IID

Q8NGB6_Q8NH87.1 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	-	ASN	A	191	L	H	LYS	V	301
R	-	ASN	A	191	L	-	LEU	V	304
R	H	PHE	A	193	L	H	LEU	V	291
R	H	PHE	A	193	L	H	LYS	V	297
R	H	PHE	A	193	L	H	LEU	V	300
R	H	PHE	A	193	L	-	LEU	V	304
R	H	LEU	A	197	L	H	LEU	V	291
R	H	LEU	A	197	L	H	LYS	V	297
R	H	ILE	A	200	L	H	LEU	V	36
R	H	LEU	A	205	L	H	MET	V	283
R	H	LEU	A	205	L	H	LEU	V	284
R	H	LEU	A	205	L	H	MET	V	287
R	H	VAL	A	208	L	H	VAL	V	280
R	H	VAL	A	208	L	H	MET	V	283
R	H	LEU	A	211	L	H	VAL	V	29
R	H	ILE	A	212	L	H	PHE	V	276
R	H	ILE	A	212	L	H	VAL	V	280
R	H	LEU	A	215	L	H	ILE	V	272
R	H	MET	A	216	L	H	MET	V	269
R	H	MET	A	216	L	H	ILE	V	272
R	H	ALA	A	219	L	-	SER	V	266
R	H	ALA	A	219	L	H	MET	V	269
R	H	ALA	A	219	L	H	ILE	V	272
R	H	PHE	A	220	L	H	MET	V	269
R	H	LEU	A	222	L	-	SER	V	266
R	H	ALA	A	223	L	-	TYR	V	265
R	H	ALA	A	223	L	-	SER	V	266
R	H	ALA	A	223	L	H	MET	V	269
R	H	LYS	A	226	L	-	SER	V	266
R	H	LYS	A	226	L	H	ASP	V	268
R	H	ILE	A	246	L	H	MET	V	22
R	H	THR	A	247	L	-	ASP	V	19
R	H	THR	A	247	L	H	MET	V	22
R	H	VAL	A	250	L	H	MET	V	22
R	H	VAL	A	250	L	H	GLY	V	25
R	H	VAL	A	250	L	H	LEU	V	26
R	H	LEU	A	251	L	H	GLY	V	21
R	H	LEU	A	251	L	H	MET	V	22
R	H	LEU	A	251	L	H	GLY	V	25
R	H	PHE	A	253	L	H	VAL	V	29
R	H	GLY	A	254	L	H	GLY	V	25
R	H	GLY	A	254	L	H	VAL	V	28
R	H	GLY	A	254	L	H	VAL	V	29
R	H	PRO	A	255	L	H	VAL	V	28
R	H	PRO	A	255	L	H	VAL	V	29
R	H	ILE	A	257	L	H	VAL	V	29
R	H	ILE	A	257	L	H	GLY	V	32
R	H	ILE	A	257	L	H	VAL	V	33
R	H	TYR	A	258	L	H	VAL	V	28
R	H	TYR	A	258	L	H	VAL	V	29
R	H	TYR	A	258	L	H	LEU	V	31
R	H	TYR	A	258	L	H	GLY	V	32
R	-	ALA	A	261	L	H	LEU	V	36
R	-	ARG	A	262	L	H	GLY	V	32
R	-	ARG	A	262	L	H	SER	V	35
R	-	ARG	A	262	L	H	LEU	V	36
R	-	PRO	A	263	L	H	LEU	V	36
R	-	PRO	A	263	L	H	VAL	V	39
R	-	ASP	A	265	L	H	VAL	V	39
R	-	PHE	A	267	L	H	SER	V	35
R	-	LEU	A	269	L	H	PHE	V	27
R	-	LEU	A	269	L	H	LEU	V	31
R	H	VAL	A	273	L	H	VAL	V	28
R	H	PHE	A	276	L	H	LEU	V	24
R	H	ARG	A	284	L	H	GLY	V	21

- 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

Q8NGB6_Q8NH87.1 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	-	CG	ASN	A	191	L	-	HB2	LEU	V	304
R	-	CG	ASN	A	191	L	-	HB3	LEU	V	304
R	-	CG	ASN	A	191	L	-	HD11	LEU	V	304
R	-	CG	ASN	A	191	L	-	HD13	LEU	V	304
R	-	ND2	ASN	A	191	L	H	CG	LYS	V	301
R	-	ND2	ASN	A	191	L	H	HA	LYS	V	301
R	-	ND2	ASN	A	191	L	H	HG2	LYS	V	301
R	-	ND2	ASN	A	191	L	H	HE2	LYS	V	301
R	-	OD1	ASN	A	191	L	-	CB	LEU	V	304
R	-	OD1	ASN	A	191	L	-	CD1	LEU	V	304
R	-	OD1	ASN	A	191	L	-	HB2	LEU	V	304
R	-	OD1	ASN	A	191	L	-	HB3	LEU	V	304
R	-	OD1	ASN	A	191	L	-	HD11	LEU	V	304
R	-	OD1	ASN	A	191	L	-	HD13	LEU	V	304
R	H	CB	PHE	A	193	L	-	HD11	LEU	V	304
R	H	CB	PHE	A	193	L	-	HD13	LEU	V	304
R	H	CG	PHE	A	193	L	H	HD21	LEU	V	300
R	H	CG	PHE	A	193	L	H	HD22	LEU	V	300
R	H	CD1	PHE	A	193	L	H	HD21	LEU	V	300
R	H	CD2	PHE	A	193	L	H	CD2	LEU	V	300
R	H	CD2	PHE	A	193	L	H	HD21	LEU	V	300
R	H	CD2	PHE	A	193	L	H	HD22	LEU	V	300
R	H	CE1	PHE	A	193	L	H	HG2	LYS	V	297
R	H	CE1	PHE	A	193	L	H	HE2	LYS	V	297
R	H	CE1	PHE	A	193	L	H	HD21	LEU	V	300
R	H	CE2	PHE	A	193	L	H	HD22	LEU	V	291
R	H	CE2	PHE	A	193	L	H	CD2	LEU	V	300
R	H	CE2	PHE	A	193	L	H	HD21	LEU	V	300
R	H	CE2	PHE	A	193	L	H	HD22	LEU	V	300
R	H	CE2	PHE	A	193	L	H	HD23	LEU	V	300
R	H	CZ	PHE	A	193	L	H	HD22	LEU	V	291
R	H	CZ	PHE	A	193	L	H	HG2	LYS	V	297
R	H	CZ	PHE	A	193	L	H	HE2	LYS	V	297
R	H	CZ	PHE	A	193	L	H	CD2	LEU	V	300
R	H	CZ	PHE	A	193	L	H	HD21	LEU	V	300
R	H	CZ	PHE	A	193	L	H	HD22	LEU	V	300
R	H	CD1	LEU	A	197	L	H	HB3	LEU	V	291
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	291
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	291
R	H	CD2	LEU	A	197	L	H	HZ3	LYS	V	297
R	H	CG2	ILE	A	200	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	205	L	H	HE1	MET	V	287
R	H	CG	LEU	A	205	L	H	HE1	MET	V	287
R	H	CD1	LEU	A	205	L	H	HE1	MET	V	283
R	H	CD1	LEU	A	205	L	H	HD23	LEU	V	284
R	H	CD1	LEU	A	205	L	H	SD	MET	V	287
R	H	CD1	LEU	A	205	L	H	CE	MET	V	287
R	H	CD1	LEU	A	205	L	H	HE1	MET	V	287
R	H	CD2	LEU	A	205	L	H	CE	MET	V	287
R	H	CD2	LEU	A	205	L	H	HE1	MET	V	287
R	H	CD2	LEU	A	205	L	H	HE2	MET	V	287
R	H	CD2	LEU	A	205	L	H	HE3	MET	V	287
R	H	CB	VAL	A	208	L	H	HE1	MET	V	283
R	H	CG1	VAL	A	208	L	H	HG12	VAL	V	280
R	H	CG1	VAL	A	208	L	H	HE1	MET	V	283
R	H	CG2	VAL	A	208	L	H	HE1	MET	V	283
R	H	CD2	LEU	A	211	L	H	CG1	VAL	V	29
R	H	CD2	LEU	A	211	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	211	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	211	L	H	HG22	VAL	V	29
R	H	CG1	ILE	A	212	L	H	HD2	PHE	V	276
R	H	CG1	ILE	A	212	L	H	HG13	VAL	V	280
R	H	CG1	ILE	A	212	L	H	HG23	VAL	V	280
R	H	CG2	ILE	A	212	L	H	HD2	PHE	V	276
R	H	CG2	ILE	A	212	L	H	HE2	PHE	V	276
R	H	CD1	ILE	A	212	L	H	CD2	PHE	V	276
R	H	CD1	ILE	A	212	L	H	CE2	PHE	V	276
R	H	CD1	ILE	A	212	L	H	HD2	PHE	V	276
R	H	CD1	ILE	A	212	L	H	HE2	PHE	V	276
R	H	CD1	ILE	A	212	L	H	CG1	VAL	V	280
R	H	CD1	ILE	A	212	L	H	CG2	VAL	V	280
R	H	CD1	ILE	A	212	L	H	HG12	VAL	V	280
R	H	CD1	ILE	A	212	L	H	HG13	VAL	V	280
R	H	CD1	ILE	A	212	L	H	HG23	VAL	V	280
R	H	CA	LEU	A	215	L	H	HD12	ILE	V	272
R	H	C	LEU	A	215	L	H	CD1	ILE	V	272
R	H	C	LEU	A	215	L	H	HG22	ILE	V	272
R	H	C	LEU	A	215	L	H	HD11	ILE	V	272
R	H	C	LEU	A	215	L	H	HD12	ILE	V	272
R	H	CB	LEU	A	215	L	H	CD1	ILE	V	272
R	H	CB	LEU	A	215	L	H	HG12	ILE	V	272
R	H	CB	LEU	A	215	L	H	HG22	ILE	V	272
R	H	CB	LEU	A	215	L	H	HG23	ILE	V	272
R	H	CB	LEU	A	215	L	H	HD11	ILE	V	272
R	H	CB	LEU	A	215	L	H	HD12	ILE	V	272
R	H	O	LEU	A	215	L	H	CD1	ILE	V	272
R	H	O	LEU	A	215	L	H	HG22	ILE	V	272
R	H	O	LEU	A	215	L	H	HD11	ILE	V	272
R	H	O	LEU	A	215	L	H	HD12	ILE	V	272
R	H	O	LEU	A	215	L	H	HD13	ILE	V	272
R	H	CD1	LEU	A	215	L	H	HG12	ILE	V	272
R	H	N	MET	A	216	L	H	HG22	ILE	V	272
R	H	N	MET	A	216	L	H	HD12	ILE	V	272
R	H	CA	MET	A	216	L	H	HE1	MET	V	269
R	H	CA	MET	A	216	L	H	HG22	ILE	V	272
R	H	CA	MET	A	216	L	H	HD12	ILE	V	272
R	H	C	MET	A	216	L	H	HE1	MET	V	269
R	H	O	MET	A	216	L	H	SD	MET	V	269
R	H	O	MET	A	216	L	H	CE	MET	V	269
R	H	O	MET	A	216	L	H	HE1	MET	V	269
R	H	O	MET	A	216	L	H	HE3	MET	V	269
R	H	CG	MET	A	216	L	H	HG21	ILE	V	272
R	H	CG	MET	A	216	L	H	HG22	ILE	V	272
R	H	N	ALA	A	219	L	H	SD	MET	V	269
R	H	CA	ALA	A	219	L	H	CG	MET	V	269
R	H	CA	ALA	A	219	L	H	SD	MET	V	269
R	H	CA	ALA	A	219	L	H	HG2	MET	V	269
R	H	CA	ALA	A	219	L	H	HD13	ILE	V	272
R	H	C	ALA	A	219	L	H	CG	MET	V	269
R	H	C	ALA	A	219	L	H	SD	MET	V	269
R	H	C	ALA	A	219	L	H	CE	MET	V	269
R	H	C	ALA	A	219	L	H	HG2	MET	V	269
R	H	C	ALA	A	219	L	H	HG3	MET	V	269
R	H	C	ALA	A	219	L	H	HE1	MET	V	269
R	H	C	ALA	A	219	L	H	HE3	MET	V	269
R	H	CB	ALA	A	219	L	H	CG	MET	V	269
R	H	CB	ALA	A	219	L	H	SD	MET	V	269
R	H	CB	ALA	A	219	L	H	CE	MET	V	269
R	H	CB	ALA	A	219	L	H	HA	MET	V	269
R	H	CB	ALA	A	219	L	H	HG2	MET	V	269
R	H	CB	ALA	A	219	L	H	HE1	MET	V	269
R	H	CB	ALA	A	219	L	H	CD1	ILE	V	272
R	H	CB	ALA	A	219	L	H	HD11	ILE	V	272
R	H	CB	ALA	A	219	L	H	HD12	ILE	V	272
R	H	CB	ALA	A	219	L	H	HD13	ILE	V	272
R	H	O	ALA	A	219	L	-	OG	SER	V	266
R	H	O	ALA	A	219	L	-	HG	SER	V	266
R	H	O	ALA	A	219	L	H	CG	MET	V	269
R	H	O	ALA	A	219	L	H	SD	MET	V	269
R	H	O	ALA	A	219	L	H	HG2	MET	V	269
R	H	O	ALA	A	219	L	H	HG3	MET	V	269
R	H	O	ALA	A	219	L	H	HE3	MET	V	269
R	H	N	PHE	A	220	L	H	CG	MET	V	269
R	H	N	PHE	A	220	L	H	SD	MET	V	269
R	H	N	PHE	A	220	L	H	CE	MET	V	269
R	H	N	PHE	A	220	L	H	HG3	MET	V	269
R	H	N	PHE	A	220	L	H	HE1	MET	V	269
R	H	N	PHE	A	220	L	H	HE3	MET	V	269
R	H	CA	PHE	A	220	L	H	SD	MET	V	269
R	H	CA	PHE	A	220	L	H	CE	MET	V	269
R	H	CA	PHE	A	220	L	H	HE1	MET	V	269
R	H	CA	PHE	A	220	L	H	HE3	MET	V	269
R	H	CB	PHE	A	220	L	H	CE	MET	V	269
R	H	CB	PHE	A	220	L	H	HE1	MET	V	269
R	H	CB	PHE	A	220	L	H	HE3	MET	V	269
R	H	CG	PHE	A	220	L	H	HE3	MET	V	269
R	H	CD2	PHE	A	220	L	H	HE3	MET	V	269
R	H	C	LEU	A	222	L	-	HG	SER	V	266
R	H	N	ALA	A	223	L	-	OG	SER	V	266
R	H	N	ALA	A	223	L	-	HB3	SER	V	266
R	H	N	ALA	A	223	L	-	HG	SER	V	266
R	H	CA	ALA	A	223	L	-	CB	SER	V	266
R	H	CA	ALA	A	223	L	-	OG	SER	V	266
R	H	CA	ALA	A	223	L	-	HB3	SER	V	266
R	H	CA	ALA	A	223	L	-	HG	SER	V	266
R	H	CB	ALA	A	223	L	-	HA	TYR	V	265
R	H	CB	ALA	A	223	L	-	N	SER	V	266
R	H	CB	ALA	A	223	L	-	CB	SER	V	266
R	H	CB	ALA	A	223	L	-	OG	SER	V	266
R	H	CB	ALA	A	223	L	-	H	SER	V	266
R	H	CB	ALA	A	223	L	-	HB3	SER	V	266
R	H	CB	ALA	A	223	L	-	HG	SER	V	266
R	H	CB	ALA	A	223	L	H	HG3	MET	V	269
R	H	CD	LYS	A	226	L	-	HB2	SER	V	266
R	H	CD	LYS	A	226	L	-	HB3	SER	V	266
R	H	NZ	LYS	A	226	L	-	HB2	SER	V	266
R	H	NZ	LYS	A	226	L	H	OD2	ASP	V	268
R	H	C	ILE	A	246	L	H	SD	MET	V	22
R	H	O	ILE	A	246	L	H	SD	MET	V	22
R	H	CG2	ILE	A	246	L	H	SD	MET	V	22
R	H	CG2	ILE	A	246	L	H	HE1	MET	V	22
R	H	N	THR	A	247	L	H	SD	MET	V	22
R	H	CA	THR	A	247	L	H	SD	MET	V	22
R	H	CA	THR	A	247	L	H	HB2	MET	V	22
R	H	CB	THR	A	247	L	H	HB2	MET	V	22
R	H	CG2	THR	A	247	L	-	OD2	ASP	V	19
R	H	CG2	THR	A	247	L	H	HB2	MET	V	22
R	H	OG1	THR	A	247	L	H	SD	MET	V	22
R	H	OG1	THR	A	247	L	H	HB2	MET	V	22
R	H	C	VAL	A	250	L	H	HA3	GLY	V	25
R	H	CB	VAL	A	250	L	H	CG	MET	V	22
R	H	CB	VAL	A	250	L	H	HG3	MET	V	22
R	H	CB	VAL	A	250	L	H	HG	LEU	V	26
R	H	O	VAL	A	250	L	H	HA3	GLY	V	25
R	H	CG1	VAL	A	250	L	H	O	MET	V	22
R	H	CG1	VAL	A	250	L	H	CG	MET	V	22
R	H	CG1	VAL	A	250	L	H	HA	MET	V	22
R	H	CG1	VAL	A	250	L	H	HG2	MET	V	22
R	H	CG1	VAL	A	250	L	H	HG3	MET	V	22
R	H	CG1	VAL	A	250	L	H	CA	GLY	V	25
R	H	CG1	VAL	A	250	L	H	C	GLY	V	25
R	H	CG1	VAL	A	250	L	H	HA3	GLY	V	25
R	H	CG1	VAL	A	250	L	H	N	LEU	V	26
R	H	CG1	VAL	A	250	L	H	CG	LEU	V	26
R	H	CG1	VAL	A	250	L	H	CD2	LEU	V	26
R	H	CG1	VAL	A	250	L	H	H	LEU	V	26
R	H	CG1	VAL	A	250	L	H	HA	LEU	V	26
R	H	CG1	VAL	A	250	L	H	HG	LEU	V	26
R	H	CG1	VAL	A	250	L	H	HD21	LEU	V	26
R	H	CG1	VAL	A	250	L	H	HD22	LEU	V	26
R	H	CG2	VAL	A	250	L	H	SD	MET	V	22
R	H	CG2	VAL	A	250	L	H	HG3	MET	V	22
R	H	CG2	VAL	A	250	L	H	HG	LEU	V	26
R	H	CG2	VAL	A	250	L	H	HD22	LEU	V	26
R	H	N	LEU	A	251	L	H	HA3	GLY	V	25
R	H	CA	LEU	A	251	L	H	HA3	GLY	V	25
R	H	CG	LEU	A	251	L	H	O	GLY	V	21
R	H	CG	LEU	A	251	L	H	HA	MET	V	22
R	H	CD1	LEU	A	251	L	H	HA3	GLY	V	21
R	H	CD2	LEU	A	251	L	H	CA	GLY	V	21
R	H	CD2	LEU	A	251	L	H	C	GLY	V	21
R	H	CD2	LEU	A	251	L	H	O	GLY	V	21
R	H	CD2	LEU	A	251	L	H	HA3	GLY	V	21
R	H	CD2	LEU	A	251	L	H	N	MET	V	22
R	H	CD2	LEU	A	251	L	H	HA	MET	V	22
R	H	CD2	LEU	A	251	L	H	H	GLY	V	25
R	H	CD2	LEU	A	251	L	H	HA3	GLY	V	25
R	H	C	PHE	A	253	L	H	HG23	VAL	V	29
R	H	O	PHE	A	253	L	H	HG23	VAL	V	29
R	H	N	GLY	A	254	L	H	CG2	VAL	V	29
R	H	N	GLY	A	254	L	H	HG21	VAL	V	29
R	H	N	GLY	A	254	L	H	HG22	VAL	V	29
R	H	N	GLY	A	254	L	H	HG23	VAL	V	29
R	H	CA	GLY	A	254	L	H	O	GLY	V	25
R	H	CA	GLY	A	254	L	H	CB	VAL	V	29
R	H	CA	GLY	A	254	L	H	CG2	VAL	V	29
R	H	CA	GLY	A	254	L	H	HG21	VAL	V	29
R	H	CA	GLY	A	254	L	H	HG22	VAL	V	29
R	H	CA	GLY	A	254	L	H	HG23	VAL	V	29
R	H	C	GLY	A	254	L	H	CG1	VAL	V	28
R	H	C	GLY	A	254	L	H	HB	VAL	V	28
R	H	C	GLY	A	254	L	H	HG11	VAL	V	28
R	H	C	GLY	A	254	L	H	HG12	VAL	V	28
R	H	C	GLY	A	254	L	H	CG2	VAL	V	29
R	H	C	GLY	A	254	L	H	HG21	VAL	V	29
R	H	C	GLY	A	254	L	H	HG23	VAL	V	29
R	H	O	GLY	A	254	L	H	C	VAL	V	28
R	H	O	GLY	A	254	L	H	CB	VAL	V	28
R	H	O	GLY	A	254	L	H	CG1	VAL	V	28
R	H	O	GLY	A	254	L	H	HB	VAL	V	28
R	H	O	GLY	A	254	L	H	HG11	VAL	V	28
R	H	O	GLY	A	254	L	H	HG12	VAL	V	28
R	H	O	GLY	A	254	L	H	N	VAL	V	29
R	H	O	GLY	A	254	L	H	CA	VAL	V	29
R	H	O	GLY	A	254	L	H	CG2	VAL	V	29
R	H	O	GLY	A	254	L	H	HA	VAL	V	29
R	H	O	GLY	A	254	L	H	HG21	VAL	V	29
R	H	O	GLY	A	254	L	H	HG23	VAL	V	29
R	H	N	PRO	A	255	L	H	CG1	VAL	V	28
R	H	N	PRO	A	255	L	H	HB	VAL	V	28
R	H	N	PRO	A	255	L	H	HG11	VAL	V	28
R	H	N	PRO	A	255	L	H	HG12	VAL	V	28
R	H	N	PRO	A	255	L	H	HG21	VAL	V	29
R	H	CA	PRO	A	255	L	H	CG1	VAL	V	28
R	H	CA	PRO	A	255	L	H	HG11	VAL	V	28
R	H	CA	PRO	A	255	L	H	HG12	VAL	V	28
R	H	C	PRO	A	255	L	H	HG11	VAL	V	28
R	H	C	PRO	A	255	L	H	HG12	VAL	V	28
R	H	CB	PRO	A	255	L	H	HG12	VAL	V	28
R	H	O	PRO	A	255	L	H	HG11	VAL	V	28
R	H	O	PRO	A	255	L	H	HG12	VAL	V	28
R	H	CG	PRO	A	255	L	H	HG12	VAL	V	28
R	H	CD	PRO	A	255	L	H	HG12	VAL	V	28
R	H	C	ILE	A	257	L	H	HA3	GLY	V	32
R	H	CB	ILE	A	257	L	H	HA	VAL	V	29
R	H	CB	ILE	A	257	L	H	HG12	VAL	V	29
R	H	CB	ILE	A	257	L	H	HG23	VAL	V	29
R	H	O	ILE	A	257	L	H	HA3	GLY	V	32
R	H	CG1	ILE	A	257	L	H	HG12	VAL	V	29
R	H	CG1	ILE	A	257	L	H	HG23	VAL	V	29
R	H	CG2	ILE	A	257	L	H	HA	VAL	V	29
R	H	CG2	ILE	A	257	L	H	HG12	VAL	V	29
R	H	CG2	ILE	A	257	L	H	HG23	VAL	V	29
R	H	CG2	ILE	A	257	L	H	HG21	VAL	V	33
R	H	CD1	ILE	A	257	L	H	CG2	VAL	V	29
R	H	CD1	ILE	A	257	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	257	L	H	HG13	VAL	V	29
R	H	CD1	ILE	A	257	L	H	HG22	VAL	V	29
R	H	CD1	ILE	A	257	L	H	HG23	VAL	V	29
R	H	N	TYR	A	258	L	H	HG11	VAL	V	28
R	H	N	TYR	A	258	L	H	HA	VAL	V	29
R	H	N	TYR	A	258	L	H	HA3	GLY	V	32
R	H	CA	TYR	A	258	L	H	O	VAL	V	28
R	H	CA	TYR	A	258	L	H	CG1	VAL	V	28
R	H	CA	TYR	A	258	L	H	HG11	VAL	V	28
R	H	CA	TYR	A	258	L	H	HG13	VAL	V	28
R	H	CA	TYR	A	258	L	H	HA3	GLY	V	32
R	H	C	TYR	A	258	L	H	HA3	GLY	V	32
R	H	CB	TYR	A	258	L	H	C	VAL	V	28
R	H	CB	TYR	A	258	L	H	CB	VAL	V	28
R	H	CB	TYR	A	258	L	H	O	VAL	V	28
R	H	CB	TYR	A	258	L	H	CG1	VAL	V	28
R	H	CB	TYR	A	258	L	H	HA	VAL	V	28
R	H	CB	TYR	A	258	L	H	HG11	VAL	V	28
R	H	CB	TYR	A	258	L	H	HG12	VAL	V	28
R	H	CB	TYR	A	258	L	H	HG13	VAL	V	28
R	H	CB	TYR	A	258	L	H	HA3	GLY	V	32
R	H	O	TYR	A	258	L	H	HA2	GLY	V	32
R	H	O	TYR	A	258	L	H	HA3	GLY	V	32
R	H	CG	TYR	A	258	L	H	O	VAL	V	28
R	H	CG	TYR	A	258	L	H	CG1	VAL	V	28
R	H	CG	TYR	A	258	L	H	HA	VAL	V	28
R	H	CG	TYR	A	258	L	H	HG11	VAL	V	28
R	H	CG	TYR	A	258	L	H	HG12	VAL	V	28
R	H	CG	TYR	A	258	L	H	HG13	VAL	V	28
R	H	CD1	TYR	A	258	L	H	CG1	VAL	V	28
R	H	CD1	TYR	A	258	L	H	HG13	VAL	V	28
R	H	CD2	TYR	A	258	L	H	CA	VAL	V	28
R	H	CD2	TYR	A	258	L	H	C	VAL	V	28
R	H	CD2	TYR	A	258	L	H	O	VAL	V	28
R	H	CD2	TYR	A	258	L	H	CG1	VAL	V	28
R	H	CD2	TYR	A	258	L	H	HA	VAL	V	28
R	H	CD2	TYR	A	258	L	H	HG11	VAL	V	28
R	H	CD2	TYR	A	258	L	H	HG13	VAL	V	28
R	H	CD2	TYR	A	258	L	H	CB	LEU	V	31
R	H	CD2	TYR	A	258	L	H	CD2	LEU	V	31
R	H	CD2	TYR	A	258	L	H	HB3	LEU	V	31
R	H	CD2	TYR	A	258	L	H	HG	LEU	V	31
R	H	CD2	TYR	A	258	L	H	HD21	LEU	V	31
R	H	CD2	TYR	A	258	L	H	N	GLY	V	32
R	H	CD2	TYR	A	258	L	H	H	GLY	V	32
R	H	CD2	TYR	A	258	L	H	HA2	GLY	V	32
R	H	CE1	TYR	A	258	L	H	HG13	VAL	V	28
R	H	CE2	TYR	A	258	L	H	HG13	VAL	V	28
R	H	CE2	TYR	A	258	L	H	CG	LEU	V	31
R	H	CE2	TYR	A	258	L	H	CD2	LEU	V	31
R	H	CE2	TYR	A	258	L	H	HB3	LEU	V	31
R	H	CE2	TYR	A	258	L	H	HG	LEU	V	31
R	H	CE2	TYR	A	258	L	H	HD21	LEU	V	31
R	H	CE2	TYR	A	258	L	H	HD23	LEU	V	31
R	H	OH	TYR	A	258	L	H	HD21	LEU	V	31
R	H	OH	TYR	A	258	L	H	HD23	LEU	V	31
R	H	CZ	TYR	A	258	L	H	HD21	LEU	V	31
R	H	CZ	TYR	A	258	L	H	HD23	LEU	V	31
R	-	CA	ALA	A	261	L	H	CD1	LEU	V	36
R	-	CA	ALA	A	261	L	H	CD2	LEU	V	36
R	-	CA	ALA	A	261	L	H	HD12	LEU	V	36
R	-	CA	ALA	A	261	L	H	HD13	LEU	V	36
R	-	CA	ALA	A	261	L	H	HD22	LEU	V	36
R	-	CA	ALA	A	261	L	H	HD23	LEU	V	36
R	-	C	ALA	A	261	L	H	CG	LEU	V	36
R	-	C	ALA	A	261	L	H	CD1	LEU	V	36
R	-	C	ALA	A	261	L	H	CD2	LEU	V	36
R	-	C	ALA	A	261	L	H	HG	LEU	V	36
R	-	C	ALA	A	261	L	H	HD11	LEU	V	36
R	-	C	ALA	A	261	L	H	HD12	LEU	V	36
R	-	C	ALA	A	261	L	H	HD13	LEU	V	36
R	-	C	ALA	A	261	L	H	HD21	LEU	V	36
R	-	C	ALA	A	261	L	H	HD22	LEU	V	36
R	-	C	ALA	A	261	L	H	HD23	LEU	V	36
R	-	CB	ALA	A	261	L	H	HD13	LEU	V	36
R	-	CB	ALA	A	261	L	H	HD22	LEU	V	36
R	-	O	ALA	A	261	L	H	CB	LEU	V	36
R	-	O	ALA	A	261	L	H	CG	LEU	V	36
R	-	O	ALA	A	261	L	H	CD1	LEU	V	36
R	-	O	ALA	A	261	L	H	CD2	LEU	V	36
R	-	O	ALA	A	261	L	H	HB2	LEU	V	36
R	-	O	ALA	A	261	L	H	HB3	LEU	V	36
R	-	O	ALA	A	261	L	H	HG	LEU	V	36
R	-	O	ALA	A	261	L	H	HD11	LEU	V	36
R	-	O	ALA	A	261	L	H	HD12	LEU	V	36
R	-	O	ALA	A	261	L	H	HD13	LEU	V	36
R	-	O	ALA	A	261	L	H	HD21	LEU	V	36
R	-	O	ALA	A	261	L	H	HD22	LEU	V	36
R	-	O	ALA	A	261	L	H	HD23	LEU	V	36
R	-	N	ARG	A	262	L	H	CG	LEU	V	36
R	-	N	ARG	A	262	L	H	CD1	LEU	V	36
R	-	N	ARG	A	262	L	H	CD2	LEU	V	36
R	-	N	ARG	A	262	L	H	HD11	LEU	V	36
R	-	N	ARG	A	262	L	H	HD12	LEU	V	36
R	-	N	ARG	A	262	L	H	HD13	LEU	V	36
R	-	N	ARG	A	262	L	H	HD22	LEU	V	36
R	-	N	ARG	A	262	L	H	HD23	LEU	V	36
R	-	CA	ARG	A	262	L	H	CG	LEU	V	36
R	-	CA	ARG	A	262	L	H	CD1	LEU	V	36
R	-	CA	ARG	A	262	L	H	CD2	LEU	V	36
R	-	CA	ARG	A	262	L	H	HG	LEU	V	36
R	-	CA	ARG	A	262	L	H	HD11	LEU	V	36
R	-	CA	ARG	A	262	L	H	HD12	LEU	V	36
R	-	CA	ARG	A	262	L	H	HD13	LEU	V	36
R	-	CA	ARG	A	262	L	H	HD23	LEU	V	36
R	-	C	ARG	A	262	L	H	CD1	LEU	V	36
R	-	C	ARG	A	262	L	H	HD11	LEU	V	36
R	-	C	ARG	A	262	L	H	HD12	LEU	V	36
R	-	C	ARG	A	262	L	H	HD13	LEU	V	36
R	-	CB	ARG	A	262	L	H	HB2	SER	V	35
R	-	CB	ARG	A	262	L	H	CG	LEU	V	36
R	-	CB	ARG	A	262	L	H	CD1	LEU	V	36
R	-	CB	ARG	A	262	L	H	HD11	LEU	V	36
R	-	CB	ARG	A	262	L	H	HD12	LEU	V	36
R	-	CB	ARG	A	262	L	H	HD13	LEU	V	36
R	-	O	ARG	A	262	L	H	CD1	LEU	V	36
R	-	O	ARG	A	262	L	H	HD11	LEU	V	36
R	-	O	ARG	A	262	L	H	HD12	LEU	V	36
R	-	CG	ARG	A	262	L	H	CD1	LEU	V	36
R	-	CG	ARG	A	262	L	H	HD11	LEU	V	36
R	-	CG	ARG	A	262	L	H	HD12	LEU	V	36
R	-	CG	ARG	A	262	L	H	HD13	LEU	V	36
R	-	CD	ARG	A	262	L	H	HA2	GLY	V	32
R	-	CD	ARG	A	262	L	H	HB2	SER	V	35
R	-	CD	ARG	A	262	L	H	HB3	SER	V	35
R	-	N	PRO	A	263	L	H	CD1	LEU	V	36
R	-	N	PRO	A	263	L	H	HD11	LEU	V	36
R	-	N	PRO	A	263	L	H	HD12	LEU	V	36
R	-	CB	PRO	A	263	L	H	HG12	VAL	V	39
R	-	CG	PRO	A	263	L	H	CB	VAL	V	39
R	-	CG	PRO	A	263	L	H	CG1	VAL	V	39
R	-	CG	PRO	A	263	L	H	HB	VAL	V	39
R	-	CG	PRO	A	263	L	H	HG11	VAL	V	39
R	-	CG	PRO	A	263	L	H	HG12	VAL	V	39
R	-	CG	PRO	A	263	L	H	HG22	VAL	V	39
R	-	CD	PRO	A	263	L	H	CG	LEU	V	36
R	-	CD	PRO	A	263	L	H	CD1	LEU	V	36
R	-	CD	PRO	A	263	L	H	HA	LEU	V	36
R	-	CD	PRO	A	263	L	H	HG	LEU	V	36
R	-	CD	PRO	A	263	L	H	HD11	LEU	V	36
R	-	CD	PRO	A	263	L	H	HD12	LEU	V	36
R	-	CD	PRO	A	263	L	H	HB	VAL	V	39
R	-	CD	PRO	A	263	L	H	HG12	VAL	V	39
R	-	OD2	ASP	A	265	L	H	HG22	VAL	V	39
R	-	CZ	PHE	A	267	L	H	HB3	SER	V	35
R	-	CD1	LEU	A	269	L	H	HE1	PHE	V	27
R	-	CD1	LEU	A	269	L	H	CD2	LEU	V	31
R	-	CD1	LEU	A	269	L	H	HD21	LEU	V	31
R	-	CD1	LEU	A	269	L	H	HD22	LEU	V	31
R	-	CD1	LEU	A	269	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	273	L	H	CG1	VAL	V	28
R	H	CG1	VAL	A	273	L	H	HG12	VAL	V	28
R	H	CG1	VAL	A	273	L	H	HG13	VAL	V	28
R	H	CG1	VAL	A	273	L	H	HG22	VAL	V	28
R	H	CG2	VAL	A	273	L	H	CG2	VAL	V	28
R	H	CG2	VAL	A	273	L	H	HG12	VAL	V	28
R	H	CG2	VAL	A	273	L	H	HG13	VAL	V	28
R	H	CG2	VAL	A	273	L	H	HG22	VAL	V	28
R	H	CG2	VAL	A	273	L	H	HG23	VAL	V	28
R	H	CG	PHE	A	276	L	H	HD23	LEU	V	24
R	H	CD1	PHE	A	276	L	H	HD21	LEU	V	24
R	H	CD1	PHE	A	276	L	H	HD23	LEU	V	24
R	H	CD2	PHE	A	276	L	H	HD23	LEU	V	24
R	H	CE1	PHE	A	276	L	H	CD2	LEU	V	24
R	H	CE1	PHE	A	276	L	H	HD21	LEU	V	24
R	H	CE1	PHE	A	276	L	H	HD22	LEU	V	24
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	24
R	H	CE2	PHE	A	276	L	H	CD2	LEU	V	24
R	H	CE2	PHE	A	276	L	H	HD21	LEU	V	24
R	H	CE2	PHE	A	276	L	H	HD23	LEU	V	24
R	H	CZ	PHE	A	276	L	H	CD2	LEU	V	24
R	H	CZ	PHE	A	276	L	H	HD21	LEU	V	24
R	H	CZ	PHE	A	276	L	H	HD22	LEU	V	24
R	H	CZ	PHE	A	276	L	H	HD23	LEU	V	24
R	H	NH1	ARG	A	284	L	H	HA3	GLY	V	21

- 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