IID

Q8NGL6_Q8NGZ3.1 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	ALA	A	269	L	-	HIS	V	128
R	H	THR	A	273	L	-	HIS	V	128
R	H	LEU	A	277	L	H	ILE	V	132
R	H	VAL	A	280	L	H	TYR	V	120
R	H	VAL	A	280	L	-	PHE	V	125
R	H	PHE	A	284	L	H	TYR	V	120
R	H	PHE	A	284	L	H	ILE	V	213
R	H	PHE	A	284	L	H	PHE	V	217
R	-	ARG	A	288	L	H	LEU	V	210
R	-	THR	A	292	L	H	THR	V	202
R	-	PHE	A	293	L	H	GLY	V	206
R	-	PHE	A	293	L	H	LEU	V	210
R	H	PRO	A	294	L	H	VAL	V	110
R	H	PRO	A	294	L	H	MET	V	144
R	H	PRO	A	294	L	H	ILE	V	148
R	H	PRO	A	294	L	H	THR	V	202
R	H	PRO	A	294	L	H	LEU	V	203
R	H	ILE	A	295	L	H	MET	V	144
R	H	ILE	A	295	L	H	LEU	V	210
R	H	LYS	A	297	L	H	MET	V	144
R	H	SER	A	298	L	H	MET	V	137
R	H	SER	A	298	L	H	LEU	V	141
R	H	SER	A	298	L	H	MET	V	144
R	H	MET	A	299	L	H	TYR	V	117
R	H	VAL	A	301	L	H	ALA	V	140
R	H	VAL	A	302	L	H	MET	V	137
R	H	ILE	A	306	L	-	ASN	V	134
R	H	ILE	A	306	L	H	HIS	V	136
R	H	MET	A	309	L	-	ASN	V	134
R	H	MET	A	309	L	H	HIS	V	136
R	H	LEU	A	310	L	H	THR	V	131
R	H	LEU	A	310	L	-	ASN	V	134
R	H	ILE	A	314	L	H	THR	V	131
R	-	LEU	A	43	L	H	THR	V	151
R	-	LEU	A	45	L	H	SER	V	143
R	-	LEU	A	45	L	H	MET	V	144
R	-	LEU	A	45	L	H	ALA	V	147
R	-	LEU	A	45	L	H	ILE	V	148
R	-	THR	A	46	L	H	SER	V	143
R	-	THR	A	46	L	H	MET	V	146
R	-	THR	A	46	L	H	ALA	V	147
R	-	GLN	A	47	L	H	ALA	V	147
R	-	GLN	A	47	L	H	VAL	V	150
R	-	GLN	A	47	L	H	THR	V	151
R	-	ASN	A	48	L	H	MET	V	146
R	-	ASN	A	48	L	H	ALA	V	147
R	-	ASN	A	48	L	H	VAL	V	150
R	H	VAL	A	54	L	H	VAL	V	139
R	H	LEU	A	55	L	H	VAL	V	139
R	H	LEU	A	55	L	H	ALA	V	140
R	H	LEU	A	55	L	H	SER	V	143
R	H	THR	A	58	L	H	HIS	V	136
R	H	THR	A	58	L	H	VAL	V	139
R	H	PHE	A	59	L	H	ALA	V	140
R	H	LEU	A	61	L	H	HIS	V	136
R	H	ILE	A	62	L	H	HIS	V	136

- 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

Q8NGL6_Q8NGZ3.1 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	LEU	A	43	L	H	HG21	THR	V	151
R	-	CD1	LEU	A	43	L	H	HG21	THR	V	151
R	-	CD1	LEU	A	43	L	H	HG22	THR	V	151
R	-	CD2	LEU	A	43	L	H	CG2	THR	V	151
R	-	CD2	LEU	A	43	L	H	HG21	THR	V	151
R	-	CA	LEU	A	45	L	H	HG2	MET	V	144
R	-	CA	LEU	A	45	L	H	HB1	ALA	V	147
R	-	CA	LEU	A	45	L	H	HB2	ALA	V	147
R	-	CA	LEU	A	45	L	H	HB3	ALA	V	147
R	-	C	LEU	A	45	L	H	HA	MET	V	144
R	-	C	LEU	A	45	L	H	CB	ALA	V	147
R	-	C	LEU	A	45	L	H	HB1	ALA	V	147
R	-	C	LEU	A	45	L	H	HB2	ALA	V	147
R	-	C	LEU	A	45	L	H	HB3	ALA	V	147
R	-	CB	LEU	A	45	L	H	HG2	MET	V	144
R	-	O	LEU	A	45	L	H	O	SER	V	143
R	-	O	LEU	A	45	L	H	CA	MET	V	144
R	-	O	LEU	A	45	L	H	O	MET	V	144
R	-	O	LEU	A	45	L	H	HA	MET	V	144
R	-	O	LEU	A	45	L	H	HG2	MET	V	144
R	-	O	LEU	A	45	L	H	N	ALA	V	147
R	-	O	LEU	A	45	L	H	CA	ALA	V	147
R	-	O	LEU	A	45	L	H	CB	ALA	V	147
R	-	O	LEU	A	45	L	H	H	ALA	V	147
R	-	O	LEU	A	45	L	H	HB1	ALA	V	147
R	-	O	LEU	A	45	L	H	HB2	ALA	V	147
R	-	O	LEU	A	45	L	H	HB3	ALA	V	147
R	-	O	LEU	A	45	L	H	H	ILE	V	148
R	-	O	LEU	A	45	L	H	HG13	ILE	V	148
R	-	CG	LEU	A	45	L	H	HG2	MET	V	144
R	-	CD2	LEU	A	45	L	H	CG	MET	V	144
R	-	CD2	LEU	A	45	L	H	HG2	MET	V	144
R	-	CD2	LEU	A	45	L	H	HG3	MET	V	144
R	-	N	THR	A	46	L	H	CA	ALA	V	147
R	-	N	THR	A	46	L	H	CB	ALA	V	147
R	-	N	THR	A	46	L	H	HA	ALA	V	147
R	-	N	THR	A	46	L	H	HB1	ALA	V	147
R	-	N	THR	A	46	L	H	HB2	ALA	V	147
R	-	N	THR	A	46	L	H	HB3	ALA	V	147
R	-	CA	THR	A	46	L	H	O	SER	V	143
R	-	CA	THR	A	46	L	H	N	ALA	V	147
R	-	CA	THR	A	46	L	H	CA	ALA	V	147
R	-	CA	THR	A	46	L	H	C	ALA	V	147
R	-	CA	THR	A	46	L	H	CB	ALA	V	147
R	-	CA	THR	A	46	L	H	H	ALA	V	147
R	-	CA	THR	A	46	L	H	HA	ALA	V	147
R	-	CA	THR	A	46	L	H	HB1	ALA	V	147
R	-	CA	THR	A	46	L	H	HB2	ALA	V	147
R	-	CA	THR	A	46	L	H	HB3	ALA	V	147
R	-	C	THR	A	46	L	H	CA	ALA	V	147
R	-	C	THR	A	46	L	H	CB	ALA	V	147
R	-	C	THR	A	46	L	H	HA	ALA	V	147
R	-	C	THR	A	46	L	H	HB1	ALA	V	147
R	-	C	THR	A	46	L	H	HB3	ALA	V	147
R	-	CB	THR	A	46	L	H	O	SER	V	143
R	-	CB	THR	A	46	L	H	N	ALA	V	147
R	-	CB	THR	A	46	L	H	CA	ALA	V	147
R	-	CB	THR	A	46	L	H	CB	ALA	V	147
R	-	CB	THR	A	46	L	H	H	ALA	V	147
R	-	CB	THR	A	46	L	H	HA	ALA	V	147
R	-	CB	THR	A	46	L	H	HB1	ALA	V	147
R	-	CB	THR	A	46	L	H	HB2	ALA	V	147
R	-	CB	THR	A	46	L	H	HB3	ALA	V	147
R	-	O	THR	A	46	L	H	HB1	ALA	V	147
R	-	O	THR	A	46	L	H	HB3	ALA	V	147
R	-	CG2	THR	A	46	L	H	O	SER	V	143
R	-	CG2	THR	A	46	L	H	HB3	SER	V	143
R	-	CG2	THR	A	46	L	H	CB	ALA	V	147
R	-	CG2	THR	A	46	L	H	HB3	ALA	V	147
R	-	OG1	THR	A	46	L	H	O	SER	V	143
R	-	OG1	THR	A	46	L	H	C	MET	V	146
R	-	OG1	THR	A	46	L	H	CB	MET	V	146
R	-	OG1	THR	A	46	L	H	O	MET	V	146
R	-	OG1	THR	A	46	L	H	HB2	MET	V	146
R	-	OG1	THR	A	46	L	H	HB3	MET	V	146
R	-	OG1	THR	A	46	L	H	N	ALA	V	147
R	-	OG1	THR	A	46	L	H	CA	ALA	V	147
R	-	OG1	THR	A	46	L	H	CB	ALA	V	147
R	-	OG1	THR	A	46	L	H	H	ALA	V	147
R	-	OG1	THR	A	46	L	H	HA	ALA	V	147
R	-	OG1	THR	A	46	L	H	HB1	ALA	V	147
R	-	OG1	THR	A	46	L	H	HB2	ALA	V	147
R	-	OG1	THR	A	46	L	H	HB3	ALA	V	147
R	-	N	GLN	A	47	L	H	CA	ALA	V	147
R	-	N	GLN	A	47	L	H	CB	ALA	V	147
R	-	N	GLN	A	47	L	H	O	ALA	V	147
R	-	N	GLN	A	47	L	H	HA	ALA	V	147
R	-	N	GLN	A	47	L	H	HB1	ALA	V	147
R	-	N	GLN	A	47	L	H	HB3	ALA	V	147
R	-	N	GLN	A	47	L	H	HB	VAL	V	150
R	-	N	GLN	A	47	L	H	HG1	THR	V	151
R	-	CA	GLN	A	47	L	H	HA	ALA	V	147
R	-	CA	GLN	A	47	L	H	HG12	VAL	V	150
R	-	CA	GLN	A	47	L	H	HG1	THR	V	151
R	-	C	GLN	A	47	L	H	CG1	VAL	V	150
R	-	C	GLN	A	47	L	H	HB	VAL	V	150
R	-	C	GLN	A	47	L	H	HG11	VAL	V	150
R	-	C	GLN	A	47	L	H	HG12	VAL	V	150
R	-	CB	GLN	A	47	L	H	HB	VAL	V	150
R	-	CB	GLN	A	47	L	H	HG11	VAL	V	150
R	-	CB	GLN	A	47	L	H	HG12	VAL	V	150
R	-	CB	GLN	A	47	L	H	OG1	THR	V	151
R	-	CB	GLN	A	47	L	H	HA	THR	V	151
R	-	CB	GLN	A	47	L	H	HG1	THR	V	151
R	-	O	GLN	A	47	L	H	HG11	VAL	V	150
R	-	O	GLN	A	47	L	H	HG12	VAL	V	150
R	-	CG	GLN	A	47	L	H	CB	THR	V	151
R	-	CG	GLN	A	47	L	H	OG1	THR	V	151
R	-	CG	GLN	A	47	L	H	HA	THR	V	151
R	-	CG	GLN	A	47	L	H	HG1	THR	V	151
R	-	CG	GLN	A	47	L	H	HG22	THR	V	151
R	-	CD	GLN	A	47	L	H	OG1	THR	V	151
R	-	N	ASN	A	48	L	H	HA	ALA	V	147
R	-	N	ASN	A	48	L	H	CG1	VAL	V	150
R	-	N	ASN	A	48	L	H	HB	VAL	V	150
R	-	N	ASN	A	48	L	H	HG12	VAL	V	150
R	-	N	ASN	A	48	L	H	HG23	VAL	V	150
R	-	CA	ASN	A	48	L	H	HG12	VAL	V	150
R	-	CA	ASN	A	48	L	H	HG23	VAL	V	150
R	-	CB	ASN	A	48	L	H	HB3	MET	V	146
R	-	CB	ASN	A	48	L	H	CG2	VAL	V	150
R	-	CB	ASN	A	48	L	H	HG12	VAL	V	150
R	-	CB	ASN	A	48	L	H	HG23	VAL	V	150
R	-	CG	ASN	A	48	L	H	HG23	VAL	V	150
R	-	ND2	ASN	A	48	L	H	HB3	MET	V	146
R	-	ND2	ASN	A	48	L	H	HG23	VAL	V	150
R	H	O	VAL	A	54	L	H	HG13	VAL	V	139
R	H	CG1	VAL	A	54	L	H	CG1	VAL	V	139
R	H	CG1	VAL	A	54	L	H	HG12	VAL	V	139
R	H	CG1	VAL	A	54	L	H	HG13	VAL	V	139
R	H	CB	LEU	A	55	L	H	HB3	SER	V	143
R	H	CG	LEU	A	55	L	H	CB	SER	V	143
R	H	CG	LEU	A	55	L	H	OG	SER	V	143
R	H	CG	LEU	A	55	L	H	HB2	SER	V	143
R	H	CG	LEU	A	55	L	H	HB3	SER	V	143
R	H	CG	LEU	A	55	L	H	HG	SER	V	143
R	H	CD1	LEU	A	55	L	H	CA	SER	V	143
R	H	CD1	LEU	A	55	L	H	CB	SER	V	143
R	H	CD1	LEU	A	55	L	H	OG	SER	V	143
R	H	CD1	LEU	A	55	L	H	HB2	SER	V	143
R	H	CD1	LEU	A	55	L	H	HB3	SER	V	143
R	H	CD1	LEU	A	55	L	H	HG	SER	V	143
R	H	CD2	LEU	A	55	L	H	O	VAL	V	139
R	H	CD2	LEU	A	55	L	H	HG11	VAL	V	139
R	H	CD2	LEU	A	55	L	H	HA	ALA	V	140
R	H	CD2	LEU	A	55	L	H	CB	SER	V	143
R	H	CD2	LEU	A	55	L	H	OG	SER	V	143
R	H	CD2	LEU	A	55	L	H	HB2	SER	V	143
R	H	CD2	LEU	A	55	L	H	HB3	SER	V	143
R	H	CD2	LEU	A	55	L	H	HG	SER	V	143
R	H	CB	THR	A	58	L	H	CG1	VAL	V	139
R	H	CB	THR	A	58	L	H	HG11	VAL	V	139
R	H	CB	THR	A	58	L	H	HG13	VAL	V	139
R	H	CG2	THR	A	58	L	H	ND1	HIS	V	136
R	H	CG2	THR	A	58	L	H	HA	HIS	V	136
R	H	CG2	THR	A	58	L	H	HB3	HIS	V	136
R	H	CG2	THR	A	58	L	H	CG1	VAL	V	139
R	H	CG2	THR	A	58	L	H	HB	VAL	V	139
R	H	CG2	THR	A	58	L	H	HG11	VAL	V	139
R	H	CG2	THR	A	58	L	H	HG13	VAL	V	139
R	H	OG1	THR	A	58	L	H	CG1	VAL	V	139
R	H	OG1	THR	A	58	L	H	HB	VAL	V	139
R	H	OG1	THR	A	58	L	H	HG11	VAL	V	139
R	H	OG1	THR	A	58	L	H	HG12	VAL	V	139
R	H	OG1	THR	A	58	L	H	HG13	VAL	V	139
R	H	OG1	THR	A	58	L	H	HG22	VAL	V	139
R	H	CZ	PHE	A	59	L	H	HB2	ALA	V	140
R	H	CB	LEU	A	61	L	H	HE1	HIS	V	136
R	H	CD1	LEU	A	61	L	H	HE1	HIS	V	136
R	H	CG1	ILE	A	62	L	H	CG	HIS	V	136
R	H	CG1	ILE	A	62	L	H	ND1	HIS	V	136
R	H	CG1	ILE	A	62	L	H	CE1	HIS	V	136
R	H	CG1	ILE	A	62	L	H	HB3	HIS	V	136
R	H	CD1	ILE	A	62	L	H	CB	HIS	V	136
R	H	CD1	ILE	A	62	L	H	CG	HIS	V	136
R	H	CD1	ILE	A	62	L	H	ND1	HIS	V	136
R	H	CD1	ILE	A	62	L	H	HB3	HIS	V	136
R	H	O	ALA	A	269	L	-	HE2	HIS	V	128
R	H	N	THR	A	273	L	-	HE2	HIS	V	128
R	H	CA	THR	A	273	L	-	NE2	HIS	V	128
R	H	CA	THR	A	273	L	-	HE2	HIS	V	128
R	H	CB	THR	A	273	L	-	CD2	HIS	V	128
R	H	CB	THR	A	273	L	-	NE2	HIS	V	128
R	H	CB	THR	A	273	L	-	HD2	HIS	V	128
R	H	CB	THR	A	273	L	-	HE2	HIS	V	128
R	H	CG2	THR	A	273	L	-	CD2	HIS	V	128
R	H	CG2	THR	A	273	L	-	NE2	HIS	V	128
R	H	CG2	THR	A	273	L	-	HD2	HIS	V	128
R	H	CG2	THR	A	273	L	-	HE2	HIS	V	128
R	H	OG1	THR	A	273	L	-	CD2	HIS	V	128
R	H	OG1	THR	A	273	L	-	CE1	HIS	V	128
R	H	OG1	THR	A	273	L	-	NE2	HIS	V	128
R	H	OG1	THR	A	273	L	-	HD2	HIS	V	128
R	H	OG1	THR	A	273	L	-	HE2	HIS	V	128
R	H	CD2	LEU	A	277	L	H	CG1	ILE	V	132
R	H	CD2	LEU	A	277	L	H	HG12	ILE	V	132
R	H	CD2	LEU	A	277	L	H	HG13	ILE	V	132
R	H	CG1	VAL	A	280	L	H	HE1	TYR	V	120
R	H	CG2	VAL	A	280	L	-	HZ	PHE	V	125
R	H	CE1	PHE	A	284	L	H	HG21	ILE	V	213
R	H	CE1	PHE	A	284	L	H	HG22	ILE	V	213
R	H	CE1	PHE	A	284	L	H	HE2	PHE	V	217
R	H	CE2	PHE	A	284	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	284	L	H	HH	TYR	V	120
R	H	CZ	PHE	A	284	L	H	HE2	PHE	V	217
R	-	NH1	ARG	A	288	L	H	CD2	LEU	V	210
R	-	NH1	ARG	A	288	L	H	HD21	LEU	V	210
R	-	NH1	ARG	A	288	L	H	HD22	LEU	V	210
R	-	NH1	ARG	A	288	L	H	HD23	LEU	V	210
R	-	CZ	ARG	A	288	L	H	HD22	LEU	V	210
R	-	O	THR	A	292	L	H	HG22	THR	V	202
R	-	CB	PHE	A	293	L	H	HD13	LEU	V	210
R	-	CG	PHE	A	293	L	H	HD13	LEU	V	210
R	-	CD1	PHE	A	293	L	H	HA2	GLY	V	206
R	-	CD1	PHE	A	293	L	H	HA3	GLY	V	206
R	-	CD1	PHE	A	293	L	H	HD13	LEU	V	210
R	-	CE1	PHE	A	293	L	H	HA2	GLY	V	206
R	H	CA	PRO	A	294	L	H	CD1	ILE	V	148
R	H	CA	PRO	A	294	L	H	HD11	ILE	V	148
R	H	CA	PRO	A	294	L	H	HD12	ILE	V	148
R	H	C	PRO	A	294	L	H	HD11	ILE	V	148
R	H	C	PRO	A	294	L	H	HD12	ILE	V	148
R	H	CB	PRO	A	294	L	H	HG23	VAL	V	110
R	H	CB	PRO	A	294	L	H	CD1	ILE	V	148
R	H	CB	PRO	A	294	L	H	HG22	ILE	V	148
R	H	CB	PRO	A	294	L	H	HD11	ILE	V	148
R	H	CB	PRO	A	294	L	H	HD12	ILE	V	148
R	H	CB	PRO	A	294	L	H	HD13	ILE	V	148
R	H	O	PRO	A	294	L	H	HE3	MET	V	144
R	H	O	PRO	A	294	L	H	CD1	ILE	V	148
R	H	O	PRO	A	294	L	H	HD11	ILE	V	148
R	H	O	PRO	A	294	L	H	HD12	ILE	V	148
R	H	CG	PRO	A	294	L	H	HG22	ILE	V	148
R	H	CG	PRO	A	294	L	H	HD12	ILE	V	148
R	H	CG	PRO	A	294	L	H	HG23	THR	V	202
R	H	CG	PRO	A	294	L	H	HA	LEU	V	203
R	H	CG	PRO	A	294	L	H	HD21	LEU	V	203
R	H	CD	PRO	A	294	L	H	HG23	THR	V	202
R	H	N	ILE	A	295	L	H	HD13	LEU	V	210
R	H	CB	ILE	A	295	L	H	CD1	LEU	V	210
R	H	CB	ILE	A	295	L	H	HD12	LEU	V	210
R	H	CB	ILE	A	295	L	H	HD13	LEU	V	210
R	H	CB	ILE	A	295	L	H	HD23	LEU	V	210
R	H	O	ILE	A	295	L	H	HE1	MET	V	144
R	H	CG1	ILE	A	295	L	H	HD12	LEU	V	210
R	H	CG2	ILE	A	295	L	H	CD1	LEU	V	210
R	H	CG2	ILE	A	295	L	H	CD2	LEU	V	210
R	H	CG2	ILE	A	295	L	H	HD12	LEU	V	210
R	H	CG2	ILE	A	295	L	H	HD13	LEU	V	210
R	H	CG2	ILE	A	295	L	H	HD22	LEU	V	210
R	H	CG2	ILE	A	295	L	H	HD23	LEU	V	210
R	H	CD1	ILE	A	295	L	H	HD12	LEU	V	210
R	H	CD1	ILE	A	295	L	H	HD23	LEU	V	210
R	H	CA	LYS	A	297	L	H	SD	MET	V	144
R	H	C	LYS	A	297	L	H	SD	MET	V	144
R	H	C	LYS	A	297	L	H	HE1	MET	V	144
R	H	CB	LYS	A	297	L	H	SD	MET	V	144
R	H	CB	LYS	A	297	L	H	HG2	MET	V	144
R	H	O	LYS	A	297	L	H	SD	MET	V	144
R	H	N	SER	A	298	L	H	SD	MET	V	144
R	H	N	SER	A	298	L	H	CE	MET	V	144
R	H	N	SER	A	298	L	H	HE1	MET	V	144
R	H	N	SER	A	298	L	H	HE3	MET	V	144
R	H	CA	SER	A	298	L	H	SD	MET	V	144
R	H	CA	SER	A	298	L	H	CE	MET	V	144
R	H	CA	SER	A	298	L	H	HE1	MET	V	144
R	H	CA	SER	A	298	L	H	HE2	MET	V	144
R	H	CA	SER	A	298	L	H	HE3	MET	V	144
R	H	C	SER	A	298	L	H	HE1	MET	V	144
R	H	CB	SER	A	298	L	H	CD2	LEU	V	141
R	H	CB	SER	A	298	L	H	HD21	LEU	V	141
R	H	CB	SER	A	298	L	H	HD22	LEU	V	141
R	H	CB	SER	A	298	L	H	SD	MET	V	144
R	H	CB	SER	A	298	L	H	CE	MET	V	144
R	H	CB	SER	A	298	L	H	HE1	MET	V	144
R	H	CB	SER	A	298	L	H	HE2	MET	V	144
R	H	CB	SER	A	298	L	H	HE3	MET	V	144
R	H	O	SER	A	298	L	H	HE1	MET	V	137
R	H	OG	SER	A	298	L	H	CD2	LEU	V	141
R	H	OG	SER	A	298	L	H	HA	LEU	V	141
R	H	OG	SER	A	298	L	H	HD21	LEU	V	141
R	H	OG	SER	A	298	L	H	HD22	LEU	V	141
R	H	OG	SER	A	298	L	H	HD23	LEU	V	141
R	H	OG	SER	A	298	L	H	CB	MET	V	144
R	H	OG	SER	A	298	L	H	CG	MET	V	144
R	H	OG	SER	A	298	L	H	SD	MET	V	144
R	H	OG	SER	A	298	L	H	CE	MET	V	144
R	H	OG	SER	A	298	L	H	HB2	MET	V	144
R	H	OG	SER	A	298	L	H	HB3	MET	V	144
R	H	OG	SER	A	298	L	H	HG3	MET	V	144
R	H	OG	SER	A	298	L	H	HE1	MET	V	144
R	H	OG	SER	A	298	L	H	HE2	MET	V	144
R	H	OG	SER	A	298	L	H	HE3	MET	V	144
R	H	CE	MET	A	299	L	H	CE2	TYR	V	117
R	H	CE	MET	A	299	L	H	HE2	TYR	V	117
R	H	CE	MET	A	299	L	H	HH	TYR	V	117
R	H	CB	VAL	A	301	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	301	L	H	CB	ALA	V	140
R	H	CG1	VAL	A	301	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	301	L	H	HB2	ALA	V	140
R	H	CB	VAL	A	302	L	H	HE1	MET	V	137
R	H	CG2	VAL	A	302	L	H	SD	MET	V	137
R	H	CG2	VAL	A	302	L	H	CE	MET	V	137
R	H	CG2	VAL	A	302	L	H	HE1	MET	V	137
R	H	CG2	VAL	A	302	L	H	HE3	MET	V	137
R	H	CG2	ILE	A	306	L	-	HD22	ASN	V	134
R	H	CD1	ILE	A	306	L	H	HB2	HIS	V	136
R	H	CD1	ILE	A	306	L	H	HB3	HIS	V	136
R	H	SD	MET	A	309	L	H	CD2	HIS	V	136
R	H	SD	MET	A	309	L	H	HD2	HIS	V	136
R	H	CE	MET	A	309	L	-	ND2	ASN	V	134
R	H	CE	MET	A	309	L	-	HD22	ASN	V	134
R	H	CE	MET	A	309	L	H	HD2	HIS	V	136
R	H	CG	LEU	A	310	L	H	HG22	THR	V	131
R	H	CG	LEU	A	310	L	H	HG23	THR	V	131
R	H	CD1	LEU	A	310	L	H	O	THR	V	131
R	H	CD1	LEU	A	310	L	H	CG2	THR	V	131
R	H	CD1	LEU	A	310	L	H	HG22	THR	V	131
R	H	CD1	LEU	A	310	L	H	HG23	THR	V	131
R	H	CD1	LEU	A	310	L	-	HD21	ASN	V	134
R	H	CD2	LEU	A	310	L	H	CG2	THR	V	131
R	H	CD2	LEU	A	310	L	H	HG22	THR	V	131
R	H	CD2	LEU	A	310	L	H	HG23	THR	V	131
R	H	CD2	LEU	A	310	L	-	HD21	ASN	V	134
R	H	CD2	LEU	A	310	L	-	HD22	ASN	V	134
R	H	CG1	ILE	A	314	L	H	HG21	THR	V	131
R	H	CD1	ILE	A	314	L	H	HG21	THR	V	131

- 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