IID

Q8NH59_Q96RC9.1 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	VAL	A	217	L	H	GLY	V	241
R	H	VAL	A	217	L	H	ILE	V	245
R	H	THR	A	221	L	H	PHE	V	237
R	H	LEU	A	224	L	-	TRP	V	240
R	H	LEU	A	224	L	H	ILE	V	244
R	H	LYS	A	225	L	H	LEU	V	221
R	H	LYS	A	225	L	H	LEU	V	225
R	H	LEU	A	228	L	H	VAL	V	214
R	H	LEU	A	228	L	H	TYR	V	217
R	H	LEU	A	228	L	H	ALA	V	218
R	H	TRP	A	233	L	H	MET	V	207
R	H	TRP	A	233	L	H	SER	V	210
R	H	TRP	A	233	L	H	VAL	V	214
R	H	ARG	A	236	L	H	VAL	V	214
R	H	LEU	A	237	L	H	THR	V	255
R	H	LEU	A	240	L	H	ALA	V	248
R	H	ASN	A	241	L	H	PHE	V	256
R	H	LEU	A	244	L	H	LEU	V	249
R	H	LEU	A	244	L	H	SER	V	253
R	H	ILE	A	247	L	H	ILE	V	245
R	H	ILE	A	247	L	H	LEU	V	249
R	H	LEU	A	248	L	H	LEU	V	249
R	H	LEU	A	248	L	H	PHE	V	276
R	H	LEU	A	248	L	H	VAL	V	280
R	H	LEU	A	251	L	H	ILE	V	245
R	H	LEU	A	251	L	H	LEU	V	249
R	H	LEU	A	251	L	H	LEU	V	284
R	H	ILE	A	255	L	H	LEU	V	284
R	H	ILE	A	255	L	H	SER	V	287
R	H	VAL	A	258	L	-	LEU	V	291
R	H	MET	A	262	L	-	LEU	V	291
R	H	MET	A	262	L	H	LYS	V	297
R	H	PHE	A	266	L	H	LYS	V	297
R	H	PHE	A	266	L	H	LEU	V	300
R	H	PHE	A	266	L	H	LEU	V	304
R	-	HIS	A	269	L	H	LEU	V	308
R	H	MET	A	278	L	H	PHE	V	37
R	H	ILE	A	281	L	H	PHE	V	37
R	H	MET	A	289	L	H	LEU	V	30
R	H	ILE	A	293	L	H	PHE	V	276
R	H	SER	A	295	L	H	HIS	V	269
R	H	VAL	A	296	L	H	PHE	V	256
R	H	VAL	A	296	L	H	HIS	V	269
R	H	VAL	A	296	L	H	PHE	V	272
R	H	VAL	A	296	L	H	ALA	V	273
R	H	VAL	A	296	L	H	PHE	V	276
R	H	LYS	A	297	L	H	HIS	V	269
R	-	ASN	A	298	L	H	HIS	V	269
R	H	LYS	A	299	L	H	HIS	V	269
R	H	GLN	A	302	L	H	ASN	V	268
R	H	GLN	A	302	L	H	HIS	V	269
R	H	LEU	A	309	L	-	GLN	V	20
R	H	LEU	A	309	L	H	LEU	V	23
R	H	ILE	A	31	L	H	LEU	V	25
R	H	ASN	A	313	L	H	GLU	V	22
R	H	PRO	A	32	L	H	LEU	V	29
R	H	CYS	A	35	L	H	PRO	V	26
R	H	ILE	A	39	L	H	PRO	V	26

- 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

Q8NH59_Q96RC9.1 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	CG2	ILE	A	31	L	H	HD23	LEU	V	25
R	H	CB	PRO	A	32	L	H	CD1	LEU	V	29
R	H	CB	PRO	A	32	L	H	HD11	LEU	V	29
R	H	CB	PRO	A	32	L	H	HD12	LEU	V	29
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	29
R	H	CG	PRO	A	32	L	H	HD12	LEU	V	29
R	H	CB	CYS	A	35	L	H	HG2	PRO	V	26
R	H	SG	CYS	A	35	L	H	HG2	PRO	V	26
R	H	CD1	ILE	A	39	L	H	HB3	PRO	V	26
R	H	CG1	VAL	A	217	L	H	HA3	GLY	V	241
R	H	CG2	VAL	A	217	L	H	HD11	ILE	V	245
R	H	CB	THR	A	221	L	H	CD1	PHE	V	237
R	H	CB	THR	A	221	L	H	CE1	PHE	V	237
R	H	CB	THR	A	221	L	H	HD1	PHE	V	237
R	H	CB	THR	A	221	L	H	HE1	PHE	V	237
R	H	CG2	THR	A	221	L	H	CD1	PHE	V	237
R	H	CG2	THR	A	221	L	H	CE1	PHE	V	237
R	H	CG2	THR	A	221	L	H	HD1	PHE	V	237
R	H	CG2	THR	A	221	L	H	HE1	PHE	V	237
R	H	OG1	THR	A	221	L	H	CD1	PHE	V	237
R	H	OG1	THR	A	221	L	H	CE1	PHE	V	237
R	H	OG1	THR	A	221	L	H	HE1	PHE	V	237
R	H	CG	LEU	A	224	L	H	HD11	ILE	V	244
R	H	CD1	LEU	A	224	L	H	HD11	ILE	V	244
R	H	CD2	LEU	A	224	L	-	HZ3	TRP	V	240
R	H	CD2	LEU	A	224	L	H	CG1	ILE	V	244
R	H	CD2	LEU	A	224	L	H	CG2	ILE	V	244
R	H	CD2	LEU	A	224	L	H	CD1	ILE	V	244
R	H	CD2	LEU	A	224	L	H	HG22	ILE	V	244
R	H	CD2	LEU	A	224	L	H	HG23	ILE	V	244
R	H	CD2	LEU	A	224	L	H	HD11	ILE	V	244
R	H	CD2	LEU	A	224	L	H	HD12	ILE	V	244
R	H	CD2	LEU	A	224	L	H	HD13	ILE	V	244
R	H	N	LYS	A	225	L	H	HD22	LEU	V	221
R	H	N	LYS	A	225	L	H	HD23	LEU	V	221
R	H	CA	LYS	A	225	L	H	CD2	LEU	V	221
R	H	CA	LYS	A	225	L	H	HD21	LEU	V	221
R	H	CA	LYS	A	225	L	H	HD22	LEU	V	221
R	H	CA	LYS	A	225	L	H	HD23	LEU	V	221
R	H	C	LYS	A	225	L	H	HD22	LEU	V	221
R	H	CB	LYS	A	225	L	H	CD2	LEU	V	221
R	H	CB	LYS	A	225	L	H	HD12	LEU	V	221
R	H	CB	LYS	A	225	L	H	HD21	LEU	V	221
R	H	CB	LYS	A	225	L	H	HD22	LEU	V	221
R	H	CB	LYS	A	225	L	H	HD23	LEU	V	221
R	H	O	LYS	A	225	L	H	HD21	LEU	V	221
R	H	O	LYS	A	225	L	H	HD22	LEU	V	221
R	H	CG	LYS	A	225	L	H	CG	LEU	V	221
R	H	CG	LYS	A	225	L	H	CD1	LEU	V	221
R	H	CG	LYS	A	225	L	H	CD2	LEU	V	221
R	H	CG	LYS	A	225	L	H	HG	LEU	V	221
R	H	CG	LYS	A	225	L	H	HD12	LEU	V	221
R	H	CG	LYS	A	225	L	H	HD21	LEU	V	221
R	H	CG	LYS	A	225	L	H	HD22	LEU	V	221
R	H	CG	LYS	A	225	L	H	HD23	LEU	V	221
R	H	CG	LYS	A	225	L	H	HD13	LEU	V	225
R	H	CD	LYS	A	225	L	H	CG	LEU	V	221
R	H	CD	LYS	A	225	L	H	CD1	LEU	V	221
R	H	CD	LYS	A	225	L	H	CD2	LEU	V	221
R	H	CD	LYS	A	225	L	H	HG	LEU	V	221
R	H	CD	LYS	A	225	L	H	HD12	LEU	V	221
R	H	CD	LYS	A	225	L	H	HD22	LEU	V	221
R	H	CD	LYS	A	225	L	H	CD1	LEU	V	225
R	H	CD	LYS	A	225	L	H	CD2	LEU	V	225
R	H	CD	LYS	A	225	L	H	HD11	LEU	V	225
R	H	CD	LYS	A	225	L	H	HD12	LEU	V	225
R	H	CD	LYS	A	225	L	H	HD13	LEU	V	225
R	H	CD	LYS	A	225	L	H	HD23	LEU	V	225
R	H	CE	LYS	A	225	L	H	HG	LEU	V	221
R	H	CE	LYS	A	225	L	H	HD12	LEU	V	221
R	H	CE	LYS	A	225	L	H	HD22	LEU	V	221
R	H	CE	LYS	A	225	L	H	CG	LEU	V	225
R	H	CE	LYS	A	225	L	H	CD1	LEU	V	225
R	H	CE	LYS	A	225	L	H	CD2	LEU	V	225
R	H	CE	LYS	A	225	L	H	HG	LEU	V	225
R	H	CE	LYS	A	225	L	H	HD11	LEU	V	225
R	H	CE	LYS	A	225	L	H	HD12	LEU	V	225
R	H	CE	LYS	A	225	L	H	HD13	LEU	V	225
R	H	CE	LYS	A	225	L	H	HD22	LEU	V	225
R	H	CE	LYS	A	225	L	H	HD23	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HD12	LEU	V	221
R	H	NZ	LYS	A	225	L	H	CB	LEU	V	225
R	H	NZ	LYS	A	225	L	H	CG	LEU	V	225
R	H	NZ	LYS	A	225	L	H	CD1	LEU	V	225
R	H	NZ	LYS	A	225	L	H	CD2	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HB2	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HG	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HD11	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HD12	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HD13	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HD21	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HD22	LEU	V	225
R	H	NZ	LYS	A	225	L	H	HD23	LEU	V	225
R	H	CB	LEU	A	228	L	H	HG13	VAL	V	214
R	H	CB	LEU	A	228	L	H	HB3	ALA	V	218
R	H	CG	LEU	A	228	L	H	HG13	VAL	V	214
R	H	CD1	LEU	A	228	L	H	HG13	VAL	V	214
R	H	CD1	LEU	A	228	L	H	HB3	TYR	V	217
R	H	CD1	LEU	A	228	L	H	HA	ALA	V	218
R	H	CD1	LEU	A	228	L	H	HB3	ALA	V	218
R	H	CD2	LEU	A	228	L	H	CB	VAL	V	214
R	H	CD2	LEU	A	228	L	H	CG1	VAL	V	214
R	H	CD2	LEU	A	228	L	H	CG2	VAL	V	214
R	H	CD2	LEU	A	228	L	H	HA	VAL	V	214
R	H	CD2	LEU	A	228	L	H	HG11	VAL	V	214
R	H	CD2	LEU	A	228	L	H	HG12	VAL	V	214
R	H	CD2	LEU	A	228	L	H	HG13	VAL	V	214
R	H	CD2	LEU	A	228	L	H	HG22	VAL	V	214
R	H	CD2	LEU	A	228	L	H	HG23	VAL	V	214
R	H	CD1	TRP	A	233	L	H	SD	MET	V	207
R	H	CD1	TRP	A	233	L	H	CE	MET	V	207
R	H	CD1	TRP	A	233	L	H	HE1	MET	V	207
R	H	CD2	TRP	A	233	L	H	HB2	SER	V	210
R	H	CE2	TRP	A	233	L	H	SD	MET	V	207
R	H	CE2	TRP	A	233	L	H	HE1	MET	V	207
R	H	CE2	TRP	A	233	L	H	HB2	SER	V	210
R	H	CE2	TRP	A	233	L	H	HB3	SER	V	210
R	H	CE3	TRP	A	233	L	H	HB2	SER	V	210
R	H	CE3	TRP	A	233	L	H	HG23	VAL	V	214
R	H	NE1	TRP	A	233	L	H	SD	MET	V	207
R	H	NE1	TRP	A	233	L	H	CE	MET	V	207
R	H	NE1	TRP	A	233	L	H	HE1	MET	V	207
R	H	NE1	TRP	A	233	L	H	HE2	MET	V	207
R	H	CH2	TRP	A	233	L	H	CA	SER	V	210
R	H	CH2	TRP	A	233	L	H	CB	SER	V	210
R	H	CH2	TRP	A	233	L	H	OG	SER	V	210
R	H	CH2	TRP	A	233	L	H	HA	SER	V	210
R	H	CH2	TRP	A	233	L	H	HB2	SER	V	210
R	H	CH2	TRP	A	233	L	H	HB3	SER	V	210
R	H	CH2	TRP	A	233	L	H	HG	SER	V	210
R	H	CZ2	TRP	A	233	L	H	CB	SER	V	210
R	H	CZ2	TRP	A	233	L	H	OG	SER	V	210
R	H	CZ2	TRP	A	233	L	H	HB2	SER	V	210
R	H	CZ2	TRP	A	233	L	H	HB3	SER	V	210
R	H	CZ2	TRP	A	233	L	H	HG	SER	V	210
R	H	CZ3	TRP	A	233	L	H	CB	SER	V	210
R	H	CZ3	TRP	A	233	L	H	OG	SER	V	210
R	H	CZ3	TRP	A	233	L	H	HB2	SER	V	210
R	H	CZ3	TRP	A	233	L	H	HB3	SER	V	210
R	H	CZ3	TRP	A	233	L	H	CG2	VAL	V	214
R	H	CZ3	TRP	A	233	L	H	HG21	VAL	V	214
R	H	CZ3	TRP	A	233	L	H	HG23	VAL	V	214
R	H	CD	ARG	A	236	L	H	HG12	VAL	V	214
R	H	NE	ARG	A	236	L	H	HG12	VAL	V	214
R	H	NH1	ARG	A	236	L	H	CB	VAL	V	214
R	H	NH1	ARG	A	236	L	H	CG1	VAL	V	214
R	H	NH1	ARG	A	236	L	H	HG11	VAL	V	214
R	H	NH1	ARG	A	236	L	H	HG12	VAL	V	214
R	H	NH1	ARG	A	236	L	H	HG13	VAL	V	214
R	H	NH1	ARG	A	236	L	H	HG23	VAL	V	214
R	H	NH2	ARG	A	236	L	H	HG12	VAL	V	214
R	H	CZ	ARG	A	236	L	H	CG1	VAL	V	214
R	H	CZ	ARG	A	236	L	H	HG12	VAL	V	214
R	H	CZ	ARG	A	236	L	H	HG13	VAL	V	214
R	H	CB	LEU	A	237	L	H	HG21	THR	V	255
R	H	CG	LEU	A	237	L	H	HG21	THR	V	255
R	H	CD1	LEU	A	237	L	H	CG2	THR	V	255
R	H	CD1	LEU	A	237	L	H	HG21	THR	V	255
R	H	CD1	LEU	A	237	L	H	HG22	THR	V	255
R	H	CD2	LEU	A	237	L	H	OG1	THR	V	255
R	H	CD2	LEU	A	237	L	H	HG21	THR	V	255
R	H	CD2	LEU	A	240	L	H	HB1	ALA	V	248
R	H	CG	ASN	A	241	L	H	CD2	PHE	V	256
R	H	CG	ASN	A	241	L	H	HB3	PHE	V	256
R	H	CG	ASN	A	241	L	H	HD2	PHE	V	256
R	H	ND2	ASN	A	241	L	H	CD2	PHE	V	256
R	H	ND2	ASN	A	241	L	H	CE2	PHE	V	256
R	H	ND2	ASN	A	241	L	H	HD2	PHE	V	256
R	H	ND2	ASN	A	241	L	H	HE2	PHE	V	256
R	H	OD1	ASN	A	241	L	H	CB	PHE	V	256
R	H	OD1	ASN	A	241	L	H	CG	PHE	V	256
R	H	OD1	ASN	A	241	L	H	CD2	PHE	V	256
R	H	OD1	ASN	A	241	L	H	CE2	PHE	V	256
R	H	OD1	ASN	A	241	L	H	HB3	PHE	V	256
R	H	OD1	ASN	A	241	L	H	HD2	PHE	V	256
R	H	CG	LEU	A	244	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	244	L	H	CD2	LEU	V	249
R	H	CD1	LEU	A	244	L	H	HA	LEU	V	249
R	H	CD1	LEU	A	244	L	H	HD21	LEU	V	249
R	H	CD1	LEU	A	244	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	244	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	244	L	H	N	SER	V	253
R	H	CD2	LEU	A	244	L	H	HA	SER	V	253
R	H	CD2	LEU	A	244	L	H	HB3	SER	V	253
R	H	C	ILE	A	247	L	H	HD22	LEU	V	249
R	H	CB	ILE	A	247	L	H	HD22	LEU	V	249
R	H	CG2	ILE	A	247	L	H	HG13	ILE	V	245
R	H	CG2	ILE	A	247	L	H	HG23	ILE	V	245
R	H	CG2	ILE	A	247	L	H	CD2	LEU	V	249
R	H	CG2	ILE	A	247	L	H	HG	LEU	V	249
R	H	CG2	ILE	A	247	L	H	HD12	LEU	V	249
R	H	CG2	ILE	A	247	L	H	HD22	LEU	V	249
R	H	N	LEU	A	248	L	H	HD22	LEU	V	249
R	H	CA	LEU	A	248	L	H	HD22	LEU	V	249
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	249
R	H	CB	LEU	A	248	L	H	CE1	PHE	V	276
R	H	CB	LEU	A	248	L	H	HE1	PHE	V	276
R	H	CG	LEU	A	248	L	H	CD2	LEU	V	249
R	H	CG	LEU	A	248	L	H	HD21	LEU	V	249
R	H	CG	LEU	A	248	L	H	HD22	LEU	V	249
R	H	CG	LEU	A	248	L	H	HD23	LEU	V	249
R	H	CG	LEU	A	248	L	H	CD1	PHE	V	276
R	H	CG	LEU	A	248	L	H	CE1	PHE	V	276
R	H	CG	LEU	A	248	L	H	HD1	PHE	V	276
R	H	CG	LEU	A	248	L	H	HE1	PHE	V	276
R	H	CD1	LEU	A	248	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	248	L	H	CG	PHE	V	276
R	H	CD1	LEU	A	248	L	H	CD1	PHE	V	276
R	H	CD1	LEU	A	248	L	H	CE1	PHE	V	276
R	H	CD1	LEU	A	248	L	H	CE2	PHE	V	276
R	H	CD1	LEU	A	248	L	H	CZ	PHE	V	276
R	H	CD1	LEU	A	248	L	H	HD1	PHE	V	276
R	H	CD1	LEU	A	248	L	H	HE1	PHE	V	276
R	H	CD1	LEU	A	248	L	H	HZ	PHE	V	276
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	249
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	249
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	248	L	H	CD1	PHE	V	276
R	H	CD2	LEU	A	248	L	H	CE1	PHE	V	276
R	H	CD2	LEU	A	248	L	H	HD1	PHE	V	276
R	H	CD2	LEU	A	248	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	248	L	H	HG13	VAL	V	280
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	284
R	H	CB	LEU	A	251	L	H	HD13	LEU	V	284
R	H	CG	LEU	A	251	L	H	CG2	ILE	V	245
R	H	CG	LEU	A	251	L	H	HG22	ILE	V	245
R	H	CG	LEU	A	251	L	H	HG23	ILE	V	245
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	249
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	251	L	H	CG2	ILE	V	245
R	H	CD1	LEU	A	251	L	H	HG21	ILE	V	245
R	H	CD1	LEU	A	251	L	H	HG22	ILE	V	245
R	H	CD1	LEU	A	251	L	H	HG23	ILE	V	245
R	H	CD1	LEU	A	251	L	H	CG	LEU	V	249
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	249
R	H	CD1	LEU	A	251	L	H	HG	LEU	V	249
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	249
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	284
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	284
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	284
R	H	CD2	LEU	A	251	L	H	CG2	ILE	V	245
R	H	CD2	LEU	A	251	L	H	HG21	ILE	V	245
R	H	CD2	LEU	A	251	L	H	HG22	ILE	V	245
R	H	CD2	LEU	A	251	L	H	HG23	ILE	V	245
R	H	CD2	LEU	A	251	L	H	HD12	ILE	V	245
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	249
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	284
R	H	CB	ILE	A	255	L	H	CD2	LEU	V	284
R	H	CB	ILE	A	255	L	H	HD21	LEU	V	284
R	H	CB	ILE	A	255	L	H	HD22	LEU	V	284
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	284
R	H	CG1	ILE	A	255	L	H	CD2	LEU	V	284
R	H	CG1	ILE	A	255	L	H	HD21	LEU	V	284
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	284
R	H	CG1	ILE	A	255	L	H	HD23	LEU	V	284
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	284
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	284
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	284
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	284
R	H	CG2	ILE	A	255	L	H	HB3	SER	V	287
R	H	CG2	ILE	A	255	L	H	HG	SER	V	287
R	H	CD1	ILE	A	255	L	H	CB	LEU	V	284
R	H	CD1	ILE	A	255	L	H	CG	LEU	V	284
R	H	CD1	ILE	A	255	L	H	CD1	LEU	V	284
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	284
R	H	CD1	ILE	A	255	L	H	HB2	LEU	V	284
R	H	CD1	ILE	A	255	L	H	HD12	LEU	V	284
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	284
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	284
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	284
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	284
R	H	CG1	VAL	A	258	L	-	HB3	LEU	V	291
R	H	CB	MET	A	262	L	-	HD13	LEU	V	291
R	H	CB	MET	A	262	L	-	HD22	LEU	V	291
R	H	CG	MET	A	262	L	-	HB3	LEU	V	291
R	H	CG	MET	A	262	L	-	HD13	LEU	V	291
R	H	CG	MET	A	262	L	-	HD22	LEU	V	291
R	H	SD	MET	A	262	L	-	HB3	LEU	V	291
R	H	SD	MET	A	262	L	-	HD22	LEU	V	291
R	H	SD	MET	A	262	L	H	CE	LYS	V	297
R	H	SD	MET	A	262	L	H	NZ	LYS	V	297
R	H	SD	MET	A	262	L	H	HE2	LYS	V	297
R	H	SD	MET	A	262	L	H	HZ1	LYS	V	297
R	H	SD	MET	A	262	L	H	HZ3	LYS	V	297
R	H	CE	MET	A	262	L	H	NZ	LYS	V	297
R	H	CE	MET	A	262	L	H	HE2	LYS	V	297
R	H	CE	MET	A	262	L	H	HZ1	LYS	V	297
R	H	CE	MET	A	262	L	H	HZ3	LYS	V	297
R	H	CB	PHE	A	266	L	H	HD21	LEU	V	300
R	H	O	PHE	A	266	L	H	CD1	LEU	V	304
R	H	O	PHE	A	266	L	H	HD12	LEU	V	304
R	H	O	PHE	A	266	L	H	HD13	LEU	V	304
R	H	CG	PHE	A	266	L	H	HD21	LEU	V	300
R	H	CD1	PHE	A	266	L	H	HD21	LEU	V	300
R	H	CE1	PHE	A	266	L	H	HB3	LYS	V	297
R	H	CE1	PHE	A	266	L	H	HD3	LYS	V	297
R	H	CE2	PHE	A	266	L	H	CD	LYS	V	297
R	H	CE2	PHE	A	266	L	H	HG2	LYS	V	297
R	H	CE2	PHE	A	266	L	H	HD3	LYS	V	297
R	H	CE2	PHE	A	266	L	H	HE2	LYS	V	297
R	H	CZ	PHE	A	266	L	H	CB	LYS	V	297
R	H	CZ	PHE	A	266	L	H	CG	LYS	V	297
R	H	CZ	PHE	A	266	L	H	CD	LYS	V	297
R	H	CZ	PHE	A	266	L	H	HB3	LYS	V	297
R	H	CZ	PHE	A	266	L	H	HG2	LYS	V	297
R	H	CZ	PHE	A	266	L	H	HD3	LYS	V	297
R	-	ND1	HIS	A	269	L	H	HD12	LEU	V	308
R	-	ND1	HIS	A	269	L	H	HD13	LEU	V	308
R	-	CE1	HIS	A	269	L	H	HD13	LEU	V	308
R	H	SD	MET	A	278	L	H	HE1	PHE	V	37
R	H	SD	MET	A	278	L	H	HZ	PHE	V	37
R	H	CE	MET	A	278	L	H	CE1	PHE	V	37
R	H	CE	MET	A	278	L	H	CZ	PHE	V	37
R	H	CE	MET	A	278	L	H	HE1	PHE	V	37
R	H	CE	MET	A	278	L	H	HZ	PHE	V	37
R	H	CD1	ILE	A	281	L	H	CE2	PHE	V	37
R	H	CD1	ILE	A	281	L	H	HE2	PHE	V	37
R	H	CD1	ILE	A	281	L	H	HZ	PHE	V	37
R	H	SD	MET	A	289	L	H	HD12	LEU	V	30
R	H	SD	MET	A	289	L	H	HD22	LEU	V	30
R	H	CA	ILE	A	293	L	H	HZ	PHE	V	276
R	H	CB	ILE	A	293	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	293	L	H	CZ	PHE	V	276
R	H	CG1	ILE	A	293	L	H	HE1	PHE	V	276
R	H	CG1	ILE	A	293	L	H	HZ	PHE	V	276
R	H	O	SER	A	295	L	H	HD2	HIS	V	269
R	H	O	SER	A	295	L	H	HE2	HIS	V	269
R	H	CA	VAL	A	296	L	H	HD2	HIS	V	269
R	H	C	VAL	A	296	L	H	CD2	HIS	V	269
R	H	C	VAL	A	296	L	H	HD2	HIS	V	269
R	H	O	VAL	A	296	L	H	HZ	PHE	V	256
R	H	O	VAL	A	296	L	H	CG	HIS	V	269
R	H	O	VAL	A	296	L	H	CD2	HIS	V	269
R	H	O	VAL	A	296	L	H	NE2	HIS	V	269
R	H	O	VAL	A	296	L	H	HB3	HIS	V	269
R	H	O	VAL	A	296	L	H	HD2	HIS	V	269
R	H	O	VAL	A	296	L	H	HE2	HIS	V	269
R	H	CG1	VAL	A	296	L	H	HE1	PHE	V	256
R	H	CG1	VAL	A	296	L	H	HB3	PHE	V	272
R	H	CG1	VAL	A	296	L	H	HB2	ALA	V	273
R	H	CG2	VAL	A	296	L	H	CB	PHE	V	272
R	H	CG2	VAL	A	296	L	H	HB2	PHE	V	272
R	H	CG2	VAL	A	296	L	H	HB3	PHE	V	272
R	H	CG2	VAL	A	296	L	H	HE2	PHE	V	276
R	H	N	LYS	A	297	L	H	HD2	HIS	V	269
R	-	C	ASN	A	298	L	H	HE2	HIS	V	269
R	H	N	LYS	A	299	L	H	HE2	HIS	V	269
R	H	CA	LYS	A	299	L	H	HE2	HIS	V	269
R	H	CG	LYS	A	299	L	H	CE1	HIS	V	269
R	H	CG	LYS	A	299	L	H	NE2	HIS	V	269
R	H	CG	LYS	A	299	L	H	HE1	HIS	V	269
R	H	CG	LYS	A	299	L	H	HE2	HIS	V	269
R	H	CB	GLN	A	302	L	H	HE2	HIS	V	269
R	H	CG	GLN	A	302	L	H	HE2	HIS	V	269
R	H	CD	GLN	A	302	L	H	CD2	HIS	V	269
R	H	CD	GLN	A	302	L	H	ND1	HIS	V	269
R	H	CD	GLN	A	302	L	H	CE1	HIS	V	269
R	H	CD	GLN	A	302	L	H	NE2	HIS	V	269
R	H	CD	GLN	A	302	L	H	HE1	HIS	V	269
R	H	CD	GLN	A	302	L	H	HE2	HIS	V	269
R	H	NE2	GLN	A	302	L	H	HB2	ASN	V	268
R	H	NE2	GLN	A	302	L	H	HB3	ASN	V	268
R	H	NE2	GLN	A	302	L	H	CD2	HIS	V	269
R	H	NE2	GLN	A	302	L	H	ND1	HIS	V	269
R	H	NE2	GLN	A	302	L	H	CE1	HIS	V	269
R	H	NE2	GLN	A	302	L	H	NE2	HIS	V	269
R	H	NE2	GLN	A	302	L	H	HE1	HIS	V	269
R	H	NE2	GLN	A	302	L	H	HE2	HIS	V	269
R	H	OE1	GLN	A	302	L	H	CG	HIS	V	269
R	H	OE1	GLN	A	302	L	H	CD2	HIS	V	269
R	H	OE1	GLN	A	302	L	H	ND1	HIS	V	269
R	H	OE1	GLN	A	302	L	H	CE1	HIS	V	269
R	H	OE1	GLN	A	302	L	H	NE2	HIS	V	269
R	H	OE1	GLN	A	302	L	H	HD2	HIS	V	269
R	H	OE1	GLN	A	302	L	H	HE1	HIS	V	269
R	H	OE1	GLN	A	302	L	H	HE2	HIS	V	269
R	H	CA	LEU	A	309	L	-	HE22	GLN	V	20
R	H	C	LEU	A	309	L	-	HE22	GLN	V	20
R	H	CB	LEU	A	309	L	-	CD	GLN	V	20
R	H	CB	LEU	A	309	L	-	NE2	GLN	V	20
R	H	CB	LEU	A	309	L	-	OE1	GLN	V	20
R	H	CB	LEU	A	309	L	-	HE21	GLN	V	20
R	H	CB	LEU	A	309	L	-	HE22	GLN	V	20
R	H	CG	LEU	A	309	L	-	CD	GLN	V	20
R	H	CG	LEU	A	309	L	-	NE2	GLN	V	20
R	H	CG	LEU	A	309	L	-	OE1	GLN	V	20
R	H	CG	LEU	A	309	L	-	HE22	GLN	V	20
R	H	CG	LEU	A	309	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	309	L	-	CD	GLN	V	20
R	H	CD1	LEU	A	309	L	-	NE2	GLN	V	20
R	H	CD1	LEU	A	309	L	-	OE1	GLN	V	20
R	H	CD1	LEU	A	309	L	-	HE22	GLN	V	20
R	H	CD1	LEU	A	309	L	H	CD1	LEU	V	23
R	H	CD1	LEU	A	309	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	309	L	-	OE1	GLN	V	20
R	H	CD2	LEU	A	309	L	-	HE22	GLN	V	20
R	H	CD2	LEU	A	309	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	309	L	H	HD23	LEU	V	23
R	H	OD1	ASN	A	313	L	H	OE1	GLU	V	22

- 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