	V	263
R	H	CA	THR	A	301	L	H	CD1	ILE	V	263
R	H	CA	THR	A	301	L	H	HD11	ILE	V	263
R	H	CA	THR	A	301	L	H	HD12	ILE	V	263
R	H	CA	THR	A	301	L	H	HD13	ILE	V	263
R	H	CB	THR	A	301	L	H	CD1	ILE	V	263
R	H	CB	THR	A	301	L	H	HG23	ILE	V	263
R	H	CB	THR	A	301	L	H	HD11	ILE	V	263
R	H	CB	THR	A	301	L	H	HD12	ILE	V	263
R	H	CB	THR	A	301	L	H	HD13	ILE	V	263
R	H	CG2	THR	A	301	L	H	CB	ILE	V	263
R	H	CG2	THR	A	301	L	H	CG1	ILE	V	263
R	H	CG2	THR	A	301	L	H	CG2	ILE	V	263
R	H	CG2	THR	A	301	L	H	CD1	ILE	V	263
R	H	CG2	THR	A	301	L	H	HB	ILE	V	263
R	H	CG2	THR	A	301	L	H	HG12	ILE	V	263
R	H	CG2	THR	A	301	L	H	HG13	ILE	V	263
R	H	CG2	THR	A	301	L	H	HG22	ILE	V	263
R	H	CG2	THR	A	301	L	H	HG23	ILE	V	263
R	H	CG2	THR	A	301	L	H	HD11	ILE	V	263
R	H	CG2	THR	A	301	L	H	HD12	ILE	V	263
R	H	CG2	THR	A	301	L	H	HD13	ILE	V	263
R	H	OG1	THR	A	301	L	H	HD11	ILE	V	263
R	H	CB	LEU	A	304	L	H	CG1	VAL	V	259
R	H	CB	LEU	A	304	L	H	HG13	VAL	V	259
R	H	CG	LEU	A	304	L	H	O	ALA	V	255
R	H	CG	LEU	A	304	L	H	HA	ALA	V	255
R	H	CG	LEU	A	304	L	H	HB1	ALA	V	255
R	H	CG	LEU	A	304	L	H	CG1	VAL	V	259
R	H	CG	LEU	A	304	L	H	HB	VAL	V	259
R	H	CG	LEU	A	304	L	H	HG11	VAL	V	259
R	H	CG	LEU	A	304	L	H	HG13	VAL	V	259
R	H	CD1	LEU	A	304	L	H	CA	ALA	V	255
R	H	CD1	LEU	A	304	L	H	C	ALA	V	255
R	H	CD1	LEU	A	304	L	H	CB	ALA	V	255
R	H	CD1	LEU	A	304	L	H	O	ALA	V	255
R	H	CD1	LEU	A	304	L	H	HA	ALA	V	255
R	H	CD1	LEU	A	304	L	H	HB1	ALA	V	255
R	H	CD1	LEU	A	304	L	H	HB2	ALA	V	255
R	H	CD1	LEU	A	304	L	H	CB	VAL	V	259
R	H	CD1	LEU	A	304	L	H	CG1	VAL	V	259
R	H	CD1	LEU	A	304	L	H	HB	VAL	V	259
R	H	CD1	LEU	A	304	L	H	HG13	VAL	V	259
R	H	CD1	LEU	A	304	L	H	HG22	VAL	V	259
R	H	CD2	LEU	A	304	L	H	O	ALA	V	255
R	H	CD2	LEU	A	304	L	H	HA	ALA	V	255
R	H	CD2	LEU	A	304	L	H	CB	VAL	V	259
R	H	CD2	LEU	A	304	L	H	CG1	VAL	V	259
R	H	CD2	LEU	A	304	L	H	HB	VAL	V	259
R	H	CD2	LEU	A	304	L	H	HG11	VAL	V	259
R	H	CD2	LEU	A	304	L	H	HG12	VAL	V	259
R	H	CD2	LEU	A	304	L	H	HG13	VAL	V	259
R	H	CD2	LEU	A	304	L	H	HG22	VAL	V	259
R	H	CD2	LEU	A	304	L	H	HG3	PRO	V	260
R	H	CD2	LEU	A	304	L	H	HD2	PRO	V	260
R	H	CD2	LEU	A	304	L	H	HD12	ILE	V	263
R	H	CD2	LEU	A	304	L	H	HD13	ILE	V	263
R	H	CG	LEU	A	307	L	H	HB2	ALA	V	255
R	H	CD2	LEU	A	307	L	H	HB3	LEU	V	251
R	H	CD2	LEU	A	307	L	H	CB	ALA	V	255
R	H	CD2	LEU	A	307	L	H	HB1	ALA	V	255
R	H	CD2	LEU	A	307	L	H	HB2	ALA	V	255
R	H	CD2	LEU	A	307	L	H	HB3	ALA	V	255
R	H	CB	LEU	A	311	L	H	HG23	THR	V	252
R	H	CG	LEU	A	311	L	H	OG1	THR	V	252
R	H	CG	LEU	A	311	L	H	HA	THR	V	252
R	H	CG	LEU	A	311	L	H	HG23	THR	V	252
R	H	CD1	LEU	A	311	L	H	HA	THR	V	252
R	H	CD1	LEU	A	311	L	H	HG23	THR	V	252
R	H	CD1	LEU	A	311	L	H	CB	ALA	V	255
R	H	CD1	LEU	A	311	L	H	HB1	ALA	V	255
R	H	CD1	LEU	A	311	L	H	HB3	ALA	V	255
R	H	CD1	LEU	A	311	L	H	HG21	VAL	V	256
R	H	CD2	LEU	A	311	L	H	N	THR	V	252
R	H	CD2	LEU	A	311	L	H	CA	THR	V	252
R	H	CD2	LEU	A	311	L	H	CB	THR	V	252
R	H	CD2	LEU	A	311	L	H	CG2	THR	V	252
R	H	CD2	LEU	A	311	L	H	OG1	THR	V	252
R	H	CD2	LEU	A	311	L	H	H	THR	V	252
R	H	CD2	LEU	A	311	L	H	HA	THR	V	252
R	H	CD2	LEU	A	311	L	H	HG1	THR	V	252
R	H	CD2	LEU	A	311	L	H	HG23	THR	V	252
R	H	CB	VAL	A	314	L	H	HB1	ALA	V	248
R	H	CG1	VAL	A	314	L	H	CB	ALA	V	248
R	H	CG1	VAL	A	314	L	H	HB1	ALA	V	248
R	H	CG1	VAL	A	314	L	H	HB3	ALA	V	248
R	H	CG1	VAL	A	314	L	H	HG1	THR	V	252
R	H	CG2	VAL	A	314	L	H	CB	ALA	V	248
R	H	CG2	VAL	A	314	L	H	HB1	ALA	V	248
R	H	CG2	VAL	A	314	L	H	HB2	ALA	V	248
R	H	CG	LEU	A	315	L	H	HG21	THR	V	252
R	H	CD2	LEU	A	315	L	H	HG21	THR	V	252
R	H	CG	PHE	A	318	L	H	HD11	LEU	V	308
R	H	CG	PHE	A	318	L	H	HD23	LEU	V	308
R	H	CD1	PHE	A	318	L	H	HD3	ARG	V	245
R	H	CD1	PHE	A	318	L	H	CD2	LEU	V	308
R	H	CD1	PHE	A	318	L	H	HD11	LEU	V	308
R	H	CD1	PHE	A	318	L	H	HD22	LEU	V	308
R	H	CD1	PHE	A	318	L	H	HD23	LEU	V	308
R	H	CD2	PHE	A	318	L	H	HG22	VAL	V	249
R	H	CE1	PHE	A	318	L	H	CB	ARG	V	245
R	H	CE1	PHE	A	318	L	H	CG	ARG	V	245
R	H	CE1	PHE	A	318	L	H	CD	ARG	V	245
R	H	CE1	PHE	A	318	L	H	HB3	ARG	V	245
R	H	CE1	PHE	A	318	L	H	HG2	ARG	V	245
R	H	CE1	PHE	A	318	L	H	HD3	ARG	V	245
R	H	CE1	PHE	A	318	L	H	CG	LEU	V	308
R	H	CE1	PHE	A	318	L	H	CD1	LEU	V	308
R	H	CE1	PHE	A	318	L	H	CD2	LEU	V	308
R	H	CE1	PHE	A	318	L	H	HD11	LEU	V	308
R	H	CE1	PHE	A	318	L	H	HD12	LEU	V	308
R	H	CE1	PHE	A	318	L	H	HD21	LEU	V	308
R	H	CE1	PHE	A	318	L	H	HD22	LEU	V	308
R	H	CE1	PHE	A	318	L	H	HD23	LEU	V	308
R	H	CE2	PHE	A	318	L	H	HA	ARG	V	245
R	H	CE2	PHE	A	318	L	H	HB3	ARG	V	245
R	H	CE2	PHE	A	318	L	H	HG2	ARG	V	245
R	H	CE2	PHE	A	318	L	H	HB3	ALA	V	248
R	H	CE2	PHE	A	318	L	H	HG22	VAL	V	249
R	H	CZ	PHE	A	318	L	H	CA	ARG	V	245
R	H	CZ	PHE	A	318	L	H	CB	ARG	V	245
R	H	CZ	PHE	A	318	L	H	CG	ARG	V	245
R	H	CZ	PHE	A	318	L	H	CD	ARG	V	245
R	H	CZ	PHE	A	318	L	H	HA	ARG	V	245
R	H	CZ	PHE	A	318	L	H	HB3	ARG	V	245
R	H	CZ	PHE	A	318	L	H	HG2	ARG	V	245
R	H	CZ	PHE	A	318	L	H	HG3	ARG	V	245
R	H	CZ	PHE	A	318	L	H	HD3	ARG	V	245
R	H	CZ	PHE	A	318	L	H	HG22	VAL	V	249
R	H	CZ	PHE	A	318	L	H	HD11	LEU	V	308
R	H	CZ	PHE	A	318	L	H	HD12	LEU	V	308
R	H	CZ	PHE	A	318	L	H	HD22	LEU	V	308
R	H	CZ	PHE	A	318	L	H	HD23	LEU	V	308
R	H	CE1	PHE	A	327	L	H	HH21	ARG	V	245
R	H	CD2	LEU	A	328	L	H	HH22	ARG	V	245
R	H	CE2	TRP	A	335	L	-	HB1	ALA	V	235
R	H	NE1	TRP	A	335	L	-	HB1	ALA	V	235
R	H	NE1	TRP	A	335	L	-	H	GLN	V	236
R	H	CH2	TRP	A	335	L	-	HB1	ALA	V	235
R	H	CZ2	TRP	A	335	L	-	CB	ALA	V	235
R	H	CZ2	TRP	A	335	L	-	HB1	ALA	V	235
R	H	CZ2	TRP	A	335	L	-	HB2	ALA	V	235
R	H	NZ	LYS	A	342	L	-	HA2	GLY	V	233

- 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