IID

Q9Y271_Q96LB2.7 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	TYR	A	101	L	H	LEU	V	223
R	H	LYS	A	138	L	-	ASN	V	283
R	H	ARG	A	141	L	H	PHE	V	274
R	H	PHE	A	142	L	H	PHE	V	274
R	H	PHE	A	142	L	H	SER	V	277
R	H	PHE	A	142	L	-	GLN	V	285
R	H	VAL	A	145	L	H	PHE	V	274
R	H	ILE	A	149	L	H	LEU	V	220
R	H	ILE	A	152	L	H	LEU	V	220
R	H	ILE	A	152	L	H	LEU	V	223
R	H	LEU	A	153	L	H	LEU	V	219
R	H	SER	A	156	L	H	LEU	V	199
R	H	SER	A	156	L	H	LEU	V	203
R	H	LEU	A	159	L	H	LEU	V	196
R	H	LEU	A	159	L	H	LEU	V	223
R	H	MET	A	160	L	H	LEU	V	196
R	H	MET	A	160	L	H	LEU	V	199
R	H	MET	A	160	L	H	ILE	V	200
R	H	MET	A	160	L	H	LEU	V	203
R	H	PHE	A	38	L	H	VAL	V	256
R	H	PHE	A	38	L	H	GLN	V	26
R	H	PHE	A	38	L	H	LEU	V	30
R	H	PHE	A	39	L	H	LEU	V	22
R	H	PHE	A	39	L	H	HIS	V	252
R	H	PHE	A	39	L	H	GLN	V	26
R	H	GLY	A	42	L	H	LEU	V	33
R	H	LEU	A	45	L	H	PHE	V	259
R	H	LEU	A	45	L	H	LEU	V	33
R	H	TYR	A	46	L	H	SER	V	29
R	H	TYR	A	46	L	H	VAL	V	32
R	H	TYR	A	46	L	H	LEU	V	33
R	H	ILE	A	49	L	H	LEU	V	33
R	H	ILE	A	49	L	H	ILE	V	36
R	H	LYS	A	50	L	H	ILE	V	36
R	H	LEU	A	71	L	H	LEU	V	227
R	H	LEU	A	71	L	H	CYS	V	228
R	H	CYS	A	74	L	H	VAL	V	256
R	H	CYS	A	74	L	H	LEU	V	260
R	H	PHE	A	94	L	H	CYS	V	192
R	H	PHE	A	94	L	H	LEU	V	226
R	H	PHE	A	94	L	H	LEU	V	230
R	H	LEU	A	95	L	H	LEU	V	230
R	H	LEU	A	95	L	H	ILE	V	234
R	H	ARG	A	97	L	H	LEU	V	196
R	H	LEU	A	98	L	H	LEU	V	226
R	H	LEU	A	98	L	H	LEU	V	227

- 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

Q9Y271_Q96LB2.7 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	PHE	A	38	L	H	NE2	GLN	V	26
R	H	CD1	PHE	A	38	L	H	HE21	GLN	V	26
R	H	CD1	PHE	A	38	L	H	HE22	GLN	V	26
R	H	CE1	PHE	A	38	L	H	CD	GLN	V	26
R	H	CE1	PHE	A	38	L	H	NE2	GLN	V	26
R	H	CE1	PHE	A	38	L	H	HG3	GLN	V	26
R	H	CE1	PHE	A	38	L	H	HE21	GLN	V	26
R	H	CE1	PHE	A	38	L	H	HE22	GLN	V	26
R	H	CE1	PHE	A	38	L	H	HD12	LEU	V	30
R	H	CE1	PHE	A	38	L	H	CG2	VAL	V	256
R	H	CE1	PHE	A	38	L	H	HG22	VAL	V	256
R	H	CE1	PHE	A	38	L	H	HG23	VAL	V	256
R	H	CE2	PHE	A	38	L	H	HE21	GLN	V	26
R	H	CE2	PHE	A	38	L	H	CG1	VAL	V	256
R	H	CE2	PHE	A	38	L	H	CG2	VAL	V	256
R	H	CE2	PHE	A	38	L	H	HG12	VAL	V	256
R	H	CE2	PHE	A	38	L	H	HG13	VAL	V	256
R	H	CE2	PHE	A	38	L	H	HG22	VAL	V	256
R	H	CE2	PHE	A	38	L	H	HG23	VAL	V	256
R	H	CZ	PHE	A	38	L	H	NE2	GLN	V	26
R	H	CZ	PHE	A	38	L	H	HE21	GLN	V	26
R	H	CZ	PHE	A	38	L	H	HE22	GLN	V	26
R	H	CZ	PHE	A	38	L	H	HD12	LEU	V	30
R	H	CZ	PHE	A	38	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	38	L	H	CG2	VAL	V	256
R	H	CZ	PHE	A	38	L	H	HG12	VAL	V	256
R	H	CZ	PHE	A	38	L	H	HG21	VAL	V	256
R	H	CZ	PHE	A	38	L	H	HG22	VAL	V	256
R	H	CZ	PHE	A	38	L	H	HG23	VAL	V	256
R	H	CG	PHE	A	39	L	H	HD13	LEU	V	22
R	H	CD1	PHE	A	39	L	H	HD13	LEU	V	22
R	H	CD1	PHE	A	39	L	H	HB2	GLN	V	26
R	H	CD2	PHE	A	39	L	H	HD13	LEU	V	22
R	H	CD2	PHE	A	39	L	H	HD22	LEU	V	22
R	H	CE1	PHE	A	39	L	H	HG	LEU	V	22
R	H	CE1	PHE	A	39	L	H	HD13	LEU	V	22
R	H	CE1	PHE	A	39	L	H	HD22	LEU	V	22
R	H	CE1	PHE	A	39	L	H	CB	GLN	V	26
R	H	CE1	PHE	A	39	L	H	CG	GLN	V	26
R	H	CE1	PHE	A	39	L	H	CD	GLN	V	26
R	H	CE1	PHE	A	39	L	H	OE1	GLN	V	26
R	H	CE1	PHE	A	39	L	H	HB2	GLN	V	26
R	H	CE1	PHE	A	39	L	H	HG3	GLN	V	26
R	H	CE2	PHE	A	39	L	H	CD2	LEU	V	22
R	H	CE2	PHE	A	39	L	H	HD13	LEU	V	22
R	H	CE2	PHE	A	39	L	H	HD22	LEU	V	22
R	H	CE2	PHE	A	39	L	H	HE1	HIS	V	252
R	H	CZ	PHE	A	39	L	H	CG	LEU	V	22
R	H	CZ	PHE	A	39	L	H	CD2	LEU	V	22
R	H	CZ	PHE	A	39	L	H	HG	LEU	V	22
R	H	CZ	PHE	A	39	L	H	HD13	LEU	V	22
R	H	CZ	PHE	A	39	L	H	HD21	LEU	V	22
R	H	CZ	PHE	A	39	L	H	HD22	LEU	V	22
R	H	CZ	PHE	A	39	L	H	CD	GLN	V	26
R	H	CZ	PHE	A	39	L	H	OE1	GLN	V	26
R	H	CZ	PHE	A	39	L	H	HB2	GLN	V	26
R	H	CZ	PHE	A	39	L	H	HE1	HIS	V	252
R	H	C	GLY	A	42	L	H	HD12	LEU	V	33
R	H	O	GLY	A	42	L	H	HD12	LEU	V	33
R	H	C	LEU	A	45	L	H	HD22	LEU	V	33
R	H	O	LEU	A	45	L	H	HD22	LEU	V	33
R	H	CG	LEU	A	45	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	259
R	H	N	TYR	A	46	L	H	CD2	LEU	V	33
R	H	N	TYR	A	46	L	H	HD12	LEU	V	33
R	H	N	TYR	A	46	L	H	HD22	LEU	V	33
R	H	N	TYR	A	46	L	H	HD23	LEU	V	33
R	H	CA	TYR	A	46	L	H	CD2	LEU	V	33
R	H	CA	TYR	A	46	L	H	HG	LEU	V	33
R	H	CA	TYR	A	46	L	H	HD12	LEU	V	33
R	H	CA	TYR	A	46	L	H	HD21	LEU	V	33
R	H	CA	TYR	A	46	L	H	HD22	LEU	V	33
R	H	CA	TYR	A	46	L	H	HD23	LEU	V	33
R	H	C	TYR	A	46	L	H	HD22	LEU	V	33
R	H	CB	TYR	A	46	L	H	HB3	SER	V	29
R	H	CB	TYR	A	46	L	H	CD2	LEU	V	33
R	H	CB	TYR	A	46	L	H	HG	LEU	V	33
R	H	CB	TYR	A	46	L	H	HD12	LEU	V	33
R	H	CB	TYR	A	46	L	H	HD22	LEU	V	33
R	H	O	TYR	A	46	L	H	HD22	LEU	V	33
R	H	CG	TYR	A	46	L	H	HB3	SER	V	29
R	H	CG	TYR	A	46	L	H	HG	LEU	V	33
R	H	CG	TYR	A	46	L	H	HD22	LEU	V	33
R	H	CD2	TYR	A	46	L	H	HA	SER	V	29
R	H	CD2	TYR	A	46	L	H	HB3	SER	V	29
R	H	CD2	TYR	A	46	L	H	HB	VAL	V	32
R	H	CD2	TYR	A	46	L	H	HG11	VAL	V	32
R	H	CD2	TYR	A	46	L	H	HG13	VAL	V	32
R	H	CD2	TYR	A	46	L	H	CG	LEU	V	33
R	H	CD2	TYR	A	46	L	H	HG	LEU	V	33
R	H	CD2	TYR	A	46	L	H	HD22	LEU	V	33
R	H	CE2	TYR	A	46	L	H	HA	SER	V	29
R	H	CE2	TYR	A	46	L	H	CB	VAL	V	32
R	H	CE2	TYR	A	46	L	H	CG1	VAL	V	32
R	H	CE2	TYR	A	46	L	H	HB	VAL	V	32
R	H	CE2	TYR	A	46	L	H	HG11	VAL	V	32
R	H	CE2	TYR	A	46	L	H	HG13	VAL	V	32
R	H	CE2	TYR	A	46	L	H	HG23	VAL	V	32
R	H	OH	TYR	A	46	L	H	HG13	VAL	V	32
R	H	OH	TYR	A	46	L	H	HG23	VAL	V	32
R	H	CZ	TYR	A	46	L	H	HG13	VAL	V	32
R	H	C	ILE	A	49	L	H	HD13	ILE	V	36
R	H	CB	ILE	A	49	L	H	HD21	LEU	V	33
R	H	CB	ILE	A	49	L	H	HG22	ILE	V	36
R	H	CB	ILE	A	49	L	H	HD13	ILE	V	36
R	H	CG1	ILE	A	49	L	H	HD23	LEU	V	33
R	H	CG1	ILE	A	49	L	H	HG22	ILE	V	36
R	H	CG2	ILE	A	49	L	H	HD21	LEU	V	33
R	H	CG2	ILE	A	49	L	H	CB	ILE	V	36
R	H	CG2	ILE	A	49	L	H	CG1	ILE	V	36
R	H	CG2	ILE	A	49	L	H	CG2	ILE	V	36
R	H	CG2	ILE	A	49	L	H	CD1	ILE	V	36
R	H	CG2	ILE	A	49	L	H	HB	ILE	V	36
R	H	CG2	ILE	A	49	L	H	HG21	ILE	V	36
R	H	CG2	ILE	A	49	L	H	HG22	ILE	V	36
R	H	CG2	ILE	A	49	L	H	HG23	ILE	V	36
R	H	CG2	ILE	A	49	L	H	HD11	ILE	V	36
R	H	CG2	ILE	A	49	L	H	HD12	ILE	V	36
R	H	CG2	ILE	A	49	L	H	HD13	ILE	V	36
R	H	CD1	ILE	A	49	L	H	CD2	LEU	V	33
R	H	CD1	ILE	A	49	L	H	HD21	LEU	V	33
R	H	CD1	ILE	A	49	L	H	HD22	LEU	V	33
R	H	CD1	ILE	A	49	L	H	HD23	LEU	V	33
R	H	N	LYS	A	50	L	H	HD13	ILE	V	36
R	H	CB	LEU	A	71	L	H	HD12	LEU	V	227
R	H	CG	LEU	A	71	L	H	HD12	LEU	V	227
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	227
R	H	CD2	LEU	A	71	L	H	CB	LEU	V	227
R	H	CD2	LEU	A	71	L	H	HB2	LEU	V	227
R	H	CD2	LEU	A	71	L	H	HB3	LEU	V	227
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	227
R	H	CD2	LEU	A	71	L	H	SG	CYS	V	228
R	H	CD2	LEU	A	71	L	H	HG	CYS	V	228
R	H	CB	CYS	A	74	L	H	HD12	LEU	V	260
R	H	SG	CYS	A	74	L	H	CG1	VAL	V	256
R	H	SG	CYS	A	74	L	H	HG11	VAL	V	256
R	H	SG	CYS	A	74	L	H	HG12	VAL	V	256
R	H	SG	CYS	A	74	L	H	HG13	VAL	V	256
R	H	SG	CYS	A	74	L	H	HD12	LEU	V	260
R	H	SG	CYS	A	74	L	H	HD22	LEU	V	260
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	226
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	230
R	H	CD2	PHE	A	94	L	H	HD12	LEU	V	226
R	H	CD2	PHE	A	94	L	H	HD23	LEU	V	226
R	H	CE1	PHE	A	94	L	H	CG	LEU	V	226
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	226
R	H	CE1	PHE	A	94	L	H	HB2	LEU	V	226
R	H	CE1	PHE	A	94	L	H	HD12	LEU	V	226
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	226
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	226
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	226
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	230
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	230
R	H	CE1	PHE	A	94	L	H	HD22	LEU	V	230
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	230
R	H	CE2	PHE	A	94	L	H	SG	CYS	V	192
R	H	CE2	PHE	A	94	L	H	CD1	LEU	V	226
R	H	CE2	PHE	A	94	L	H	CD2	LEU	V	226
R	H	CE2	PHE	A	94	L	H	HD11	LEU	V	226
R	H	CE2	PHE	A	94	L	H	HD12	LEU	V	226
R	H	CE2	PHE	A	94	L	H	HD13	LEU	V	226
R	H	CE2	PHE	A	94	L	H	HD22	LEU	V	226
R	H	CE2	PHE	A	94	L	H	HD23	LEU	V	226
R	H	CZ	PHE	A	94	L	H	CB	LEU	V	226
R	H	CZ	PHE	A	94	L	H	CG	LEU	V	226
R	H	CZ	PHE	A	94	L	H	CD1	LEU	V	226
R	H	CZ	PHE	A	94	L	H	CD2	LEU	V	226
R	H	CZ	PHE	A	94	L	H	HB2	LEU	V	226
R	H	CZ	PHE	A	94	L	H	HD11	LEU	V	226
R	H	CZ	PHE	A	94	L	H	HD12	LEU	V	226
R	H	CZ	PHE	A	94	L	H	HD13	LEU	V	226
R	H	CZ	PHE	A	94	L	H	HD21	LEU	V	226
R	H	CZ	PHE	A	94	L	H	HD22	LEU	V	226
R	H	CZ	PHE	A	94	L	H	HD23	LEU	V	226
R	H	CD1	LEU	A	95	L	H	HD11	ILE	V	234
R	H	CD1	LEU	A	95	L	H	HD12	ILE	V	234
R	H	CD2	LEU	A	95	L	H	HD21	LEU	V	230
R	H	NH1	ARG	A	97	L	H	HD12	LEU	V	196
R	H	NH1	ARG	A	97	L	H	HD13	LEU	V	196
R	H	CG	LEU	A	98	L	H	HD21	LEU	V	227
R	H	CG	LEU	A	98	L	H	HD22	LEU	V	227
R	H	CD1	LEU	A	98	L	H	HB2	LEU	V	226
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	227
R	H	CD1	LEU	A	98	L	H	HG	LEU	V	227
R	H	CD1	LEU	A	98	L	H	HD21	LEU	V	227
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	227
R	H	CD2	LEU	A	98	L	H	O	LEU	V	226
R	H	CD2	LEU	A	98	L	H	HB2	LEU	V	226
R	H	CD2	LEU	A	98	L	H	HA	LEU	V	227
R	H	CD2	LEU	A	98	L	H	HD21	LEU	V	227
R	H	CD1	TYR	A	101	L	H	HD12	LEU	V	223
R	H	CE1	TYR	A	101	L	H	CD1	LEU	V	223
R	H	CE1	TYR	A	101	L	H	HD12	LEU	V	223
R	H	CE1	TYR	A	101	L	H	HD13	LEU	V	223
R	H	CE1	TYR	A	101	L	H	HD22	LEU	V	223
R	H	OH	TYR	A	101	L	H	CD2	LEU	V	223
R	H	OH	TYR	A	101	L	H	HD12	LEU	V	223
R	H	OH	TYR	A	101	L	H	HD13	LEU	V	223
R	H	OH	TYR	A	101	L	H	HD22	LEU	V	223
R	H	OH	TYR	A	101	L	H	HD23	LEU	V	223
R	H	CZ	TYR	A	101	L	H	HD12	LEU	V	223
R	H	CZ	TYR	A	101	L	H	HD13	LEU	V	223
R	H	CZ	TYR	A	101	L	H	HD22	LEU	V	223
R	H	CZ	TYR	A	101	L	H	HD23	LEU	V	223
R	H	CD	LYS	A	138	L	-	OD1	ASN	V	283
R	H	CE	LYS	A	138	L	-	OD1	ASN	V	283
R	H	CE	LYS	A	138	L	-	HA	ASN	V	283
R	H	NZ	LYS	A	138	L	-	CA	ASN	V	283
R	H	NZ	LYS	A	138	L	-	C	ASN	V	283
R	H	NZ	LYS	A	138	L	-	CB	ASN	V	283
R	H	NZ	LYS	A	138	L	-	CG	ASN	V	283
R	H	NZ	LYS	A	138	L	-	OD1	ASN	V	283
R	H	NZ	LYS	A	138	L	-	HA	ASN	V	283
R	H	CA	ARG	A	141	L	H	HE1	PHE	V	274
R	H	C	ARG	A	141	L	H	HE1	PHE	V	274
R	H	CB	ARG	A	141	L	H	HE1	PHE	V	274
R	H	CB	ARG	A	141	L	H	HZ	PHE	V	274
R	H	O	ARG	A	141	L	H	CE1	PHE	V	274
R	H	O	ARG	A	141	L	H	HE1	PHE	V	274
R	H	CG	ARG	A	141	L	H	HZ	PHE	V	274
R	H	CD	ARG	A	141	L	H	HZ	PHE	V	274
R	H	N	PHE	A	142	L	H	HE1	PHE	V	274
R	H	CE1	PHE	A	142	L	H	OG	SER	V	277
R	H	CE1	PHE	A	142	L	H	HB2	SER	V	277
R	H	CZ	PHE	A	142	L	H	HB2	SER	V	277
R	H	CZ	PHE	A	142	L	-	HE22	GLN	V	285
R	H	CB	VAL	A	145	L	H	CG	PHE	V	274
R	H	CB	VAL	A	145	L	H	CD1	PHE	V	274
R	H	CB	VAL	A	145	L	H	CE1	PHE	V	274
R	H	CB	VAL	A	145	L	H	HB3	PHE	V	274
R	H	CB	VAL	A	145	L	H	HD1	PHE	V	274
R	H	CG1	VAL	A	145	L	H	CB	PHE	V	274
R	H	CG1	VAL	A	145	L	H	CG	PHE	V	274
R	H	CG1	VAL	A	145	L	H	CD1	PHE	V	274
R	H	CG1	VAL	A	145	L	H	HB2	PHE	V	274
R	H	CG1	VAL	A	145	L	H	HB3	PHE	V	274
R	H	CG1	VAL	A	145	L	H	HD1	PHE	V	274
R	H	CG2	VAL	A	145	L	H	CB	PHE	V	274
R	H	CG2	VAL	A	145	L	H	CG	PHE	V	274
R	H	CG2	VAL	A	145	L	H	CD1	PHE	V	274
R	H	CG2	VAL	A	145	L	H	CD2	PHE	V	274
R	H	CG2	VAL	A	145	L	H	CE1	PHE	V	274
R	H	CG2	VAL	A	145	L	H	CE2	PHE	V	274
R	H	CG2	VAL	A	145	L	H	CZ	PHE	V	274
R	H	CG2	VAL	A	145	L	H	HB3	PHE	V	274
R	H	CG2	VAL	A	145	L	H	HD1	PHE	V	274
R	H	CG2	VAL	A	145	L	H	HE1	PHE	V	274
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	274
R	H	CG1	ILE	A	149	L	H	HD13	LEU	V	220
R	H	CD1	ILE	A	149	L	H	HD13	LEU	V	220
R	H	CB	ILE	A	152	L	H	HD21	LEU	V	223
R	H	CB	ILE	A	152	L	H	HD22	LEU	V	223
R	H	CB	ILE	A	152	L	H	HD23	LEU	V	223
R	H	CG1	ILE	A	152	L	H	CD2	LEU	V	223
R	H	CG1	ILE	A	152	L	H	HD21	LEU	V	223
R	H	CG1	ILE	A	152	L	H	HD22	LEU	V	223
R	H	CG1	ILE	A	152	L	H	HD23	LEU	V	223
R	H	CG2	ILE	A	152	L	H	HD21	LEU	V	220
R	H	CG2	ILE	A	152	L	H	HD23	LEU	V	220
R	H	CG2	ILE	A	152	L	H	CD2	LEU	V	223
R	H	CG2	ILE	A	152	L	H	HD21	LEU	V	223
R	H	CG2	ILE	A	152	L	H	HD22	LEU	V	223
R	H	CG2	ILE	A	152	L	H	HD23	LEU	V	223
R	H	CD1	ILE	A	152	L	H	CD2	LEU	V	220
R	H	CD1	ILE	A	152	L	H	HD21	LEU	V	220
R	H	CD1	ILE	A	152	L	H	HD22	LEU	V	220
R	H	CD1	ILE	A	152	L	H	HD23	LEU	V	220
R	H	CD1	ILE	A	152	L	H	CD2	LEU	V	223
R	H	CD1	ILE	A	152	L	H	HD21	LEU	V	223
R	H	CD1	ILE	A	152	L	H	HD22	LEU	V	223
R	H	CD1	ILE	A	152	L	H	HD23	LEU	V	223
R	H	CD2	LEU	A	153	L	H	HD21	LEU	V	219
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	219
R	H	CB	SER	A	156	L	H	HD23	LEU	V	199
R	H	OG	SER	A	156	L	H	HD23	LEU	V	199
R	H	OG	SER	A	156	L	H	HD12	LEU	V	203
R	H	O	LEU	A	159	L	H	HD22	LEU	V	196
R	H	O	LEU	A	159	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	223
R	H	CG	MET	A	160	L	H	HD23	LEU	V	196
R	H	CG	MET	A	160	L	H	HD21	LEU	V	199
R	H	SD	MET	A	160	L	H	HG	LEU	V	199
R	H	SD	MET	A	160	L	H	HD21	LEU	V	199
R	H	SD	MET	A	160	L	H	HD23	LEU	V	199
R	H	SD	MET	A	160	L	H	HG12	ILE	V	200
R	H	SD	MET	A	160	L	H	HG13	ILE	V	200
R	H	SD	MET	A	160	L	H	HD11	LEU	V	203
R	H	CE	MET	A	160	L	H	CB	ILE	V	200
R	H	CE	MET	A	160	L	H	CG1	ILE	V	200
R	H	CE	MET	A	160	L	H	CD1	ILE	V	200
R	H	CE	MET	A	160	L	H	HA	ILE	V	200
R	H	CE	MET	A	160	L	H	HG12	ILE	V	200
R	H	CE	MET	A	160	L	H	HG13	ILE	V	200
R	H	CE	MET	A	160	L	H	HD11	ILE	V	200

- 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