IID

Q9UKP6_P32245.2 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	PHE	A	216	L	-	CYS	V	40
R	H	LEU	A	265	L	H	LEU	V	286
R	H	LEU	A	265	L	-	LEU	V	44
R	H	LEU	A	266	L	H	VAL	V	256
R	H	LEU	A	266	L	H	LEU	V	290
R	H	TRP	A	268	L	H	HIS	V	283
R	H	ALA	A	269	L	H	PRO	V	260
R	H	ALA	A	269	L	H	LEU	V	286
R	H	ALA	A	269	L	H	TYR	V	287
R	H	ALA	A	269	L	H	LEU	V	290
R	H	CYS	A	270	L	H	VAL	V	256
R	H	LEU	A	272	L	H	CYS	V	279
R	H	LEU	A	272	L	H	PHE	V	280
R	H	LEU	A	272	L	H	HIS	V	283
R	H	PRO	A	273	L	H	LEU	V	263
R	H	PRO	A	273	L	H	PHE	V	280
R	H	LEU	A	276	L	H	TYR	V	276
R	H	LEU	A	276	L	H	CYS	V	279
R	H	LEU	A	276	L	H	PHE	V	280
R	H	TRP	A	277	L	H	PHE	V	267
R	H	LEU	A	279	L	H	TYR	V	276
R	H	LEU	A	280	L	-	ASN	V	274
R	H	LEU	A	280	L	H	TYR	V	276
R	H	LEU	A	280	L	H	CYS	V	277
R	H	TYR	A	283	L	H	TYR	V	276
R	-	HIS	A	284	L	-	ASN	V	274
R	H	ILE	A	295	L	H	PHE	V	202
R	H	VAL	A	296	L	H	LEU	V	263
R	H	LEU	A	299	L	H	PHE	V	202
R	H	LEU	A	299	L	H	LEU	V	205
R	H	LEU	A	299	L	H	ALA	V	259
R	H	THR	A	300	L	H	LEU	V	263
R	H	CYS	A	302	L	H	VAL	V	255
R	H	CYS	A	302	L	H	VAL	V	256
R	H	LEU	A	303	L	H	VAL	V	256
R	H	LEU	A	303	L	H	ALA	V	259
R	H	LEU	A	303	L	H	PRO	V	260
R	H	LEU	A	303	L	H	LEU	V	263
R	H	GLY	A	306	L	H	VAL	V	256
R	H	ALA	A	310	L	H	VAL	V	256
R	H	GLY	A	52	L	H	VAL	V	213
R	H	THR	A	53	L	H	ALA	V	209
R	H	THR	A	53	L	H	SER	V	210
R	H	THR	A	53	L	H	VAL	V	213
R	H	THR	A	56	L	H	VAL	V	213
R	H	THR	A	56	L	H	PHE	V	216
R	H	LEU	A	57	L	H	VAL	V	213
R	H	LEU	A	57	L	H	THR	V	248
R	H	LEU	A	57	L	H	ILE	V	251
R	H	LEU	A	57	L	H	GLY	V	252
R	H	LEU	A	57	L	H	VAL	V	255
R	H	ALA	A	60	L	H	THR	V	248
R	H	MET	A	61	L	H	THR	V	248
R	H	MET	A	61	L	H	GLY	V	252
R	H	MET	A	61	L	H	VAL	V	255
R	H	MET	A	61	L	H	VAL	V	256
R	H	VAL	A	63	L	H	ILE	V	245
R	H	VAL	A	64	L	H	ILE	V	245
R	H	VAL	A	64	L	H	THR	V	248
R	H	VAL	A	64	L	H	ILE	V	249

- 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

Q9UKP6_P32245.2 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	C	GLY	A	52	L	H	HG12	VAL	V	213
R	H	C	GLY	A	52	L	H	HG23	VAL	V	213
R	H	O	GLY	A	52	L	H	HG12	VAL	V	213
R	H	O	GLY	A	52	L	H	HG22	VAL	V	213
R	H	O	GLY	A	52	L	H	HG23	VAL	V	213
R	H	N	THR	A	53	L	H	HG12	VAL	V	213
R	H	N	THR	A	53	L	H	HG23	VAL	V	213
R	H	CA	THR	A	53	L	H	CG2	VAL	V	213
R	H	CA	THR	A	53	L	H	HG23	VAL	V	213
R	H	C	THR	A	53	L	H	HG23	VAL	V	213
R	H	CB	THR	A	53	L	H	HB1	ALA	V	209
R	H	CB	THR	A	53	L	H	HB3	ALA	V	209
R	H	CB	THR	A	53	L	H	HG23	VAL	V	213
R	H	O	THR	A	53	L	H	HG22	VAL	V	213
R	H	O	THR	A	53	L	H	HG23	VAL	V	213
R	H	CG2	THR	A	53	L	H	HB1	ALA	V	209
R	H	CG2	THR	A	53	L	H	HB3	ALA	V	209
R	H	CG2	THR	A	53	L	H	N	SER	V	210
R	H	CG2	THR	A	53	L	H	HA	SER	V	210
R	H	CG2	THR	A	53	L	H	HB3	SER	V	210
R	H	CG2	THR	A	53	L	H	HG23	VAL	V	213
R	H	N	THR	A	56	L	H	HG22	VAL	V	213
R	H	CA	THR	A	56	L	H	CG2	VAL	V	213
R	H	CA	THR	A	56	L	H	HG22	VAL	V	213
R	H	C	THR	A	56	L	H	HG22	VAL	V	213
R	H	CB	THR	A	56	L	H	CB	VAL	V	213
R	H	CB	THR	A	56	L	H	CG1	VAL	V	213
R	H	CB	THR	A	56	L	H	CG2	VAL	V	213
R	H	CB	THR	A	56	L	H	HA	VAL	V	213
R	H	CB	THR	A	56	L	H	HG12	VAL	V	213
R	H	CB	THR	A	56	L	H	HG13	VAL	V	213
R	H	CB	THR	A	56	L	H	HG21	VAL	V	213
R	H	CB	THR	A	56	L	H	HG22	VAL	V	213
R	H	CB	THR	A	56	L	H	HG23	VAL	V	213
R	H	CG2	THR	A	56	L	H	N	VAL	V	213
R	H	CG2	THR	A	56	L	H	CA	VAL	V	213
R	H	CG2	THR	A	56	L	H	CB	VAL	V	213
R	H	CG2	THR	A	56	L	H	CG1	VAL	V	213
R	H	CG2	THR	A	56	L	H	CG2	VAL	V	213
R	H	CG2	THR	A	56	L	H	HA	VAL	V	213
R	H	CG2	THR	A	56	L	H	HG13	VAL	V	213
R	H	CG2	THR	A	56	L	H	HG21	VAL	V	213
R	H	CG2	THR	A	56	L	H	HG22	VAL	V	213
R	H	CG2	THR	A	56	L	H	HG23	VAL	V	213
R	H	CG2	THR	A	56	L	H	HB3	PHE	V	216
R	H	OG1	THR	A	56	L	H	CA	VAL	V	213
R	H	OG1	THR	A	56	L	H	CB	VAL	V	213
R	H	OG1	THR	A	56	L	H	CG1	VAL	V	213
R	H	OG1	THR	A	56	L	H	CG2	VAL	V	213
R	H	OG1	THR	A	56	L	H	HA	VAL	V	213
R	H	OG1	THR	A	56	L	H	HG11	VAL	V	213
R	H	OG1	THR	A	56	L	H	HG12	VAL	V	213
R	H	OG1	THR	A	56	L	H	HG13	VAL	V	213
R	H	OG1	THR	A	56	L	H	HG21	VAL	V	213
R	H	OG1	THR	A	56	L	H	HG22	VAL	V	213
R	H	OG1	THR	A	56	L	H	HG23	VAL	V	213
R	H	N	LEU	A	57	L	H	HG22	VAL	V	213
R	H	O	LEU	A	57	L	H	HG22	THR	V	248
R	H	CG	LEU	A	57	L	H	HG21	ILE	V	251
R	H	CG	LEU	A	57	L	H	HG23	ILE	V	251
R	H	CG	LEU	A	57	L	H	HG23	VAL	V	255
R	H	CD1	LEU	A	57	L	H	CB	ILE	V	251
R	H	CD1	LEU	A	57	L	H	CG2	ILE	V	251
R	H	CD1	LEU	A	57	L	H	HB	ILE	V	251
R	H	CD1	LEU	A	57	L	H	HG21	ILE	V	251
R	H	CD1	LEU	A	57	L	H	HG22	ILE	V	251
R	H	CD1	LEU	A	57	L	H	HG23	ILE	V	251
R	H	CD1	LEU	A	57	L	H	HD11	ILE	V	251
R	H	CD1	LEU	A	57	L	H	HA2	GLY	V	252
R	H	CD1	LEU	A	57	L	H	HG23	VAL	V	255
R	H	CD2	LEU	A	57	L	H	HG21	ILE	V	251
R	H	CD2	LEU	A	57	L	H	CG2	VAL	V	255
R	H	CD2	LEU	A	57	L	H	HG12	VAL	V	255
R	H	CD2	LEU	A	57	L	H	HG23	VAL	V	255
R	H	N	ALA	A	60	L	H	CG2	THR	V	248
R	H	N	ALA	A	60	L	H	HG21	THR	V	248
R	H	N	ALA	A	60	L	H	HG22	THR	V	248
R	H	CA	ALA	A	60	L	H	CB	THR	V	248
R	H	CA	ALA	A	60	L	H	CG2	THR	V	248
R	H	CA	ALA	A	60	L	H	OG1	THR	V	248
R	H	CA	ALA	A	60	L	H	HG21	THR	V	248
R	H	CA	ALA	A	60	L	H	HG22	THR	V	248
R	H	CA	ALA	A	60	L	H	HG23	THR	V	248
R	H	C	ALA	A	60	L	H	CB	THR	V	248
R	H	C	ALA	A	60	L	H	CG2	THR	V	248
R	H	C	ALA	A	60	L	H	HG21	THR	V	248
R	H	C	ALA	A	60	L	H	HG22	THR	V	248
R	H	C	ALA	A	60	L	H	HG23	THR	V	248
R	H	CB	ALA	A	60	L	H	CA	THR	V	248
R	H	CB	ALA	A	60	L	H	CB	THR	V	248
R	H	CB	ALA	A	60	L	H	CG2	THR	V	248
R	H	CB	ALA	A	60	L	H	OG1	THR	V	248
R	H	CB	ALA	A	60	L	H	HA	THR	V	248
R	H	CB	ALA	A	60	L	H	HB	THR	V	248
R	H	CB	ALA	A	60	L	H	HG1	THR	V	248
R	H	CB	ALA	A	60	L	H	HG21	THR	V	248
R	H	CB	ALA	A	60	L	H	HG22	THR	V	248
R	H	CB	ALA	A	60	L	H	HG23	THR	V	248
R	H	O	ALA	A	60	L	H	CB	THR	V	248
R	H	O	ALA	A	60	L	H	CG2	THR	V	248
R	H	O	ALA	A	60	L	H	HB	THR	V	248
R	H	O	ALA	A	60	L	H	HG21	THR	V	248
R	H	O	ALA	A	60	L	H	HG22	THR	V	248
R	H	O	ALA	A	60	L	H	HG23	THR	V	248
R	H	N	MET	A	61	L	H	CG2	THR	V	248
R	H	N	MET	A	61	L	H	HG21	THR	V	248
R	H	N	MET	A	61	L	H	HG22	THR	V	248
R	H	N	MET	A	61	L	H	HG23	THR	V	248
R	H	CA	MET	A	61	L	H	HG23	THR	V	248
R	H	CE	MET	A	61	L	H	HA2	GLY	V	252
R	H	CE	MET	A	61	L	H	HB	VAL	V	255
R	H	CE	MET	A	61	L	H	HG21	VAL	V	256
R	H	CG1	VAL	A	63	L	H	HG12	ILE	V	245
R	H	CB	VAL	A	64	L	H	HG23	THR	V	248
R	H	CB	VAL	A	64	L	H	HG12	ILE	V	249
R	H	CB	VAL	A	64	L	H	HG13	ILE	V	249
R	H	CG1	VAL	A	64	L	H	CG1	ILE	V	249
R	H	CG1	VAL	A	64	L	H	HG12	ILE	V	249
R	H	CG1	VAL	A	64	L	H	HG13	ILE	V	249
R	H	CG2	VAL	A	64	L	H	HG23	ILE	V	245
R	H	CG2	VAL	A	64	L	H	CB	THR	V	248
R	H	CG2	VAL	A	64	L	H	CG2	THR	V	248
R	H	CG2	VAL	A	64	L	H	HB	THR	V	248
R	H	CG2	VAL	A	64	L	H	HG21	THR	V	248
R	H	CG2	VAL	A	64	L	H	HG23	THR	V	248
R	H	CG2	VAL	A	64	L	H	N	ILE	V	249
R	H	CG2	VAL	A	64	L	H	CG1	ILE	V	249
R	H	CG2	VAL	A	64	L	H	HA	ILE	V	249
R	H	CG2	VAL	A	64	L	H	HG12	ILE	V	249
R	H	CG2	VAL	A	64	L	H	HG13	ILE	V	249
R	H	CG2	VAL	A	64	L	H	HD11	ILE	V	249
R	H	CZ	PHE	A	216	L	-	HG	CYS	V	40
R	H	CA	LEU	A	265	L	H	HD12	LEU	V	286
R	H	C	LEU	A	265	L	H	HD12	LEU	V	286
R	H	CB	LEU	A	265	L	H	CD1	LEU	V	286
R	H	CB	LEU	A	265	L	H	HD11	LEU	V	286
R	H	CB	LEU	A	265	L	H	HD12	LEU	V	286
R	H	O	LEU	A	265	L	H	CD1	LEU	V	286
R	H	O	LEU	A	265	L	H	HD11	LEU	V	286
R	H	O	LEU	A	265	L	H	HD12	LEU	V	286
R	H	O	LEU	A	265	L	H	HD13	LEU	V	286
R	H	O	LEU	A	265	L	H	HD23	LEU	V	286
R	H	CG	LEU	A	265	L	H	HD11	LEU	V	286
R	H	CG	LEU	A	265	L	H	HD12	LEU	V	286
R	H	CD2	LEU	A	265	L	-	HD22	LEU	V	44
R	H	CD2	LEU	A	265	L	H	CD1	LEU	V	286
R	H	CD2	LEU	A	265	L	H	HD11	LEU	V	286
R	H	CD2	LEU	A	265	L	H	HD12	LEU	V	286
R	H	CD1	LEU	A	266	L	H	HG13	VAL	V	256
R	H	CD1	LEU	A	266	L	H	HD22	LEU	V	290
R	H	CE3	TRP	A	268	L	H	NE2	HIS	V	283
R	H	N	ALA	A	269	L	H	CD2	LEU	V	286
R	H	N	ALA	A	269	L	H	HD12	LEU	V	286
R	H	N	ALA	A	269	L	H	HD22	LEU	V	286
R	H	N	ALA	A	269	L	H	HD23	LEU	V	286
R	H	CA	ALA	A	269	L	H	CD2	LEU	V	286
R	H	CA	ALA	A	269	L	H	HD21	LEU	V	286
R	H	CA	ALA	A	269	L	H	HD22	LEU	V	286
R	H	CA	ALA	A	269	L	H	HD23	LEU	V	286
R	H	CA	ALA	A	269	L	H	HE1	TYR	V	287
R	H	CA	ALA	A	269	L	H	HD13	LEU	V	290
R	H	CB	ALA	A	269	L	H	CD2	LEU	V	286
R	H	CB	ALA	A	269	L	H	HD12	LEU	V	286
R	H	CB	ALA	A	269	L	H	HD21	LEU	V	286
R	H	CB	ALA	A	269	L	H	HD22	LEU	V	286
R	H	CB	ALA	A	269	L	H	HD23	LEU	V	286
R	H	CB	ALA	A	269	L	H	CD1	LEU	V	290
R	H	CB	ALA	A	269	L	H	HD11	LEU	V	290
R	H	CB	ALA	A	269	L	H	HD12	LEU	V	290
R	H	CB	ALA	A	269	L	H	HD13	LEU	V	290
R	H	CB	ALA	A	269	L	H	HD22	LEU	V	290
R	H	O	ALA	A	269	L	H	HB3	PRO	V	260
R	H	O	ALA	A	269	L	H	HG3	PRO	V	260
R	H	O	ALA	A	269	L	H	HE1	TYR	V	287
R	H	SG	CYS	A	270	L	H	HG12	VAL	V	256
R	H	C	LEU	A	272	L	H	HD2	PHE	V	280
R	H	C	LEU	A	272	L	H	HE2	PHE	V	280
R	H	O	LEU	A	272	L	H	HD2	PHE	V	280
R	H	CG	LEU	A	272	L	H	HG	CYS	V	279
R	H	CG	LEU	A	272	L	H	HD2	PHE	V	280
R	H	CD1	LEU	A	272	L	H	HG	CYS	V	279
R	H	CD2	LEU	A	272	L	H	HG	CYS	V	279
R	H	CD2	LEU	A	272	L	H	HA	PHE	V	280
R	H	CD2	LEU	A	272	L	H	CG	HIS	V	283
R	H	CD2	LEU	A	272	L	H	CD2	HIS	V	283
R	H	CD2	LEU	A	272	L	H	ND1	HIS	V	283
R	H	CD2	LEU	A	272	L	H	CE1	HIS	V	283
R	H	CD2	LEU	A	272	L	H	NE2	HIS	V	283
R	H	CD2	LEU	A	272	L	H	HE1	HIS	V	283
R	H	CD2	LEU	A	272	L	H	HD1	HIS	V	283
R	H	N	PRO	A	273	L	H	CD2	PHE	V	280
R	H	N	PRO	A	273	L	H	CE2	PHE	V	280
R	H	N	PRO	A	273	L	H	HD2	PHE	V	280
R	H	N	PRO	A	273	L	H	HE2	PHE	V	280
R	H	CA	PRO	A	273	L	H	HD21	LEU	V	263
R	H	CA	PRO	A	273	L	H	HD22	LEU	V	263
R	H	CA	PRO	A	273	L	H	CD2	PHE	V	280
R	H	CA	PRO	A	273	L	H	CE2	PHE	V	280
R	H	CA	PRO	A	273	L	H	HD2	PHE	V	280
R	H	CA	PRO	A	273	L	H	HE2	PHE	V	280
R	H	C	PRO	A	273	L	H	HE2	PHE	V	280
R	H	CB	PRO	A	273	L	H	CD2	LEU	V	263
R	H	CB	PRO	A	273	L	H	HD21	LEU	V	263
R	H	CB	PRO	A	273	L	H	HD22	LEU	V	263
R	H	CB	PRO	A	273	L	H	HD23	LEU	V	263
R	H	CB	PRO	A	273	L	H	CD2	PHE	V	280
R	H	CB	PRO	A	273	L	H	CE2	PHE	V	280
R	H	CB	PRO	A	273	L	H	CZ	PHE	V	280
R	H	CB	PRO	A	273	L	H	HD2	PHE	V	280
R	H	CB	PRO	A	273	L	H	HE2	PHE	V	280
R	H	CB	PRO	A	273	L	H	HZ	PHE	V	280
R	H	O	PRO	A	273	L	H	HD22	LEU	V	263
R	H	CG	PRO	A	273	L	H	HD21	LEU	V	263
R	H	CG	PRO	A	273	L	H	CD2	PHE	V	280
R	H	CG	PRO	A	273	L	H	CE2	PHE	V	280
R	H	CG	PRO	A	273	L	H	CZ	PHE	V	280
R	H	CG	PRO	A	273	L	H	HD2	PHE	V	280
R	H	CG	PRO	A	273	L	H	HE2	PHE	V	280
R	H	CG	PRO	A	273	L	H	HZ	PHE	V	280
R	H	CD	PRO	A	273	L	H	CE2	PHE	V	280
R	H	CD	PRO	A	273	L	H	HD2	PHE	V	280
R	H	CD	PRO	A	273	L	H	HE2	PHE	V	280
R	H	CA	LEU	A	276	L	H	HB3	TYR	V	276
R	H	C	LEU	A	276	L	H	HB3	TYR	V	276
R	H	CB	LEU	A	276	L	H	HB3	TYR	V	276
R	H	CB	LEU	A	276	L	H	HB2	PHE	V	280
R	H	CB	LEU	A	276	L	H	HD2	PHE	V	280
R	H	O	LEU	A	276	L	H	HB3	TYR	V	276
R	H	CG	LEU	A	276	L	H	O	TYR	V	276
R	H	CG	LEU	A	276	L	H	HB3	TYR	V	276
R	H	CG	LEU	A	276	L	H	HG	CYS	V	279
R	H	CG	LEU	A	276	L	H	HB2	PHE	V	280
R	H	CG	LEU	A	276	L	H	HD2	PHE	V	280
R	H	CD1	LEU	A	276	L	H	O	TYR	V	276
R	H	CD1	LEU	A	276	L	H	HG	CYS	V	279
R	H	CD1	LEU	A	276	L	H	N	PHE	V	280
R	H	CD1	LEU	A	276	L	H	CA	PHE	V	280
R	H	CD1	LEU	A	276	L	H	CB	PHE	V	280
R	H	CD1	LEU	A	276	L	H	CG	PHE	V	280
R	H	CD1	LEU	A	276	L	H	CD2	PHE	V	280
R	H	CD1	LEU	A	276	L	H	H	PHE	V	280
R	H	CD1	LEU	A	276	L	H	HA	PHE	V	280
R	H	CD1	LEU	A	276	L	H	HB2	PHE	V	280
R	H	CD1	LEU	A	276	L	H	HB3	PHE	V	280
R	H	CD1	LEU	A	276	L	H	HD2	PHE	V	280
R	H	CD2	LEU	A	276	L	H	CA	TYR	V	276
R	H	CD2	LEU	A	276	L	H	C	TYR	V	276
R	H	CD2	LEU	A	276	L	H	CB	TYR	V	276
R	H	CD2	LEU	A	276	L	H	O	TYR	V	276
R	H	CD2	LEU	A	276	L	H	HA	TYR	V	276
R	H	CD2	LEU	A	276	L	H	HB3	TYR	V	276
R	H	CD2	LEU	A	276	L	H	HD1	TYR	V	276
R	H	CD2	LEU	A	276	L	H	SG	CYS	V	279
R	H	CD2	LEU	A	276	L	H	HB3	CYS	V	279
R	H	CD2	LEU	A	276	L	H	HG	CYS	V	279
R	H	CD2	LEU	A	276	L	H	HB2	PHE	V	280
R	H	CB	TRP	A	277	L	H	HZ	PHE	V	267
R	H	CE3	TRP	A	277	L	H	HE1	PHE	V	267
R	H	CB	LEU	A	279	L	H	CD1	TYR	V	276
R	H	CB	LEU	A	279	L	H	CE1	TYR	V	276
R	H	CB	LEU	A	279	L	H	OH	TYR	V	276
R	H	CB	LEU	A	279	L	H	CZ	TYR	V	276
R	H	CB	LEU	A	279	L	H	HD1	TYR	V	276
R	H	CB	LEU	A	279	L	H	HE1	TYR	V	276
R	H	CB	LEU	A	279	L	H	HH	TYR	V	276
R	H	O	LEU	A	279	L	H	HE2	TYR	V	276
R	H	O	LEU	A	279	L	H	HH	TYR	V	276
R	H	CG	LEU	A	279	L	H	CE1	TYR	V	276
R	H	CG	LEU	A	279	L	H	HE1	TYR	V	276
R	H	CD1	LEU	A	279	L	H	CD1	TYR	V	276
R	H	CD1	LEU	A	279	L	H	CE1	TYR	V	276
R	H	CD1	LEU	A	279	L	H	HD1	TYR	V	276
R	H	CD1	LEU	A	279	L	H	HE1	TYR	V	276
R	H	CD2	LEU	A	279	L	H	HE1	TYR	V	276
R	H	CD2	LEU	A	279	L	H	HH	TYR	V	276
R	H	CA	LEU	A	280	L	H	HD2	TYR	V	276
R	H	CB	LEU	A	280	L	H	HB2	TYR	V	276
R	H	CG	LEU	A	280	L	-	OD1	ASN	V	274
R	H	CG	LEU	A	280	L	H	CB	TYR	V	276
R	H	CG	LEU	A	280	L	H	CG	TYR	V	276
R	H	CG	LEU	A	280	L	H	CD2	TYR	V	276
R	H	CG	LEU	A	280	L	H	HB2	TYR	V	276
R	H	CG	LEU	A	280	L	H	HB3	TYR	V	276
R	H	CG	LEU	A	280	L	H	HD2	TYR	V	276
R	H	CG	LEU	A	280	L	H	HG	CYS	V	277
R	H	CD1	LEU	A	280	L	H	CB	TYR	V	276
R	H	CD1	LEU	A	280	L	H	HB2	TYR	V	276
R	H	CD1	LEU	A	280	L	H	HB3	TYR	V	276
R	H	CD1	LEU	A	280	L	H	SG	CYS	V	277
R	H	CD1	LEU	A	280	L	H	HG	CYS	V	277
R	H	CD2	LEU	A	280	L	-	CB	ASN	V	274
R	H	CD2	LEU	A	280	L	-	CG	ASN	V	274
R	H	CD2	LEU	A	280	L	-	ND2	ASN	V	274
R	H	CD2	LEU	A	280	L	-	OD1	ASN	V	274
R	H	CD2	LEU	A	280	L	-	HB2	ASN	V	274
R	H	CD2	LEU	A	280	L	-	HD21	ASN	V	274
R	H	CD2	LEU	A	280	L	-	HD22	ASN	V	274
R	H	CD2	LEU	A	280	L	H	CB	TYR	V	276
R	H	CD2	LEU	A	280	L	H	CG	TYR	V	276
R	H	CD2	LEU	A	280	L	H	CD2	TYR	V	276
R	H	CD2	LEU	A	280	L	H	H	TYR	V	276
R	H	CD2	LEU	A	280	L	H	HB2	TYR	V	276
R	H	CD2	LEU	A	280	L	H	HB3	TYR	V	276
R	H	CD2	LEU	A	280	L	H	HD2	TYR	V	276
R	H	CD2	LEU	A	280	L	H	SG	CYS	V	277
R	H	CD2	LEU	A	280	L	H	H	CYS	V	277
R	H	CD2	LEU	A	280	L	H	HG	CYS	V	277
R	H	CB	TYR	A	283	L	H	CE2	TYR	V	276
R	H	CB	TYR	A	283	L	H	HE2	TYR	V	276
R	H	CB	TYR	A	283	L	H	HH	TYR	V	276
R	H	CG	TYR	A	283	L	H	CE2	TYR	V	276
R	H	CG	TYR	A	283	L	H	OH	TYR	V	276
R	H	CG	TYR	A	283	L	H	HE2	TYR	V	276
R	H	CG	TYR	A	283	L	H	HH	TYR	V	276
R	H	CD1	TYR	A	283	L	H	OH	TYR	V	276
R	H	CD1	TYR	A	283	L	H	HH	TYR	V	276
R	H	CD2	TYR	A	283	L	H	CE2	TYR	V	276
R	H	CD2	TYR	A	283	L	H	OH	TYR	V	276
R	H	CD2	TYR	A	283	L	H	CZ	TYR	V	276
R	H	CD2	TYR	A	283	L	H	HE2	TYR	V	276
R	H	CD2	TYR	A	283	L	H	HH	TYR	V	276
R	H	CE1	TYR	A	283	L	H	HH	TYR	V	276
R	H	CE2	TYR	A	283	L	H	OH	TYR	V	276
R	H	CE2	TYR	A	283	L	H	CZ	TYR	V	276
R	H	CE2	TYR	A	283	L	H	HH	TYR	V	276
R	H	OH	TYR	A	283	L	H	HH	TYR	V	276
R	H	CZ	TYR	A	283	L	H	OH	TYR	V	276
R	H	CZ	TYR	A	283	L	H	HH	TYR	V	276
R	-	CB	HIS	A	284	L	-	ND2	ASN	V	274
R	-	CB	HIS	A	284	L	-	HD21	ASN	V	274
R	-	CB	HIS	A	284	L	-	HD22	ASN	V	274
R	-	CG	HIS	A	284	L	-	ND2	ASN	V	274
R	-	CG	HIS	A	284	L	-	HD21	ASN	V	274
R	-	CG	HIS	A	284	L	-	HD22	ASN	V	274
R	-	CD2	HIS	A	284	L	-	ND2	ASN	V	274
R	-	CD2	HIS	A	284	L	-	HD21	ASN	V	274
R	-	CD2	HIS	A	284	L	-	HD22	ASN	V	274
R	-	ND1	HIS	A	284	L	-	HD21	ASN	V	274
R	-	CE1	HIS	A	284	L	-	HD21	ASN	V	274
R	-	NE2	HIS	A	284	L	-	HD21	ASN	V	274
R	H	CG2	ILE	A	295	L	H	HE1	PHE	V	202
R	H	CG1	VAL	A	296	L	H	HD13	LEU	V	263
R	H	CB	LEU	A	299	L	H	HB1	ALA	V	259
R	H	CG	LEU	A	299	L	H	HE1	PHE	V	202
R	H	CG	LEU	A	299	L	H	HZ	PHE	V	202
R	H	CD1	LEU	A	299	L	H	CE1	PHE	V	202
R	H	CD1	LEU	A	299	L	H	CZ	PHE	V	202
R	H	CD1	LEU	A	299	L	H	HE1	PHE	V	202
R	H	CD1	LEU	A	299	L	H	HZ	PHE	V	202
R	H	CD2	LEU	A	299	L	H	CE1	PHE	V	202
R	H	CD2	LEU	A	299	L	H	HE1	PHE	V	202
R	H	CD2	LEU	A	299	L	H	HD22	LEU	V	205
R	H	CD2	LEU	A	299	L	H	HB1	ALA	V	259
R	H	CG2	THR	A	300	L	H	HD22	LEU	V	263
R	H	CG2	THR	A	300	L	H	HD23	LEU	V	263
R	H	CB	CYS	A	302	L	H	CG1	VAL	V	255
R	H	CB	CYS	A	302	L	H	HG11	VAL	V	255
R	H	CB	CYS	A	302	L	H	HG12	VAL	V	255
R	H	O	CYS	A	302	L	H	HG23	VAL	V	256
R	H	SG	CYS	A	302	L	H	HG12	VAL	V	255
R	H	O	LEU	A	303	L	H	HG23	VAL	V	256
R	H	CG	LEU	A	303	L	H	HB1	ALA	V	259
R	H	CG	LEU	A	303	L	H	HB2	ALA	V	259
R	H	CG	LEU	A	303	L	H	HG3	PRO	V	260
R	H	CG	LEU	A	303	L	H	HD2	PRO	V	260
R	H	CD1	LEU	A	303	L	H	HB1	ALA	V	259
R	H	CD1	LEU	A	303	L	H	HB2	ALA	V	259
R	H	CD1	LEU	A	303	L	H	HA	PRO	V	260
R	H	CD1	LEU	A	303	L	H	HG3	PRO	V	260
R	H	CD1	LEU	A	303	L	H	HD23	LEU	V	263
R	H	CD2	LEU	A	303	L	H	O	VAL	V	256
R	H	CD2	LEU	A	303	L	H	HA	VAL	V	256
R	H	CD2	LEU	A	303	L	H	CB	ALA	V	259
R	H	CD2	LEU	A	303	L	H	HB2	ALA	V	259
R	H	CD2	LEU	A	303	L	H	CG	PRO	V	260
R	H	CD2	LEU	A	303	L	H	CD	PRO	V	260
R	H	CD2	LEU	A	303	L	H	HG2	PRO	V	260
R	H	CD2	LEU	A	303	L	H	HG3	PRO	V	260
R	H	CD2	LEU	A	303	L	H	HD2	PRO	V	260
R	H	CA	GLY	A	306	L	H	CG2	VAL	V	256
R	H	CA	GLY	A	306	L	H	HG21	VAL	V	256
R	H	CA	GLY	A	306	L	H	HG22	VAL	V	256
R	H	CA	GLY	A	306	L	H	HG23	VAL	V	256
R	H	C	GLY	A	306	L	H	CG2	VAL	V	256
R	H	C	GLY	A	306	L	H	HG22	VAL	V	256
R	H	C	GLY	A	306	L	H	HG23	VAL	V	256
R	H	O	GLY	A	306	L	H	HG22	VAL	V	256
R	H	CB	ALA	A	310	L	H	HG13	VAL	V	256

- 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