IID

P58170_Q9Y5P0.2 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	PHE	A	103	L	H	PHE	V	38
R	-	SER	A	137	L	H	VAL	V	269
R	H	PRO	A	138	L	H	ILE	V	258
R	H	PRO	A	138	L	H	VAL	V	269
R	H	PRO	A	138	L	H	MET	V	273
R	H	GLY	A	139	L	H	VAL	V	269
R	H	GLY	A	139	L	H	THR	V	272
R	H	GLY	A	139	L	H	MET	V	273
R	H	LEU	A	140	L	H	VAL	V	269
R	H	VAL	A	142	L	H	THR	V	272
R	H	VAL	A	142	L	H	MET	V	273
R	H	VAL	A	142	L	H	VAL	V	276
R	H	LEU	A	143	L	H	ILE	V	25
R	H	LEU	A	143	L	H	THR	V	272
R	H	SER	A	146	L	H	VAL	V	276
R	H	SER	A	146	L	H	SER	V	28
R	H	SER	A	146	L	H	ILE	V	32
R	H	LEU	A	147	L	H	ARG	V	24
R	H	LEU	A	147	L	H	ILE	V	25
R	H	LEU	A	147	L	H	SER	V	28
R	H	TRP	A	149	L	H	PHE	V	280
R	H	TRP	A	149	L	H	PHE	V	283
R	H	TRP	A	149	L	H	ILE	V	287
R	H	TRP	A	149	L	H	VAL	V	31
R	H	GLY	A	150	L	H	SER	V	28
R	H	GLY	A	150	L	H	VAL	V	31
R	H	VAL	A	153	L	H	VAL	V	31
R	H	VAL	A	153	L	H	SER	V	35
R	H	LEU	A	154	L	H	MET	V	27
R	H	LEU	A	154	L	H	VAL	V	31
R	H	LEU	A	157	L	H	VAL	V	31
R	-	ARG	A	306	L	H	MET	V	223
R	-	PRO	A	307	L	H	MET	V	223
R	-	PRO	A	307	L	H	GLU	V	231
R	H	TYR	A	35	L	H	GLN	V	297
R	H	VAL	A	39	L	H	LYS	V	292
R	H	VAL	A	43	L	-	VAL	V	239
R	H	VAL	A	43	L	H	LYS	V	292
R	H	LEU	A	47	L	H	ILE	V	242
R	H	LEU	A	47	L	H	LEU	V	246
R	H	SER	A	50	L	H	LEU	V	246
R	H	SER	A	50	L	H	ILE	V	250
R	H	ASN	A	65	L	H	PHE	V	280
R	H	PHE	A	68	L	H	VAL	V	284
R	H	PHE	A	68	L	H	ILE	V	287
R	H	PHE	A	68	L	H	ILE	V	288
R	H	PHE	A	68	L	H	ILE	V	291
R	H	LEU	A	71	L	H	ILE	V	291
R	H	LEU	A	71	L	H	LYS	V	292
R	H	PHE	A	72	L	H	ILE	V	287
R	H	PHE	A	72	L	H	SER	V	290
R	H	PHE	A	72	L	H	ILE	V	291
R	H	THR	A	75	L	H	SER	V	290
R	H	THR	A	75	L	H	ILE	V	291
R	H	THR	A	75	L	H	GLN	V	297
R	H	LYS	A	80	L	H	ILE	V	301
R	-	SER	A	93	L	H	PHE	V	304
R	-	SER	A	93	L	-	SER	V	305
R	H	ALA	A	95	L	H	PHE	V	304
R	H	GLY	A	96	L	H	PHE	V	304
R	H	THR	A	99	L	H	PHE	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

P58170_Q9Y5P0.2 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	OH	TYR	A	35	L	H	HE22	GLN	V	297
R	H	CB	VAL	A	39	L	H	HZ3	LYS	V	292
R	H	O	VAL	A	39	L	H	HZ1	LYS	V	292
R	H	CG1	VAL	A	39	L	H	NZ	LYS	V	292
R	H	CG1	VAL	A	39	L	H	HZ1	LYS	V	292
R	H	CG1	VAL	A	39	L	H	HZ2	LYS	V	292
R	H	CG1	VAL	A	39	L	H	HZ3	LYS	V	292
R	H	CG2	VAL	A	39	L	H	HZ3	LYS	V	292
R	H	CB	VAL	A	43	L	H	HZ1	LYS	V	292
R	H	CG1	VAL	A	43	L	-	HG12	VAL	V	239
R	H	CG1	VAL	A	43	L	-	HG13	VAL	V	239
R	H	CG2	VAL	A	43	L	-	HG12	VAL	V	239
R	H	CG2	VAL	A	43	L	H	CE	LYS	V	292
R	H	CG2	VAL	A	43	L	H	NZ	LYS	V	292
R	H	CG2	VAL	A	43	L	H	HE3	LYS	V	292
R	H	CG2	VAL	A	43	L	H	HZ1	LYS	V	292
R	H	CG2	VAL	A	43	L	H	HZ2	LYS	V	292
R	H	CG2	VAL	A	43	L	H	HZ3	LYS	V	292
R	H	CD2	LEU	A	47	L	H	HG21	ILE	V	242
R	H	CD2	LEU	A	47	L	H	HG23	ILE	V	242
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	246
R	H	CA	SER	A	50	L	H	HD11	ILE	V	250
R	H	CB	SER	A	50	L	H	CD1	LEU	V	246
R	H	CB	SER	A	50	L	H	HB3	LEU	V	246
R	H	CB	SER	A	50	L	H	HD12	LEU	V	246
R	H	CB	SER	A	50	L	H	HD22	LEU	V	246
R	H	CB	SER	A	50	L	H	HD11	ILE	V	250
R	H	O	SER	A	50	L	H	HD22	LEU	V	246
R	H	O	SER	A	50	L	H	HD11	ILE	V	250
R	H	OG	SER	A	50	L	H	CD1	LEU	V	246
R	H	OG	SER	A	50	L	H	HD11	LEU	V	246
R	H	OG	SER	A	50	L	H	HD12	LEU	V	246
R	H	OG	SER	A	50	L	H	HD13	LEU	V	246
R	H	OG	SER	A	50	L	H	HD22	LEU	V	246
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	280
R	H	ND2	ASN	A	65	L	H	HZ	PHE	V	280
R	H	OD1	ASN	A	65	L	H	CE2	PHE	V	280
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	280
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	280
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	280
R	H	O	PHE	A	68	L	H	HD11	ILE	V	291
R	H	CD1	PHE	A	68	L	H	HG21	ILE	V	287
R	H	CD2	PHE	A	68	L	H	HG12	ILE	V	288
R	H	CD2	PHE	A	68	L	H	HG13	ILE	V	288
R	H	CE1	PHE	A	68	L	H	HB	VAL	V	284
R	H	CE1	PHE	A	68	L	H	HG11	VAL	V	284
R	H	CE1	PHE	A	68	L	H	CG2	ILE	V	287
R	H	CE1	PHE	A	68	L	H	HB	ILE	V	287
R	H	CE1	PHE	A	68	L	H	HG21	ILE	V	287
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	287
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	287
R	H	CE1	PHE	A	68	L	H	HD13	ILE	V	287
R	H	CE2	PHE	A	68	L	H	HB	VAL	V	284
R	H	CE2	PHE	A	68	L	H	HB	ILE	V	287
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	287
R	H	CE2	PHE	A	68	L	H	CG1	ILE	V	288
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	288
R	H	CE2	PHE	A	68	L	H	HA	ILE	V	288
R	H	CE2	PHE	A	68	L	H	HG12	ILE	V	288
R	H	CE2	PHE	A	68	L	H	HG13	ILE	V	288
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	288
R	H	CZ	PHE	A	68	L	H	CB	VAL	V	284
R	H	CZ	PHE	A	68	L	H	O	VAL	V	284
R	H	CZ	PHE	A	68	L	H	HA	VAL	V	284
R	H	CZ	PHE	A	68	L	H	HB	VAL	V	284
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	284
R	H	CZ	PHE	A	68	L	H	CB	ILE	V	287
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	287
R	H	CZ	PHE	A	68	L	H	HB	ILE	V	287
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	287
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	287
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	287
R	H	CZ	PHE	A	68	L	H	CG1	ILE	V	288
R	H	CZ	PHE	A	68	L	H	H	ILE	V	288
R	H	CZ	PHE	A	68	L	H	HG12	ILE	V	288
R	H	CZ	PHE	A	68	L	H	HG13	ILE	V	288
R	H	CA	LEU	A	71	L	H	HG23	ILE	V	291
R	H	CA	LEU	A	71	L	H	HD11	ILE	V	291
R	H	C	LEU	A	71	L	H	CG2	ILE	V	291
R	H	C	LEU	A	71	L	H	CD1	ILE	V	291
R	H	C	LEU	A	71	L	H	HG22	ILE	V	291
R	H	C	LEU	A	71	L	H	HG23	ILE	V	291
R	H	C	LEU	A	71	L	H	HD11	ILE	V	291
R	H	C	LEU	A	71	L	H	HD12	ILE	V	291
R	H	CB	LEU	A	71	L	H	HG23	ILE	V	291
R	H	CB	LEU	A	71	L	H	HD11	ILE	V	291
R	H	O	LEU	A	71	L	H	CG2	ILE	V	291
R	H	O	LEU	A	71	L	H	CD1	ILE	V	291
R	H	O	LEU	A	71	L	H	HG12	ILE	V	291
R	H	O	LEU	A	71	L	H	HG21	ILE	V	291
R	H	O	LEU	A	71	L	H	HG22	ILE	V	291
R	H	O	LEU	A	71	L	H	HG23	ILE	V	291
R	H	O	LEU	A	71	L	H	HD11	ILE	V	291
R	H	CG	LEU	A	71	L	H	HZ1	LYS	V	292
R	H	CD1	LEU	A	71	L	H	NZ	LYS	V	292
R	H	CD1	LEU	A	71	L	H	HE2	LYS	V	292
R	H	CD1	LEU	A	71	L	H	HZ1	LYS	V	292
R	H	CD2	LEU	A	71	L	H	NZ	LYS	V	292
R	H	CD2	LEU	A	71	L	H	HZ1	LYS	V	292
R	H	CD2	LEU	A	71	L	H	HZ3	LYS	V	292
R	H	N	PHE	A	72	L	H	CG1	ILE	V	291
R	H	N	PHE	A	72	L	H	CD1	ILE	V	291
R	H	N	PHE	A	72	L	H	HG12	ILE	V	291
R	H	N	PHE	A	72	L	H	HG23	ILE	V	291
R	H	N	PHE	A	72	L	H	HD11	ILE	V	291
R	H	N	PHE	A	72	L	H	HD12	ILE	V	291
R	H	N	PHE	A	72	L	H	HD13	ILE	V	291
R	H	CA	PHE	A	72	L	H	CG1	ILE	V	291
R	H	CA	PHE	A	72	L	H	CD1	ILE	V	291
R	H	CA	PHE	A	72	L	H	HG12	ILE	V	291
R	H	CA	PHE	A	72	L	H	HG13	ILE	V	291
R	H	CA	PHE	A	72	L	H	HG23	ILE	V	291
R	H	CA	PHE	A	72	L	H	HD11	ILE	V	291
R	H	CA	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CA	PHE	A	72	L	H	HD13	ILE	V	291
R	H	C	PHE	A	72	L	H	CD1	ILE	V	291
R	H	C	PHE	A	72	L	H	HG12	ILE	V	291
R	H	C	PHE	A	72	L	H	HD11	ILE	V	291
R	H	C	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CB	PHE	A	72	L	H	CG2	ILE	V	287
R	H	CB	PHE	A	72	L	H	HG21	ILE	V	287
R	H	CB	PHE	A	72	L	H	HG22	ILE	V	287
R	H	CB	PHE	A	72	L	H	HG23	ILE	V	287
R	H	CB	PHE	A	72	L	H	CG1	ILE	V	291
R	H	CB	PHE	A	72	L	H	CD1	ILE	V	291
R	H	CB	PHE	A	72	L	H	HG12	ILE	V	291
R	H	CB	PHE	A	72	L	H	HG13	ILE	V	291
R	H	CB	PHE	A	72	L	H	HD11	ILE	V	291
R	H	CB	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CB	PHE	A	72	L	H	HD13	ILE	V	291
R	H	O	PHE	A	72	L	H	CD1	ILE	V	291
R	H	O	PHE	A	72	L	H	HG12	ILE	V	291
R	H	O	PHE	A	72	L	H	HD11	ILE	V	291
R	H	O	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CG	PHE	A	72	L	H	CG2	ILE	V	287
R	H	CG	PHE	A	72	L	H	HG21	ILE	V	287
R	H	CG	PHE	A	72	L	H	HG22	ILE	V	287
R	H	CG	PHE	A	72	L	H	HG23	ILE	V	287
R	H	CG	PHE	A	72	L	H	CG1	ILE	V	291
R	H	CG	PHE	A	72	L	H	CD1	ILE	V	291
R	H	CG	PHE	A	72	L	H	HG12	ILE	V	291
R	H	CG	PHE	A	72	L	H	HG13	ILE	V	291
R	H	CG	PHE	A	72	L	H	HD11	ILE	V	291
R	H	CG	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CG	PHE	A	72	L	H	HD13	ILE	V	291
R	H	CD1	PHE	A	72	L	H	CG2	ILE	V	287
R	H	CD1	PHE	A	72	L	H	HG21	ILE	V	287
R	H	CD1	PHE	A	72	L	H	HG22	ILE	V	287
R	H	CD1	PHE	A	72	L	H	HD13	ILE	V	287
R	H	CD1	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CD2	PHE	A	72	L	H	O	ILE	V	287
R	H	CD2	PHE	A	72	L	H	CG2	ILE	V	287
R	H	CD2	PHE	A	72	L	H	HA	ILE	V	287
R	H	CD2	PHE	A	72	L	H	HG21	ILE	V	287
R	H	CD2	PHE	A	72	L	H	HG22	ILE	V	287
R	H	CD2	PHE	A	72	L	H	HG23	ILE	V	287
R	H	CD2	PHE	A	72	L	H	CG1	ILE	V	291
R	H	CD2	PHE	A	72	L	H	CD1	ILE	V	291
R	H	CD2	PHE	A	72	L	H	HG12	ILE	V	291
R	H	CD2	PHE	A	72	L	H	HG13	ILE	V	291
R	H	CD2	PHE	A	72	L	H	HD11	ILE	V	291
R	H	CD2	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CD2	PHE	A	72	L	H	HD13	ILE	V	291
R	H	CE1	PHE	A	72	L	H	HG12	ILE	V	287
R	H	CE1	PHE	A	72	L	H	HG22	ILE	V	287
R	H	CE1	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CE2	PHE	A	72	L	H	CG2	ILE	V	287
R	H	CE2	PHE	A	72	L	H	HA	ILE	V	287
R	H	CE2	PHE	A	72	L	H	HG12	ILE	V	287
R	H	CE2	PHE	A	72	L	H	HG22	ILE	V	287
R	H	CE2	PHE	A	72	L	H	HG23	ILE	V	287
R	H	CE2	PHE	A	72	L	H	HB2	SER	V	290
R	H	CE2	PHE	A	72	L	H	CG1	ILE	V	291
R	H	CE2	PHE	A	72	L	H	CD1	ILE	V	291
R	H	CE2	PHE	A	72	L	H	HG12	ILE	V	291
R	H	CE2	PHE	A	72	L	H	HG13	ILE	V	291
R	H	CE2	PHE	A	72	L	H	HD12	ILE	V	291
R	H	CZ	PHE	A	72	L	H	HA	ILE	V	287
R	H	CZ	PHE	A	72	L	H	HG12	ILE	V	287
R	H	CZ	PHE	A	72	L	H	HG22	ILE	V	287
R	H	CZ	PHE	A	72	L	H	HD12	ILE	V	291
R	H	N	THR	A	75	L	H	HG22	ILE	V	291
R	H	CA	THR	A	75	L	H	HG12	ILE	V	291
R	H	CA	THR	A	75	L	H	HG22	ILE	V	291
R	H	CB	THR	A	75	L	H	CA	ILE	V	291
R	H	CB	THR	A	75	L	H	CB	ILE	V	291
R	H	CB	THR	A	75	L	H	O	ILE	V	291
R	H	CB	THR	A	75	L	H	CG1	ILE	V	291
R	H	CB	THR	A	75	L	H	CG2	ILE	V	291
R	H	CB	THR	A	75	L	H	HA	ILE	V	291
R	H	CB	THR	A	75	L	H	HG12	ILE	V	291
R	H	CB	THR	A	75	L	H	HG21	ILE	V	291
R	H	CB	THR	A	75	L	H	HG22	ILE	V	291
R	H	CB	THR	A	75	L	H	HG23	ILE	V	291
R	H	CB	THR	A	75	L	H	NE2	GLN	V	297
R	H	CB	THR	A	75	L	H	HE21	GLN	V	297
R	H	CB	THR	A	75	L	H	HE22	GLN	V	297
R	H	O	THR	A	75	L	H	HE22	GLN	V	297
R	H	CG2	THR	A	75	L	H	O	SER	V	290
R	H	CG2	THR	A	75	L	H	CA	ILE	V	291
R	H	CG2	THR	A	75	L	H	C	ILE	V	291
R	H	CG2	THR	A	75	L	H	CB	ILE	V	291
R	H	CG2	THR	A	75	L	H	O	ILE	V	291
R	H	CG2	THR	A	75	L	H	CG1	ILE	V	291
R	H	CG2	THR	A	75	L	H	CG2	ILE	V	291
R	H	CG2	THR	A	75	L	H	HA	ILE	V	291
R	H	CG2	THR	A	75	L	H	HG12	ILE	V	291
R	H	CG2	THR	A	75	L	H	HG21	ILE	V	291
R	H	CG2	THR	A	75	L	H	HG22	ILE	V	291
R	H	CG2	THR	A	75	L	H	CD	GLN	V	297
R	H	CG2	THR	A	75	L	H	NE2	GLN	V	297
R	H	CG2	THR	A	75	L	H	HE21	GLN	V	297
R	H	CG2	THR	A	75	L	H	HE22	GLN	V	297
R	H	OG1	THR	A	75	L	H	CA	ILE	V	291
R	H	OG1	THR	A	75	L	H	CB	ILE	V	291
R	H	OG1	THR	A	75	L	H	O	ILE	V	291
R	H	OG1	THR	A	75	L	H	CG2	ILE	V	291
R	H	OG1	THR	A	75	L	H	HA	ILE	V	291
R	H	OG1	THR	A	75	L	H	HG12	ILE	V	291
R	H	OG1	THR	A	75	L	H	HG21	ILE	V	291
R	H	OG1	THR	A	75	L	H	HG22	ILE	V	291
R	H	OG1	THR	A	75	L	H	HG23	ILE	V	291
R	H	OG1	THR	A	75	L	H	HE22	GLN	V	297
R	H	CD	LYS	A	80	L	H	HG12	ILE	V	301
R	H	CD	LYS	A	80	L	H	HG22	ILE	V	301
R	H	CD	LYS	A	80	L	H	HG23	ILE	V	301
R	H	CD	LYS	A	80	L	H	HD12	ILE	V	301
R	H	CE	LYS	A	80	L	H	HG22	ILE	V	301
R	H	CE	LYS	A	80	L	H	HG23	ILE	V	301
R	H	NZ	LYS	A	80	L	H	CG2	ILE	V	301
R	H	NZ	LYS	A	80	L	H	HG22	ILE	V	301
R	H	NZ	LYS	A	80	L	H	HG23	ILE	V	301
R	-	N	SER	A	93	L	-	HA	SER	V	305
R	-	CA	SER	A	93	L	-	HA	SER	V	305
R	-	CB	SER	A	93	L	H	O	PHE	V	304
R	-	CB	SER	A	93	L	-	CA	SER	V	305
R	-	CB	SER	A	93	L	-	C	SER	V	305
R	-	CB	SER	A	93	L	-	O	SER	V	305
R	-	CB	SER	A	93	L	-	HA	SER	V	305
R	-	OG	SER	A	93	L	H	C	PHE	V	304
R	-	OG	SER	A	93	L	H	O	PHE	V	304
R	-	OG	SER	A	93	L	-	N	SER	V	305
R	-	OG	SER	A	93	L	-	CA	SER	V	305
R	-	OG	SER	A	93	L	-	C	SER	V	305
R	-	OG	SER	A	93	L	-	O	SER	V	305
R	-	OG	SER	A	93	L	-	HA	SER	V	305
R	H	C	ALA	A	95	L	H	HB3	PHE	V	304
R	H	CB	ALA	A	95	L	H	O	PHE	V	304
R	H	N	GLY	A	96	L	H	O	PHE	V	304
R	H	N	GLY	A	96	L	H	HB3	PHE	V	304
R	H	CA	GLY	A	96	L	H	HB3	PHE	V	304
R	H	OG1	THR	A	99	L	H	CD1	PHE	V	304
R	H	OG1	THR	A	99	L	H	HD1	PHE	V	304
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	38
R	-	CB	SER	A	137	L	H	CG2	VAL	V	269
R	-	CB	SER	A	137	L	H	HG22	VAL	V	269
R	-	CB	SER	A	137	L	H	HG23	VAL	V	269
R	-	OG	SER	A	137	L	H	CG2	VAL	V	269
R	-	OG	SER	A	137	L	H	HG21	VAL	V	269
R	-	OG	SER	A	137	L	H	HG22	VAL	V	269
R	-	OG	SER	A	137	L	H	HG23	VAL	V	269
R	H	N	PRO	A	138	L	H	HE2	MET	V	273
R	H	CA	PRO	A	138	L	H	CE	MET	V	273
R	H	CA	PRO	A	138	L	H	HE1	MET	V	273
R	H	CA	PRO	A	138	L	H	HE2	MET	V	273
R	H	CA	PRO	A	138	L	H	HE3	MET	V	273
R	H	C	PRO	A	138	L	H	HG13	VAL	V	269
R	H	C	PRO	A	138	L	H	CE	MET	V	273
R	H	C	PRO	A	138	L	H	HE1	MET	V	273
R	H	C	PRO	A	138	L	H	HE2	MET	V	273
R	H	C	PRO	A	138	L	H	HE3	MET	V	273
R	H	CB	PRO	A	138	L	H	HD11	ILE	V	258
R	H	CB	PRO	A	138	L	H	HD13	ILE	V	258
R	H	CB	PRO	A	138	L	H	CE	MET	V	273
R	H	CB	PRO	A	138	L	H	HE1	MET	V	273
R	H	CB	PRO	A	138	L	H	HE2	MET	V	273
R	H	CB	PRO	A	138	L	H	HE3	MET	V	273
R	H	O	PRO	A	138	L	H	CE	MET	V	273
R	H	O	PRO	A	138	L	H	HE1	MET	V	273
R	H	O	PRO	A	138	L	H	HE2	MET	V	273
R	H	O	PRO	A	138	L	H	HE3	MET	V	273
R	H	CG	PRO	A	138	L	H	HD11	ILE	V	258
R	H	CG	PRO	A	138	L	H	HE2	MET	V	273
R	H	N	GLY	A	139	L	H	CG1	VAL	V	269
R	H	N	GLY	A	139	L	H	HG12	VAL	V	269
R	H	N	GLY	A	139	L	H	HG13	VAL	V	269
R	H	N	GLY	A	139	L	H	HG23	VAL	V	269
R	H	N	GLY	A	139	L	H	CE	MET	V	273
R	H	N	GLY	A	139	L	H	HG2	MET	V	273
R	H	N	GLY	A	139	L	H	HE1	MET	V	273
R	H	N	GLY	A	139	L	H	HE2	MET	V	273
R	H	N	GLY	A	139	L	H	HE3	MET	V	273
R	H	CA	GLY	A	139	L	H	CG1	VAL	V	269
R	H	CA	GLY	A	139	L	H	HA	VAL	V	269
R	H	CA	GLY	A	139	L	H	HG13	VAL	V	269
R	H	CA	GLY	A	139	L	H	HG23	VAL	V	269
R	H	CA	GLY	A	139	L	H	HB	THR	V	272
R	H	CA	GLY	A	139	L	H	HG21	THR	V	272
R	H	CA	GLY	A	139	L	H	CE	MET	V	273
R	H	CA	GLY	A	139	L	H	HG2	MET	V	273
R	H	CA	GLY	A	139	L	H	HE2	MET	V	273
R	H	CA	GLY	A	139	L	H	HE3	MET	V	273
R	H	C	GLY	A	139	L	H	HA	VAL	V	269
R	H	C	GLY	A	139	L	H	HG23	VAL	V	269
R	H	C	GLY	A	139	L	H	CG2	THR	V	272
R	H	C	GLY	A	139	L	H	HB	THR	V	272
R	H	C	GLY	A	139	L	H	HG21	THR	V	272
R	H	C	GLY	A	139	L	H	HE3	MET	V	273
R	H	O	GLY	A	139	L	H	CB	THR	V	272
R	H	O	GLY	A	139	L	H	CG2	THR	V	272
R	H	O	GLY	A	139	L	H	OG1	THR	V	272
R	H	O	GLY	A	139	L	H	HB	THR	V	272
R	H	O	GLY	A	139	L	H	HG21	THR	V	272
R	H	O	GLY	A	139	L	H	HG22	THR	V	272
R	H	O	GLY	A	139	L	H	HG23	THR	V	272
R	H	O	GLY	A	139	L	H	HE3	MET	V	273
R	H	N	LEU	A	140	L	H	HG23	VAL	V	269
R	H	CA	VAL	A	142	L	H	HG22	VAL	V	276
R	H	CA	VAL	A	142	L	H	HG23	VAL	V	276
R	H	C	VAL	A	142	L	H	HG21	THR	V	272
R	H	C	VAL	A	142	L	H	HG22	THR	V	272
R	H	C	VAL	A	142	L	H	HG22	VAL	V	276
R	H	CB	VAL	A	142	L	H	CG2	THR	V	272
R	H	CB	VAL	A	142	L	H	HG21	THR	V	272
R	H	CB	VAL	A	142	L	H	HG22	THR	V	272
R	H	CB	VAL	A	142	L	H	CE	MET	V	273
R	H	CB	VAL	A	142	L	H	HE1	MET	V	273
R	H	CB	VAL	A	142	L	H	HE3	MET	V	273
R	H	CB	VAL	A	142	L	H	CG2	VAL	V	276
R	H	CB	VAL	A	142	L	H	HG12	VAL	V	276
R	H	CB	VAL	A	142	L	H	HG21	VAL	V	276
R	H	CB	VAL	A	142	L	H	HG22	VAL	V	276
R	H	CB	VAL	A	142	L	H	HG23	VAL	V	276
R	H	O	VAL	A	142	L	H	HG23	VAL	V	276
R	H	CG1	VAL	A	142	L	H	O	THR	V	272
R	H	CG1	VAL	A	142	L	H	CG2	THR	V	272
R	H	CG1	VAL	A	142	L	H	HG22	THR	V	272
R	H	CG1	VAL	A	142	L	H	HG23	THR	V	272
R	H	CG1	VAL	A	142	L	H	CB	VAL	V	276
R	H	CG1	VAL	A	142	L	H	CG1	VAL	V	276
R	H	CG1	VAL	A	142	L	H	CG2	VAL	V	276
R	H	CG1	VAL	A	142	L	H	HA	VAL	V	276
R	H	CG1	VAL	A	142	L	H	HB	VAL	V	276
R	H	CG1	VAL	A	142	L	H	HG12	VAL	V	276
R	H	CG1	VAL	A	142	L	H	HG13	VAL	V	276
R	H	CG1	VAL	A	142	L	H	HG21	VAL	V	276
R	H	CG1	VAL	A	142	L	H	HG22	VAL	V	276
R	H	CG1	VAL	A	142	L	H	HG23	VAL	V	276
R	H	CG2	VAL	A	142	L	H	SD	MET	V	273
R	H	CG2	VAL	A	142	L	H	CE	MET	V	273
R	H	CG2	VAL	A	142	L	H	HE1	MET	V	273
R	H	CG2	VAL	A	142	L	H	HE3	MET	V	273
R	H	CG2	VAL	A	142	L	H	CB	VAL	V	276
R	H	CG2	VAL	A	142	L	H	CG1	VAL	V	276
R	H	CG2	VAL	A	142	L	H	CG2	VAL	V	276
R	H	CG2	VAL	A	142	L	H	HG12	VAL	V	276
R	H	CG2	VAL	A	142	L	H	HG21	VAL	V	276
R	H	CG2	VAL	A	142	L	H	HG22	VAL	V	276
R	H	CG2	VAL	A	142	L	H	HG23	VAL	V	276
R	H	N	LEU	A	143	L	H	CG2	THR	V	272
R	H	N	LEU	A	143	L	H	HG21	THR	V	272
R	H	N	LEU	A	143	L	H	HG22	THR	V	272
R	H	N	LEU	A	143	L	H	HG23	THR	V	272
R	H	CA	LEU	A	143	L	H	HG21	THR	V	272
R	H	CA	LEU	A	143	L	H	HG23	THR	V	272
R	H	CB	LEU	A	143	L	H	CG2	THR	V	272
R	H	CB	LEU	A	143	L	H	HG21	THR	V	272
R	H	CB	LEU	A	143	L	H	HG23	THR	V	272
R	H	CD1	LEU	A	143	L	H	HG12	ILE	V	25
R	H	CA	SER	A	146	L	H	HD11	ILE	V	32
R	H	C	SER	A	146	L	H	HB2	SER	V	28
R	H	C	SER	A	146	L	H	HD11	ILE	V	32
R	H	CB	SER	A	146	L	H	HD11	ILE	V	32
R	H	O	SER	A	146	L	H	CB	SER	V	28
R	H	O	SER	A	146	L	H	HB2	SER	V	28
R	H	O	SER	A	146	L	H	HD11	ILE	V	32
R	H	OG	SER	A	146	L	H	HG23	VAL	V	276
R	H	CA	LEU	A	147	L	H	OG	SER	V	28
R	H	CD2	LEU	A	147	L	H	HB3	ARG	V	24
R	H	CD2	LEU	A	147	L	H	HA	ILE	V	25
R	H	CD2	LEU	A	147	L	H	OG	SER	V	28
R	H	CD2	LEU	A	147	L	H	HG	SER	V	28
R	H	O	TRP	A	149	L	H	HG12	VAL	V	31
R	H	CG	TRP	A	149	L	H	CE1	PHE	V	283
R	H	CG	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	283
R	H	CD1	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CD2	TRP	A	149	L	H	CE1	PHE	V	283
R	H	CD2	TRP	A	149	L	H	CZ	PHE	V	283
R	H	CD2	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	283
R	H	CE2	TRP	A	149	L	H	CE1	PHE	V	283
R	H	CE2	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CE2	TRP	A	149	L	H	HZ	PHE	V	283
R	H	CE3	TRP	A	149	L	H	CE1	PHE	V	283
R	H	CE3	TRP	A	149	L	H	CE2	PHE	V	283
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	283
R	H	CE3	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	283
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	280
R	H	NE1	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CH2	TRP	A	149	L	H	CE1	PHE	V	283
R	H	CH2	TRP	A	149	L	H	CZ	PHE	V	283
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CH2	TRP	A	149	L	H	HZ	PHE	V	283
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	287
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	287
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	287
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	287
R	H	CZ2	TRP	A	149	L	H	CE1	PHE	V	283
R	H	CZ2	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	283
R	H	CZ3	TRP	A	149	L	H	CE1	PHE	V	283
R	H	CZ3	TRP	A	149	L	H	CZ	PHE	V	283
R	H	CZ3	TRP	A	149	L	H	HE1	PHE	V	283
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	283
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	287
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	287
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	287
R	H	CA	GLY	A	150	L	H	CA	SER	V	28
R	H	CA	GLY	A	150	L	H	HA	SER	V	28
R	H	CA	GLY	A	150	L	H	HB2	SER	V	28
R	H	CA	GLY	A	150	L	H	HB	VAL	V	31
R	H	CA	GLY	A	150	L	H	HG12	VAL	V	31
R	H	C	GLY	A	150	L	H	HA	SER	V	28
R	H	C	GLY	A	150	L	H	HB	VAL	V	31
R	H	C	GLY	A	150	L	H	HG12	VAL	V	31
R	H	C	GLY	A	150	L	H	HG23	VAL	V	31
R	H	O	GLY	A	150	L	H	CB	VAL	V	31
R	H	O	GLY	A	150	L	H	CG1	VAL	V	31
R	H	O	GLY	A	150	L	H	CG2	VAL	V	31
R	H	O	GLY	A	150	L	H	HB	VAL	V	31
R	H	O	GLY	A	150	L	H	HG12	VAL	V	31
R	H	O	GLY	A	150	L	H	HG23	VAL	V	31
R	H	N	VAL	A	153	L	H	HG12	VAL	V	31
R	H	CA	VAL	A	153	L	H	CG1	VAL	V	31
R	H	CA	VAL	A	153	L	H	HG12	VAL	V	31
R	H	CA	VAL	A	153	L	H	HG13	VAL	V	31
R	H	C	VAL	A	153	L	H	HG12	VAL	V	31
R	H	C	VAL	A	153	L	H	HG13	VAL	V	31
R	H	CB	VAL	A	153	L	H	CG1	VAL	V	31
R	H	CB	VAL	A	153	L	H	HG11	VAL	V	31
R	H	CB	VAL	A	153	L	H	HG12	VAL	V	31
R	H	CB	VAL	A	153	L	H	HG13	VAL	V	31
R	H	CG1	VAL	A	153	L	H	CB	VAL	V	31
R	H	CG1	VAL	A	153	L	H	CG1	VAL	V	31
R	H	CG1	VAL	A	153	L	H	HG11	VAL	V	31
R	H	CG1	VAL	A	153	L	H	HG12	VAL	V	31
R	H	CG1	VAL	A	153	L	H	HG13	VAL	V	31
R	H	CG1	VAL	A	153	L	H	HG22	VAL	V	31
R	H	CG1	VAL	A	153	L	H	OG	SER	V	35
R	H	CG1	VAL	A	153	L	H	HG	SER	V	35
R	H	CG2	VAL	A	153	L	H	CG1	VAL	V	31
R	H	CG2	VAL	A	153	L	H	HG11	VAL	V	31
R	H	CG2	VAL	A	153	L	H	HG12	VAL	V	31
R	H	CG2	VAL	A	153	L	H	HG13	VAL	V	31
R	H	N	LEU	A	154	L	H	HG12	VAL	V	31
R	H	N	LEU	A	154	L	H	HG13	VAL	V	31
R	H	N	LEU	A	154	L	H	HG23	VAL	V	31
R	H	CA	LEU	A	154	L	H	HG23	VAL	V	31
R	H	CB	LEU	A	154	L	H	HG23	VAL	V	31
R	H	CD2	LEU	A	154	L	H	CG	MET	V	27
R	H	CD2	LEU	A	154	L	H	SD	MET	V	27
R	H	CD2	LEU	A	154	L	H	HG2	MET	V	27
R	H	CD2	LEU	A	154	L	H	HG3	MET	V	27
R	H	CD2	LEU	A	154	L	H	HE3	MET	V	27
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	31
R	-	C	ARG	A	306	L	H	CE	MET	V	223
R	-	C	ARG	A	306	L	H	HE1	MET	V	223
R	-	C	ARG	A	306	L	H	HE3	MET	V	223
R	-	O	ARG	A	306	L	H	CE	MET	V	223
R	-	O	ARG	A	306	L	H	HE1	MET	V	223
R	-	O	ARG	A	306	L	H	HE2	MET	V	223
R	-	O	ARG	A	306	L	H	HE3	MET	V	223
R	-	N	PRO	A	307	L	H	CE	MET	V	223
R	-	N	PRO	A	307	L	H	HE1	MET	V	223
R	-	N	PRO	A	307	L	H	HE3	MET	V	223
R	-	CA	PRO	A	307	L	H	CE	MET	V	223
R	-	CA	PRO	A	307	L	H	HE1	MET	V	223
R	-	CA	PRO	A	307	L	H	HE2	MET	V	223
R	-	CA	PRO	A	307	L	H	HE3	MET	V	223
R	-	C	PRO	A	307	L	H	HE3	MET	V	223
R	-	CB	PRO	A	307	L	H	CE	MET	V	223
R	-	CB	PRO	A	307	L	H	HG2	MET	V	223
R	-	CB	PRO	A	307	L	H	HE1	MET	V	223
R	-	CB	PRO	A	307	L	H	HE2	MET	V	223
R	-	CB	PRO	A	307	L	H	HE3	MET	V	223
R	-	O	PRO	A	307	L	H	HE2	MET	V	223
R	-	CG	PRO	A	307	L	H	CE	MET	V	223
R	-	CG	PRO	A	307	L	H	HG2	MET	V	223
R	-	CG	PRO	A	307	L	H	HE3	MET	V	223
R	-	CG	PRO	A	307	L	H	OE2	GLU	V	231
R	-	CD	PRO	A	307	L	H	HE3	MET	V	223

- 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