IID

Q8NHC5_Q8NGV6.1 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	213	L	H	ILE	V	27
R	H	PHE	A	216	L	H	ILE	V	27
R	H	PHE	A	216	L	H	LEU	V	30
R	H	PHE	A	216	L	H	LEU	V	31
R	H	PHE	A	216	L	H	LEU	V	34
R	H	GLY	A	220	L	H	LEU	V	30
R	H	GLY	A	220	L	H	LEU	V	34
R	H	SER	A	221	L	H	LEU	V	30
R	H	GLN	A	223	L	H	LEU	V	34
R	H	VAL	A	224	L	H	LEU	V	30
R	H	VAL	A	224	L	H	TYR	V	33
R	H	VAL	A	224	L	H	LEU	V	34
R	H	VAL	A	224	L	H	PRO	V	77
R	H	ILE	A	227	L	H	TYR	V	33
R	H	ILE	A	227	L	H	LEU	V	37
R	H	GLY	A	228	L	H	TYR	V	33
R	H	LEU	A	231	L	H	TYR	V	33
R	H	LEU	A	231	L	H	LEU	V	37
R	H	LEU	A	231	L	H	LEU	V	69
R	H	LEU	A	231	L	H	SER	V	73
R	H	THR	A	235	L	H	LEU	V	101
R	H	THR	A	235	L	H	PHE	V	66
R	H	THR	A	235	L	H	CYS	V	70
R	H	LEU	A	238	L	H	PHE	V	66
R	H	PHE	A	239	L	H	PHE	V	100
R	H	PHE	A	239	L	H	LEU	V	101
R	H	PHE	A	239	L	H	SER	V	104
R	H	PHE	A	239	L	H	TRP	V	147
R	H	LEU	A	262	L	H	LEU	V	49
R	H	SER	A	265	L	H	MET	V	45
R	H	LEU	A	266	L	H	LEU	V	49
R	H	GLY	A	269	L	H	MET	V	38
R	H	GLY	A	269	L	H	VAL	V	41
R	H	GLY	A	269	L	H	MET	V	45
R	H	THR	A	272	L	H	LEU	V	34
R	H	THR	A	272	L	H	LEU	V	37
R	H	THR	A	272	L	H	MET	V	38
R	H	PHE	A	273	L	H	LEU	V	298
R	H	PHE	A	273	L	H	MET	V	38
R	H	PHE	A	273	L	H	LEU	V	42
R	H	LEU	A	276	L	H	LEU	V	31
R	H	LEU	A	276	L	H	LEU	V	34
R	H	LEU	A	276	L	H	CYS	V	35
R	H	LEU	A	276	L	H	MET	V	38
R	-	GLY	A	277	L	H	MET	V	38
R	H	GLN	A	286	L	H	ILE	V	302
R	H	MET	A	289	L	H	ILE	V	302
R	H	MET	A	289	L	-	LYS	V	303
R	H	GLU	A	290	L	H	ILE	V	302
R	H	PHE	A	293	L	H	LEU	V	301
R	H	PHE	A	293	L	H	ILE	V	302
R	H	PHE	A	293	L	-	LYS	V	303
R	H	PHE	A	293	L	-	GLY	V	304

- 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

Q8NHC5_Q8NGV6.1 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	CD1	LEU	A	213	L	H	HD11	ILE	V	27
R	H	CD1	LEU	A	213	L	H	HD12	ILE	V	27
R	H	O	PHE	A	216	L	H	HD21	LEU	V	30
R	H	O	PHE	A	216	L	H	HD23	LEU	V	30
R	H	CG	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CD1	PHE	A	216	L	H	HG12	ILE	V	27
R	H	CD1	PHE	A	216	L	H	HG23	ILE	V	27
R	H	CD1	PHE	A	216	L	H	HD21	LEU	V	30
R	H	CD2	PHE	A	216	L	H	CD2	LEU	V	31
R	H	CD2	PHE	A	216	L	H	HD21	LEU	V	31
R	H	CD2	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	216	L	H	CG2	ILE	V	27
R	H	CE1	PHE	A	216	L	H	HA	ILE	V	27
R	H	CE1	PHE	A	216	L	H	HG12	ILE	V	27
R	H	CE1	PHE	A	216	L	H	HG21	ILE	V	27
R	H	CE1	PHE	A	216	L	H	HG22	ILE	V	27
R	H	CE1	PHE	A	216	L	H	HG23	ILE	V	27
R	H	CE1	PHE	A	216	L	H	CD2	LEU	V	30
R	H	CE1	PHE	A	216	L	H	HB3	LEU	V	30
R	H	CE1	PHE	A	216	L	H	HD21	LEU	V	30
R	H	CE1	PHE	A	216	L	H	HG	LEU	V	31
R	H	CE1	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HD21	LEU	V	30
R	H	CE2	PHE	A	216	L	H	CG	LEU	V	31
R	H	CE2	PHE	A	216	L	H	CD2	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HA	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HG	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HD21	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HD23	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HD11	LEU	V	34
R	H	CZ	PHE	A	216	L	H	O	ILE	V	27
R	H	CZ	PHE	A	216	L	H	HA	ILE	V	27
R	H	CZ	PHE	A	216	L	H	HG23	ILE	V	27
R	H	CZ	PHE	A	216	L	H	CD2	LEU	V	30
R	H	CZ	PHE	A	216	L	H	HB3	LEU	V	30
R	H	CZ	PHE	A	216	L	H	HG	LEU	V	30
R	H	CZ	PHE	A	216	L	H	HD21	LEU	V	30
R	H	CZ	PHE	A	216	L	H	CG	LEU	V	31
R	H	CZ	PHE	A	216	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	216	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	216	L	H	H	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HA	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HG	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HD21	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HD23	LEU	V	31
R	H	CA	GLY	A	220	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	220	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	220	L	H	HD12	LEU	V	34
R	H	C	GLY	A	220	L	H	HD12	LEU	V	30
R	H	C	GLY	A	220	L	H	HD23	LEU	V	30
R	H	O	GLY	A	220	L	H	CD1	LEU	V	30
R	H	O	GLY	A	220	L	H	HD12	LEU	V	30
R	H	O	GLY	A	220	L	H	HD23	LEU	V	30
R	H	O	GLY	A	220	L	H	HD22	LEU	V	34
R	H	N	SER	A	221	L	H	HD23	LEU	V	30
R	H	CB	GLN	A	223	L	H	HD22	LEU	V	34
R	H	CB	GLN	A	223	L	H	HD23	LEU	V	34
R	H	CD	GLN	A	223	L	H	HD23	LEU	V	34
R	H	OE1	GLN	A	223	L	H	HD23	LEU	V	34
R	H	N	VAL	A	224	L	H	HE1	TYR	V	33
R	H	N	VAL	A	224	L	H	HD22	LEU	V	34
R	H	CA	VAL	A	224	L	H	CE1	TYR	V	33
R	H	CA	VAL	A	224	L	H	HE1	TYR	V	33
R	H	C	VAL	A	224	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	224	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	224	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	224	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	224	L	H	HD1	TYR	V	33
R	H	CB	VAL	A	224	L	H	HE1	TYR	V	33
R	H	O	VAL	A	224	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	224	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	224	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	224	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	224	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	224	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	224	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	224	L	H	CD1	LEU	V	30
R	H	CG2	VAL	A	224	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	224	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	224	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	224	L	H	CD1	TYR	V	33
R	H	CG2	VAL	A	224	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	224	L	H	HD1	TYR	V	33
R	H	CG2	VAL	A	224	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	224	L	H	HG	LEU	V	34
R	H	CG2	VAL	A	224	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	227	L	H	CD2	LEU	V	37
R	H	CB	ILE	A	227	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	227	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	227	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	227	L	H	CD2	LEU	V	37
R	H	CG1	ILE	A	227	L	H	HD21	LEU	V	37
R	H	CG1	ILE	A	227	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	227	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	227	L	H	HH	TYR	V	33
R	H	CG2	ILE	A	227	L	H	CG	LEU	V	37
R	H	CG2	ILE	A	227	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	227	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	227	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	227	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	227	L	H	HD21	LEU	V	37
R	H	CG2	ILE	A	227	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	227	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	227	L	H	CG	LEU	V	37
R	H	CD1	ILE	A	227	L	H	CD2	LEU	V	37
R	H	CD1	ILE	A	227	L	H	HG	LEU	V	37
R	H	CD1	ILE	A	227	L	H	HD21	LEU	V	37
R	H	CD1	ILE	A	227	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	227	L	H	HD23	LEU	V	37
R	H	N	GLY	A	228	L	H	OH	TYR	V	33
R	H	CA	GLY	A	228	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	231	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	231	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	231	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	231	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	231	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	231	L	H	HB3	LEU	V	69
R	H	CD1	LEU	A	231	L	H	HD22	LEU	V	69
R	H	CD1	LEU	A	231	L	H	OG	SER	V	73
R	H	CD1	LEU	A	231	L	H	HG	SER	V	73
R	H	CD2	LEU	A	231	L	H	HB3	LEU	V	69
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	69
R	H	CA	THR	A	235	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	235	L	H	CD2	LEU	V	101
R	H	CG2	THR	A	235	L	H	HD22	LEU	V	101
R	H	CG2	THR	A	235	L	H	HD23	LEU	V	101
R	H	OG1	THR	A	235	L	H	HZ	PHE	V	66
R	H	OG1	THR	A	235	L	H	SG	CYS	V	70
R	H	CD2	LEU	A	238	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	238	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	238	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	238	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	239	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	239	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	239	L	H	HZ	PHE	V	100
R	H	CD2	PHE	A	239	L	H	HE1	PHE	V	100
R	H	CD2	PHE	A	239	L	H	HD21	LEU	V	101
R	H	CD2	PHE	A	239	L	H	HD23	LEU	V	101
R	H	CE1	PHE	A	239	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	239	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	239	L	H	OG	SER	V	104
R	H	CE1	PHE	A	239	L	H	HG	SER	V	104
R	H	CE1	PHE	A	239	L	H	HZ3	TRP	V	147
R	H	CE2	PHE	A	239	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	239	L	H	CD2	LEU	V	101
R	H	CE2	PHE	A	239	L	H	HD21	LEU	V	101
R	H	CE2	PHE	A	239	L	H	HD22	LEU	V	101
R	H	CE2	PHE	A	239	L	H	HD23	LEU	V	101
R	H	CE2	PHE	A	239	L	H	HG	SER	V	104
R	H	CZ	PHE	A	239	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	239	L	H	CD2	LEU	V	101
R	H	CZ	PHE	A	239	L	H	HD21	LEU	V	101
R	H	CZ	PHE	A	239	L	H	OG	SER	V	104
R	H	CZ	PHE	A	239	L	H	HB3	SER	V	104
R	H	CZ	PHE	A	239	L	H	HG	SER	V	104
R	H	CZ	PHE	A	239	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	49
R	H	C	SER	A	265	L	H	SD	MET	V	45
R	H	CB	SER	A	265	L	H	HB2	MET	V	45
R	H	O	SER	A	265	L	H	SD	MET	V	45
R	H	O	SER	A	265	L	H	HE1	MET	V	45
R	H	CD2	LEU	A	266	L	H	HD12	LEU	V	49
R	H	N	GLY	A	269	L	H	HG13	VAL	V	41
R	H	CA	GLY	A	269	L	H	HG11	VAL	V	41
R	H	CA	GLY	A	269	L	H	HG13	VAL	V	41
R	H	CA	GLY	A	269	L	H	HE1	MET	V	45
R	H	CA	GLY	A	269	L	H	HE2	MET	V	45
R	H	O	GLY	A	269	L	H	HG2	MET	V	38
R	H	CA	THR	A	272	L	H	HB2	MET	V	38
R	H	CA	THR	A	272	L	H	HG2	MET	V	38
R	H	C	THR	A	272	L	H	CB	MET	V	38
R	H	C	THR	A	272	L	H	CG	MET	V	38
R	H	C	THR	A	272	L	H	SD	MET	V	38
R	H	C	THR	A	272	L	H	HB2	MET	V	38
R	H	C	THR	A	272	L	H	HG2	MET	V	38
R	H	CB	THR	A	272	L	H	CA	MET	V	38
R	H	CB	THR	A	272	L	H	CB	MET	V	38
R	H	CB	THR	A	272	L	H	CG	MET	V	38
R	H	CB	THR	A	272	L	H	HA	MET	V	38
R	H	CB	THR	A	272	L	H	HB2	MET	V	38
R	H	CB	THR	A	272	L	H	HG2	MET	V	38
R	H	O	THR	A	272	L	H	CB	MET	V	38
R	H	O	THR	A	272	L	H	CG	MET	V	38
R	H	O	THR	A	272	L	H	SD	MET	V	38
R	H	O	THR	A	272	L	H	HB2	MET	V	38
R	H	O	THR	A	272	L	H	HG2	MET	V	38
R	H	CG2	THR	A	272	L	H	O	LEU	V	34
R	H	CG2	THR	A	272	L	H	HB3	LEU	V	37
R	H	CG2	THR	A	272	L	H	N	MET	V	38
R	H	CG2	THR	A	272	L	H	CA	MET	V	38
R	H	CG2	THR	A	272	L	H	CB	MET	V	38
R	H	CG2	THR	A	272	L	H	CG	MET	V	38
R	H	CG2	THR	A	272	L	H	H	MET	V	38
R	H	CG2	THR	A	272	L	H	HA	MET	V	38
R	H	CG2	THR	A	272	L	H	HB2	MET	V	38
R	H	CG2	THR	A	272	L	H	HB3	MET	V	38
R	H	CG2	THR	A	272	L	H	HG2	MET	V	38
R	H	OG1	THR	A	272	L	H	HA	MET	V	38
R	H	OG1	THR	A	272	L	H	HB2	MET	V	38
R	H	N	PHE	A	273	L	H	CG	MET	V	38
R	H	N	PHE	A	273	L	H	SD	MET	V	38
R	H	N	PHE	A	273	L	H	HG2	MET	V	38
R	H	CA	PHE	A	273	L	H	CG	MET	V	38
R	H	CA	PHE	A	273	L	H	SD	MET	V	38
R	H	CA	PHE	A	273	L	H	HG2	MET	V	38
R	H	CA	PHE	A	273	L	H	HG3	MET	V	38
R	H	C	PHE	A	273	L	H	SD	MET	V	38
R	H	CB	PHE	A	273	L	H	CG	MET	V	38
R	H	CB	PHE	A	273	L	H	SD	MET	V	38
R	H	CB	PHE	A	273	L	H	HG2	MET	V	38
R	H	O	PHE	A	273	L	H	SD	MET	V	38
R	H	CG	PHE	A	273	L	H	SD	MET	V	38
R	H	CD2	PHE	A	273	L	H	SD	MET	V	38
R	H	CD2	PHE	A	273	L	H	HG3	MET	V	38
R	H	CD2	PHE	A	273	L	H	HE2	MET	V	38
R	H	CD2	PHE	A	273	L	H	CD2	LEU	V	42
R	H	CD2	PHE	A	273	L	H	HD21	LEU	V	42
R	H	CD2	PHE	A	273	L	H	HD23	LEU	V	42
R	H	CD2	PHE	A	273	L	H	HD13	LEU	V	298
R	H	CE2	PHE	A	273	L	H	HD21	LEU	V	42
R	H	CE2	PHE	A	273	L	H	HD23	LEU	V	42
R	H	CE2	PHE	A	273	L	H	HD13	LEU	V	298
R	H	CE2	PHE	A	273	L	H	HD22	LEU	V	298
R	H	CZ	PHE	A	273	L	H	HD22	LEU	V	298
R	H	CA	LEU	A	276	L	H	HE1	MET	V	38
R	H	C	LEU	A	276	L	H	CE	MET	V	38
R	H	C	LEU	A	276	L	H	HE1	MET	V	38
R	H	CB	LEU	A	276	L	H	HB3	LEU	V	34
R	H	CB	LEU	A	276	L	H	HA	CYS	V	35
R	H	CB	LEU	A	276	L	H	HG	CYS	V	35
R	H	CB	LEU	A	276	L	H	SD	MET	V	38
R	H	CB	LEU	A	276	L	H	CE	MET	V	38
R	H	CB	LEU	A	276	L	H	HE1	MET	V	38
R	H	CB	LEU	A	276	L	H	HE3	MET	V	38
R	H	O	LEU	A	276	L	H	HE1	MET	V	38
R	H	CG	LEU	A	276	L	H	CA	LEU	V	34
R	H	CG	LEU	A	276	L	H	C	LEU	V	34
R	H	CG	LEU	A	276	L	H	CB	LEU	V	34
R	H	CG	LEU	A	276	L	H	O	LEU	V	34
R	H	CG	LEU	A	276	L	H	HB2	LEU	V	34
R	H	CG	LEU	A	276	L	H	HB3	LEU	V	34
R	H	CG	LEU	A	276	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	276	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	276	L	H	HB2	MET	V	38
R	H	CD1	LEU	A	276	L	H	CA	LEU	V	34
R	H	CD1	LEU	A	276	L	H	C	LEU	V	34
R	H	CD1	LEU	A	276	L	H	CB	LEU	V	34
R	H	CD1	LEU	A	276	L	H	O	LEU	V	34
R	H	CD1	LEU	A	276	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	276	L	H	HA	LEU	V	34
R	H	CD1	LEU	A	276	L	H	HB2	LEU	V	34
R	H	CD1	LEU	A	276	L	H	HB3	LEU	V	34
R	H	CD1	LEU	A	276	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	276	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	276	L	H	N	CYS	V	35
R	H	CD1	LEU	A	276	L	H	CA	CYS	V	35
R	H	CD1	LEU	A	276	L	H	H	CYS	V	35
R	H	CD1	LEU	A	276	L	H	HA	CYS	V	35
R	H	CD1	LEU	A	276	L	H	CB	MET	V	38
R	H	CD1	LEU	A	276	L	H	H	MET	V	38
R	H	CD1	LEU	A	276	L	H	HB2	MET	V	38
R	H	CD1	LEU	A	276	L	H	HB3	MET	V	38
R	H	CD2	LEU	A	276	L	H	HA	LEU	V	31
R	H	CD2	LEU	A	276	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	276	L	H	CA	LEU	V	34
R	H	CD2	LEU	A	276	L	H	C	LEU	V	34
R	H	CD2	LEU	A	276	L	H	CB	LEU	V	34
R	H	CD2	LEU	A	276	L	H	CG	LEU	V	34
R	H	CD2	LEU	A	276	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	276	L	H	HB2	LEU	V	34
R	H	CD2	LEU	A	276	L	H	HB3	LEU	V	34
R	H	CD2	LEU	A	276	L	H	HD11	LEU	V	34
R	H	CD2	LEU	A	276	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	276	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	276	L	H	HG	CYS	V	35
R	-	N	GLY	A	277	L	H	HE1	MET	V	38
R	-	CA	GLY	A	277	L	H	HE1	MET	V	38
R	H	O	GLN	A	286	L	H	HG22	ILE	V	302
R	H	CG	GLN	A	286	L	H	HG22	ILE	V	302
R	H	CG	GLN	A	286	L	H	HG23	ILE	V	302
R	H	CG	GLN	A	286	L	H	HD12	ILE	V	302
R	H	CD	GLN	A	286	L	H	CD1	ILE	V	302
R	H	CD	GLN	A	286	L	H	HG23	ILE	V	302
R	H	CD	GLN	A	286	L	H	HD11	ILE	V	302
R	H	CD	GLN	A	286	L	H	HD12	ILE	V	302
R	H	NE2	GLN	A	286	L	H	CD1	ILE	V	302
R	H	NE2	GLN	A	286	L	H	HG12	ILE	V	302
R	H	NE2	GLN	A	286	L	H	HD11	ILE	V	302
R	H	NE2	GLN	A	286	L	H	HD12	ILE	V	302
R	H	NE2	GLN	A	286	L	H	HD13	ILE	V	302
R	H	OE1	GLN	A	286	L	H	HD12	ILE	V	302
R	H	CB	MET	A	289	L	H	O	ILE	V	302
R	H	CB	MET	A	289	L	H	CG2	ILE	V	302
R	H	CB	MET	A	289	L	H	HG21	ILE	V	302
R	H	CB	MET	A	289	L	H	HG22	ILE	V	302
R	H	CG	MET	A	289	L	H	HG21	ILE	V	302
R	H	SD	MET	A	289	L	-	HA	LYS	V	303
R	H	N	GLU	A	290	L	H	HG22	ILE	V	302
R	H	CG	GLU	A	290	L	H	HG12	ILE	V	302
R	H	CG	GLU	A	290	L	H	HG22	ILE	V	302
R	H	CD	GLU	A	290	L	H	HG12	ILE	V	302
R	H	OE1	GLU	A	290	L	H	HG12	ILE	V	302
R	H	OE1	GLU	A	290	L	H	HD11	ILE	V	302
R	H	OE1	GLU	A	290	L	H	HD12	ILE	V	302
R	H	CD1	PHE	A	293	L	-	HA3	GLY	V	304
R	H	CD2	PHE	A	293	L	H	O	LEU	V	301
R	H	CD2	PHE	A	293	L	H	O	ILE	V	302
R	H	CD2	PHE	A	293	L	H	HA	ILE	V	302
R	H	CE1	PHE	A	293	L	H	O	LEU	V	301
R	H	CE1	PHE	A	293	L	-	N	GLY	V	304
R	H	CE1	PHE	A	293	L	-	CA	GLY	V	304
R	H	CE1	PHE	A	293	L	-	H	GLY	V	304
R	H	CE1	PHE	A	293	L	-	HA2	GLY	V	304
R	H	CE1	PHE	A	293	L	-	HA3	GLY	V	304
R	H	CE2	PHE	A	293	L	H	C	LEU	V	301
R	H	CE2	PHE	A	293	L	H	O	LEU	V	301
R	H	CE2	PHE	A	293	L	H	CA	ILE	V	302
R	H	CE2	PHE	A	293	L	H	C	ILE	V	302
R	H	CE2	PHE	A	293	L	H	O	ILE	V	302
R	H	CE2	PHE	A	293	L	H	HA	ILE	V	302
R	H	CE2	PHE	A	293	L	-	N	GLY	V	304
R	H	CE2	PHE	A	293	L	-	CA	GLY	V	304
R	H	CE2	PHE	A	293	L	-	H	GLY	V	304
R	H	CE2	PHE	A	293	L	-	HA2	GLY	V	304
R	H	CE2	PHE	A	293	L	-	HA3	GLY	V	304
R	H	CZ	PHE	A	293	L	H	C	LEU	V	301
R	H	CZ	PHE	A	293	L	H	O	LEU	V	301
R	H	CZ	PHE	A	293	L	H	O	ILE	V	302
R	H	CZ	PHE	A	293	L	-	C	LYS	V	303
R	H	CZ	PHE	A	293	L	-	N	GLY	V	304
R	H	CZ	PHE	A	293	L	-	CA	GLY	V	304
R	H	CZ	PHE	A	293	L	-	H	GLY	V	304
R	H	CZ	PHE	A	293	L	-	HA2	GLY	V	304
R	H	CZ	PHE	A	293	L	-	HA3	GLY	V	304

- 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