IID

Q9Y271_P49682.1 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	VAL	A	221	L	H	ARG	V	272
R	H	LEU	A	225	L	H	ARG	V	272
R	H	LEU	A	228	L	H	LYS	V	275
R	H	LEU	A	228	L	H	ILE	V	279
R	H	LEU	A	229	L	H	LEU	V	271
R	H	LEU	A	229	L	H	ARG	V	272
R	H	LEU	A	229	L	H	LYS	V	275
R	H	MET	A	231	L	H	LYS	V	275
R	H	ALA	A	232	L	H	PHE	V	21
R	H	ALA	A	232	L	H	LYS	V	275
R	H	TYR	A	233	L	H	THR	V	17
R	H	TYR	A	233	L	H	LYS	V	275
R	H	TYR	A	235	L	H	ASP	V	20
R	H	TYR	A	235	L	H	GLN	V	24
R	H	ALA	A	236	L	H	THR	V	17
R	H	ALA	A	236	L	H	ASP	V	20
R	H	ALA	A	236	L	H	PHE	V	21
R	H	HIS	A	237	L	H	THR	V	17
R	H	HIS	A	237	L	H	ASP	V	20
R	H	LEU	A	239	L	H	ASP	V	20
R	H	LEU	A	239	L	H	ASN	V	23
R	H	LEU	A	239	L	H	GLN	V	24
R	H	ALA	A	240	L	H	ASP	V	20
R	H	LEU	A	243	L	-	LYS	V	86
R	H	VAL	A	258	L	H	GLN	V	24
R	H	VAL	A	262	L	H	VAL	V	25
R	H	VAL	A	262	L	H	LEU	V	29
R	H	ALA	A	265	L	H	ILE	V	279
R	H	LEU	A	266	L	H	ILE	V	279
R	H	LEU	A	266	L	H	LEU	V	283
R	H	LEU	A	266	L	H	LEU	V	29
R	H	THR	A	269	L	H	PRO	V	248
R	H	THR	A	269	L	H	ILE	V	279
R	H	THR	A	269	L	H	THR	V	280
R	H	THR	A	269	L	H	LEU	V	283
R	H	PRO	A	270	L	H	LEU	V	243
R	H	PRO	A	270	L	H	VAL	V	244
R	H	PRO	A	270	L	H	MET	V	247
R	H	PRO	A	270	L	H	PRO	V	248
R	H	PRO	A	270	L	H	LEU	V	283
R	H	LEU	A	273	L	H	PRO	V	248
R	H	LEU	A	273	L	H	ILE	V	251
R	H	LEU	A	273	L	H	GLN	V	252
R	H	LEU	A	273	L	H	THR	V	280
R	H	VAL	A	274	L	H	MET	V	247
R	H	LEU	A	276	L	H	ILE	V	255
R	H	VAL	A	277	L	H	ILE	V	251
R	H	ARG	A	295	L	H	PHE	V	202
R	H	ARG	A	295	L	H	VAL	V	203
R	H	ARG	A	295	L	H	ILE	V	206
R	H	ARG	A	295	L	H	VAL	V	207
R	H	VAL	A	298	L	H	LEU	V	243
R	H	ALA	A	299	L	H	LEU	V	243
R	H	ALA	A	299	L	H	MET	V	247
R	H	VAL	A	302	L	H	THR	V	239
R	H	VAL	A	302	L	H	ALA	V	240
R	H	VAL	A	302	L	H	LEU	V	243
R	H	THR	A	303	L	H	LEU	V	243
R	H	THR	A	303	L	H	MET	V	247
R	H	LEU	A	306	L	H	VAL	V	244
R	H	PHE	A	47	L	H	ILE	V	206
R	H	PHE	A	47	L	H	THR	V	210
R	H	PHE	A	47	L	H	ILE	V	213

- 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_P49682.1 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	CB	PHE	A	47	L	H	HG22	THR	V	210
R	H	CG	PHE	A	47	L	H	OG1	THR	V	210
R	H	CG	PHE	A	47	L	H	HG22	THR	V	210
R	H	CD2	PHE	A	47	L	H	CB	THR	V	210
R	H	CD2	PHE	A	47	L	H	CG2	THR	V	210
R	H	CD2	PHE	A	47	L	H	OG1	THR	V	210
R	H	CD2	PHE	A	47	L	H	HA	THR	V	210
R	H	CD2	PHE	A	47	L	H	HG21	THR	V	210
R	H	CD2	PHE	A	47	L	H	HG22	THR	V	210
R	H	CE1	PHE	A	47	L	H	HG22	ILE	V	206
R	H	CE1	PHE	A	47	L	H	OG1	THR	V	210
R	H	CE2	PHE	A	47	L	H	N	THR	V	210
R	H	CE2	PHE	A	47	L	H	CA	THR	V	210
R	H	CE2	PHE	A	47	L	H	CB	THR	V	210
R	H	CE2	PHE	A	47	L	H	CG2	THR	V	210
R	H	CE2	PHE	A	47	L	H	OG1	THR	V	210
R	H	CE2	PHE	A	47	L	H	HA	THR	V	210
R	H	CE2	PHE	A	47	L	H	HG1	THR	V	210
R	H	CE2	PHE	A	47	L	H	HG22	THR	V	210
R	H	CE2	PHE	A	47	L	H	HD12	ILE	V	213
R	H	CE2	PHE	A	47	L	H	HD13	ILE	V	213
R	H	CZ	PHE	A	47	L	H	OG1	THR	V	210
R	H	CZ	PHE	A	47	L	H	HA	THR	V	210
R	H	CZ	PHE	A	47	L	H	HG1	THR	V	210
R	H	CZ	PHE	A	47	L	H	HD12	ILE	V	213
R	H	CA	VAL	A	221	L	H	HH12	ARG	V	272
R	H	CB	VAL	A	221	L	H	HH12	ARG	V	272
R	H	CG1	VAL	A	221	L	H	HH12	ARG	V	272
R	H	CG1	VAL	A	221	L	H	HH22	ARG	V	272
R	H	CG2	VAL	A	221	L	H	HH12	ARG	V	272
R	H	CB	LEU	A	225	L	H	NH1	ARG	V	272
R	H	CB	LEU	A	225	L	H	NH2	ARG	V	272
R	H	CB	LEU	A	225	L	H	CZ	ARG	V	272
R	H	CB	LEU	A	225	L	H	HD3	ARG	V	272
R	H	CB	LEU	A	225	L	H	HH11	ARG	V	272
R	H	CB	LEU	A	225	L	H	HH12	ARG	V	272
R	H	CB	LEU	A	225	L	H	HH22	ARG	V	272
R	H	CG	LEU	A	225	L	H	NH1	ARG	V	272
R	H	CG	LEU	A	225	L	H	CZ	ARG	V	272
R	H	CG	LEU	A	225	L	H	HD3	ARG	V	272
R	H	CG	LEU	A	225	L	H	HH11	ARG	V	272
R	H	CG	LEU	A	225	L	H	HH12	ARG	V	272
R	H	CD1	LEU	A	225	L	H	CD	ARG	V	272
R	H	CD1	LEU	A	225	L	H	NE	ARG	V	272
R	H	CD1	LEU	A	225	L	H	NH1	ARG	V	272
R	H	CD1	LEU	A	225	L	H	CZ	ARG	V	272
R	H	CD1	LEU	A	225	L	H	HD3	ARG	V	272
R	H	CD1	LEU	A	225	L	H	HH11	ARG	V	272
R	H	CD1	LEU	A	225	L	H	HH12	ARG	V	272
R	H	CD2	LEU	A	225	L	H	CG	ARG	V	272
R	H	CD2	LEU	A	225	L	H	CD	ARG	V	272
R	H	CD2	LEU	A	225	L	H	NH1	ARG	V	272
R	H	CD2	LEU	A	225	L	H	HG2	ARG	V	272
R	H	CD2	LEU	A	225	L	H	HG3	ARG	V	272
R	H	CD2	LEU	A	225	L	H	HD3	ARG	V	272
R	H	CD2	LEU	A	225	L	H	HH11	ARG	V	272
R	H	C	LEU	A	228	L	H	HZ3	LYS	V	275
R	H	O	LEU	A	228	L	H	NZ	LYS	V	275
R	H	O	LEU	A	228	L	H	HD3	LYS	V	275
R	H	O	LEU	A	228	L	H	HZ2	LYS	V	275
R	H	O	LEU	A	228	L	H	HZ3	LYS	V	275
R	H	CG	LEU	A	228	L	H	HD11	ILE	V	279
R	H	CD1	LEU	A	228	L	H	HD11	ILE	V	279
R	H	CD2	LEU	A	228	L	H	CD1	ILE	V	279
R	H	CD2	LEU	A	228	L	H	HD11	ILE	V	279
R	H	CD2	LEU	A	228	L	H	HD12	ILE	V	279
R	H	CD2	LEU	A	228	L	H	HD13	ILE	V	279
R	H	N	LEU	A	229	L	H	HZ3	LYS	V	275
R	H	CA	LEU	A	229	L	H	NZ	LYS	V	275
R	H	CA	LEU	A	229	L	H	HD2	LYS	V	275
R	H	CA	LEU	A	229	L	H	HZ2	LYS	V	275
R	H	CA	LEU	A	229	L	H	HZ3	LYS	V	275
R	H	C	LEU	A	229	L	H	NZ	LYS	V	275
R	H	C	LEU	A	229	L	H	HZ1	LYS	V	275
R	H	C	LEU	A	229	L	H	HZ2	LYS	V	275
R	H	C	LEU	A	229	L	H	HZ3	LYS	V	275
R	H	CB	LEU	A	229	L	H	HZ2	LYS	V	275
R	H	O	LEU	A	229	L	H	NZ	LYS	V	275
R	H	O	LEU	A	229	L	H	HZ1	LYS	V	275
R	H	O	LEU	A	229	L	H	HZ2	LYS	V	275
R	H	O	LEU	A	229	L	H	HZ3	LYS	V	275
R	H	CG	LEU	A	229	L	H	HB3	ARG	V	272
R	H	CG	LEU	A	229	L	H	HD2	LYS	V	275
R	H	CD1	LEU	A	229	L	H	NE	ARG	V	272
R	H	CD1	LEU	A	229	L	H	NH2	ARG	V	272
R	H	CD1	LEU	A	229	L	H	HB3	ARG	V	272
R	H	CD1	LEU	A	229	L	H	HE	ARG	V	272
R	H	CD1	LEU	A	229	L	H	HH21	ARG	V	272
R	H	CD2	LEU	A	229	L	H	CG	LEU	V	271
R	H	CD2	LEU	A	229	L	H	CD2	LEU	V	271
R	H	CD2	LEU	A	229	L	H	HG	LEU	V	271
R	H	CD2	LEU	A	229	L	H	HD21	LEU	V	271
R	H	CD2	LEU	A	229	L	H	HD22	LEU	V	271
R	H	CD2	LEU	A	229	L	H	N	ARG	V	272
R	H	CD2	LEU	A	229	L	H	CA	ARG	V	272
R	H	CD2	LEU	A	229	L	H	H	ARG	V	272
R	H	CD2	LEU	A	229	L	H	HA	ARG	V	272
R	H	CD2	LEU	A	229	L	H	HB3	ARG	V	272
R	H	CD2	LEU	A	229	L	H	CD	LYS	V	275
R	H	CD2	LEU	A	229	L	H	HD2	LYS	V	275
R	H	CD2	LEU	A	229	L	H	HZ2	LYS	V	275
R	H	C	MET	A	231	L	H	HZ3	LYS	V	275
R	H	N	ALA	A	232	L	H	NZ	LYS	V	275
R	H	N	ALA	A	232	L	H	HE3	LYS	V	275
R	H	N	ALA	A	232	L	H	HZ1	LYS	V	275
R	H	N	ALA	A	232	L	H	HZ3	LYS	V	275
R	H	CA	ALA	A	232	L	H	CD2	PHE	V	21
R	H	CA	ALA	A	232	L	H	CE2	PHE	V	21
R	H	CA	ALA	A	232	L	H	HB3	PHE	V	21
R	H	CA	ALA	A	232	L	H	HD2	PHE	V	21
R	H	CA	ALA	A	232	L	H	HE2	PHE	V	21
R	H	CA	ALA	A	232	L	H	CE	LYS	V	275
R	H	CA	ALA	A	232	L	H	NZ	LYS	V	275
R	H	CA	ALA	A	232	L	H	HE3	LYS	V	275
R	H	CA	ALA	A	232	L	H	HZ1	LYS	V	275
R	H	CA	ALA	A	232	L	H	HZ2	LYS	V	275
R	H	CA	ALA	A	232	L	H	HZ3	LYS	V	275
R	H	C	ALA	A	232	L	H	HB3	PHE	V	21
R	H	C	ALA	A	232	L	H	HD2	PHE	V	21
R	H	C	ALA	A	232	L	H	CE	LYS	V	275
R	H	C	ALA	A	232	L	H	NZ	LYS	V	275
R	H	C	ALA	A	232	L	H	HE3	LYS	V	275
R	H	C	ALA	A	232	L	H	HZ1	LYS	V	275
R	H	C	ALA	A	232	L	H	HZ2	LYS	V	275
R	H	C	ALA	A	232	L	H	HZ3	LYS	V	275
R	H	CB	ALA	A	232	L	H	CG	PHE	V	21
R	H	CB	ALA	A	232	L	H	CD2	PHE	V	21
R	H	CB	ALA	A	232	L	H	CE2	PHE	V	21
R	H	CB	ALA	A	232	L	H	HB3	PHE	V	21
R	H	CB	ALA	A	232	L	H	HD2	PHE	V	21
R	H	CB	ALA	A	232	L	H	HE2	PHE	V	21
R	H	CB	ALA	A	232	L	H	CG	LYS	V	275
R	H	CB	ALA	A	232	L	H	CD	LYS	V	275
R	H	CB	ALA	A	232	L	H	CE	LYS	V	275
R	H	CB	ALA	A	232	L	H	NZ	LYS	V	275
R	H	CB	ALA	A	232	L	H	HG2	LYS	V	275
R	H	CB	ALA	A	232	L	H	HD2	LYS	V	275
R	H	CB	ALA	A	232	L	H	HD3	LYS	V	275
R	H	CB	ALA	A	232	L	H	HE2	LYS	V	275
R	H	CB	ALA	A	232	L	H	HE3	LYS	V	275
R	H	CB	ALA	A	232	L	H	HZ1	LYS	V	275
R	H	CB	ALA	A	232	L	H	HZ2	LYS	V	275
R	H	CB	ALA	A	232	L	H	HZ3	LYS	V	275
R	H	O	ALA	A	232	L	H	CB	PHE	V	21
R	H	O	ALA	A	232	L	H	HB3	PHE	V	21
R	H	O	ALA	A	232	L	H	HD2	PHE	V	21
R	H	O	ALA	A	232	L	H	HE3	LYS	V	275
R	H	O	ALA	A	232	L	H	HZ1	LYS	V	275
R	H	N	TYR	A	233	L	H	HG23	THR	V	17
R	H	N	TYR	A	233	L	H	NZ	LYS	V	275
R	H	N	TYR	A	233	L	H	HE3	LYS	V	275
R	H	N	TYR	A	233	L	H	HZ1	LYS	V	275
R	H	N	TYR	A	233	L	H	HZ2	LYS	V	275
R	H	N	TYR	A	233	L	H	HZ3	LYS	V	275
R	H	CA	TYR	A	233	L	H	CG2	THR	V	17
R	H	CA	TYR	A	233	L	H	HG21	THR	V	17
R	H	CA	TYR	A	233	L	H	HG22	THR	V	17
R	H	CA	TYR	A	233	L	H	HG23	THR	V	17
R	H	CA	TYR	A	233	L	H	HZ1	LYS	V	275
R	H	C	TYR	A	233	L	H	HG22	THR	V	17
R	H	CB	TYR	A	233	L	H	CG2	THR	V	17
R	H	CB	TYR	A	233	L	H	HG21	THR	V	17
R	H	CB	TYR	A	233	L	H	HG22	THR	V	17
R	H	CB	TYR	A	233	L	H	HZ1	LYS	V	275
R	H	O	TYR	A	233	L	H	HG22	THR	V	17
R	H	CG	TYR	A	233	L	H	HG21	THR	V	17
R	H	CG	TYR	A	233	L	H	HG22	THR	V	17
R	H	CD2	TYR	A	233	L	H	CG2	THR	V	17
R	H	CD2	TYR	A	233	L	H	OG1	THR	V	17
R	H	CD2	TYR	A	233	L	H	HG21	THR	V	17
R	H	CD2	TYR	A	233	L	H	HG22	THR	V	17
R	H	CE2	TYR	A	233	L	H	HG21	THR	V	17
R	H	C	TYR	A	235	L	H	HB3	ASP	V	20
R	H	C	TYR	A	235	L	H	OE1	GLN	V	24
R	H	CB	TYR	A	235	L	H	OE1	GLN	V	24
R	H	O	TYR	A	235	L	H	HB3	ASP	V	20
R	H	O	TYR	A	235	L	H	OE1	GLN	V	24
R	H	CG	TYR	A	235	L	H	HE22	GLN	V	24
R	H	CD1	TYR	A	235	L	H	NE2	GLN	V	24
R	H	CD1	TYR	A	235	L	H	HE22	GLN	V	24
R	H	CE1	TYR	A	235	L	H	HE22	GLN	V	24
R	H	N	ALA	A	236	L	H	HB2	ASP	V	20
R	H	N	ALA	A	236	L	H	HB3	ASP	V	20
R	H	N	ALA	A	236	L	H	HB3	PHE	V	21
R	H	CA	ALA	A	236	L	H	CA	ASP	V	20
R	H	CA	ALA	A	236	L	H	C	ASP	V	20
R	H	CA	ALA	A	236	L	H	CB	ASP	V	20
R	H	CA	ALA	A	236	L	H	CG	ASP	V	20
R	H	CA	ALA	A	236	L	H	OD2	ASP	V	20
R	H	CA	ALA	A	236	L	H	HB2	ASP	V	20
R	H	CA	ALA	A	236	L	H	HB3	ASP	V	20
R	H	CA	ALA	A	236	L	H	N	PHE	V	21
R	H	CA	ALA	A	236	L	H	H	PHE	V	21
R	H	C	ALA	A	236	L	H	CB	ASP	V	20
R	H	C	ALA	A	236	L	H	CG	ASP	V	20
R	H	C	ALA	A	236	L	H	OD2	ASP	V	20
R	H	C	ALA	A	236	L	H	HB2	ASP	V	20
R	H	C	ALA	A	236	L	H	HB3	ASP	V	20
R	H	CB	ALA	A	236	L	H	CA	THR	V	17
R	H	CB	ALA	A	236	L	H	C	THR	V	17
R	H	CB	ALA	A	236	L	H	O	THR	V	17
R	H	CB	ALA	A	236	L	H	CG2	THR	V	17
R	H	CB	ALA	A	236	L	H	HA	THR	V	17
R	H	CB	ALA	A	236	L	H	HG22	THR	V	17
R	H	CB	ALA	A	236	L	H	HG23	THR	V	17
R	H	CB	ALA	A	236	L	H	CB	ASP	V	20
R	H	CB	ALA	A	236	L	H	HB2	ASP	V	20
R	H	CB	ALA	A	236	L	H	HB3	ASP	V	20
R	H	CB	ALA	A	236	L	H	N	PHE	V	21
R	H	CB	ALA	A	236	L	H	H	PHE	V	21
R	H	CB	ALA	A	236	L	H	HB3	PHE	V	21
R	H	O	ALA	A	236	L	H	CB	ASP	V	20
R	H	O	ALA	A	236	L	H	CG	ASP	V	20
R	H	O	ALA	A	236	L	H	OD1	ASP	V	20
R	H	O	ALA	A	236	L	H	OD2	ASP	V	20
R	H	O	ALA	A	236	L	H	HB2	ASP	V	20
R	H	O	ALA	A	236	L	H	HB3	ASP	V	20
R	H	N	HIS	A	237	L	H	OD2	ASP	V	20
R	H	N	HIS	A	237	L	H	HB2	ASP	V	20
R	H	N	HIS	A	237	L	H	HB3	ASP	V	20
R	H	CD2	HIS	A	237	L	H	HG22	THR	V	17
R	H	NE2	HIS	A	237	L	H	OG1	THR	V	17
R	H	NE2	HIS	A	237	L	H	HG22	THR	V	17
R	H	CB	LEU	A	239	L	H	HB3	ASP	V	20
R	H	CB	LEU	A	239	L	H	OE1	GLN	V	24
R	H	CB	LEU	A	239	L	H	HB2	GLN	V	24
R	H	CG	LEU	A	239	L	H	HB2	GLN	V	24
R	H	CD1	LEU	A	239	L	H	HB2	GLN	V	24
R	H	CD1	LEU	A	239	L	H	HG3	GLN	V	24
R	H	CD2	LEU	A	239	L	H	C	ASP	V	20
R	H	CD2	LEU	A	239	L	H	O	ASP	V	20
R	H	CD2	LEU	A	239	L	H	HA	ASP	V	20
R	H	CD2	LEU	A	239	L	H	HB3	ASP	V	20
R	H	CD2	LEU	A	239	L	H	HB2	ASN	V	23
R	H	CD2	LEU	A	239	L	H	N	GLN	V	24
R	H	CD2	LEU	A	239	L	H	CA	GLN	V	24
R	H	CD2	LEU	A	239	L	H	CB	GLN	V	24
R	H	CD2	LEU	A	239	L	H	CG	GLN	V	24
R	H	CD2	LEU	A	239	L	H	OE1	GLN	V	24
R	H	CD2	LEU	A	239	L	H	H	GLN	V	24
R	H	CD2	LEU	A	239	L	H	HA	GLN	V	24
R	H	CD2	LEU	A	239	L	H	HB2	GLN	V	24
R	H	CD2	LEU	A	239	L	H	HB3	GLN	V	24
R	H	CD2	LEU	A	239	L	H	HG3	GLN	V	24
R	H	N	ALA	A	240	L	H	CG	ASP	V	20
R	H	N	ALA	A	240	L	H	OD1	ASP	V	20
R	H	N	ALA	A	240	L	H	OD2	ASP	V	20
R	H	CA	ALA	A	240	L	H	OD2	ASP	V	20
R	H	CB	ALA	A	240	L	H	CG	ASP	V	20
R	H	CB	ALA	A	240	L	H	OD1	ASP	V	20
R	H	CB	ALA	A	240	L	H	OD2	ASP	V	20
R	H	CB	LEU	A	243	L	-	HE2	LYS	V	86
R	H	CB	LEU	A	243	L	-	HZ1	LYS	V	86
R	H	CG	LEU	A	243	L	-	HE2	LYS	V	86
R	H	CD1	LEU	A	243	L	-	CE	LYS	V	86
R	H	CD1	LEU	A	243	L	-	HG2	LYS	V	86
R	H	CD1	LEU	A	243	L	-	HE2	LYS	V	86
R	H	CB	VAL	A	258	L	H	NE2	GLN	V	24
R	H	CB	VAL	A	258	L	H	HE21	GLN	V	24
R	H	CB	VAL	A	258	L	H	HE22	GLN	V	24
R	H	CG1	VAL	A	258	L	H	CD	GLN	V	24
R	H	CG1	VAL	A	258	L	H	NE2	GLN	V	24
R	H	CG1	VAL	A	258	L	H	HG2	GLN	V	24
R	H	CG1	VAL	A	258	L	H	HE21	GLN	V	24
R	H	CG1	VAL	A	258	L	H	HE22	GLN	V	24
R	H	CG2	VAL	A	258	L	H	CD	GLN	V	24
R	H	CG2	VAL	A	258	L	H	NE2	GLN	V	24
R	H	CG2	VAL	A	258	L	H	HE21	GLN	V	24
R	H	CG2	VAL	A	258	L	H	HE22	GLN	V	24
R	H	CB	VAL	A	262	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	262	L	H	HG13	VAL	V	25
R	H	CG1	VAL	A	262	L	H	CG	LEU	V	29
R	H	CG1	VAL	A	262	L	H	CD1	LEU	V	29
R	H	CG1	VAL	A	262	L	H	CD2	LEU	V	29
R	H	CG1	VAL	A	262	L	H	HG	LEU	V	29
R	H	CG1	VAL	A	262	L	H	HD12	LEU	V	29
R	H	CG1	VAL	A	262	L	H	HD21	LEU	V	29
R	H	CG1	VAL	A	262	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	262	L	H	HD23	LEU	V	29
R	H	CG2	VAL	A	262	L	H	HG13	VAL	V	25
R	H	CG2	VAL	A	262	L	H	HG23	VAL	V	25
R	H	C	ALA	A	265	L	H	HG22	ILE	V	279
R	H	CB	ALA	A	265	L	H	CD1	ILE	V	279
R	H	CB	ALA	A	265	L	H	HG12	ILE	V	279
R	H	CB	ALA	A	265	L	H	HD11	ILE	V	279
R	H	CB	ALA	A	265	L	H	HD13	ILE	V	279
R	H	O	ALA	A	265	L	H	HG22	ILE	V	279
R	H	CA	LEU	A	266	L	H	HD13	LEU	V	283
R	H	CA	LEU	A	266	L	H	HD22	LEU	V	283
R	H	C	LEU	A	266	L	H	HD22	LEU	V	283
R	H	CB	LEU	A	266	L	H	HD22	LEU	V	283
R	H	O	LEU	A	266	L	H	HD13	LEU	V	283
R	H	O	LEU	A	266	L	H	HD22	LEU	V	283
R	H	CG	LEU	A	266	L	H	HG23	ILE	V	279
R	H	CG	LEU	A	266	L	H	CD2	LEU	V	283
R	H	CG	LEU	A	266	L	H	HD21	LEU	V	283
R	H	CG	LEU	A	266	L	H	HD22	LEU	V	283
R	H	CD1	LEU	A	266	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	266	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	266	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	266	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	266	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	266	L	H	HD13	LEU	V	29
R	H	CD2	LEU	A	266	L	H	HG23	ILE	V	279
R	H	CD2	LEU	A	266	L	H	CG	LEU	V	283
R	H	CD2	LEU	A	266	L	H	CD2	LEU	V	283
R	H	CD2	LEU	A	266	L	H	HG	LEU	V	283
R	H	CD2	LEU	A	266	L	H	HD13	LEU	V	283
R	H	CD2	LEU	A	266	L	H	HD21	LEU	V	283
R	H	CD2	LEU	A	266	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	266	L	H	HD23	LEU	V	283
R	H	CB	THR	A	269	L	H	CG2	ILE	V	279
R	H	CB	THR	A	269	L	H	HG21	ILE	V	279
R	H	CB	THR	A	269	L	H	HG22	ILE	V	279
R	H	CB	THR	A	269	L	H	HD13	LEU	V	283
R	H	CG2	THR	A	269	L	H	HB3	PRO	V	248
R	H	CG2	THR	A	269	L	H	CG2	ILE	V	279
R	H	CG2	THR	A	269	L	H	HG21	ILE	V	279
R	H	CG2	THR	A	269	L	H	HG22	ILE	V	279
R	H	CG2	THR	A	269	L	H	HG22	THR	V	280
R	H	CG2	THR	A	269	L	H	HG23	THR	V	280
R	H	OG1	THR	A	269	L	H	CG2	ILE	V	279
R	H	OG1	THR	A	269	L	H	HG21	ILE	V	279
R	H	OG1	THR	A	269	L	H	HG22	ILE	V	279
R	H	OG1	THR	A	269	L	H	HG23	ILE	V	279
R	H	OG1	THR	A	269	L	H	HD13	ILE	V	279
R	H	CA	PRO	A	270	L	H	HG2	PRO	V	248
R	H	CA	PRO	A	270	L	H	HG3	PRO	V	248
R	H	CB	PRO	A	270	L	H	O	LEU	V	243
R	H	CB	PRO	A	270	L	H	HA	VAL	V	244
R	H	CB	PRO	A	270	L	H	HG22	VAL	V	244
R	H	CB	PRO	A	270	L	H	HG2	PRO	V	248
R	H	CB	PRO	A	270	L	H	HG3	PRO	V	248
R	H	O	PRO	A	270	L	H	HE3	MET	V	247
R	H	CG	PRO	A	270	L	H	HA	VAL	V	244
R	H	CG	PRO	A	270	L	H	HG12	VAL	V	244
R	H	CG	PRO	A	270	L	H	HG22	VAL	V	244
R	H	CG	PRO	A	270	L	H	HG2	PRO	V	248
R	H	CG	PRO	A	270	L	H	HD12	LEU	V	283
R	H	CD	PRO	A	270	L	H	HD13	LEU	V	283
R	H	C	LEU	A	273	L	H	HD12	ILE	V	251
R	H	CB	LEU	A	273	L	H	HA	PRO	V	248
R	H	CB	LEU	A	273	L	H	HG22	ILE	V	251
R	H	CB	LEU	A	273	L	H	HD12	ILE	V	251
R	H	CB	LEU	A	273	L	H	HD13	ILE	V	251
R	H	O	LEU	A	273	L	H	HG22	ILE	V	251
R	H	O	LEU	A	273	L	H	HD12	ILE	V	251
R	H	CG	LEU	A	273	L	H	HA	PRO	V	248
R	H	CG	LEU	A	273	L	H	HB3	PRO	V	248
R	H	CD1	LEU	A	273	L	H	CA	PRO	V	248
R	H	CD1	LEU	A	273	L	H	C	PRO	V	248
R	H	CD1	LEU	A	273	L	H	CB	PRO	V	248
R	H	CD1	LEU	A	273	L	H	O	PRO	V	248
R	H	CD1	LEU	A	273	L	H	CG	PRO	V	248
R	H	CD1	LEU	A	273	L	H	HA	PRO	V	248
R	H	CD1	LEU	A	273	L	H	HB2	PRO	V	248
R	H	CD1	LEU	A	273	L	H	HB3	PRO	V	248
R	H	CD1	LEU	A	273	L	H	HG3	PRO	V	248
R	H	CD1	LEU	A	273	L	H	HB	ILE	V	251
R	H	CD1	LEU	A	273	L	H	CG2	THR	V	280
R	H	CD1	LEU	A	273	L	H	HG21	THR	V	280
R	H	CD1	LEU	A	273	L	H	HG22	THR	V	280
R	H	CD2	LEU	A	273	L	H	HG21	ILE	V	251
R	H	CD2	LEU	A	273	L	H	HG22	ILE	V	251
R	H	CD2	LEU	A	273	L	H	HB2	GLN	V	252
R	H	N	VAL	A	274	L	H	HE3	MET	V	247
R	H	CB	VAL	A	274	L	H	HE1	MET	V	247
R	H	CB	VAL	A	274	L	H	HE3	MET	V	247
R	H	CG2	VAL	A	274	L	H	SD	MET	V	247
R	H	CG2	VAL	A	274	L	H	CE	MET	V	247
R	H	CG2	VAL	A	274	L	H	HE1	MET	V	247
R	H	CG2	VAL	A	274	L	H	HE2	MET	V	247
R	H	CG2	VAL	A	274	L	H	HE3	MET	V	247
R	H	CD2	LEU	A	276	L	H	CD1	ILE	V	255
R	H	CD2	LEU	A	276	L	H	HD11	ILE	V	255
R	H	CD2	LEU	A	276	L	H	HD13	ILE	V	255
R	H	CG2	VAL	A	277	L	H	CD1	ILE	V	251
R	H	CG2	VAL	A	277	L	H	HG12	ILE	V	251
R	H	CG2	VAL	A	277	L	H	HG22	ILE	V	251
R	H	CG2	VAL	A	277	L	H	HD11	ILE	V	251
R	H	CG2	VAL	A	277	L	H	HD12	ILE	V	251
R	H	CB	ARG	A	295	L	H	HE1	PHE	V	202
R	H	CB	ARG	A	295	L	H	HG13	ILE	V	206
R	H	CG	ARG	A	295	L	H	CG1	ILE	V	206
R	H	CG	ARG	A	295	L	H	CG2	ILE	V	206
R	H	CG	ARG	A	295	L	H	CD1	ILE	V	206
R	H	CG	ARG	A	295	L	H	HG13	ILE	V	206
R	H	CG	ARG	A	295	L	H	HG22	ILE	V	206
R	H	CG	ARG	A	295	L	H	HG23	ILE	V	206
R	H	CG	ARG	A	295	L	H	HD13	ILE	V	206
R	H	CD	ARG	A	295	L	H	CE1	PHE	V	202
R	H	CD	ARG	A	295	L	H	HE1	PHE	V	202
R	H	CD	ARG	A	295	L	H	CG1	ILE	V	206
R	H	CD	ARG	A	295	L	H	CG2	ILE	V	206
R	H	CD	ARG	A	295	L	H	HB	ILE	V	206
R	H	CD	ARG	A	295	L	H	HG13	ILE	V	206
R	H	CD	ARG	A	295	L	H	HG23	ILE	V	206
R	H	NE	ARG	A	295	L	H	HA	VAL	V	203
R	H	NE	ARG	A	295	L	H	HG23	VAL	V	203
R	H	NE	ARG	A	295	L	H	CB	ILE	V	206
R	H	NE	ARG	A	295	L	H	CG1	ILE	V	206
R	H	NE	ARG	A	295	L	H	CG2	ILE	V	206
R	H	NE	ARG	A	295	L	H	HB	ILE	V	206
R	H	NE	ARG	A	295	L	H	HG12	ILE	V	206
R	H	NE	ARG	A	295	L	H	HG13	ILE	V	206
R	H	NE	ARG	A	295	L	H	HG21	ILE	V	206
R	H	NE	ARG	A	295	L	H	HG22	ILE	V	206
R	H	NE	ARG	A	295	L	H	HG23	ILE	V	206
R	H	NH1	ARG	A	295	L	H	HD1	PHE	V	202
R	H	NH1	ARG	A	295	L	H	N	VAL	V	203
R	H	NH1	ARG	A	295	L	H	CA	VAL	V	203
R	H	NH1	ARG	A	295	L	H	CB	VAL	V	203
R	H	NH1	ARG	A	295	L	H	CG1	VAL	V	203
R	H	NH1	ARG	A	295	L	H	CG2	VAL	V	203
R	H	NH1	ARG	A	295	L	H	H	VAL	V	203
R	H	NH1	ARG	A	295	L	H	HA	VAL	V	203
R	H	NH1	ARG	A	295	L	H	HB	VAL	V	203
R	H	NH1	ARG	A	295	L	H	HG12	VAL	V	203
R	H	NH1	ARG	A	295	L	H	HG21	VAL	V	203
R	H	NH1	ARG	A	295	L	H	HG22	VAL	V	203
R	H	NH1	ARG	A	295	L	H	HG23	VAL	V	203
R	H	NH1	ARG	A	295	L	H	HB	ILE	V	206
R	H	NH1	ARG	A	295	L	H	HG13	ILE	V	206
R	H	NH2	ARG	A	295	L	H	CA	VAL	V	203
R	H	NH2	ARG	A	295	L	H	C	VAL	V	203
R	H	NH2	ARG	A	295	L	H	CB	VAL	V	203
R	H	NH2	ARG	A	295	L	H	O	VAL	V	203
R	H	NH2	ARG	A	295	L	H	CG1	VAL	V	203
R	H	NH2	ARG	A	295	L	H	CG2	VAL	V	203
R	H	NH2	ARG	A	295	L	H	HA	VAL	V	203
R	H	NH2	ARG	A	295	L	H	HG11	VAL	V	203
R	H	NH2	ARG	A	295	L	H	HG12	VAL	V	203
R	H	NH2	ARG	A	295	L	H	HG13	VAL	V	203
R	H	NH2	ARG	A	295	L	H	HG21	VAL	V	203
R	H	NH2	ARG	A	295	L	H	HG22	VAL	V	203
R	H	NH2	ARG	A	295	L	H	HG23	VAL	V	203
R	H	NH2	ARG	A	295	L	H	CB	ILE	V	206
R	H	NH2	ARG	A	295	L	H	HB	ILE	V	206
R	H	NH2	ARG	A	295	L	H	HG23	ILE	V	206
R	H	NH2	ARG	A	295	L	H	HG21	VAL	V	207
R	H	CZ	ARG	A	295	L	H	CA	VAL	V	203
R	H	CZ	ARG	A	295	L	H	CB	VAL	V	203
R	H	CZ	ARG	A	295	L	H	CG1	VAL	V	203
R	H	CZ	ARG	A	295	L	H	CG2	VAL	V	203
R	H	CZ	ARG	A	295	L	H	HA	VAL	V	203
R	H	CZ	ARG	A	295	L	H	HG12	VAL	V	203
R	H	CZ	ARG	A	295	L	H	HG21	VAL	V	203
R	H	CZ	ARG	A	295	L	H	HG22	VAL	V	203
R	H	CZ	ARG	A	295	L	H	HG23	VAL	V	203
R	H	CZ	ARG	A	295	L	H	CB	ILE	V	206
R	H	CZ	ARG	A	295	L	H	CG1	ILE	V	206
R	H	CZ	ARG	A	295	L	H	CG2	ILE	V	206
R	H	CZ	ARG	A	295	L	H	HB	ILE	V	206
R	H	CZ	ARG	A	295	L	H	HG13	ILE	V	206
R	H	CZ	ARG	A	295	L	H	HG23	ILE	V	206
R	H	O	VAL	A	298	L	H	HD12	LEU	V	243
R	H	O	VAL	A	298	L	H	HD13	LEU	V	243
R	H	CA	ALA	A	299	L	H	CD1	LEU	V	243
R	H	CA	ALA	A	299	L	H	CD2	LEU	V	243
R	H	CA	ALA	A	299	L	H	HD12	LEU	V	243
R	H	CA	ALA	A	299	L	H	HD13	LEU	V	243
R	H	CA	ALA	A	299	L	H	HD22	LEU	V	243
R	H	CA	ALA	A	299	L	H	HD23	LEU	V	243
R	H	C	ALA	A	299	L	H	HD13	LEU	V	243
R	H	C	ALA	A	299	L	H	HD23	LEU	V	243
R	H	CB	ALA	A	299	L	H	CD2	LEU	V	243
R	H	CB	ALA	A	299	L	H	HD13	LEU	V	243
R	H	CB	ALA	A	299	L	H	HD21	LEU	V	243
R	H	CB	ALA	A	299	L	H	HD22	LEU	V	243
R	H	CB	ALA	A	299	L	H	HD23	LEU	V	243
R	H	CB	ALA	A	299	L	H	HE1	MET	V	247
R	H	O	ALA	A	299	L	H	HD13	LEU	V	243
R	H	O	ALA	A	299	L	H	HD23	LEU	V	243
R	H	CA	VAL	A	302	L	H	HD13	LEU	V	243
R	H	C	VAL	A	302	L	H	HD13	LEU	V	243
R	H	CB	VAL	A	302	L	H	CD1	LEU	V	243
R	H	CB	VAL	A	302	L	H	HD11	LEU	V	243
R	H	CB	VAL	A	302	L	H	HD12	LEU	V	243
R	H	CB	VAL	A	302	L	H	HD13	LEU	V	243
R	H	CG1	VAL	A	302	L	H	HG22	THR	V	239
R	H	CG1	VAL	A	302	L	H	HA	ALA	V	240
R	H	CG1	VAL	A	302	L	H	CD1	LEU	V	243
R	H	CG1	VAL	A	302	L	H	HB2	LEU	V	243
R	H	CG1	VAL	A	302	L	H	HD11	LEU	V	243
R	H	CG1	VAL	A	302	L	H	HD12	LEU	V	243
R	H	CG1	VAL	A	302	L	H	HD13	LEU	V	243
R	H	CG2	VAL	A	302	L	H	HG21	THR	V	239
R	H	CG2	VAL	A	302	L	H	HG22	THR	V	239
R	H	CG2	VAL	A	302	L	H	CD1	LEU	V	243
R	H	CG2	VAL	A	302	L	H	HD11	LEU	V	243
R	H	CG2	VAL	A	302	L	H	HD12	LEU	V	243
R	H	CG2	VAL	A	302	L	H	HD13	LEU	V	243
R	H	N	THR	A	303	L	H	HD13	LEU	V	243
R	H	CG2	THR	A	303	L	H	CB	LEU	V	243
R	H	CG2	THR	A	303	L	H	HB3	LEU	V	243
R	H	CG2	THR	A	303	L	H	HD13	LEU	V	243
R	H	CG2	THR	A	303	L	H	HD23	LEU	V	243
R	H	CG2	THR	A	303	L	H	HE1	MET	V	247
R	H	CB	LEU	A	306	L	H	HG22	VAL	V	244
R	H	CG	LEU	A	306	L	H	CG2	VAL	V	244
R	H	CG	LEU	A	306	L	H	HG21	VAL	V	244
R	H	CG	LEU	A	306	L	H	HG22	VAL	V	244
R	H	CG	LEU	A	306	L	H	HG23	VAL	V	244
R	H	CD1	LEU	A	306	L	H	CB	VAL	V	244
R	H	CD1	LEU	A	306	L	H	CG1	VAL	V	244
R	H	CD1	LEU	A	306	L	H	CG2	VAL	V	244
R	H	CD1	LEU	A	306	L	H	HA	VAL	V	244
R	H	CD1	LEU	A	306	L	H	HG12	VAL	V	244
R	H	CD1	LEU	A	306	L	H	HG21	VAL	V	244
R	H	CD1	LEU	A	306	L	H	HG22	VAL	V	244
R	H	CD1	LEU	A	306	L	H	HG23	VAL	V	244
R	H	CD2	LEU	A	306	L	H	CG2	VAL	V	244
R	H	CD2	LEU	A	306	L	H	HG22	VAL	V	244
R	H	CD2	LEU	A	306	L	H	HG23	VAL	V	244

- 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