IID

Q8NGV6_Q8NGI9.1 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	231	L	H	PRO	V	310
R	H	LEU	A	231	L	H	GLY	V	311
R	H	LEU	A	231	L	H	SER	V	313
R	H	LEU	A	231	L	H	HIS	V	314
R	H	TYR	A	234	L	H	HIS	V	314
R	H	THR	A	235	L	H	HIS	V	314
R	H	VAL	A	254	L	-	PRO	V	317
R	H	VAL	A	254	L	-	PHE	V	318
R	H	GLY	A	258	L	-	GLY	V	316
R	H	GLY	A	258	L	-	PRO	V	317
R	H	LEU	A	261	L	H	HIS	V	314
R	H	LEU	A	261	L	-	GLY	V	315
R	H	LEU	A	261	L	-	GLY	V	316
R	H	LEU	A	261	L	-	PRO	V	317
R	H	LEU	A	262	L	-	GLY	V	315
R	H	LEU	A	262	L	-	GLY	V	316
R	H	LEU	A	262	L	H	ALA	V	41
R	H	VAL	A	264	L	H	GLY	V	311
R	H	SER	A	265	L	H	GLY	V	311
R	H	SER	A	265	L	H	ILE	V	312
R	H	SER	A	265	L	-	GLY	V	315
R	H	LEU	A	266	L	H	LEU	V	44
R	H	TYR	A	268	L	-	ASP	V	309
R	H	GLY	A	269	L	-	ASP	V	309
R	H	GLY	A	269	L	H	ILE	V	312
R	H	GLY	A	269	L	H	MET	V	52
R	H	PHE	A	273	L	H	ARG	V	308
R	H	PHE	A	273	L	H	MET	V	52
R	H	GLN	A	286	L	H	LYS	V	51
R	H	GLN	A	286	L	H	MET	V	52
R	H	GLN	A	286	L	-	HIS	V	57
R	H	MET	A	289	L	H	LYS	V	51
R	H	GLU	A	290	L	H	MET	V	52
R	H	PHE	A	293	L	H	LEU	V	44
R	H	PHE	A	293	L	H	ILE	V	47
R	H	PHE	A	293	L	H	ALA	V	48
R	H	PHE	A	293	L	H	LYS	V	51
R	H	ILE	A	297	L	H	LEU	V	44
R	H	LEU	A	301	L	H	LEU	V	40
R	H	LEU	A	301	L	H	LEU	V	44
R	H	MET	A	304	L	H	LEU	V	33
R	H	MET	A	304	L	H	TYR	V	36
R	H	MET	A	304	L	H	LEU	V	37
R	H	MET	A	304	L	H	LEU	V	40
R	H	ILE	A	305	L	H	LEU	V	37
R	-	LEU	A	308	L	H	PHE	V	29
R	-	LEU	A	308	L	H	LEU	V	33
R	-	LEU	A	308	L	H	TYR	V	36
R	-	ARG	A	309	L	H	MET	V	30
R	-	ARG	A	309	L	-	PHE	V	318
R	-	ARG	A	309	L	H	LEU	V	33
R	-	ARG	A	309	L	H	LEU	V	37
R	H	ILE	A	314	L	H	PHE	V	29
R	H	ILE	A	314	L	H	LEU	V	33
R	H	ILE	A	314	L	H	ILE	V	87
R	H	THR	A	318	L	H	ILE	V	87
R	H	THR	A	318	L	-	THR	V	88
R	H	LYS	A	322	L	-	GLU	V	89
R	-	VAL	A	325	L	-	GLN	V	90
R	-	GLN	A	36	L	H	THR	V	140
R	-	GLN	A	36	L	H	LEU	V	143
R	-	GLN	A	36	L	H	VAL	V	147
R	H	ASP	A	38	L	H	VAL	V	147
R	H	CYS	A	39	L	H	VAL	V	147
R	H	ALA	A	46	L	H	PHE	V	69

- 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

Q8NGV6_Q8NGI9.1 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	-	CD	GLN	A	36	L	H	HB3	LEU	V	143
R	-	CD	GLN	A	36	L	H	HD13	LEU	V	143
R	-	NE2	GLN	A	36	L	H	HG23	THR	V	140
R	-	NE2	GLN	A	36	L	H	HB3	LEU	V	143
R	-	OE1	GLN	A	36	L	H	HB3	LEU	V	143
R	-	OE1	GLN	A	36	L	H	HG23	VAL	V	147
R	H	CB	ASP	A	38	L	H	HG12	VAL	V	147
R	H	SG	CYS	A	39	L	H	CG2	VAL	V	147
R	H	SG	CYS	A	39	L	H	HG21	VAL	V	147
R	H	SG	CYS	A	39	L	H	HG22	VAL	V	147
R	H	SG	CYS	A	39	L	H	HG23	VAL	V	147
R	H	CB	ALA	A	46	L	H	HZ	PHE	V	69
R	H	CA	LEU	A	231	L	H	CD2	HIS	V	314
R	H	CA	LEU	A	231	L	H	NE2	HIS	V	314
R	H	CA	LEU	A	231	L	H	HD2	HIS	V	314
R	H	CA	LEU	A	231	L	H	HE2	HIS	V	314
R	H	C	LEU	A	231	L	H	HE2	HIS	V	314
R	H	CB	LEU	A	231	L	H	CD2	HIS	V	314
R	H	CB	LEU	A	231	L	H	HD2	HIS	V	314
R	H	CB	LEU	A	231	L	H	HE2	HIS	V	314
R	H	O	LEU	A	231	L	H	CE1	HIS	V	314
R	H	O	LEU	A	231	L	H	NE2	HIS	V	314
R	H	O	LEU	A	231	L	H	HE2	HIS	V	314
R	H	CG	LEU	A	231	L	H	HB2	PRO	V	310
R	H	CG	LEU	A	231	L	H	CD2	HIS	V	314
R	H	CG	LEU	A	231	L	H	HD2	HIS	V	314
R	H	CG	LEU	A	231	L	H	HE2	HIS	V	314
R	H	CD1	LEU	A	231	L	H	CB	PRO	V	310
R	H	CD1	LEU	A	231	L	H	HB2	PRO	V	310
R	H	CD1	LEU	A	231	L	H	HB3	PRO	V	310
R	H	CD1	LEU	A	231	L	H	HD2	HIS	V	314
R	H	CD2	LEU	A	231	L	H	C	PRO	V	310
R	H	CD2	LEU	A	231	L	H	O	PRO	V	310
R	H	CD2	LEU	A	231	L	H	HB2	PRO	V	310
R	H	CD2	LEU	A	231	L	H	HB3	PRO	V	310
R	H	CD2	LEU	A	231	L	H	HA2	GLY	V	311
R	H	CD2	LEU	A	231	L	H	HG	SER	V	313
R	H	CD2	LEU	A	231	L	H	CG	HIS	V	314
R	H	CD2	LEU	A	231	L	H	CD2	HIS	V	314
R	H	CD2	LEU	A	231	L	H	NE2	HIS	V	314
R	H	CD2	LEU	A	231	L	H	HB2	HIS	V	314
R	H	CD2	LEU	A	231	L	H	HD2	HIS	V	314
R	H	CD2	LEU	A	231	L	H	HE2	HIS	V	314
R	H	C	TYR	A	234	L	H	CE1	HIS	V	314
R	H	C	TYR	A	234	L	H	HE1	HIS	V	314
R	H	CB	TYR	A	234	L	H	CB	HIS	V	314
R	H	CB	TYR	A	234	L	H	CG	HIS	V	314
R	H	CB	TYR	A	234	L	H	ND1	HIS	V	314
R	H	CB	TYR	A	234	L	H	CE1	HIS	V	314
R	H	CB	TYR	A	234	L	H	HB3	HIS	V	314
R	H	CB	TYR	A	234	L	H	HE1	HIS	V	314
R	H	O	TYR	A	234	L	H	HE1	HIS	V	314
R	H	CG	TYR	A	234	L	H	HB3	HIS	V	314
R	H	CD1	TYR	A	234	L	H	HB3	HIS	V	314
R	H	CD2	TYR	A	234	L	H	HB3	HIS	V	314
R	H	N	THR	A	235	L	H	CE1	HIS	V	314
R	H	N	THR	A	235	L	H	HE1	HIS	V	314
R	H	CA	THR	A	235	L	H	HE1	HIS	V	314
R	H	CB	THR	A	235	L	H	HE1	HIS	V	314
R	H	OG1	THR	A	235	L	H	CE1	HIS	V	314
R	H	OG1	THR	A	235	L	H	NE2	HIS	V	314
R	H	OG1	THR	A	235	L	H	HE1	HIS	V	314
R	H	OG1	THR	A	235	L	H	HE2	HIS	V	314
R	H	CA	VAL	A	254	L	-	HG3	PRO	V	317
R	H	CB	VAL	A	254	L	-	HG2	PRO	V	317
R	H	CB	VAL	A	254	L	-	HG3	PRO	V	317
R	H	CG1	VAL	A	254	L	-	CG	PRO	V	317
R	H	CG1	VAL	A	254	L	-	HG2	PRO	V	317
R	H	CG1	VAL	A	254	L	-	HG3	PRO	V	317
R	H	CG1	VAL	A	254	L	-	HE2	PHE	V	318
R	H	CG2	VAL	A	254	L	-	CG	PRO	V	317
R	H	CG2	VAL	A	254	L	-	HG2	PRO	V	317
R	H	CG2	VAL	A	254	L	-	HG3	PRO	V	317
R	H	N	GLY	A	258	L	-	HD3	PRO	V	317
R	H	CA	GLY	A	258	L	-	CA	GLY	V	316
R	H	CA	GLY	A	258	L	-	HA2	GLY	V	316
R	H	CA	GLY	A	258	L	-	CD	PRO	V	317
R	H	CA	GLY	A	258	L	-	HD2	PRO	V	317
R	H	CA	GLY	A	258	L	-	HD3	PRO	V	317
R	H	C	GLY	A	258	L	-	HA2	GLY	V	316
R	H	C	GLY	A	258	L	-	HD3	PRO	V	317
R	H	O	GLY	A	258	L	-	CA	GLY	V	316
R	H	O	GLY	A	258	L	-	HA2	GLY	V	316
R	H	O	GLY	A	258	L	-	HA3	GLY	V	316
R	H	O	GLY	A	258	L	-	HD3	PRO	V	317
R	H	N	LEU	A	261	L	-	HA2	GLY	V	315
R	H	CA	LEU	A	261	L	H	C	HIS	V	314
R	H	CA	LEU	A	261	L	H	O	HIS	V	314
R	H	CA	LEU	A	261	L	-	N	GLY	V	315
R	H	CA	LEU	A	261	L	-	CA	GLY	V	315
R	H	CA	LEU	A	261	L	-	C	GLY	V	315
R	H	CA	LEU	A	261	L	-	HA2	GLY	V	315
R	H	CA	LEU	A	261	L	-	HA3	GLY	V	315
R	H	CA	LEU	A	261	L	-	N	GLY	V	316
R	H	CA	LEU	A	261	L	-	H	GLY	V	316
R	H	C	LEU	A	261	L	-	N	GLY	V	315
R	H	C	LEU	A	261	L	-	CA	GLY	V	315
R	H	C	LEU	A	261	L	-	C	GLY	V	315
R	H	C	LEU	A	261	L	-	O	GLY	V	315
R	H	C	LEU	A	261	L	-	HA2	GLY	V	315
R	H	C	LEU	A	261	L	-	HA3	GLY	V	315
R	H	C	LEU	A	261	L	-	N	GLY	V	316
R	H	C	LEU	A	261	L	-	H	GLY	V	316
R	H	C	LEU	A	261	L	-	HA3	GLY	V	316
R	H	CB	LEU	A	261	L	H	C	HIS	V	314
R	H	CB	LEU	A	261	L	H	O	HIS	V	314
R	H	CB	LEU	A	261	L	-	N	GLY	V	315
R	H	CB	LEU	A	261	L	-	CA	GLY	V	315
R	H	CB	LEU	A	261	L	-	C	GLY	V	315
R	H	CB	LEU	A	261	L	-	HA2	GLY	V	315
R	H	CB	LEU	A	261	L	-	HA3	GLY	V	315
R	H	CB	LEU	A	261	L	-	N	GLY	V	316
R	H	CB	LEU	A	261	L	-	CA	GLY	V	316
R	H	CB	LEU	A	261	L	-	H	GLY	V	316
R	H	CB	LEU	A	261	L	-	HA2	GLY	V	316
R	H	CB	LEU	A	261	L	-	HA3	GLY	V	316
R	H	O	LEU	A	261	L	-	N	GLY	V	315
R	H	O	LEU	A	261	L	-	CA	GLY	V	315
R	H	O	LEU	A	261	L	-	C	GLY	V	315
R	H	O	LEU	A	261	L	-	O	GLY	V	315
R	H	O	LEU	A	261	L	-	HA2	GLY	V	315
R	H	O	LEU	A	261	L	-	HA3	GLY	V	315
R	H	O	LEU	A	261	L	-	N	GLY	V	316
R	H	O	LEU	A	261	L	-	H	GLY	V	316
R	H	CG	LEU	A	261	L	H	C	HIS	V	314
R	H	CG	LEU	A	261	L	H	O	HIS	V	314
R	H	CG	LEU	A	261	L	H	HB3	HIS	V	314
R	H	CG	LEU	A	261	L	-	N	GLY	V	315
R	H	CG	LEU	A	261	L	-	CA	GLY	V	315
R	H	CG	LEU	A	261	L	-	HA2	GLY	V	315
R	H	CG	LEU	A	261	L	-	N	GLY	V	316
R	H	CG	LEU	A	261	L	-	H	GLY	V	316
R	H	CG	LEU	A	261	L	-	HA2	GLY	V	316
R	H	CD1	LEU	A	261	L	H	C	HIS	V	314
R	H	CD1	LEU	A	261	L	H	O	HIS	V	314
R	H	CD1	LEU	A	261	L	H	HA	HIS	V	314
R	H	CD1	LEU	A	261	L	-	N	GLY	V	316
R	H	CD1	LEU	A	261	L	-	CA	GLY	V	316
R	H	CD1	LEU	A	261	L	-	H	GLY	V	316
R	H	CD1	LEU	A	261	L	-	HA2	GLY	V	316
R	H	CD1	LEU	A	261	L	-	HD2	PRO	V	317
R	H	CD2	LEU	A	261	L	H	CA	HIS	V	314
R	H	CD2	LEU	A	261	L	H	C	HIS	V	314
R	H	CD2	LEU	A	261	L	H	CB	HIS	V	314
R	H	CD2	LEU	A	261	L	H	O	HIS	V	314
R	H	CD2	LEU	A	261	L	H	HA	HIS	V	314
R	H	CD2	LEU	A	261	L	H	HB2	HIS	V	314
R	H	CD2	LEU	A	261	L	H	HB3	HIS	V	314
R	H	CD2	LEU	A	261	L	-	N	GLY	V	315
R	H	CD2	LEU	A	261	L	-	CA	GLY	V	315
R	H	CD2	LEU	A	261	L	-	HA2	GLY	V	315
R	H	CD2	LEU	A	261	L	-	H	GLY	V	316
R	H	N	LEU	A	262	L	-	CA	GLY	V	315
R	H	N	LEU	A	262	L	-	C	GLY	V	315
R	H	N	LEU	A	262	L	-	O	GLY	V	315
R	H	N	LEU	A	262	L	-	HA2	GLY	V	315
R	H	N	LEU	A	262	L	-	HA3	GLY	V	315
R	H	N	LEU	A	262	L	-	N	GLY	V	316
R	H	N	LEU	A	262	L	-	HA3	GLY	V	316
R	H	CA	LEU	A	262	L	-	O	GLY	V	315
R	H	CA	LEU	A	262	L	-	HA2	GLY	V	315
R	H	CA	LEU	A	262	L	-	HA3	GLY	V	316
R	H	CD1	LEU	A	262	L	H	HB1	ALA	V	41
R	H	CD1	LEU	A	262	L	H	HB2	ALA	V	41
R	H	CD2	LEU	A	262	L	H	HB2	ALA	V	41
R	H	CG1	VAL	A	264	L	H	O	GLY	V	311
R	H	N	SER	A	265	L	-	HA3	GLY	V	315
R	H	CA	SER	A	265	L	H	HA	ILE	V	312
R	H	CA	SER	A	265	L	H	HG12	ILE	V	312
R	H	CA	SER	A	265	L	-	HA3	GLY	V	315
R	H	C	SER	A	265	L	H	HG12	ILE	V	312
R	H	CB	SER	A	265	L	H	CA	ILE	V	312
R	H	CB	SER	A	265	L	H	CG1	ILE	V	312
R	H	CB	SER	A	265	L	H	HA	ILE	V	312
R	H	CB	SER	A	265	L	H	HG12	ILE	V	312
R	H	CB	SER	A	265	L	H	HG23	ILE	V	312
R	H	CB	SER	A	265	L	-	CA	GLY	V	315
R	H	CB	SER	A	265	L	-	O	GLY	V	315
R	H	CB	SER	A	265	L	-	HA3	GLY	V	315
R	H	O	SER	A	265	L	H	CG1	ILE	V	312
R	H	O	SER	A	265	L	H	HG12	ILE	V	312
R	H	O	SER	A	265	L	H	HG13	ILE	V	312
R	H	O	SER	A	265	L	H	HD11	ILE	V	312
R	H	OG	SER	A	265	L	H	O	GLY	V	311
R	H	OG	SER	A	265	L	H	CA	ILE	V	312
R	H	OG	SER	A	265	L	H	C	ILE	V	312
R	H	OG	SER	A	265	L	H	CB	ILE	V	312
R	H	OG	SER	A	265	L	H	O	ILE	V	312
R	H	OG	SER	A	265	L	H	HA	ILE	V	312
R	H	OG	SER	A	265	L	H	HG12	ILE	V	312
R	H	OG	SER	A	265	L	H	HG23	ILE	V	312
R	H	OG	SER	A	265	L	-	N	GLY	V	315
R	H	OG	SER	A	265	L	-	CA	GLY	V	315
R	H	OG	SER	A	265	L	-	C	GLY	V	315
R	H	OG	SER	A	265	L	-	O	GLY	V	315
R	H	OG	SER	A	265	L	-	H	GLY	V	315
R	H	OG	SER	A	265	L	-	HA2	GLY	V	315
R	H	OG	SER	A	265	L	-	HA3	GLY	V	315
R	H	CD2	LEU	A	266	L	H	HB3	LEU	V	44
R	H	C	TYR	A	268	L	-	OD2	ASP	V	309
R	H	O	TYR	A	268	L	-	OD2	ASP	V	309
R	H	N	GLY	A	269	L	-	OD2	ASP	V	309
R	H	N	GLY	A	269	L	H	HD11	ILE	V	312
R	H	CA	GLY	A	269	L	-	OD2	ASP	V	309
R	H	CA	GLY	A	269	L	H	CD1	ILE	V	312
R	H	CA	GLY	A	269	L	H	HG13	ILE	V	312
R	H	CA	GLY	A	269	L	H	HD11	ILE	V	312
R	H	C	GLY	A	269	L	H	HE1	MET	V	52
R	H	C	GLY	A	269	L	H	HD11	ILE	V	312
R	H	O	GLY	A	269	L	H	CE	MET	V	52
R	H	O	GLY	A	269	L	H	HE1	MET	V	52
R	H	O	GLY	A	269	L	H	HE2	MET	V	52
R	H	CA	PHE	A	273	L	H	HE2	MET	V	52
R	H	CB	PHE	A	273	L	H	CE	MET	V	52
R	H	CB	PHE	A	273	L	H	HE1	MET	V	52
R	H	CB	PHE	A	273	L	H	HE2	MET	V	52
R	H	CB	PHE	A	273	L	H	HE3	MET	V	52
R	H	CG	PHE	A	273	L	H	CE	MET	V	52
R	H	CG	PHE	A	273	L	H	HB2	MET	V	52
R	H	CG	PHE	A	273	L	H	HG2	MET	V	52
R	H	CG	PHE	A	273	L	H	HE1	MET	V	52
R	H	CG	PHE	A	273	L	H	HE2	MET	V	52
R	H	CG	PHE	A	273	L	H	HE3	MET	V	52
R	H	CD1	PHE	A	273	L	H	CE	MET	V	52
R	H	CD1	PHE	A	273	L	H	HB2	MET	V	52
R	H	CD1	PHE	A	273	L	H	HG2	MET	V	52
R	H	CD1	PHE	A	273	L	H	HE2	MET	V	52
R	H	CD1	PHE	A	273	L	H	HE3	MET	V	52
R	H	CD2	PHE	A	273	L	H	CE	MET	V	52
R	H	CD2	PHE	A	273	L	H	HB2	MET	V	52
R	H	CD2	PHE	A	273	L	H	HE1	MET	V	52
R	H	CD2	PHE	A	273	L	H	HE2	MET	V	52
R	H	CD2	PHE	A	273	L	H	HE3	MET	V	52
R	H	CE1	PHE	A	273	L	H	O	MET	V	52
R	H	CE1	PHE	A	273	L	H	HA	MET	V	52
R	H	CE1	PHE	A	273	L	H	HB2	MET	V	52
R	H	CE1	PHE	A	273	L	H	HG2	MET	V	52
R	H	CE2	PHE	A	273	L	H	O	MET	V	52
R	H	CE2	PHE	A	273	L	H	CE	MET	V	52
R	H	CE2	PHE	A	273	L	H	HB2	MET	V	52
R	H	CE2	PHE	A	273	L	H	HE2	MET	V	52
R	H	CE2	PHE	A	273	L	H	HE3	MET	V	52
R	H	CE2	PHE	A	273	L	H	HH11	ARG	V	308
R	H	CZ	PHE	A	273	L	H	O	MET	V	52
R	H	CZ	PHE	A	273	L	H	HB2	MET	V	52
R	H	CG	GLN	A	286	L	H	O	LYS	V	51
R	H	CG	GLN	A	286	L	H	HA	MET	V	52
R	H	CD	GLN	A	286	L	H	O	LYS	V	51
R	H	CD	GLN	A	286	L	H	CA	MET	V	52
R	H	CD	GLN	A	286	L	H	O	MET	V	52
R	H	CD	GLN	A	286	L	H	HA	MET	V	52
R	H	NE2	GLN	A	286	L	H	C	LYS	V	51
R	H	NE2	GLN	A	286	L	H	O	LYS	V	51
R	H	NE2	GLN	A	286	L	H	N	MET	V	52
R	H	NE2	GLN	A	286	L	H	CA	MET	V	52
R	H	NE2	GLN	A	286	L	H	C	MET	V	52
R	H	NE2	GLN	A	286	L	H	CB	MET	V	52
R	H	NE2	GLN	A	286	L	H	O	MET	V	52
R	H	NE2	GLN	A	286	L	H	HA	MET	V	52
R	H	NE2	GLN	A	286	L	H	HB2	MET	V	52
R	H	NE2	GLN	A	286	L	H	HG2	MET	V	52
R	H	OE1	GLN	A	286	L	H	O	LYS	V	51
R	H	OE1	GLN	A	286	L	H	O	MET	V	52
R	H	OE1	GLN	A	286	L	H	HA	MET	V	52
R	H	OE1	GLN	A	286	L	-	HE1	HIS	V	57
R	H	CA	MET	A	289	L	H	HD3	LYS	V	51
R	H	CA	MET	A	289	L	H	HZ3	LYS	V	51
R	H	C	MET	A	289	L	H	HD3	LYS	V	51
R	H	CB	MET	A	289	L	H	CD	LYS	V	51
R	H	CB	MET	A	289	L	H	CE	LYS	V	51
R	H	CB	MET	A	289	L	H	NZ	LYS	V	51
R	H	CB	MET	A	289	L	H	HB2	LYS	V	51
R	H	CB	MET	A	289	L	H	HG2	LYS	V	51
R	H	CB	MET	A	289	L	H	HD2	LYS	V	51
R	H	CB	MET	A	289	L	H	HD3	LYS	V	51
R	H	CB	MET	A	289	L	H	HE3	LYS	V	51
R	H	CB	MET	A	289	L	H	HZ3	LYS	V	51
R	H	CG	MET	A	289	L	H	CD	LYS	V	51
R	H	CG	MET	A	289	L	H	CE	LYS	V	51
R	H	CG	MET	A	289	L	H	NZ	LYS	V	51
R	H	CG	MET	A	289	L	H	HG2	LYS	V	51
R	H	CG	MET	A	289	L	H	HD3	LYS	V	51
R	H	CG	MET	A	289	L	H	HE3	LYS	V	51
R	H	CG	MET	A	289	L	H	HZ3	LYS	V	51
R	H	SD	MET	A	289	L	H	CD	LYS	V	51
R	H	SD	MET	A	289	L	H	CE	LYS	V	51
R	H	SD	MET	A	289	L	H	NZ	LYS	V	51
R	H	SD	MET	A	289	L	H	HG2	LYS	V	51
R	H	SD	MET	A	289	L	H	HD3	LYS	V	51
R	H	SD	MET	A	289	L	H	HE2	LYS	V	51
R	H	SD	MET	A	289	L	H	HE3	LYS	V	51
R	H	SD	MET	A	289	L	H	HZ1	LYS	V	51
R	H	SD	MET	A	289	L	H	HZ2	LYS	V	51
R	H	SD	MET	A	289	L	H	HZ3	LYS	V	51
R	H	CE	MET	A	289	L	H	CE	LYS	V	51
R	H	CE	MET	A	289	L	H	NZ	LYS	V	51
R	H	CE	MET	A	289	L	H	HE3	LYS	V	51
R	H	CE	MET	A	289	L	H	HZ1	LYS	V	51
R	H	CE	MET	A	289	L	H	HZ2	LYS	V	51
R	H	CE	MET	A	289	L	H	HZ3	LYS	V	51
R	H	CG	GLU	A	290	L	H	HG2	MET	V	52
R	H	CD	GLU	A	290	L	H	HG2	MET	V	52
R	H	OE1	GLU	A	290	L	H	CG	MET	V	52
R	H	OE1	GLU	A	290	L	H	HA	MET	V	52
R	H	OE1	GLU	A	290	L	H	HG2	MET	V	52
R	H	OE1	GLU	A	290	L	H	HG3	MET	V	52
R	H	OE1	GLU	A	290	L	H	HE2	MET	V	52
R	H	CG	PHE	A	293	L	H	HB2	ALA	V	48
R	H	CD1	PHE	A	293	L	H	HD23	LEU	V	44
R	H	CD1	PHE	A	293	L	H	HB2	ALA	V	48
R	H	CD2	PHE	A	293	L	H	HA	ALA	V	48
R	H	CD2	PHE	A	293	L	H	HB2	ALA	V	48
R	H	CD2	PHE	A	293	L	H	HD2	LYS	V	51
R	H	CE1	PHE	A	293	L	H	O	LEU	V	44
R	H	CE1	PHE	A	293	L	H	HB3	LEU	V	44
R	H	CE1	PHE	A	293	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	293	L	H	CB	ALA	V	48
R	H	CE1	PHE	A	293	L	H	H	ALA	V	48
R	H	CE1	PHE	A	293	L	H	HB2	ALA	V	48
R	H	CE2	PHE	A	293	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	293	L	H	N	ALA	V	48
R	H	CE2	PHE	A	293	L	H	CA	ALA	V	48
R	H	CE2	PHE	A	293	L	H	CB	ALA	V	48
R	H	CE2	PHE	A	293	L	H	HA	ALA	V	48
R	H	CE2	PHE	A	293	L	H	HB2	ALA	V	48
R	H	CE2	PHE	A	293	L	H	CD	LYS	V	51
R	H	CE2	PHE	A	293	L	H	HD2	LYS	V	51
R	H	CE2	PHE	A	293	L	H	HZ2	LYS	V	51
R	H	CZ	PHE	A	293	L	H	O	LEU	V	44
R	H	CZ	PHE	A	293	L	H	C	ILE	V	47
R	H	CZ	PHE	A	293	L	H	CG2	ILE	V	47
R	H	CZ	PHE	A	293	L	H	HB	ILE	V	47
R	H	CZ	PHE	A	293	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	293	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	293	L	H	N	ALA	V	48
R	H	CZ	PHE	A	293	L	H	CA	ALA	V	48
R	H	CZ	PHE	A	293	L	H	CB	ALA	V	48
R	H	CZ	PHE	A	293	L	H	H	ALA	V	48
R	H	CZ	PHE	A	293	L	H	HA	ALA	V	48
R	H	CZ	PHE	A	293	L	H	HB2	ALA	V	48
R	H	CZ	PHE	A	293	L	H	HD2	LYS	V	51
R	H	CZ	PHE	A	293	L	H	HZ2	LYS	V	51
R	H	CB	ILE	A	297	L	H	HD23	LEU	V	44
R	H	CG2	ILE	A	297	L	H	CD1	LEU	V	44
R	H	CG2	ILE	A	297	L	H	CD2	LEU	V	44
R	H	CG2	ILE	A	297	L	H	HD12	LEU	V	44
R	H	CG2	ILE	A	297	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	297	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	297	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	301	L	H	CD1	LEU	V	44
R	H	CG	LEU	A	301	L	H	HD11	LEU	V	44
R	H	CG	LEU	A	301	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	301	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	301	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	301	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	301	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	301	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	301	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	301	L	H	CD1	LEU	V	40
R	H	CD2	LEU	A	301	L	H	HB3	LEU	V	40
R	H	CD2	LEU	A	301	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	301	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	301	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	301	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	301	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	301	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	301	L	H	HD13	LEU	V	44
R	H	CA	MET	A	304	L	H	HD23	LEU	V	37
R	H	C	MET	A	304	L	H	CD2	LEU	V	37
R	H	C	MET	A	304	L	H	HD22	LEU	V	37
R	H	C	MET	A	304	L	H	HD23	LEU	V	37
R	H	CB	MET	A	304	L	H	HE1	TYR	V	36
R	H	CB	MET	A	304	L	H	HD21	LEU	V	37
R	H	CB	MET	A	304	L	H	HD23	LEU	V	37
R	H	O	MET	A	304	L	H	HD12	LEU	V	33
R	H	O	MET	A	304	L	H	CD2	LEU	V	37
R	H	O	MET	A	304	L	H	HD13	LEU	V	37
R	H	O	MET	A	304	L	H	HD22	LEU	V	37
R	H	O	MET	A	304	L	H	HD23	LEU	V	37
R	H	CG	MET	A	304	L	H	HE1	TYR	V	36
R	H	SD	MET	A	304	L	H	CE1	TYR	V	36
R	H	SD	MET	A	304	L	H	OH	TYR	V	36
R	H	SD	MET	A	304	L	H	CZ	TYR	V	36
R	H	SD	MET	A	304	L	H	HE1	TYR	V	36
R	H	SD	MET	A	304	L	H	HH	TYR	V	36
R	H	SD	MET	A	304	L	H	CD1	LEU	V	40
R	H	SD	MET	A	304	L	H	HD11	LEU	V	40
R	H	SD	MET	A	304	L	H	HD12	LEU	V	40
R	H	SD	MET	A	304	L	H	HD13	LEU	V	40
R	H	CE	MET	A	304	L	H	OH	TYR	V	36
R	H	CE	MET	A	304	L	H	HH	TYR	V	36
R	H	CE	MET	A	304	L	H	HD11	LEU	V	40
R	H	CE	MET	A	304	L	H	HD12	LEU	V	40
R	H	N	ILE	A	305	L	H	HD22	LEU	V	37
R	H	N	ILE	A	305	L	H	HD23	LEU	V	37
R	H	CA	ILE	A	305	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	305	L	H	HD22	LEU	V	37
R	-	CA	LEU	A	308	L	H	HD12	LEU	V	33
R	-	CA	LEU	A	308	L	H	HD13	LEU	V	33
R	-	CA	LEU	A	308	L	H	HD22	LEU	V	33
R	-	CA	LEU	A	308	L	H	HD23	LEU	V	33
R	-	C	LEU	A	308	L	H	HZ	PHE	V	29
R	-	C	LEU	A	308	L	H	CG	LEU	V	33
R	-	C	LEU	A	308	L	H	CD1	LEU	V	33
R	-	C	LEU	A	308	L	H	CD2	LEU	V	33
R	-	C	LEU	A	308	L	H	HD12	LEU	V	33
R	-	C	LEU	A	308	L	H	HD13	LEU	V	33
R	-	C	LEU	A	308	L	H	HD21	LEU	V	33
R	-	C	LEU	A	308	L	H	HD22	LEU	V	33
R	-	C	LEU	A	308	L	H	HD23	LEU	V	33
R	-	CB	LEU	A	308	L	H	CD1	LEU	V	33
R	-	CB	LEU	A	308	L	H	HD12	LEU	V	33
R	-	CB	LEU	A	308	L	H	HD13	LEU	V	33
R	-	CB	LEU	A	308	L	H	HD23	LEU	V	33
R	-	O	LEU	A	308	L	H	CE1	PHE	V	29
R	-	O	LEU	A	308	L	H	CZ	PHE	V	29
R	-	O	LEU	A	308	L	H	HE1	PHE	V	29
R	-	O	LEU	A	308	L	H	HZ	PHE	V	29
R	-	O	LEU	A	308	L	H	CG	LEU	V	33
R	-	O	LEU	A	308	L	H	CD1	LEU	V	33
R	-	O	LEU	A	308	L	H	CD2	LEU	V	33
R	-	O	LEU	A	308	L	H	HG	LEU	V	33
R	-	O	LEU	A	308	L	H	HD12	LEU	V	33
R	-	O	LEU	A	308	L	H	HD13	LEU	V	33
R	-	O	LEU	A	308	L	H	HD21	LEU	V	33
R	-	O	LEU	A	308	L	H	HD22	LEU	V	33
R	-	O	LEU	A	308	L	H	HD23	LEU	V	33
R	-	CD1	LEU	A	308	L	H	HE1	TYR	V	36
R	-	N	ARG	A	309	L	H	CD2	LEU	V	33
R	-	N	ARG	A	309	L	H	HD12	LEU	V	33
R	-	N	ARG	A	309	L	H	HD21	LEU	V	33
R	-	N	ARG	A	309	L	H	HD22	LEU	V	33
R	-	N	ARG	A	309	L	H	HD23	LEU	V	33
R	-	CA	ARG	A	309	L	H	CD2	LEU	V	33
R	-	CA	ARG	A	309	L	H	HD21	LEU	V	33
R	-	CA	ARG	A	309	L	H	HD22	LEU	V	33
R	-	CA	ARG	A	309	L	H	HD23	LEU	V	33
R	-	C	ARG	A	309	L	H	HD23	LEU	V	33
R	-	CB	ARG	A	309	L	H	CD2	LEU	V	33
R	-	CB	ARG	A	309	L	H	HD21	LEU	V	33
R	-	CB	ARG	A	309	L	H	HD23	LEU	V	33
R	-	CB	ARG	A	309	L	H	HD13	LEU	V	37
R	-	O	ARG	A	309	L	H	HE1	MET	V	30
R	-	CG	ARG	A	309	L	H	CG	LEU	V	33
R	-	CG	ARG	A	309	L	H	CD2	LEU	V	33
R	-	CG	ARG	A	309	L	H	HG	LEU	V	33
R	-	CG	ARG	A	309	L	H	HD12	LEU	V	33
R	-	CG	ARG	A	309	L	H	HD21	LEU	V	33
R	-	CG	ARG	A	309	L	H	HD23	LEU	V	33
R	-	CG	ARG	A	309	L	H	CD1	LEU	V	37
R	-	CG	ARG	A	309	L	H	HD11	LEU	V	37
R	-	CG	ARG	A	309	L	H	HD12	LEU	V	37
R	-	CG	ARG	A	309	L	H	HD13	LEU	V	37
R	-	CD	ARG	A	309	L	H	CD1	LEU	V	37
R	-	CD	ARG	A	309	L	H	HD11	LEU	V	37
R	-	CD	ARG	A	309	L	H	HD12	LEU	V	37
R	-	CD	ARG	A	309	L	H	HD13	LEU	V	37
R	-	NE	ARG	A	309	L	H	CD1	LEU	V	37
R	-	NE	ARG	A	309	L	H	HD11	LEU	V	37
R	-	NE	ARG	A	309	L	H	HD12	LEU	V	37
R	-	NE	ARG	A	309	L	H	HD13	LEU	V	37
R	-	NH1	ARG	A	309	L	H	HD12	LEU	V	37
R	-	NH2	ARG	A	309	L	-	CE2	PHE	V	318
R	-	NH2	ARG	A	309	L	-	HE2	PHE	V	318
R	-	NH2	ARG	A	309	L	-	HZ	PHE	V	318
R	-	CZ	ARG	A	309	L	H	HD11	LEU	V	37
R	-	CZ	ARG	A	309	L	H	HD12	LEU	V	37
R	H	CA	ILE	A	314	L	H	HD13	ILE	V	87
R	H	C	ILE	A	314	L	H	HD13	ILE	V	87
R	H	CB	ILE	A	314	L	H	HZ	PHE	V	29
R	H	CB	ILE	A	314	L	H	HG21	ILE	V	87
R	H	CB	ILE	A	314	L	H	HD12	ILE	V	87
R	H	CB	ILE	A	314	L	H	HD13	ILE	V	87
R	H	O	ILE	A	314	L	H	HD13	ILE	V	87
R	H	CG1	ILE	A	314	L	H	CE1	PHE	V	29
R	H	CG1	ILE	A	314	L	H	CZ	PHE	V	29
R	H	CG1	ILE	A	314	L	H	HE1	PHE	V	29
R	H	CG1	ILE	A	314	L	H	HZ	PHE	V	29
R	H	CG1	ILE	A	314	L	H	HD12	ILE	V	87
R	H	CG2	ILE	A	314	L	H	HZ	PHE	V	29
R	H	CG2	ILE	A	314	L	H	CB	ILE	V	87
R	H	CG2	ILE	A	314	L	H	CG1	ILE	V	87
R	H	CG2	ILE	A	314	L	H	CG2	ILE	V	87
R	H	CG2	ILE	A	314	L	H	CD1	ILE	V	87
R	H	CG2	ILE	A	314	L	H	HB	ILE	V	87
R	H	CG2	ILE	A	314	L	H	HG21	ILE	V	87
R	H	CG2	ILE	A	314	L	H	HG22	ILE	V	87
R	H	CG2	ILE	A	314	L	H	HD11	ILE	V	87
R	H	CG2	ILE	A	314	L	H	HD12	ILE	V	87
R	H	CG2	ILE	A	314	L	H	HD13	ILE	V	87
R	H	CD1	ILE	A	314	L	H	CD1	PHE	V	29
R	H	CD1	ILE	A	314	L	H	CE1	PHE	V	29
R	H	CD1	ILE	A	314	L	H	CZ	PHE	V	29
R	H	CD1	ILE	A	314	L	H	HE1	PHE	V	29
R	H	CD1	ILE	A	314	L	H	HZ	PHE	V	29
R	H	CD1	ILE	A	314	L	H	HD22	LEU	V	33
R	H	CA	THR	A	318	L	-	HG22	THR	V	88
R	H	CB	THR	A	318	L	H	O	ILE	V	87
R	H	CG2	THR	A	318	L	H	O	ILE	V	87
R	H	CG2	THR	A	318	L	-	HA	THR	V	88
R	H	CG2	THR	A	318	L	-	HG22	THR	V	88
R	H	OG1	THR	A	318	L	H	C	ILE	V	87
R	H	OG1	THR	A	318	L	H	CB	ILE	V	87
R	H	OG1	THR	A	318	L	H	O	ILE	V	87
R	H	OG1	THR	A	318	L	H	CG1	ILE	V	87
R	H	OG1	THR	A	318	L	H	CD1	ILE	V	87
R	H	OG1	THR	A	318	L	H	HB	ILE	V	87
R	H	OG1	THR	A	318	L	H	HG13	ILE	V	87
R	H	OG1	THR	A	318	L	H	HD13	ILE	V	87
R	H	OG1	THR	A	318	L	-	HG22	THR	V	88
R	H	CD	LYS	A	322	L	-	HG3	GLU	V	89
R	H	CE	LYS	A	322	L	-	N	GLU	V	89
R	H	CE	LYS	A	322	L	-	CB	GLU	V	89
R	H	CE	LYS	A	322	L	-	CG	GLU	V	89
R	H	CE	LYS	A	322	L	-	CD	GLU	V	89
R	H	CE	LYS	A	322	L	-	OE1	GLU	V	89
R	H	CE	LYS	A	322	L	-	OE2	GLU	V	89
R	H	CE	LYS	A	322	L	-	H	GLU	V	89
R	H	CE	LYS	A	322	L	-	HB2	GLU	V	89
R	H	CE	LYS	A	322	L	-	HG2	GLU	V	89
R	H	CE	LYS	A	322	L	-	HG3	GLU	V	89
R	H	NZ	LYS	A	322	L	-	CG	GLU	V	89
R	H	NZ	LYS	A	322	L	-	CD	GLU	V	89
R	H	NZ	LYS	A	322	L	-	OE1	GLU	V	89
R	H	NZ	LYS	A	322	L	-	OE2	GLU	V	89
R	H	NZ	LYS	A	322	L	-	HG2	GLU	V	89
R	H	NZ	LYS	A	322	L	-	HG3	GLU	V	89
R	-	CG2	VAL	A	325	L	-	CD	GLN	V	90
R	-	CG2	VAL	A	325	L	-	OE1	GLN	V	90
R	-	CG2	VAL	A	325	L	-	HE22	GLN	V	90

- 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