IID

P03999_P35368.1 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	PRO	A	100	L	H	VAL	V	260
R	H	PHE	A	101	L	H	VAL	V	252
R	H	PHE	A	101	L	H	VAL	V	253
R	H	PHE	A	101	L	H	GLY	V	256
R	-	LEU	A	113	L	H	LEU	V	224
R	-	LEU	A	113	L	H	VAL	V	252
R	H	GLY	A	114	L	H	LEU	V	224
R	H	ARG	A	115	L	H	LYS	V	228
R	H	ILE	A	116	L	H	LEU	V	224
R	H	ILE	A	116	L	H	LYS	V	228
R	H	ILE	A	116	L	H	ARG	V	245
R	H	PHE	A	117	L	H	ARG	V	249
R	H	PHE	A	117	L	H	VAL	V	252
R	H	PHE	A	117	L	H	VAL	V	253
R	H	ILE	A	120	L	H	ARG	V	245
R	H	ILE	A	120	L	H	ARG	V	249
R	-	ASP	A	192	L	H	LYS	V	228
R	H	ILE	A	362	L	H	THR	V	43
R	H	ILE	A	362	L	H	LEU	V	46
R	H	LEU	A	363	L	H	ALA	V	38
R	H	LEU	A	363	L	H	ALA	V	39
R	H	LEU	A	363	L	H	PHE	V	40
R	H	LEU	A	363	L	H	GLY	V	42
R	H	LEU	A	363	L	H	THR	V	43
R	H	LEU	A	363	L	H	PHE	V	92
R	-	GLY	A	364	L	H	PHE	V	92
R	-	CYS	A	365	L	H	GLY	V	42
R	-	CYS	A	365	L	H	LEU	V	46
R	-	CYS	A	365	L	H	PHE	V	92
R	H	ARG	A	368	L	H	LEU	V	46
R	H	THR	A	43	L	H	TYR	V	271
R	H	ILE	A	46	L	H	ALA	V	267
R	H	ILE	A	46	L	H	PHE	V	268
R	H	ILE	A	46	L	H	TYR	V	271
R	H	GLY	A	49	L	H	PRO	V	264
R	H	LEU	A	50	L	H	PRO	V	264
R	H	LEU	A	50	L	H	PHE	V	268
R	H	LEU	A	50	L	H	PRO	V	288
R	H	GLY	A	53	L	H	PRO	V	264
R	H	GLY	A	53	L	H	PHE	V	291
R	H	ALA	A	54	L	H	ILE	V	287
R	H	ILE	A	56	L	H	VAL	V	260
R	H	ILE	A	56	L	H	PHE	V	291
R	H	LEU	A	57	L	H	PHE	V	291
R	H	LEU	A	57	L	H	SER	V	294
R	H	LEU	A	57	L	H	TYR	V	298
R	H	LEU	A	57	L	H	PHE	V	40
R	H	ILE	A	60	L	H	TYR	V	298
R	H	VAL	A	61	L	H	PHE	V	40
R	H	VAL	A	61	L	H	THR	V	43
R	H	ILE	A	64	L	H	ILE	V	297
R	H	ILE	A	64	L	H	ILE	V	47
R	H	LEU	A	65	L	H	THR	V	43
R	H	LEU	A	68	L	H	THR	V	43
R	H	LEU	A	68	L	H	ILE	V	47
R	H	PHE	A	96	L	H	VAL	V	253
R	H	PHE	A	96	L	H	SER	V	257
R	H	PHE	A	96	L	H	TYR	V	298
R	H	PHE	A	96	L	H	ILE	V	302

- 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

P03999_P35368.1 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	THR	A	43	L	H	HE2	TYR	V	271
R	H	CG2	THR	A	43	L	H	HE2	TYR	V	271
R	H	OG1	THR	A	43	L	H	HE2	TYR	V	271
R	H	CA	ILE	A	46	L	H	HB1	ALA	V	267
R	H	CB	ILE	A	46	L	H	HB1	ALA	V	267
R	H	CB	ILE	A	46	L	H	HB2	TYR	V	271
R	H	CG1	ILE	A	46	L	H	CB	ALA	V	267
R	H	CG1	ILE	A	46	L	H	O	ALA	V	267
R	H	CG1	ILE	A	46	L	H	HB1	ALA	V	267
R	H	CG1	ILE	A	46	L	H	HB2	TYR	V	271
R	H	CG2	ILE	A	46	L	H	HB1	ALA	V	267
R	H	CG2	ILE	A	46	L	H	HA	PHE	V	268
R	H	CG2	ILE	A	46	L	H	HD2	PHE	V	268
R	H	CG2	ILE	A	46	L	H	HB2	TYR	V	271
R	H	CD1	ILE	A	46	L	H	O	ALA	V	267
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	267
R	H	CD1	ILE	A	46	L	H	CB	TYR	V	271
R	H	CD1	ILE	A	46	L	H	CG	TYR	V	271
R	H	CD1	ILE	A	46	L	H	CD2	TYR	V	271
R	H	CD1	ILE	A	46	L	H	H	TYR	V	271
R	H	CD1	ILE	A	46	L	H	HA	TYR	V	271
R	H	CD1	ILE	A	46	L	H	HB2	TYR	V	271
R	H	CD1	ILE	A	46	L	H	HB3	TYR	V	271
R	H	CD1	ILE	A	46	L	H	HD2	TYR	V	271
R	H	C	GLY	A	49	L	H	HG2	PRO	V	264
R	H	O	GLY	A	49	L	H	HB3	PRO	V	264
R	H	O	GLY	A	49	L	H	HG2	PRO	V	264
R	H	CA	LEU	A	50	L	H	HB3	PRO	V	264
R	H	CB	LEU	A	50	L	H	HD2	PHE	V	268
R	H	CB	LEU	A	50	L	H	HE2	PHE	V	268
R	H	CG	LEU	A	50	L	H	HB3	PRO	V	264
R	H	CG	LEU	A	50	L	H	CD2	PHE	V	268
R	H	CG	LEU	A	50	L	H	CE2	PHE	V	268
R	H	CG	LEU	A	50	L	H	HD2	PHE	V	268
R	H	CG	LEU	A	50	L	H	HE2	PHE	V	268
R	H	CD1	LEU	A	50	L	H	CG	PHE	V	268
R	H	CD1	LEU	A	50	L	H	CD2	PHE	V	268
R	H	CD1	LEU	A	50	L	H	CE2	PHE	V	268
R	H	CD1	LEU	A	50	L	H	CZ	PHE	V	268
R	H	CD1	LEU	A	50	L	H	HD2	PHE	V	268
R	H	CD1	LEU	A	50	L	H	HE2	PHE	V	268
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	268
R	H	CD2	LEU	A	50	L	H	C	PRO	V	264
R	H	CD2	LEU	A	50	L	H	CB	PRO	V	264
R	H	CD2	LEU	A	50	L	H	O	PRO	V	264
R	H	CD2	LEU	A	50	L	H	HA	PRO	V	264
R	H	CD2	LEU	A	50	L	H	HB3	PRO	V	264
R	H	CD2	LEU	A	50	L	H	CD2	PHE	V	268
R	H	CD2	LEU	A	50	L	H	CE2	PHE	V	268
R	H	CD2	LEU	A	50	L	H	HB2	PHE	V	268
R	H	CD2	LEU	A	50	L	H	HD2	PHE	V	268
R	H	CD2	LEU	A	50	L	H	HE2	PHE	V	268
R	H	CD2	LEU	A	50	L	H	CB	PRO	V	288
R	H	CD2	LEU	A	50	L	H	HB3	PRO	V	288
R	H	CD2	LEU	A	50	L	H	HG3	PRO	V	288
R	H	CD2	LEU	A	50	L	H	HD2	PRO	V	288
R	H	CA	GLY	A	53	L	H	HG3	PRO	V	264
R	H	CA	GLY	A	53	L	H	HE1	PHE	V	291
R	H	O	GLY	A	53	L	H	CD1	PHE	V	291
R	H	O	GLY	A	53	L	H	CE1	PHE	V	291
R	H	O	GLY	A	53	L	H	CE2	PHE	V	291
R	H	O	GLY	A	53	L	H	CZ	PHE	V	291
R	H	O	GLY	A	53	L	H	HE1	PHE	V	291
R	H	O	GLY	A	53	L	H	HZ	PHE	V	291
R	H	CB	ALA	A	54	L	H	CG2	ILE	V	287
R	H	CB	ALA	A	54	L	H	HG21	ILE	V	287
R	H	CB	ALA	A	54	L	H	HG22	ILE	V	287
R	H	CB	ALA	A	54	L	H	HG23	ILE	V	287
R	H	C	ILE	A	56	L	H	HE2	PHE	V	291
R	H	C	ILE	A	56	L	H	HZ	PHE	V	291
R	H	CB	ILE	A	56	L	H	HZ	PHE	V	291
R	H	CG2	ILE	A	56	L	H	CG1	VAL	V	260
R	H	CG2	ILE	A	56	L	H	HG12	VAL	V	260
R	H	CG2	ILE	A	56	L	H	HG13	VAL	V	260
R	H	CG2	ILE	A	56	L	H	HZ	PHE	V	291
R	H	CD1	ILE	A	56	L	H	HG12	VAL	V	260
R	H	N	LEU	A	57	L	H	CE2	PHE	V	291
R	H	N	LEU	A	57	L	H	CZ	PHE	V	291
R	H	N	LEU	A	57	L	H	HE2	PHE	V	291
R	H	N	LEU	A	57	L	H	HZ	PHE	V	291
R	H	CA	LEU	A	57	L	H	CD2	PHE	V	291
R	H	CA	LEU	A	57	L	H	CE2	PHE	V	291
R	H	CA	LEU	A	57	L	H	CZ	PHE	V	291
R	H	CA	LEU	A	57	L	H	HD2	PHE	V	291
R	H	CA	LEU	A	57	L	H	HE2	PHE	V	291
R	H	CA	LEU	A	57	L	H	HZ	PHE	V	291
R	H	C	LEU	A	57	L	H	HE2	PHE	V	291
R	H	CB	LEU	A	57	L	H	CG	PHE	V	291
R	H	CB	LEU	A	57	L	H	CD2	PHE	V	291
R	H	CB	LEU	A	57	L	H	CE2	PHE	V	291
R	H	CB	LEU	A	57	L	H	CZ	PHE	V	291
R	H	CB	LEU	A	57	L	H	HB2	PHE	V	291
R	H	CB	LEU	A	57	L	H	HD2	PHE	V	291
R	H	CB	LEU	A	57	L	H	HE2	PHE	V	291
R	H	CB	LEU	A	57	L	H	HZ	PHE	V	291
R	H	O	LEU	A	57	L	H	HE2	PHE	V	40
R	H	O	LEU	A	57	L	H	HE2	PHE	V	291
R	H	CG	LEU	A	57	L	H	CE2	PHE	V	40
R	H	CG	LEU	A	57	L	H	CZ	PHE	V	40
R	H	CG	LEU	A	57	L	H	HE2	PHE	V	40
R	H	CG	LEU	A	57	L	H	HZ	PHE	V	40
R	H	CG	LEU	A	57	L	H	CB	PHE	V	291
R	H	CG	LEU	A	57	L	H	CG	PHE	V	291
R	H	CG	LEU	A	57	L	H	CD2	PHE	V	291
R	H	CG	LEU	A	57	L	H	CE2	PHE	V	291
R	H	CG	LEU	A	57	L	H	HA	PHE	V	291
R	H	CG	LEU	A	57	L	H	HB2	PHE	V	291
R	H	CG	LEU	A	57	L	H	HD2	PHE	V	291
R	H	CG	LEU	A	57	L	H	HE2	PHE	V	291
R	H	CD1	LEU	A	57	L	H	CE2	PHE	V	40
R	H	CD1	LEU	A	57	L	H	CZ	PHE	V	40
R	H	CD1	LEU	A	57	L	H	HE2	PHE	V	40
R	H	CD1	LEU	A	57	L	H	HZ	PHE	V	40
R	H	CD1	LEU	A	57	L	H	CG	PHE	V	291
R	H	CD1	LEU	A	57	L	H	CD2	PHE	V	291
R	H	CD1	LEU	A	57	L	H	CE2	PHE	V	291
R	H	CD1	LEU	A	57	L	H	CZ	PHE	V	291
R	H	CD1	LEU	A	57	L	H	HA	PHE	V	291
R	H	CD1	LEU	A	57	L	H	HD2	PHE	V	291
R	H	CD1	LEU	A	57	L	H	HE2	PHE	V	291
R	H	CD1	LEU	A	57	L	H	OG	SER	V	294
R	H	CD1	LEU	A	57	L	H	HG	SER	V	294
R	H	CD1	LEU	A	57	L	H	OH	TYR	V	298
R	H	CD1	LEU	A	57	L	H	HH	TYR	V	298
R	H	CD2	LEU	A	57	L	H	CE2	PHE	V	40
R	H	CD2	LEU	A	57	L	H	CZ	PHE	V	40
R	H	CD2	LEU	A	57	L	H	HE2	PHE	V	40
R	H	CD2	LEU	A	57	L	H	HZ	PHE	V	40
R	H	CD2	LEU	A	57	L	H	N	PHE	V	291
R	H	CD2	LEU	A	57	L	H	CA	PHE	V	291
R	H	CD2	LEU	A	57	L	H	CB	PHE	V	291
R	H	CD2	LEU	A	57	L	H	CG	PHE	V	291
R	H	CD2	LEU	A	57	L	H	CD2	PHE	V	291
R	H	CD2	LEU	A	57	L	H	CE2	PHE	V	291
R	H	CD2	LEU	A	57	L	H	H	PHE	V	291
R	H	CD2	LEU	A	57	L	H	HA	PHE	V	291
R	H	CD2	LEU	A	57	L	H	HB2	PHE	V	291
R	H	CD2	LEU	A	57	L	H	HB3	PHE	V	291
R	H	CD2	LEU	A	57	L	H	HD2	PHE	V	291
R	H	CD2	LEU	A	57	L	H	HE2	PHE	V	291
R	H	CB	ILE	A	60	L	H	CE1	TYR	V	298
R	H	CB	ILE	A	60	L	H	OH	TYR	V	298
R	H	CB	ILE	A	60	L	H	HE1	TYR	V	298
R	H	CG1	ILE	A	60	L	H	HE1	TYR	V	298
R	H	CG2	ILE	A	60	L	H	CD1	TYR	V	298
R	H	CG2	ILE	A	60	L	H	CE1	TYR	V	298
R	H	CG2	ILE	A	60	L	H	OH	TYR	V	298
R	H	CG2	ILE	A	60	L	H	CZ	TYR	V	298
R	H	CG2	ILE	A	60	L	H	HE1	TYR	V	298
R	H	CG2	ILE	A	60	L	H	HH	TYR	V	298
R	H	CD1	ILE	A	60	L	H	CE1	TYR	V	298
R	H	CD1	ILE	A	60	L	H	OH	TYR	V	298
R	H	CD1	ILE	A	60	L	H	CZ	TYR	V	298
R	H	CD1	ILE	A	60	L	H	HE1	TYR	V	298
R	H	CD1	ILE	A	60	L	H	HH	TYR	V	298
R	H	CB	VAL	A	61	L	H	CD2	PHE	V	40
R	H	CB	VAL	A	61	L	H	CE2	PHE	V	40
R	H	CB	VAL	A	61	L	H	HD2	PHE	V	40
R	H	CB	VAL	A	61	L	H	HE2	PHE	V	40
R	H	CG1	VAL	A	61	L	H	CD2	PHE	V	40
R	H	CG1	VAL	A	61	L	H	CE2	PHE	V	40
R	H	CG1	VAL	A	61	L	H	HD2	PHE	V	40
R	H	CG1	VAL	A	61	L	H	HE2	PHE	V	40
R	H	CG1	VAL	A	61	L	H	HG21	THR	V	43
R	H	CG2	VAL	A	61	L	H	CD2	PHE	V	40
R	H	CG2	VAL	A	61	L	H	CE2	PHE	V	40
R	H	CG2	VAL	A	61	L	H	CZ	PHE	V	40
R	H	CG2	VAL	A	61	L	H	HD2	PHE	V	40
R	H	CG2	VAL	A	61	L	H	HE2	PHE	V	40
R	H	CG2	VAL	A	61	L	H	HZ	PHE	V	40
R	H	CB	ILE	A	64	L	H	CD1	ILE	V	47
R	H	CB	ILE	A	64	L	H	HD11	ILE	V	47
R	H	CB	ILE	A	64	L	H	HD12	ILE	V	47
R	H	CG1	ILE	A	64	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	64	L	H	CG1	ILE	V	47
R	H	CG2	ILE	A	64	L	H	CD1	ILE	V	47
R	H	CG2	ILE	A	64	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	64	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	64	L	H	HD13	ILE	V	47
R	H	CD1	ILE	A	64	L	H	HD12	ILE	V	47
R	H	CD1	ILE	A	64	L	H	HG21	ILE	V	297
R	H	CG	LEU	A	65	L	H	HG21	THR	V	43
R	H	CD2	LEU	A	65	L	H	CG2	THR	V	43
R	H	CD2	LEU	A	65	L	H	OG1	THR	V	43
R	H	CD2	LEU	A	65	L	H	HG1	THR	V	43
R	H	CD2	LEU	A	65	L	H	HG21	THR	V	43
R	H	CD2	LEU	A	65	L	H	HG23	THR	V	43
R	H	CG	LEU	A	68	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	68	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	68	L	H	CG1	ILE	V	47
R	H	CD1	LEU	A	68	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	68	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	68	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	68	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	68	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	68	L	H	HG12	ILE	V	47
R	H	O	PHE	A	96	L	H	HG12	VAL	V	253
R	H	CD1	PHE	A	96	L	H	HG11	VAL	V	253
R	H	CD1	PHE	A	96	L	H	HG12	VAL	V	253
R	H	CD1	PHE	A	96	L	H	HG13	VAL	V	253
R	H	CD1	PHE	A	96	L	H	CG1	ILE	V	302
R	H	CD1	PHE	A	96	L	H	HG12	ILE	V	302
R	H	CD1	PHE	A	96	L	H	HG13	ILE	V	302
R	H	CD1	PHE	A	96	L	H	HD11	ILE	V	302
R	H	CD2	PHE	A	96	L	H	CD1	TYR	V	298
R	H	CD2	PHE	A	96	L	H	HB3	TYR	V	298
R	H	CD2	PHE	A	96	L	H	HD1	TYR	V	298
R	H	CD2	PHE	A	96	L	H	HG13	ILE	V	302
R	H	CD2	PHE	A	96	L	H	HD11	ILE	V	302
R	H	CE1	PHE	A	96	L	H	CG1	VAL	V	253
R	H	CE1	PHE	A	96	L	H	HG11	VAL	V	253
R	H	CE1	PHE	A	96	L	H	HG12	VAL	V	253
R	H	CE1	PHE	A	96	L	H	HG13	VAL	V	253
R	H	CE1	PHE	A	96	L	H	CB	ILE	V	302
R	H	CE1	PHE	A	96	L	H	CG1	ILE	V	302
R	H	CE1	PHE	A	96	L	H	CD1	ILE	V	302
R	H	CE1	PHE	A	96	L	H	HA	ILE	V	302
R	H	CE1	PHE	A	96	L	H	HG12	ILE	V	302
R	H	CE1	PHE	A	96	L	H	HG13	ILE	V	302
R	H	CE1	PHE	A	96	L	H	HD11	ILE	V	302
R	H	CE1	PHE	A	96	L	H	HD12	ILE	V	302
R	H	CE1	PHE	A	96	L	H	HD13	ILE	V	302
R	H	CE2	PHE	A	96	L	H	CB	SER	V	257
R	H	CE2	PHE	A	96	L	H	HB2	SER	V	257
R	H	CE2	PHE	A	96	L	H	HB3	SER	V	257
R	H	CE2	PHE	A	96	L	H	CA	TYR	V	298
R	H	CE2	PHE	A	96	L	H	CB	TYR	V	298
R	H	CE2	PHE	A	96	L	H	O	TYR	V	298
R	H	CE2	PHE	A	96	L	H	CG	TYR	V	298
R	H	CE2	PHE	A	96	L	H	CD1	TYR	V	298
R	H	CE2	PHE	A	96	L	H	HA	TYR	V	298
R	H	CE2	PHE	A	96	L	H	HB2	TYR	V	298
R	H	CE2	PHE	A	96	L	H	HB3	TYR	V	298
R	H	CE2	PHE	A	96	L	H	HD1	TYR	V	298
R	H	CE2	PHE	A	96	L	H	CG1	ILE	V	302
R	H	CE2	PHE	A	96	L	H	CD1	ILE	V	302
R	H	CE2	PHE	A	96	L	H	HG12	ILE	V	302
R	H	CE2	PHE	A	96	L	H	HG13	ILE	V	302
R	H	CE2	PHE	A	96	L	H	HD11	ILE	V	302
R	H	CE2	PHE	A	96	L	H	HD12	ILE	V	302
R	H	CZ	PHE	A	96	L	H	HG11	VAL	V	253
R	H	CZ	PHE	A	96	L	H	HB2	SER	V	257
R	H	CZ	PHE	A	96	L	H	CB	TYR	V	298
R	H	CZ	PHE	A	96	L	H	O	TYR	V	298
R	H	CZ	PHE	A	96	L	H	HB3	TYR	V	298
R	H	CZ	PHE	A	96	L	H	CB	ILE	V	302
R	H	CZ	PHE	A	96	L	H	CG1	ILE	V	302
R	H	CZ	PHE	A	96	L	H	CD1	ILE	V	302
R	H	CZ	PHE	A	96	L	H	HG12	ILE	V	302
R	H	CZ	PHE	A	96	L	H	HG13	ILE	V	302
R	H	CZ	PHE	A	96	L	H	HD11	ILE	V	302
R	H	CZ	PHE	A	96	L	H	HD12	ILE	V	302
R	H	CZ	PHE	A	96	L	H	HD13	ILE	V	302
R	H	N	PRO	A	100	L	H	HG22	VAL	V	260
R	H	CA	PRO	A	100	L	H	CG2	VAL	V	260
R	H	CA	PRO	A	100	L	H	HG21	VAL	V	260
R	H	CA	PRO	A	100	L	H	HG22	VAL	V	260
R	H	CA	PRO	A	100	L	H	HG23	VAL	V	260
R	H	C	PRO	A	100	L	H	CG2	VAL	V	260
R	H	C	PRO	A	100	L	H	HG21	VAL	V	260
R	H	C	PRO	A	100	L	H	HG22	VAL	V	260
R	H	C	PRO	A	100	L	H	HG23	VAL	V	260
R	H	CB	PRO	A	100	L	H	CB	VAL	V	260
R	H	CB	PRO	A	100	L	H	CG2	VAL	V	260
R	H	CB	PRO	A	100	L	H	HB	VAL	V	260
R	H	CB	PRO	A	100	L	H	HG13	VAL	V	260
R	H	CB	PRO	A	100	L	H	HG21	VAL	V	260
R	H	CB	PRO	A	100	L	H	HG22	VAL	V	260
R	H	CB	PRO	A	100	L	H	HG23	VAL	V	260
R	H	O	PRO	A	100	L	H	HG21	VAL	V	260
R	H	O	PRO	A	100	L	H	HG23	VAL	V	260
R	H	CG	PRO	A	100	L	H	CG2	VAL	V	260
R	H	CG	PRO	A	100	L	H	HG13	VAL	V	260
R	H	CG	PRO	A	100	L	H	HG21	VAL	V	260
R	H	CG	PRO	A	100	L	H	HG22	VAL	V	260
R	H	CG	PRO	A	100	L	H	HG23	VAL	V	260
R	H	CD	PRO	A	100	L	H	HG22	VAL	V	260
R	H	CD1	PHE	A	101	L	H	HA3	GLY	V	256
R	H	CE1	PHE	A	101	L	H	O	VAL	V	252
R	H	CE1	PHE	A	101	L	H	HG11	VAL	V	252
R	H	CE1	PHE	A	101	L	H	HG13	VAL	V	252
R	H	CE1	PHE	A	101	L	H	HA	VAL	V	253
R	H	CE1	PHE	A	101	L	H	CA	GLY	V	256
R	H	CE1	PHE	A	101	L	H	H	GLY	V	256
R	H	CE1	PHE	A	101	L	H	HA2	GLY	V	256
R	H	CE1	PHE	A	101	L	H	HA3	GLY	V	256
R	H	CE2	PHE	A	101	L	H	HA	VAL	V	253
R	H	CE2	PHE	A	101	L	H	HG23	VAL	V	253
R	H	CE2	PHE	A	101	L	H	HA3	GLY	V	256
R	H	CZ	PHE	A	101	L	H	O	VAL	V	252
R	H	CZ	PHE	A	101	L	H	HG11	VAL	V	252
R	H	CZ	PHE	A	101	L	H	CA	VAL	V	253
R	H	CZ	PHE	A	101	L	H	HA	VAL	V	253
R	H	CZ	PHE	A	101	L	H	HG23	VAL	V	253
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	256
R	H	CZ	PHE	A	101	L	H	H	GLY	V	256
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	256
R	-	C	LEU	A	113	L	H	HD13	LEU	V	224
R	-	O	LEU	A	113	L	H	CD1	LEU	V	224
R	-	O	LEU	A	113	L	H	HD11	LEU	V	224
R	-	O	LEU	A	113	L	H	HD12	LEU	V	224
R	-	O	LEU	A	113	L	H	HD13	LEU	V	224
R	-	CD1	LEU	A	113	L	H	HG13	VAL	V	252
R	-	CD2	LEU	A	113	L	H	HG13	VAL	V	252
R	H	CA	GLY	A	114	L	H	HD12	LEU	V	224
R	H	N	ARG	A	115	L	H	HZ1	LYS	V	228
R	H	CB	ARG	A	115	L	H	HZ1	LYS	V	228
R	H	CG	ARG	A	115	L	H	HZ1	LYS	V	228
R	H	CD	ARG	A	115	L	H	HZ1	LYS	V	228
R	H	CD	ARG	A	115	L	H	HZ3	LYS	V	228
R	H	CB	ILE	A	116	L	H	HD23	LEU	V	224
R	H	O	ILE	A	116	L	H	HH21	ARG	V	245
R	H	CG1	ILE	A	116	L	H	HE2	LYS	V	228
R	H	CG1	ILE	A	116	L	H	HE3	LYS	V	228
R	H	CG2	ILE	A	116	L	H	NH2	ARG	V	245
R	H	CG2	ILE	A	116	L	H	HE	ARG	V	245
R	H	CG2	ILE	A	116	L	H	HH21	ARG	V	245
R	H	CD1	ILE	A	116	L	H	HD23	LEU	V	224
R	H	CD1	ILE	A	116	L	H	CG	LYS	V	228
R	H	CD1	ILE	A	116	L	H	CE	LYS	V	228
R	H	CD1	ILE	A	116	L	H	HG2	LYS	V	228
R	H	CD1	ILE	A	116	L	H	HG3	LYS	V	228
R	H	CD1	ILE	A	116	L	H	HE2	LYS	V	228
R	H	CD1	ILE	A	116	L	H	HE3	LYS	V	228
R	H	CB	PHE	A	117	L	H	HG12	VAL	V	252
R	H	CG	PHE	A	117	L	H	CG1	VAL	V	252
R	H	CG	PHE	A	117	L	H	HG12	VAL	V	252
R	H	CD1	PHE	A	117	L	H	CG1	VAL	V	252
R	H	CD1	PHE	A	117	L	H	HG12	VAL	V	252
R	H	CD2	PHE	A	117	L	H	CB	VAL	V	252
R	H	CD2	PHE	A	117	L	H	CG1	VAL	V	252
R	H	CD2	PHE	A	117	L	H	HB	VAL	V	252
R	H	CD2	PHE	A	117	L	H	HG11	VAL	V	252
R	H	CD2	PHE	A	117	L	H	HG12	VAL	V	252
R	H	CD2	PHE	A	117	L	H	HG13	VAL	V	252
R	H	CD2	PHE	A	117	L	H	HG23	VAL	V	252
R	H	CE1	PHE	A	117	L	H	CG1	VAL	V	252
R	H	CE1	PHE	A	117	L	H	HG11	VAL	V	252
R	H	CE1	PHE	A	117	L	H	HG12	VAL	V	252
R	H	CE1	PHE	A	117	L	H	HG13	VAL	V	252
R	H	CE2	PHE	A	117	L	H	HG3	ARG	V	249
R	H	CE2	PHE	A	117	L	H	CB	VAL	V	252
R	H	CE2	PHE	A	117	L	H	CG1	VAL	V	252
R	H	CE2	PHE	A	117	L	H	HB	VAL	V	252
R	H	CE2	PHE	A	117	L	H	HG11	VAL	V	252
R	H	CE2	PHE	A	117	L	H	HG12	VAL	V	252
R	H	CE2	PHE	A	117	L	H	HG13	VAL	V	252
R	H	CE2	PHE	A	117	L	H	HG23	VAL	V	252
R	H	CE2	PHE	A	117	L	H	HG21	VAL	V	253
R	H	CZ	PHE	A	117	L	H	CG1	VAL	V	252
R	H	CZ	PHE	A	117	L	H	HG11	VAL	V	252
R	H	CZ	PHE	A	117	L	H	HG12	VAL	V	252
R	H	CZ	PHE	A	117	L	H	HG13	VAL	V	252
R	H	CG1	ILE	A	120	L	H	NH2	ARG	V	245
R	H	CG1	ILE	A	120	L	H	HE	ARG	V	245
R	H	CG1	ILE	A	120	L	H	HH21	ARG	V	245
R	H	CG1	ILE	A	120	L	H	HH22	ARG	V	245
R	H	CG2	ILE	A	120	L	H	HD2	ARG	V	249
R	H	CG2	ILE	A	120	L	H	HD3	ARG	V	249
R	H	CD1	ILE	A	120	L	H	NE	ARG	V	245
R	H	CD1	ILE	A	120	L	H	NH2	ARG	V	245
R	H	CD1	ILE	A	120	L	H	CZ	ARG	V	245
R	H	CD1	ILE	A	120	L	H	HE	ARG	V	245
R	H	CD1	ILE	A	120	L	H	HH21	ARG	V	245
R	H	CD1	ILE	A	120	L	H	HD2	ARG	V	249
R	-	OD2	ASP	A	192	L	H	HZ1	LYS	V	228
R	-	OD2	ASP	A	192	L	H	HZ2	LYS	V	228
R	H	O	ILE	A	362	L	H	CD1	LEU	V	46
R	H	O	ILE	A	362	L	H	HD11	LEU	V	46
R	H	O	ILE	A	362	L	H	HD12	LEU	V	46
R	H	O	ILE	A	362	L	H	HD13	LEU	V	46
R	H	CG2	ILE	A	362	L	H	HG23	THR	V	43
R	H	CA	LEU	A	363	L	H	CA	ALA	V	39
R	H	CA	LEU	A	363	L	H	CB	ALA	V	39
R	H	CA	LEU	A	363	L	H	O	ALA	V	39
R	H	CA	LEU	A	363	L	H	HA	ALA	V	39
R	H	CA	LEU	A	363	L	H	HB1	ALA	V	39
R	H	CA	LEU	A	363	L	H	HB2	ALA	V	39
R	H	C	LEU	A	363	L	H	HA	ALA	V	39
R	H	CB	LEU	A	363	L	H	CA	ALA	V	39
R	H	CB	LEU	A	363	L	H	CB	ALA	V	39
R	H	CB	LEU	A	363	L	H	HA	ALA	V	39
R	H	CB	LEU	A	363	L	H	HB1	ALA	V	39
R	H	CB	LEU	A	363	L	H	HB2	ALA	V	39
R	H	CB	LEU	A	363	L	H	HB3	ALA	V	39
R	H	O	LEU	A	363	L	H	O	ALA	V	38
R	H	O	LEU	A	363	L	H	CA	ALA	V	39
R	H	O	LEU	A	363	L	H	HA	ALA	V	39
R	H	O	LEU	A	363	L	H	HA3	GLY	V	42
R	H	O	LEU	A	363	L	H	CE2	PHE	V	92
R	H	O	LEU	A	363	L	H	HE2	PHE	V	92
R	H	CG	LEU	A	363	L	H	CA	ALA	V	39
R	H	CG	LEU	A	363	L	H	C	ALA	V	39
R	H	CG	LEU	A	363	L	H	CB	ALA	V	39
R	H	CG	LEU	A	363	L	H	O	ALA	V	39
R	H	CG	LEU	A	363	L	H	HA	ALA	V	39
R	H	CG	LEU	A	363	L	H	HB1	ALA	V	39
R	H	CG	LEU	A	363	L	H	HB2	ALA	V	39
R	H	CG	LEU	A	363	L	H	HB3	ALA	V	39
R	H	CG	LEU	A	363	L	H	HG1	THR	V	43
R	H	CD1	LEU	A	363	L	H	CB	ALA	V	39
R	H	CD1	LEU	A	363	L	H	HB1	ALA	V	39
R	H	CD1	LEU	A	363	L	H	HB2	ALA	V	39
R	H	CD1	LEU	A	363	L	H	HB3	ALA	V	39
R	H	CD2	LEU	A	363	L	H	CA	ALA	V	39
R	H	CD2	LEU	A	363	L	H	C	ALA	V	39
R	H	CD2	LEU	A	363	L	H	CB	ALA	V	39
R	H	CD2	LEU	A	363	L	H	O	ALA	V	39
R	H	CD2	LEU	A	363	L	H	HA	ALA	V	39
R	H	CD2	LEU	A	363	L	H	HB1	ALA	V	39
R	H	CD2	LEU	A	363	L	H	HB2	ALA	V	39
R	H	CD2	LEU	A	363	L	H	HB3	ALA	V	39
R	H	CD2	LEU	A	363	L	H	N	PHE	V	40
R	H	CD2	LEU	A	363	L	H	HA	PHE	V	40
R	H	CD2	LEU	A	363	L	H	OG1	THR	V	43
R	H	CD2	LEU	A	363	L	H	HG1	THR	V	43
R	-	C	GLY	A	364	L	H	HZ	PHE	V	92
R	-	O	GLY	A	364	L	H	HZ	PHE	V	92
R	-	N	CYS	A	365	L	H	HD13	LEU	V	46
R	-	CA	CYS	A	365	L	H	CD1	LEU	V	46
R	-	CA	CYS	A	365	L	H	HD11	LEU	V	46
R	-	CA	CYS	A	365	L	H	HD12	LEU	V	46
R	-	CA	CYS	A	365	L	H	HD13	LEU	V	46
R	-	CA	CYS	A	365	L	H	HD23	LEU	V	46
R	-	C	CYS	A	365	L	H	HD13	LEU	V	46
R	-	CB	CYS	A	365	L	H	CD1	LEU	V	46
R	-	CB	CYS	A	365	L	H	HD13	LEU	V	46
R	-	CB	CYS	A	365	L	H	HD23	LEU	V	46
R	-	CB	CYS	A	365	L	H	CZ	PHE	V	92
R	-	CB	CYS	A	365	L	H	HZ	PHE	V	92
R	-	O	CYS	A	365	L	H	HD13	LEU	V	46
R	-	O	CYS	A	365	L	H	HD23	LEU	V	46
R	-	SG	CYS	A	365	L	H	CA	GLY	V	42
R	-	SG	CYS	A	365	L	H	C	GLY	V	42
R	-	SG	CYS	A	365	L	H	O	GLY	V	42
R	-	SG	CYS	A	365	L	H	HA2	GLY	V	42
R	-	SG	CYS	A	365	L	H	HA3	GLY	V	42
R	-	SG	CYS	A	365	L	H	CD1	LEU	V	46
R	-	SG	CYS	A	365	L	H	HG	LEU	V	46
R	-	SG	CYS	A	365	L	H	HD11	LEU	V	46
R	-	SG	CYS	A	365	L	H	HD13	LEU	V	46
R	-	SG	CYS	A	365	L	H	CE1	PHE	V	92
R	-	SG	CYS	A	365	L	H	CE2	PHE	V	92
R	-	SG	CYS	A	365	L	H	CZ	PHE	V	92
R	-	SG	CYS	A	365	L	H	HE1	PHE	V	92
R	-	SG	CYS	A	365	L	H	HE2	PHE	V	92
R	-	SG	CYS	A	365	L	H	HZ	PHE	V	92
R	H	CG	ARG	A	368	L	H	HD22	LEU	V	46
R	H	CD	ARG	A	368	L	H	HD22	LEU	V	46

- 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