IID

A6NND4_Q8NGX3.1 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	-	MET	A	1	L	-	PRO	V	308
R	-	MET	A	1	L	-	VAL	V	309
R	-	MET	A	1	L	-	THR	V	311
R	-	MET	A	1	L	-	MET	V	313
R	H	GLN	A	191	L	-	MET	V	307
R	H	GLN	A	191	L	-	PRO	V	308
R	-	CYS	A	194	L	-	ALA	V	310
R	-	ASP	A	196	L	H	LYS	V	295
R	-	THR	A	197	L	H	LYS	V	298
R	-	THR	A	197	L	H	LYS	V	302
R	H	THR	A	198	L	H	LYS	V	295
R	H	THR	A	198	L	H	LYS	V	298
R	-	ASP	A	2	L	-	MET	V	313
R	H	THR	A	201	L	H	LEU	V	292
R	H	THR	A	201	L	H	LYS	V	298
R	H	LEU	A	202	L	H	LEU	V	292
R	H	LEU	A	202	L	-	ARG	V	293
R	H	LEU	A	202	L	H	LYS	V	298
R	H	PHE	A	205	L	H	LEU	V	288
R	H	PHE	A	205	L	H	LEU	V	292
R	H	PHE	A	213	L	H	LEU	V	284
R	H	PHE	A	213	L	H	LEU	V	35
R	H	LEU	A	216	L	H	ILE	V	31
R	H	LEU	A	220	L	H	LEU	V	24
R	H	LEU	A	220	L	H	LEU	V	27
R	H	LEU	A	220	L	H	LEU	V	28
R	H	LEU	A	220	L	H	ILE	V	31
R	H	TYR	A	223	L	H	LEU	V	24
R	H	VAL	A	224	L	H	LEU	V	21
R	H	VAL	A	224	L	H	LEU	V	24
R	H	LEU	A	227	L	H	SER	V	20
R	H	LEU	A	227	L	H	LEU	V	21
R	H	LEU	A	227	L	H	GLY	V	22
R	H	PHE	A	243	L	H	GLU	V	23
R	H	SER	A	247	L	H	GLU	V	23
R	H	LEU	A	250	L	H	LEU	V	24
R	H	LEU	A	250	L	H	LEU	V	27
R	H	VAL	A	253	L	H	LEU	V	27
R	H	GLY	A	254	L	H	LEU	V	27
R	H	GLY	A	254	L	H	VAL	V	30
R	H	TYR	A	257	L	H	LEU	V	34
R	H	SER	A	258	L	H	VAL	V	30
R	H	SER	A	258	L	H	LEU	V	34
R	H	ALA	A	261	L	H	LEU	V	34
R	H	ILE	A	262	L	H	LEU	V	34
R	H	TYR	A	264	L	H	LEU	V	288
R	H	TYR	A	264	L	H	THR	V	38
R	H	VAL	A	265	L	H	LEU	V	37
R	H	VAL	A	265	L	H	THR	V	38
R	H	VAL	A	265	L	H	VAL	V	41
R	H	TYR	A	267	L	-	MET	V	307
R	H	ARG	A	268	L	H	LEU	V	288
R	H	ARG	A	268	L	H	SER	V	291
R	H	ARG	A	268	L	H	LEU	V	292
R	H	ARG	A	268	L	H	VAL	V	41
R	H	ARG	A	268	L	H	THR	V	45
R	-	ALA	A	269	L	-	LEU	V	305
R	-	ALA	A	269	L	H	VAL	V	41
R	-	ALA	A	269	L	H	THR	V	45
R	-	ASP	A	270	L	H	VAL	V	304
R	-	ASP	A	270	L	-	LEU	V	305
R	-	ASP	A	270	L	H	VAL	V	41
R	-	ASP	A	270	L	H	THR	V	45
R	-	LEU	A	271	L	-	LEU	V	305
R	H	HIS	A	276	L	-	LEU	V	305
R	-	ALA	A	3	L	-	MET	V	313

- 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

A6NND4_Q8NGX3.1 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	-	N	MET	A	1	L	-	OG1	THR	V	311
R	-	N	MET	A	1	L	-	HG1	THR	V	311
R	-	N	MET	A	1	L	-	HE3	MET	V	313
R	-	CA	MET	A	1	L	-	OG1	THR	V	311
R	-	CA	MET	A	1	L	-	HG1	THR	V	311
R	-	C	MET	A	1	L	-	OG1	THR	V	311
R	-	C	MET	A	1	L	-	HG1	THR	V	311
R	-	C	MET	A	1	L	-	HE3	MET	V	313
R	-	CB	MET	A	1	L	-	OG1	THR	V	311
R	-	CB	MET	A	1	L	-	H	THR	V	311
R	-	CB	MET	A	1	L	-	HG1	THR	V	311
R	-	O	MET	A	1	L	-	O	THR	V	311
R	-	O	MET	A	1	L	-	OG1	THR	V	311
R	-	O	MET	A	1	L	-	HB	THR	V	311
R	-	O	MET	A	1	L	-	HG1	THR	V	311
R	-	O	MET	A	1	L	-	SD	MET	V	313
R	-	O	MET	A	1	L	-	HG3	MET	V	313
R	-	O	MET	A	1	L	-	HE3	MET	V	313
R	-	SD	MET	A	1	L	-	O	VAL	V	309
R	-	SD	MET	A	1	L	-	H	VAL	V	309
R	-	CE	MET	A	1	L	-	HA	PRO	V	308
R	-	N	ASP	A	2	L	-	SD	MET	V	313
R	-	N	ASP	A	2	L	-	CE	MET	V	313
R	-	N	ASP	A	2	L	-	HE1	MET	V	313
R	-	N	ASP	A	2	L	-	HE3	MET	V	313
R	-	CA	ASP	A	2	L	-	SD	MET	V	313
R	-	CA	ASP	A	2	L	-	CE	MET	V	313
R	-	CA	ASP	A	2	L	-	HE1	MET	V	313
R	-	CA	ASP	A	2	L	-	HE3	MET	V	313
R	-	C	ASP	A	2	L	-	SD	MET	V	313
R	-	CB	ASP	A	2	L	-	SD	MET	V	313
R	-	CB	ASP	A	2	L	-	CE	MET	V	313
R	-	CB	ASP	A	2	L	-	HE1	MET	V	313
R	-	CG	ASP	A	2	L	-	CE	MET	V	313
R	-	CG	ASP	A	2	L	-	HE1	MET	V	313
R	-	CG	ASP	A	2	L	-	HE3	MET	V	313
R	-	OD1	ASP	A	2	L	-	SD	MET	V	313
R	-	OD1	ASP	A	2	L	-	CE	MET	V	313
R	-	OD1	ASP	A	2	L	-	HE1	MET	V	313
R	-	OD1	ASP	A	2	L	-	HE2	MET	V	313
R	-	OD1	ASP	A	2	L	-	HE3	MET	V	313
R	-	OD2	ASP	A	2	L	-	HE1	MET	V	313
R	-	N	ALA	A	3	L	-	SD	MET	V	313
R	-	N	ALA	A	3	L	-	HB2	MET	V	313
R	-	CA	ALA	A	3	L	-	HB2	MET	V	313
R	-	CB	ALA	A	3	L	-	N	MET	V	313
R	-	CB	ALA	A	3	L	-	CB	MET	V	313
R	-	CB	ALA	A	3	L	-	H	MET	V	313
R	-	CB	ALA	A	3	L	-	HB2	MET	V	313
R	H	CB	GLN	A	191	L	-	HE1	MET	V	307
R	H	CB	GLN	A	191	L	-	HE2	MET	V	307
R	H	CB	GLN	A	191	L	-	HE3	MET	V	307
R	H	O	GLN	A	191	L	-	HG2	PRO	V	308
R	H	CG	GLN	A	191	L	-	CE	MET	V	307
R	H	CG	GLN	A	191	L	-	HE1	MET	V	307
R	H	CG	GLN	A	191	L	-	HE2	MET	V	307
R	H	CG	GLN	A	191	L	-	HE3	MET	V	307
R	H	CD	GLN	A	191	L	-	CE	MET	V	307
R	H	CD	GLN	A	191	L	-	HE1	MET	V	307
R	H	CD	GLN	A	191	L	-	HE2	MET	V	307
R	H	CD	GLN	A	191	L	-	HE3	MET	V	307
R	H	NE2	GLN	A	191	L	-	SD	MET	V	307
R	H	NE2	GLN	A	191	L	-	CE	MET	V	307
R	H	NE2	GLN	A	191	L	-	HE1	MET	V	307
R	H	NE2	GLN	A	191	L	-	HE2	MET	V	307
R	H	NE2	GLN	A	191	L	-	HE3	MET	V	307
R	H	OE1	GLN	A	191	L	-	CE	MET	V	307
R	H	OE1	GLN	A	191	L	-	HE1	MET	V	307
R	H	OE1	GLN	A	191	L	-	HE2	MET	V	307
R	H	OE1	GLN	A	191	L	-	HE3	MET	V	307
R	-	O	CYS	A	194	L	-	CB	ALA	V	310
R	-	O	CYS	A	194	L	-	HB1	ALA	V	310
R	-	O	CYS	A	194	L	-	HB2	ALA	V	310
R	-	CG	ASP	A	196	L	H	CE	LYS	V	295
R	-	CG	ASP	A	196	L	H	NZ	LYS	V	295
R	-	CG	ASP	A	196	L	H	HE2	LYS	V	295
R	-	CG	ASP	A	196	L	H	HZ1	LYS	V	295
R	-	CG	ASP	A	196	L	H	HZ3	LYS	V	295
R	-	OD1	ASP	A	196	L	H	HE2	LYS	V	295
R	-	OD2	ASP	A	196	L	H	CE	LYS	V	295
R	-	OD2	ASP	A	196	L	H	NZ	LYS	V	295
R	-	OD2	ASP	A	196	L	H	HE2	LYS	V	295
R	-	OD2	ASP	A	196	L	H	HE3	LYS	V	295
R	-	OD2	ASP	A	196	L	H	HZ1	LYS	V	295
R	-	OD2	ASP	A	196	L	H	HZ2	LYS	V	295
R	-	OD2	ASP	A	196	L	H	HZ3	LYS	V	295
R	-	CB	THR	A	197	L	H	NZ	LYS	V	302
R	-	CB	THR	A	197	L	H	HZ1	LYS	V	302
R	-	O	THR	A	197	L	H	HZ3	LYS	V	298
R	-	CG2	THR	A	197	L	H	NZ	LYS	V	302
R	-	CG2	THR	A	197	L	H	HZ1	LYS	V	302
R	-	OG1	THR	A	197	L	H	CE	LYS	V	302
R	-	OG1	THR	A	197	L	H	NZ	LYS	V	302
R	-	OG1	THR	A	197	L	H	HE2	LYS	V	302
R	-	OG1	THR	A	197	L	H	HE3	LYS	V	302
R	-	OG1	THR	A	197	L	H	HZ1	LYS	V	302
R	-	OG1	THR	A	197	L	H	HZ2	LYS	V	302
R	-	OG1	THR	A	197	L	H	HZ3	LYS	V	302
R	H	N	THR	A	198	L	H	HZ3	LYS	V	298
R	H	CA	THR	A	198	L	H	CD	LYS	V	298
R	H	CA	THR	A	198	L	H	NZ	LYS	V	298
R	H	CA	THR	A	198	L	H	HD2	LYS	V	298
R	H	CA	THR	A	198	L	H	HD3	LYS	V	298
R	H	CA	THR	A	198	L	H	HZ1	LYS	V	298
R	H	CA	THR	A	198	L	H	HZ2	LYS	V	298
R	H	CA	THR	A	198	L	H	HZ3	LYS	V	298
R	H	C	THR	A	198	L	H	NZ	LYS	V	298
R	H	C	THR	A	198	L	H	HZ1	LYS	V	298
R	H	C	THR	A	198	L	H	HZ2	LYS	V	298
R	H	C	THR	A	198	L	H	HZ3	LYS	V	298
R	H	CB	THR	A	198	L	H	HG2	LYS	V	295
R	H	CB	THR	A	198	L	H	HE2	LYS	V	295
R	H	CB	THR	A	198	L	H	CD	LYS	V	298
R	H	CB	THR	A	198	L	H	NZ	LYS	V	298
R	H	CB	THR	A	198	L	H	HD2	LYS	V	298
R	H	CB	THR	A	198	L	H	HD3	LYS	V	298
R	H	CB	THR	A	198	L	H	HZ2	LYS	V	298
R	H	CB	THR	A	198	L	H	HZ3	LYS	V	298
R	H	O	THR	A	198	L	H	NZ	LYS	V	298
R	H	O	THR	A	198	L	H	HZ1	LYS	V	298
R	H	O	THR	A	198	L	H	HZ2	LYS	V	298
R	H	O	THR	A	198	L	H	HZ3	LYS	V	298
R	H	CG2	THR	A	198	L	H	HG2	LYS	V	295
R	H	CG2	THR	A	198	L	H	HG3	LYS	V	295
R	H	CG2	THR	A	198	L	H	CD	LYS	V	298
R	H	CG2	THR	A	198	L	H	CE	LYS	V	298
R	H	CG2	THR	A	198	L	H	NZ	LYS	V	298
R	H	CG2	THR	A	198	L	H	HD2	LYS	V	298
R	H	CG2	THR	A	198	L	H	HD3	LYS	V	298
R	H	CG2	THR	A	198	L	H	HE3	LYS	V	298
R	H	CG2	THR	A	198	L	H	HZ1	LYS	V	298
R	H	CG2	THR	A	198	L	H	HZ2	LYS	V	298
R	H	CG2	THR	A	198	L	H	HZ3	LYS	V	298
R	H	OG1	THR	A	198	L	H	CG	LYS	V	295
R	H	OG1	THR	A	198	L	H	HA	LYS	V	295
R	H	OG1	THR	A	198	L	H	HG2	LYS	V	295
R	H	OG1	THR	A	198	L	H	HE2	LYS	V	295
R	H	OG1	THR	A	198	L	H	CD	LYS	V	298
R	H	OG1	THR	A	198	L	H	HD2	LYS	V	298
R	H	OG1	THR	A	198	L	H	HD3	LYS	V	298
R	H	OG1	THR	A	198	L	H	HZ2	LYS	V	298
R	H	OG1	THR	A	198	L	H	HZ3	LYS	V	298
R	H	CB	THR	A	201	L	H	HE2	LYS	V	298
R	H	CB	THR	A	201	L	H	HZ3	LYS	V	298
R	H	CG2	THR	A	201	L	H	HD22	LEU	V	292
R	H	CG2	THR	A	201	L	H	HE2	LYS	V	298
R	H	CG2	THR	A	201	L	H	HZ3	LYS	V	298
R	H	N	LEU	A	202	L	H	HZ1	LYS	V	298
R	H	N	LEU	A	202	L	H	HZ3	LYS	V	298
R	H	CA	LEU	A	202	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	202	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	202	L	-	HG2	ARG	V	293
R	H	CG	LEU	A	202	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	202	L	H	HB2	LEU	V	292
R	H	CD1	LEU	A	202	L	H	HB3	LEU	V	292
R	H	CD1	LEU	A	202	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	202	L	-	HG2	ARG	V	293
R	H	CD1	LEU	A	202	L	-	HG3	ARG	V	293
R	H	CD1	LEU	A	202	L	-	HE	ARG	V	293
R	H	CD2	LEU	A	202	L	-	CG	ARG	V	293
R	H	CD2	LEU	A	202	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	202	L	-	HG2	ARG	V	293
R	H	CD2	LEU	A	202	L	-	HE	ARG	V	293
R	H	CB	PHE	A	205	L	H	CD1	LEU	V	292
R	H	CB	PHE	A	205	L	H	HD11	LEU	V	292
R	H	CB	PHE	A	205	L	H	HD13	LEU	V	292
R	H	CG	PHE	A	205	L	H	HD22	LEU	V	288
R	H	CG	PHE	A	205	L	H	CD1	LEU	V	292
R	H	CG	PHE	A	205	L	H	HD11	LEU	V	292
R	H	CG	PHE	A	205	L	H	HD12	LEU	V	292
R	H	CG	PHE	A	205	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	205	L	H	CD2	LEU	V	288
R	H	CD1	PHE	A	205	L	H	HD22	LEU	V	288
R	H	CD1	PHE	A	205	L	H	CD1	LEU	V	292
R	H	CD1	PHE	A	205	L	H	HD11	LEU	V	292
R	H	CD1	PHE	A	205	L	H	HD12	LEU	V	292
R	H	CD1	PHE	A	205	L	H	HD13	LEU	V	292
R	H	CD2	PHE	A	205	L	H	HD22	LEU	V	288
R	H	CD2	PHE	A	205	L	H	CD1	LEU	V	292
R	H	CD2	PHE	A	205	L	H	HD11	LEU	V	292
R	H	CD2	PHE	A	205	L	H	HD13	LEU	V	292
R	H	CE1	PHE	A	205	L	H	CB	LEU	V	288
R	H	CE1	PHE	A	205	L	H	CG	LEU	V	288
R	H	CE1	PHE	A	205	L	H	CD1	LEU	V	288
R	H	CE1	PHE	A	205	L	H	CD2	LEU	V	288
R	H	CE1	PHE	A	205	L	H	HB3	LEU	V	288
R	H	CE1	PHE	A	205	L	H	HD12	LEU	V	288
R	H	CE1	PHE	A	205	L	H	HD13	LEU	V	288
R	H	CE1	PHE	A	205	L	H	HD21	LEU	V	288
R	H	CE1	PHE	A	205	L	H	HD22	LEU	V	288
R	H	CE1	PHE	A	205	L	H	HD23	LEU	V	288
R	H	CE1	PHE	A	205	L	H	CD1	LEU	V	292
R	H	CE1	PHE	A	205	L	H	HD11	LEU	V	292
R	H	CE1	PHE	A	205	L	H	HD12	LEU	V	292
R	H	CE1	PHE	A	205	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	205	L	H	CD2	LEU	V	288
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	288
R	H	CE2	PHE	A	205	L	H	HD21	LEU	V	288
R	H	CE2	PHE	A	205	L	H	HD22	LEU	V	288
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	288
R	H	CE2	PHE	A	205	L	H	CD1	LEU	V	292
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	292
R	H	CE2	PHE	A	205	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	205	L	H	CG	LEU	V	288
R	H	CZ	PHE	A	205	L	H	CD1	LEU	V	288
R	H	CZ	PHE	A	205	L	H	CD2	LEU	V	288
R	H	CZ	PHE	A	205	L	H	HB3	LEU	V	288
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	288
R	H	CZ	PHE	A	205	L	H	HD13	LEU	V	288
R	H	CZ	PHE	A	205	L	H	HD21	LEU	V	288
R	H	CZ	PHE	A	205	L	H	HD22	LEU	V	288
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	288
R	H	CZ	PHE	A	205	L	H	CD1	LEU	V	292
R	H	CZ	PHE	A	205	L	H	HD11	LEU	V	292
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	292
R	H	CZ	PHE	A	205	L	H	HD13	LEU	V	292
R	H	CE1	PHE	A	213	L	H	HD22	LEU	V	35
R	H	CE1	PHE	A	213	L	H	HD23	LEU	V	35
R	H	CZ	PHE	A	213	L	H	CD2	LEU	V	35
R	H	CZ	PHE	A	213	L	H	HD22	LEU	V	35
R	H	CZ	PHE	A	213	L	H	HD23	LEU	V	35
R	H	CZ	PHE	A	213	L	H	HD13	LEU	V	284
R	H	CG	LEU	A	216	L	H	HD11	ILE	V	31
R	H	CG	LEU	A	216	L	H	HD13	ILE	V	31
R	H	CD1	LEU	A	216	L	H	CD1	ILE	V	31
R	H	CD1	LEU	A	216	L	H	HG12	ILE	V	31
R	H	CD1	LEU	A	216	L	H	HD11	ILE	V	31
R	H	CD1	LEU	A	216	L	H	HD13	ILE	V	31
R	H	CD2	LEU	A	216	L	H	CD1	ILE	V	31
R	H	CD2	LEU	A	216	L	H	HG12	ILE	V	31
R	H	CD2	LEU	A	216	L	H	HG22	ILE	V	31
R	H	CD2	LEU	A	216	L	H	HD11	ILE	V	31
R	H	CD2	LEU	A	216	L	H	HD13	ILE	V	31
R	H	O	LEU	A	220	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	220	L	H	HD11	ILE	V	31
R	H	CG	LEU	A	220	L	H	HD13	ILE	V	31
R	H	CD1	LEU	A	220	L	H	CD1	ILE	V	31
R	H	CD1	LEU	A	220	L	H	HD11	ILE	V	31
R	H	CD1	LEU	A	220	L	H	HD12	ILE	V	31
R	H	CD1	LEU	A	220	L	H	HD13	ILE	V	31
R	H	CD2	LEU	A	220	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	24
R	H	CD2	LEU	A	220	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	220	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	220	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	220	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	220	L	H	HD21	LEU	V	28
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	28
R	H	CD2	LEU	A	220	L	H	CD1	ILE	V	31
R	H	CD2	LEU	A	220	L	H	HD11	ILE	V	31
R	H	CD2	LEU	A	220	L	H	HD12	ILE	V	31
R	H	CD2	LEU	A	220	L	H	HD13	ILE	V	31
R	H	C	TYR	A	223	L	H	HD22	LEU	V	24
R	H	CB	TYR	A	223	L	H	CD1	LEU	V	24
R	H	CB	TYR	A	223	L	H	HD12	LEU	V	24
R	H	CB	TYR	A	223	L	H	HD13	LEU	V	24
R	H	CB	TYR	A	223	L	H	HD22	LEU	V	24
R	H	O	TYR	A	223	L	H	HD22	LEU	V	24
R	H	CG	TYR	A	223	L	H	HD12	LEU	V	24
R	H	CD1	TYR	A	223	L	H	HD12	LEU	V	24
R	H	N	VAL	A	224	L	H	HD22	LEU	V	24
R	H	CA	VAL	A	224	L	H	HD23	LEU	V	21
R	H	CG2	VAL	A	224	L	H	HD22	LEU	V	21
R	H	CG2	VAL	A	224	L	H	HD23	LEU	V	21
R	H	CG2	VAL	A	224	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	227	L	H	O	SER	V	20
R	H	CG	LEU	A	227	L	H	O	LEU	V	21
R	H	CG	LEU	A	227	L	H	HA	LEU	V	21
R	H	CG	LEU	A	227	L	H	HD21	LEU	V	21
R	H	CD1	LEU	A	227	L	H	O	LEU	V	21
R	H	CD1	LEU	A	227	L	H	HA3	GLY	V	22
R	H	CD2	LEU	A	227	L	H	C	SER	V	20
R	H	CD2	LEU	A	227	L	H	O	SER	V	20
R	H	CD2	LEU	A	227	L	H	N	LEU	V	21
R	H	CD2	LEU	A	227	L	H	CA	LEU	V	21
R	H	CD2	LEU	A	227	L	H	C	LEU	V	21
R	H	CD2	LEU	A	227	L	H	CB	LEU	V	21
R	H	CD2	LEU	A	227	L	H	O	LEU	V	21
R	H	CD2	LEU	A	227	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	227	L	H	HA	LEU	V	21
R	H	CD2	LEU	A	227	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	227	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	227	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	227	L	H	N	GLY	V	22
R	H	CB	PHE	A	243	L	H	OE1	GLU	V	23
R	H	CG	PHE	A	243	L	H	OE1	GLU	V	23
R	H	CD1	PHE	A	243	L	H	CG	GLU	V	23
R	H	CD1	PHE	A	243	L	H	CD	GLU	V	23
R	H	CD1	PHE	A	243	L	H	OE1	GLU	V	23
R	H	CD1	PHE	A	243	L	H	OE2	GLU	V	23
R	H	CD1	PHE	A	243	L	H	HG3	GLU	V	23
R	H	CE1	PHE	A	243	L	H	CG	GLU	V	23
R	H	CE1	PHE	A	243	L	H	CD	GLU	V	23
R	H	CE1	PHE	A	243	L	H	OE1	GLU	V	23
R	H	CE1	PHE	A	243	L	H	OE2	GLU	V	23
R	H	CE1	PHE	A	243	L	H	HG3	GLU	V	23
R	H	CB	SER	A	247	L	H	OE2	GLU	V	23
R	H	CB	LEU	A	250	L	H	HD23	LEU	V	27
R	H	O	LEU	A	250	L	H	HD12	LEU	V	27
R	H	CG	LEU	A	250	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	250	L	H	HA	LEU	V	24
R	H	CD1	LEU	A	250	L	H	HD11	LEU	V	24
R	H	CD1	LEU	A	250	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	250	L	H	CD1	LEU	V	24
R	H	CD2	LEU	A	250	L	H	HD11	LEU	V	24
R	H	CD2	LEU	A	250	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	250	L	H	CD2	LEU	V	27
R	H	CD2	LEU	A	250	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	250	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	250	L	H	HD23	LEU	V	27
R	H	CG1	VAL	A	253	L	H	HD12	LEU	V	27
R	H	CG1	VAL	A	253	L	H	HD13	LEU	V	27
R	H	CG1	VAL	A	253	L	H	HD22	LEU	V	27
R	H	N	GLY	A	254	L	H	CD1	LEU	V	27
R	H	N	GLY	A	254	L	H	HD12	LEU	V	27
R	H	N	GLY	A	254	L	H	HD13	LEU	V	27
R	H	CA	GLY	A	254	L	H	CD1	LEU	V	27
R	H	CA	GLY	A	254	L	H	HD11	LEU	V	27
R	H	CA	GLY	A	254	L	H	HD12	LEU	V	27
R	H	CA	GLY	A	254	L	H	HD13	LEU	V	27
R	H	C	GLY	A	254	L	H	HG12	VAL	V	30
R	H	O	GLY	A	254	L	H	HG12	VAL	V	30
R	H	C	TYR	A	257	L	H	CD1	LEU	V	34
R	H	C	TYR	A	257	L	H	HD11	LEU	V	34
R	H	C	TYR	A	257	L	H	HD12	LEU	V	34
R	H	C	TYR	A	257	L	H	HD13	LEU	V	34
R	H	O	TYR	A	257	L	H	CD1	LEU	V	34
R	H	O	TYR	A	257	L	H	HD11	LEU	V	34
R	H	O	TYR	A	257	L	H	HD12	LEU	V	34
R	H	O	TYR	A	257	L	H	HD13	LEU	V	34
R	H	N	SER	A	258	L	H	CD1	LEU	V	34
R	H	N	SER	A	258	L	H	HD12	LEU	V	34
R	H	N	SER	A	258	L	H	HD13	LEU	V	34
R	H	CA	SER	A	258	L	H	CD1	LEU	V	34
R	H	CA	SER	A	258	L	H	HD12	LEU	V	34
R	H	CA	SER	A	258	L	H	HD13	LEU	V	34
R	H	CA	SER	A	258	L	H	HD23	LEU	V	34
R	H	C	SER	A	258	L	H	HD13	LEU	V	34
R	H	C	SER	A	258	L	H	HD23	LEU	V	34
R	H	CB	SER	A	258	L	H	CG1	VAL	V	30
R	H	CB	SER	A	258	L	H	HG12	VAL	V	30
R	H	CB	SER	A	258	L	H	HG13	VAL	V	30
R	H	CB	SER	A	258	L	H	HD13	LEU	V	34
R	H	O	SER	A	258	L	H	CD2	LEU	V	34
R	H	O	SER	A	258	L	H	HD13	LEU	V	34
R	H	O	SER	A	258	L	H	HD22	LEU	V	34
R	H	O	SER	A	258	L	H	HD23	LEU	V	34
R	H	OG	SER	A	258	L	H	CB	VAL	V	30
R	H	OG	SER	A	258	L	H	CG1	VAL	V	30
R	H	OG	SER	A	258	L	H	HG11	VAL	V	30
R	H	OG	SER	A	258	L	H	HG12	VAL	V	30
R	H	OG	SER	A	258	L	H	HG13	VAL	V	30
R	H	OG	SER	A	258	L	H	HG22	VAL	V	30
R	H	OG	SER	A	258	L	H	HD13	LEU	V	34
R	H	N	ALA	A	261	L	H	HD12	LEU	V	34
R	H	N	ALA	A	261	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	261	L	H	CD2	LEU	V	34
R	H	CA	ALA	A	261	L	H	HB2	LEU	V	34
R	H	CA	ALA	A	261	L	H	HD12	LEU	V	34
R	H	CA	ALA	A	261	L	H	HD22	LEU	V	34
R	H	CA	ALA	A	261	L	H	HD23	LEU	V	34
R	H	C	ALA	A	261	L	H	CD2	LEU	V	34
R	H	C	ALA	A	261	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	261	L	H	CB	LEU	V	34
R	H	CB	ALA	A	261	L	H	CG	LEU	V	34
R	H	CB	ALA	A	261	L	H	CD1	LEU	V	34
R	H	CB	ALA	A	261	L	H	CD2	LEU	V	34
R	H	CB	ALA	A	261	L	H	HB2	LEU	V	34
R	H	CB	ALA	A	261	L	H	HB3	LEU	V	34
R	H	CB	ALA	A	261	L	H	HG	LEU	V	34
R	H	CB	ALA	A	261	L	H	HD11	LEU	V	34
R	H	CB	ALA	A	261	L	H	HD12	LEU	V	34
R	H	CB	ALA	A	261	L	H	HD13	LEU	V	34
R	H	CB	ALA	A	261	L	H	HD21	LEU	V	34
R	H	CB	ALA	A	261	L	H	HD22	LEU	V	34
R	H	CB	ALA	A	261	L	H	HD23	LEU	V	34
R	H	O	ALA	A	261	L	H	HD22	LEU	V	34
R	H	N	ILE	A	262	L	H	HD22	LEU	V	34
R	H	N	ILE	A	262	L	H	HD23	LEU	V	34
R	H	CD1	TYR	A	264	L	H	CG2	THR	V	38
R	H	CD1	TYR	A	264	L	H	OG1	THR	V	38
R	H	CD1	TYR	A	264	L	H	HG21	THR	V	38
R	H	CD1	TYR	A	264	L	H	HG23	THR	V	38
R	H	CE1	TYR	A	264	L	H	CG2	THR	V	38
R	H	CE1	TYR	A	264	L	H	HG21	THR	V	38
R	H	CE1	TYR	A	264	L	H	HG22	THR	V	38
R	H	CE1	TYR	A	264	L	H	HG23	THR	V	38
R	H	OH	TYR	A	264	L	H	CD2	LEU	V	288
R	H	OH	TYR	A	264	L	H	HD21	LEU	V	288
R	H	OH	TYR	A	264	L	H	HD22	LEU	V	288
R	H	OH	TYR	A	264	L	H	HD23	LEU	V	288
R	H	CZ	TYR	A	264	L	H	HG21	THR	V	38
R	H	CZ	TYR	A	264	L	H	HG23	THR	V	38
R	H	CZ	TYR	A	264	L	H	HD21	LEU	V	288
R	H	C	VAL	A	265	L	H	HG12	VAL	V	41
R	H	CB	VAL	A	265	L	H	HG23	VAL	V	41
R	H	O	VAL	A	265	L	H	CG1	VAL	V	41
R	H	O	VAL	A	265	L	H	HG12	VAL	V	41
R	H	O	VAL	A	265	L	H	HG23	VAL	V	41
R	H	CG1	VAL	A	265	L	H	HB3	LEU	V	37
R	H	CG1	VAL	A	265	L	H	CG2	VAL	V	41
R	H	CG1	VAL	A	265	L	H	HG23	VAL	V	41
R	H	CG2	VAL	A	265	L	H	HB2	LEU	V	37
R	H	CG2	VAL	A	265	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	265	L	H	OG1	THR	V	38
R	H	CG2	VAL	A	265	L	H	HA	THR	V	38
R	H	CG2	VAL	A	265	L	H	HG1	THR	V	38
R	H	OH	TYR	A	267	L	-	HE1	MET	V	307
R	H	CA	ARG	A	268	L	H	HG11	VAL	V	41
R	H	CA	ARG	A	268	L	H	HG12	VAL	V	41
R	H	C	ARG	A	268	L	H	CG1	VAL	V	41
R	H	C	ARG	A	268	L	H	HG11	VAL	V	41
R	H	C	ARG	A	268	L	H	HG12	VAL	V	41
R	H	C	ARG	A	268	L	H	HG13	VAL	V	41
R	H	C	ARG	A	268	L	H	OG1	THR	V	45
R	H	C	ARG	A	268	L	H	HG1	THR	V	45
R	H	CB	ARG	A	268	L	H	HG11	VAL	V	41
R	H	CB	ARG	A	268	L	H	HG12	VAL	V	41
R	H	O	ARG	A	268	L	H	CG1	VAL	V	41
R	H	O	ARG	A	268	L	H	HG11	VAL	V	41
R	H	O	ARG	A	268	L	H	HG12	VAL	V	41
R	H	O	ARG	A	268	L	H	HG13	VAL	V	41
R	H	O	ARG	A	268	L	H	CB	THR	V	45
R	H	O	ARG	A	268	L	H	CG2	THR	V	45
R	H	O	ARG	A	268	L	H	OG1	THR	V	45
R	H	O	ARG	A	268	L	H	HB	THR	V	45
R	H	O	ARG	A	268	L	H	HG1	THR	V	45
R	H	O	ARG	A	268	L	H	HG21	THR	V	45
R	H	CD	ARG	A	268	L	H	HD23	LEU	V	292
R	H	NE	ARG	A	268	L	H	HD23	LEU	V	288
R	H	NE	ARG	A	268	L	H	HD13	LEU	V	292
R	H	NE	ARG	A	268	L	H	HD23	LEU	V	292
R	H	NH1	ARG	A	268	L	H	OG	SER	V	291
R	H	NH1	ARG	A	268	L	H	CG	LEU	V	292
R	H	NH1	ARG	A	268	L	H	CD2	LEU	V	292
R	H	NH1	ARG	A	268	L	H	HG	LEU	V	292
R	H	NH1	ARG	A	268	L	H	HD13	LEU	V	292
R	H	NH1	ARG	A	268	L	H	HD21	LEU	V	292
R	H	NH1	ARG	A	268	L	H	HD22	LEU	V	292
R	H	NH1	ARG	A	268	L	H	HD23	LEU	V	292
R	H	NH2	ARG	A	268	L	H	CD2	LEU	V	288
R	H	NH2	ARG	A	268	L	H	HA	LEU	V	288
R	H	NH2	ARG	A	268	L	H	HD21	LEU	V	288
R	H	NH2	ARG	A	268	L	H	HD22	LEU	V	288
R	H	NH2	ARG	A	268	L	H	HD23	LEU	V	288
R	H	NH2	ARG	A	268	L	H	OG	SER	V	291
R	H	NH2	ARG	A	268	L	H	HG	SER	V	291
R	H	NH2	ARG	A	268	L	H	CG	LEU	V	292
R	H	NH2	ARG	A	268	L	H	CD1	LEU	V	292
R	H	NH2	ARG	A	268	L	H	CD2	LEU	V	292
R	H	NH2	ARG	A	268	L	H	HG	LEU	V	292
R	H	NH2	ARG	A	268	L	H	HD12	LEU	V	292
R	H	NH2	ARG	A	268	L	H	HD13	LEU	V	292
R	H	NH2	ARG	A	268	L	H	HD21	LEU	V	292
R	H	NH2	ARG	A	268	L	H	HD23	LEU	V	292
R	H	CZ	ARG	A	268	L	H	HD23	LEU	V	288
R	H	CZ	ARG	A	268	L	H	OG	SER	V	291
R	H	CZ	ARG	A	268	L	H	CG	LEU	V	292
R	H	CZ	ARG	A	268	L	H	CD1	LEU	V	292
R	H	CZ	ARG	A	268	L	H	CD2	LEU	V	292
R	H	CZ	ARG	A	268	L	H	HG	LEU	V	292
R	H	CZ	ARG	A	268	L	H	HD13	LEU	V	292
R	H	CZ	ARG	A	268	L	H	HD21	LEU	V	292
R	H	CZ	ARG	A	268	L	H	HD23	LEU	V	292
R	-	N	ALA	A	269	L	H	CG1	VAL	V	41
R	-	N	ALA	A	269	L	H	HG11	VAL	V	41
R	-	N	ALA	A	269	L	H	HG12	VAL	V	41
R	-	N	ALA	A	269	L	H	HG13	VAL	V	41
R	-	CA	ALA	A	269	L	H	CB	VAL	V	41
R	-	CA	ALA	A	269	L	H	CG1	VAL	V	41
R	-	CA	ALA	A	269	L	H	HG11	VAL	V	41
R	-	CA	ALA	A	269	L	H	HG12	VAL	V	41
R	-	CA	ALA	A	269	L	H	HG13	VAL	V	41
R	-	CA	ALA	A	269	L	H	HG22	VAL	V	41
R	-	CA	ALA	A	269	L	H	OG1	THR	V	45
R	-	CA	ALA	A	269	L	H	HG1	THR	V	45
R	-	C	ALA	A	269	L	H	HG12	VAL	V	41
R	-	C	ALA	A	269	L	H	HG13	VAL	V	41
R	-	C	ALA	A	269	L	-	HD22	LEU	V	305
R	-	CB	ALA	A	269	L	H	CB	VAL	V	41
R	-	CB	ALA	A	269	L	H	CG1	VAL	V	41
R	-	CB	ALA	A	269	L	H	CG2	VAL	V	41
R	-	CB	ALA	A	269	L	H	HG11	VAL	V	41
R	-	CB	ALA	A	269	L	H	HG12	VAL	V	41
R	-	CB	ALA	A	269	L	H	HG13	VAL	V	41
R	-	CB	ALA	A	269	L	H	HG22	VAL	V	41
R	-	CB	ALA	A	269	L	H	HG23	VAL	V	41
R	-	O	ALA	A	269	L	-	HD22	LEU	V	305
R	-	O	ALA	A	269	L	-	HD23	LEU	V	305
R	-	N	ASP	A	270	L	H	HG13	VAL	V	41
R	-	N	ASP	A	270	L	H	OG1	THR	V	45
R	-	N	ASP	A	270	L	-	HD22	LEU	V	305
R	-	CA	ASP	A	270	L	-	CD2	LEU	V	305
R	-	CA	ASP	A	270	L	-	HD21	LEU	V	305
R	-	CA	ASP	A	270	L	-	HD22	LEU	V	305
R	-	CA	ASP	A	270	L	-	HD23	LEU	V	305
R	-	C	ASP	A	270	L	-	HD22	LEU	V	305
R	-	CB	ASP	A	270	L	-	HD21	LEU	V	305
R	-	CB	ASP	A	270	L	-	HD22	LEU	V	305
R	-	CG	ASP	A	270	L	H	CG1	VAL	V	304
R	-	CG	ASP	A	270	L	H	HG11	VAL	V	304
R	-	CG	ASP	A	270	L	H	HG12	VAL	V	304
R	-	CG	ASP	A	270	L	-	CD2	LEU	V	305
R	-	CG	ASP	A	270	L	-	HD21	LEU	V	305
R	-	CG	ASP	A	270	L	-	HD22	LEU	V	305
R	-	OD1	ASP	A	270	L	H	O	VAL	V	304
R	-	OD1	ASP	A	270	L	H	CG1	VAL	V	304
R	-	OD1	ASP	A	270	L	H	HG11	VAL	V	304
R	-	OD1	ASP	A	270	L	H	HG12	VAL	V	304
R	-	OD1	ASP	A	270	L	H	HG13	VAL	V	304
R	-	OD1	ASP	A	270	L	-	CG	LEU	V	305
R	-	OD1	ASP	A	270	L	-	CD2	LEU	V	305
R	-	OD1	ASP	A	270	L	-	HA	LEU	V	305
R	-	OD1	ASP	A	270	L	-	HG	LEU	V	305
R	-	OD1	ASP	A	270	L	-	HD21	LEU	V	305
R	-	OD1	ASP	A	270	L	-	HD22	LEU	V	305
R	-	OD1	ASP	A	270	L	-	HD23	LEU	V	305
R	-	OD2	ASP	A	270	L	H	CG1	VAL	V	304
R	-	OD2	ASP	A	270	L	H	HG11	VAL	V	304
R	-	OD2	ASP	A	270	L	H	HG12	VAL	V	304
R	-	OD2	ASP	A	270	L	H	HG13	VAL	V	304
R	-	O	LEU	A	271	L	-	HD23	LEU	V	305
R	H	CE1	HIS	A	276	L	-	HD12	LEU	V	305
R	H	CE1	HIS	A	276	L	-	HD23	LEU	V	305

- 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