IID

P47881_P47893.1 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	S	SER	A	102	L	H	ARG	V	43
R	H	TYR	A	103	L	H	MET	V	307
R	H	TYR	A	103	L	H	LEU	V	308
R	H	ASP	A	104	L	H	LEU	V	308
R	H	ASP	A	104	L	H	ARG	V	43
R	H	ALA	A	105	L	H	ARG	V	43
R	H	SER	A	108	L	H	ARG	V	43
R	H	SER	A	108	L	H	LEU	V	46
R	H	PHE	A	111	L	H	LEU	V	46
R	H	PHE	A	111	L	H	LEU	V	49
R	H	PHE	A	112	L	H	VAL	V	42
R	H	PHE	A	112	L	H	LEU	V	46
R	H	PHE	A	112	L	H	VAL	V	74
R	H	PHE	A	162	L	H	LEU	V	49
R	H	PHE	A	162	L	H	LEU	V	53
R	H	LEU	A	166	L	H	ALA	V	50
R	H	LEU	A	166	L	H	LEU	V	53
R	H	LEU	A	166	L	H	VAL	V	54
R	-	ALA	A	17	L	H	THR	V	309
R	H	VAL	A	170	L	H	VAL	V	54
R	H	SER	A	173	L	H	MET	V	307
R	H	SER	A	173	L	-	GLY	V	310
R	H	THR	A	174	L	-	GLY	V	310
R	H	THR	A	174	L	-	ARG	V	312
R	-	ASN	A	176	L	H	THR	V	309
R	H	ILE	A	313	L	-	ALA	V	13
R	H	ILE	A	313	L	H	CYS	V	97
R	H	ILE	A	313	L	H	GLY	V	98
R	H	PHE	A	314	L	-	ALA	V	13
R	H	PHE	A	314	L	S	PRO	V	96
R	H	LEU	A	315	L	-	VAL	V	11
R	H	LEU	A	315	L	-	ALA	V	13
R	-	GLY	A	316	L	-	VAL	V	11
R	-	ARG	A	317	L	-	VAL	V	11
R	-	ARG	A	318	L	H	SER	V	167
R	-	ARG	A	318	L	-	THR	V	168
R	H	PHE	A	37	L	H	LEU	V	89
R	H	LEU	A	41	L	H	SER	V	86
R	H	LEU	A	41	L	H	LEU	V	89
R	H	LEU	A	41	L	H	SER	V	90
R	H	TYR	A	44	L	H	PRO	V	82
R	H	TYR	A	44	L	H	SER	V	83
R	H	TYR	A	44	L	H	SER	V	86
R	H	LEU	A	45	L	H	SER	V	86
R	H	LEU	A	45	L	H	SER	V	90
R	H	LEU	A	45	L	-	LYS	V	92
R	H	LEU	A	52	L	H	THR	V	102
R	H	LEU	A	52	L	H	ALA	V	99
R	H	SER	A	53	L	S	PRO	V	96
R	H	LEU	A	55	L	H	THR	V	102
R	H	LEU	A	55	L	H	PHE	V	106
R	H	ALA	A	56	L	H	THR	V	102
R	H	ALA	A	56	L	H	GLY	V	98
R	H	ALA	A	56	L	H	ALA	V	99
R	H	LEU	A	59	L	H	THR	V	102
R	H	VAL	A	60	L	H	LEU	V	101
R	H	VAL	A	60	L	H	SER	V	167
R	H	VAL	A	77	L	H	PHE	V	106
R	H	THR	A	84	L	H	TYR	V	38
R	H	THR	A	84	L	H	PRO	V	82
R	H	PRO	A	88	L	H	LEU	V	35
R	H	ALA	A	89	L	H	LEU	V	39
R	H	LEU	A	91	L	H	LEU	V	89
R	H	GLY	A	92	L	H	PHE	V	31
R	H	GLY	A	92	L	H	LEU	V	35
R	H	LEU	A	95	L	H	PHE	V	31
R	H	LEU	A	95	L	H	LEU	V	89

- 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

P47881_P47893.1 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	-	CB	ALA	A	17	L	H	HA	THR	V	309
R	-	CB	ALA	A	17	L	H	HG23	THR	V	309
R	H	CE1	PHE	A	37	L	H	HD23	LEU	V	89
R	H	CE2	PHE	A	37	L	H	HD12	LEU	V	89
R	H	CE2	PHE	A	37	L	H	HD23	LEU	V	89
R	H	CZ	PHE	A	37	L	H	CD2	LEU	V	89
R	H	CZ	PHE	A	37	L	H	HB3	LEU	V	89
R	H	CZ	PHE	A	37	L	H	HD12	LEU	V	89
R	H	CZ	PHE	A	37	L	H	HD21	LEU	V	89
R	H	CZ	PHE	A	37	L	H	HD22	LEU	V	89
R	H	CZ	PHE	A	37	L	H	HD23	LEU	V	89
R	H	CG	LEU	A	41	L	H	HB2	LEU	V	89
R	H	CG	LEU	A	41	L	H	HB3	LEU	V	89
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	89
R	H	CG	LEU	A	41	L	H	OG	SER	V	90
R	H	CG	LEU	A	41	L	H	HG	SER	V	90
R	H	CD1	LEU	A	41	L	H	HA	SER	V	86
R	H	CD1	LEU	A	41	L	H	CB	LEU	V	89
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	89
R	H	CD1	LEU	A	41	L	H	HB2	LEU	V	89
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	89
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	89
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	89
R	H	CD1	LEU	A	41	L	H	OG	SER	V	90
R	H	CD1	LEU	A	41	L	H	HG	SER	V	90
R	H	CD2	LEU	A	41	L	H	C	LEU	V	89
R	H	CD2	LEU	A	41	L	H	CB	LEU	V	89
R	H	CD2	LEU	A	41	L	H	O	LEU	V	89
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	89
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	89
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	89
R	H	CD2	LEU	A	41	L	H	N	SER	V	90
R	H	CD2	LEU	A	41	L	H	CA	SER	V	90
R	H	CD2	LEU	A	41	L	H	OG	SER	V	90
R	H	CD2	LEU	A	41	L	H	HA	SER	V	90
R	H	CD2	LEU	A	41	L	H	HG	SER	V	90
R	H	CD1	TYR	A	44	L	H	CB	SER	V	86
R	H	CD1	TYR	A	44	L	H	OG	SER	V	86
R	H	CD1	TYR	A	44	L	H	HB2	SER	V	86
R	H	CD1	TYR	A	44	L	H	HG	SER	V	86
R	H	CE1	TYR	A	44	L	H	CB	SER	V	86
R	H	CE1	TYR	A	44	L	H	OG	SER	V	86
R	H	CE1	TYR	A	44	L	H	HB2	SER	V	86
R	H	CE1	TYR	A	44	L	H	HB3	SER	V	86
R	H	CE1	TYR	A	44	L	H	HG	SER	V	86
R	H	OH	TYR	A	44	L	H	CA	PRO	V	82
R	H	OH	TYR	A	44	L	H	C	PRO	V	82
R	H	OH	TYR	A	44	L	H	CB	PRO	V	82
R	H	OH	TYR	A	44	L	H	O	PRO	V	82
R	H	OH	TYR	A	44	L	H	HB2	PRO	V	82
R	H	OH	TYR	A	44	L	H	HB3	PRO	V	82
R	H	OH	TYR	A	44	L	H	HA	SER	V	83
R	H	OH	TYR	A	44	L	H	HB2	SER	V	86
R	H	CZ	TYR	A	44	L	H	HB3	PRO	V	82
R	H	CZ	TYR	A	44	L	H	HB2	SER	V	86
R	H	CA	LEU	A	45	L	H	HG	SER	V	86
R	H	CG	LEU	A	45	L	H	OG	SER	V	86
R	H	CG	LEU	A	45	L	H	HG	SER	V	86
R	H	CG	LEU	A	45	L	H	OG	SER	V	90
R	H	CG	LEU	A	45	L	H	HG	SER	V	90
R	H	CD1	LEU	A	45	L	H	CB	SER	V	90
R	H	CD1	LEU	A	45	L	H	OG	SER	V	90
R	H	CD1	LEU	A	45	L	H	HB2	SER	V	90
R	H	CD1	LEU	A	45	L	H	HB3	SER	V	90
R	H	CD1	LEU	A	45	L	H	HG	SER	V	90
R	H	CD1	LEU	A	45	L	-	HD2	LYS	V	92
R	H	CD2	LEU	A	45	L	H	CB	SER	V	86
R	H	CD2	LEU	A	45	L	H	OG	SER	V	86
R	H	CD2	LEU	A	45	L	H	HG	SER	V	86
R	H	CD2	LEU	A	45	L	H	OG	SER	V	90
R	H	CD2	LEU	A	45	L	H	HB2	SER	V	90
R	H	CD2	LEU	A	45	L	H	HG	SER	V	90
R	H	CB	LEU	A	52	L	H	CB	ALA	V	99
R	H	CB	LEU	A	52	L	H	HA	ALA	V	99
R	H	CB	LEU	A	52	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	52	L	H	HB2	ALA	V	99
R	H	O	LEU	A	52	L	H	HA	ALA	V	99
R	H	O	LEU	A	52	L	H	OG1	THR	V	102
R	H	O	LEU	A	52	L	H	HG1	THR	V	102
R	H	CG	LEU	A	52	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	52	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	52	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	52	L	H	CG2	THR	V	102
R	H	CD2	LEU	A	52	L	H	HB	THR	V	102
R	H	CD2	LEU	A	52	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	52	L	H	HG22	THR	V	102
R	H	OG	SER	A	53	L	S	HG3	PRO	V	96
R	H	CB	LEU	A	55	L	H	HG21	THR	V	102
R	H	CG	LEU	A	55	L	H	CG2	THR	V	102
R	H	CG	LEU	A	55	L	H	OG1	THR	V	102
R	H	CG	LEU	A	55	L	H	HG21	THR	V	102
R	H	CG	LEU	A	55	L	H	HG23	THR	V	102
R	H	CG	LEU	A	55	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	55	L	H	HG23	THR	V	102
R	H	CD2	LEU	A	55	L	H	CB	THR	V	102
R	H	CD2	LEU	A	55	L	H	CG2	THR	V	102
R	H	CD2	LEU	A	55	L	H	OG1	THR	V	102
R	H	CD2	LEU	A	55	L	H	HG21	THR	V	102
R	H	CD2	LEU	A	55	L	H	HG22	THR	V	102
R	H	CD2	LEU	A	55	L	H	HG23	THR	V	102
R	H	CD2	LEU	A	55	L	H	CE2	PHE	V	106
R	H	CD2	LEU	A	55	L	H	HE2	PHE	V	106
R	H	N	ALA	A	56	L	H	OG1	THR	V	102
R	H	N	ALA	A	56	L	H	HG1	THR	V	102
R	H	CA	ALA	A	56	L	H	O	GLY	V	98
R	H	CA	ALA	A	56	L	H	HA2	GLY	V	98
R	H	CA	ALA	A	56	L	H	HA3	GLY	V	98
R	H	CA	ALA	A	56	L	H	OG1	THR	V	102
R	H	CA	ALA	A	56	L	H	HG1	THR	V	102
R	H	CB	ALA	A	56	L	H	CA	GLY	V	98
R	H	CB	ALA	A	56	L	H	C	GLY	V	98
R	H	CB	ALA	A	56	L	H	O	GLY	V	98
R	H	CB	ALA	A	56	L	H	HA2	GLY	V	98
R	H	CB	ALA	A	56	L	H	HA3	GLY	V	98
R	H	CB	ALA	A	56	L	H	N	ALA	V	99
R	H	CB	ALA	A	56	L	H	OG1	THR	V	102
R	H	CB	ALA	A	56	L	H	HG1	THR	V	102
R	H	CD1	LEU	A	59	L	H	HA	THR	V	102
R	H	CD1	LEU	A	59	L	H	HG23	THR	V	102
R	H	CG1	VAL	A	60	L	H	HB2	SER	V	167
R	H	CG2	VAL	A	60	L	H	HD11	LEU	V	101
R	H	CG2	VAL	A	60	L	H	HD13	LEU	V	101
R	H	CG2	VAL	A	60	L	H	HB2	SER	V	167
R	H	CG2	VAL	A	60	L	H	HB3	SER	V	167
R	H	CG1	VAL	A	77	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	77	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	77	L	H	HE2	PHE	V	106
R	H	CG2	VAL	A	77	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	84	L	H	OH	TYR	V	38
R	H	CG2	THR	A	84	L	H	CB	PRO	V	82
R	H	CG2	THR	A	84	L	H	CG	PRO	V	82
R	H	CG2	THR	A	84	L	H	HB3	PRO	V	82
R	H	CG2	THR	A	84	L	H	HG2	PRO	V	82
R	H	CG2	THR	A	84	L	H	HG3	PRO	V	82
R	H	O	PRO	A	88	L	H	HD12	LEU	V	35
R	H	O	PRO	A	88	L	H	HD13	LEU	V	35
R	H	O	PRO	A	88	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	89	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	91	L	H	HD11	LEU	V	89
R	H	CB	LEU	A	91	L	H	HD12	LEU	V	89
R	H	CG	LEU	A	91	L	H	HD12	LEU	V	89
R	H	CD1	LEU	A	91	L	H	CD1	LEU	V	89
R	H	CD1	LEU	A	91	L	H	HD11	LEU	V	89
R	H	CD1	LEU	A	91	L	H	HD12	LEU	V	89
R	H	CD1	LEU	A	91	L	H	HD13	LEU	V	89
R	H	N	GLY	A	92	L	H	HZ	PHE	V	31
R	H	N	GLY	A	92	L	H	HD22	LEU	V	35
R	H	N	GLY	A	92	L	H	HD23	LEU	V	35
R	H	CA	GLY	A	92	L	H	HE1	PHE	V	31
R	H	CA	GLY	A	92	L	H	CD2	LEU	V	35
R	H	CA	GLY	A	92	L	H	HD21	LEU	V	35
R	H	CA	GLY	A	92	L	H	HD22	LEU	V	35
R	H	CA	GLY	A	92	L	H	HD23	LEU	V	35
R	H	C	GLY	A	92	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	95	L	H	CD1	PHE	V	31
R	H	CD1	LEU	A	95	L	H	CE1	PHE	V	31
R	H	CD1	LEU	A	95	L	H	CZ	PHE	V	31
R	H	CD1	LEU	A	95	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	89
R	H	CD1	LEU	A	95	L	H	HD22	LEU	V	89
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	89
R	S	CB	SER	A	102	L	H	NH1	ARG	V	43
R	S	CB	SER	A	102	L	H	HH11	ARG	V	43
R	S	OG	SER	A	102	L	H	CD	ARG	V	43
R	S	OG	SER	A	102	L	H	NE	ARG	V	43
R	S	OG	SER	A	102	L	H	NH1	ARG	V	43
R	S	OG	SER	A	102	L	H	CZ	ARG	V	43
R	S	OG	SER	A	102	L	H	HD2	ARG	V	43
R	S	OG	SER	A	102	L	H	HD3	ARG	V	43
R	S	OG	SER	A	102	L	H	HH11	ARG	V	43
R	S	OG	SER	A	102	L	H	HH12	ARG	V	43
R	H	CB	TYR	A	103	L	H	HD23	LEU	V	308
R	H	CG	TYR	A	103	L	H	CD2	LEU	V	308
R	H	CG	TYR	A	103	L	H	HD21	LEU	V	308
R	H	CG	TYR	A	103	L	H	HD23	LEU	V	308
R	H	CD1	TYR	A	103	L	H	CG	LEU	V	308
R	H	CD1	TYR	A	103	L	H	CD2	LEU	V	308
R	H	CD1	TYR	A	103	L	H	HA	LEU	V	308
R	H	CD1	TYR	A	103	L	H	HD21	LEU	V	308
R	H	CD1	TYR	A	103	L	H	HD22	LEU	V	308
R	H	CD1	TYR	A	103	L	H	HD23	LEU	V	308
R	H	CE1	TYR	A	103	L	H	CA	LEU	V	308
R	H	CE1	TYR	A	103	L	H	CB	LEU	V	308
R	H	CE1	TYR	A	103	L	H	CG	LEU	V	308
R	H	CE1	TYR	A	103	L	H	CD2	LEU	V	308
R	H	CE1	TYR	A	103	L	H	HA	LEU	V	308
R	H	CE1	TYR	A	103	L	H	HD21	LEU	V	308
R	H	CE1	TYR	A	103	L	H	HD22	LEU	V	308
R	H	CE1	TYR	A	103	L	H	HD23	LEU	V	308
R	H	OH	TYR	A	103	L	H	O	MET	V	307
R	H	OH	TYR	A	103	L	H	CA	LEU	V	308
R	H	OH	TYR	A	103	L	H	O	LEU	V	308
R	H	OH	TYR	A	103	L	H	HA	LEU	V	308
R	H	OH	TYR	A	103	L	H	HD21	LEU	V	308
R	H	CZ	TYR	A	103	L	H	HA	LEU	V	308
R	H	CZ	TYR	A	103	L	H	HD21	LEU	V	308
R	H	N	ASP	A	104	L	H	HD3	ARG	V	43
R	H	N	ASP	A	104	L	H	HD22	LEU	V	308
R	H	CA	ASP	A	104	L	H	HG3	ARG	V	43
R	H	CA	ASP	A	104	L	H	HD3	ARG	V	43
R	H	C	ASP	A	104	L	H	CG	ARG	V	43
R	H	C	ASP	A	104	L	H	CD	ARG	V	43
R	H	C	ASP	A	104	L	H	HG3	ARG	V	43
R	H	C	ASP	A	104	L	H	HD2	ARG	V	43
R	H	C	ASP	A	104	L	H	HD3	ARG	V	43
R	H	CB	ASP	A	104	L	H	CG	ARG	V	43
R	H	CB	ASP	A	104	L	H	CD	ARG	V	43
R	H	CB	ASP	A	104	L	H	HG2	ARG	V	43
R	H	CB	ASP	A	104	L	H	HG3	ARG	V	43
R	H	CB	ASP	A	104	L	H	HD2	ARG	V	43
R	H	CB	ASP	A	104	L	H	HD3	ARG	V	43
R	H	CB	ASP	A	104	L	H	HD22	LEU	V	308
R	H	O	ASP	A	104	L	H	HG3	ARG	V	43
R	H	CG	ASP	A	104	L	H	HD3	ARG	V	43
R	H	CG	ASP	A	104	L	H	CD2	LEU	V	308
R	H	CG	ASP	A	104	L	H	HD13	LEU	V	308
R	H	CG	ASP	A	104	L	H	HD22	LEU	V	308
R	H	CG	ASP	A	104	L	H	HD23	LEU	V	308
R	H	OD1	ASP	A	104	L	H	CG	LEU	V	308
R	H	OD1	ASP	A	104	L	H	CD1	LEU	V	308
R	H	OD1	ASP	A	104	L	H	CD2	LEU	V	308
R	H	OD1	ASP	A	104	L	H	HG	LEU	V	308
R	H	OD1	ASP	A	104	L	H	HD13	LEU	V	308
R	H	OD1	ASP	A	104	L	H	HD21	LEU	V	308
R	H	OD1	ASP	A	104	L	H	HD22	LEU	V	308
R	H	OD1	ASP	A	104	L	H	HD23	LEU	V	308
R	H	OD2	ASP	A	104	L	H	HD3	ARG	V	43
R	H	OD2	ASP	A	104	L	H	HD13	LEU	V	308
R	H	OD2	ASP	A	104	L	H	HD22	LEU	V	308
R	H	N	ALA	A	105	L	H	CG	ARG	V	43
R	H	N	ALA	A	105	L	H	CD	ARG	V	43
R	H	N	ALA	A	105	L	H	HG3	ARG	V	43
R	H	N	ALA	A	105	L	H	HD2	ARG	V	43
R	H	N	ALA	A	105	L	H	HD3	ARG	V	43
R	H	N	ALA	A	105	L	H	HH11	ARG	V	43
R	H	CA	ALA	A	105	L	H	CD	ARG	V	43
R	H	CA	ALA	A	105	L	H	HG3	ARG	V	43
R	H	CA	ALA	A	105	L	H	HD2	ARG	V	43
R	H	CA	ALA	A	105	L	H	HH11	ARG	V	43
R	H	CB	ALA	A	105	L	H	CD	ARG	V	43
R	H	CB	ALA	A	105	L	H	NH1	ARG	V	43
R	H	CB	ALA	A	105	L	H	HD2	ARG	V	43
R	H	CB	ALA	A	105	L	H	HH11	ARG	V	43
R	H	CA	SER	A	108	L	H	CD1	LEU	V	46
R	H	CA	SER	A	108	L	H	HD11	LEU	V	46
R	H	CA	SER	A	108	L	H	HD12	LEU	V	46
R	H	C	SER	A	108	L	H	HD12	LEU	V	46
R	H	CB	SER	A	108	L	H	HA	ARG	V	43
R	H	CB	SER	A	108	L	H	CD1	LEU	V	46
R	H	CB	SER	A	108	L	H	HB2	LEU	V	46
R	H	CB	SER	A	108	L	H	HB3	LEU	V	46
R	H	CB	SER	A	108	L	H	HD11	LEU	V	46
R	H	CB	SER	A	108	L	H	HD12	LEU	V	46
R	H	CB	SER	A	108	L	H	HD13	LEU	V	46
R	H	O	SER	A	108	L	H	CD1	LEU	V	46
R	H	O	SER	A	108	L	H	HD12	LEU	V	46
R	H	O	SER	A	108	L	H	HD13	LEU	V	46
R	H	OG	SER	A	108	L	H	CA	ARG	V	43
R	H	OG	SER	A	108	L	H	HA	ARG	V	43
R	H	OG	SER	A	108	L	H	HG3	ARG	V	43
R	H	OG	SER	A	108	L	H	CB	LEU	V	46
R	H	OG	SER	A	108	L	H	CD1	LEU	V	46
R	H	OG	SER	A	108	L	H	HB2	LEU	V	46
R	H	OG	SER	A	108	L	H	HB3	LEU	V	46
R	H	OG	SER	A	108	L	H	HD11	LEU	V	46
R	H	OG	SER	A	108	L	H	HD12	LEU	V	46
R	H	CD1	PHE	A	111	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	111	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	111	L	H	HD23	LEU	V	49
R	H	CG	PHE	A	112	L	H	HD13	LEU	V	46
R	H	CG	PHE	A	112	L	H	HD22	LEU	V	46
R	H	CD1	PHE	A	112	L	H	HD22	LEU	V	46
R	H	CD2	PHE	A	112	L	H	CD1	LEU	V	46
R	H	CD2	PHE	A	112	L	H	CD2	LEU	V	46
R	H	CD2	PHE	A	112	L	H	HD11	LEU	V	46
R	H	CD2	PHE	A	112	L	H	HD12	LEU	V	46
R	H	CD2	PHE	A	112	L	H	HD13	LEU	V	46
R	H	CD2	PHE	A	112	L	H	HD22	LEU	V	46
R	H	CD2	PHE	A	112	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	112	L	H	CD2	LEU	V	46
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	46
R	H	CE1	PHE	A	112	L	H	HD22	LEU	V	46
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	112	L	H	HG13	VAL	V	74
R	H	CE2	PHE	A	112	L	H	CG1	VAL	V	42
R	H	CE2	PHE	A	112	L	H	HG11	VAL	V	42
R	H	CE2	PHE	A	112	L	H	HG12	VAL	V	42
R	H	CE2	PHE	A	112	L	H	CG	LEU	V	46
R	H	CE2	PHE	A	112	L	H	CD1	LEU	V	46
R	H	CE2	PHE	A	112	L	H	CD2	LEU	V	46
R	H	CE2	PHE	A	112	L	H	HG	LEU	V	46
R	H	CE2	PHE	A	112	L	H	HD11	LEU	V	46
R	H	CE2	PHE	A	112	L	H	HD12	LEU	V	46
R	H	CE2	PHE	A	112	L	H	HD13	LEU	V	46
R	H	CE2	PHE	A	112	L	H	HD21	LEU	V	46
R	H	CE2	PHE	A	112	L	H	HD22	LEU	V	46
R	H	CE2	PHE	A	112	L	H	HD23	LEU	V	46
R	H	CE2	PHE	A	112	L	H	HG13	VAL	V	74
R	H	CZ	PHE	A	112	L	H	HG12	VAL	V	42
R	H	CZ	PHE	A	112	L	H	CG	LEU	V	46
R	H	CZ	PHE	A	112	L	H	CD1	LEU	V	46
R	H	CZ	PHE	A	112	L	H	CD2	LEU	V	46
R	H	CZ	PHE	A	112	L	H	HG	LEU	V	46
R	H	CZ	PHE	A	112	L	H	HD12	LEU	V	46
R	H	CZ	PHE	A	112	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	112	L	H	HD21	LEU	V	46
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	112	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	112	L	H	CG1	VAL	V	74
R	H	CZ	PHE	A	112	L	H	HG12	VAL	V	74
R	H	CZ	PHE	A	112	L	H	HG13	VAL	V	74
R	H	CZ	PHE	A	112	L	H	HG23	VAL	V	74
R	H	CE1	PHE	A	162	L	H	CD1	LEU	V	53
R	H	CE1	PHE	A	162	L	H	CD2	LEU	V	53
R	H	CE1	PHE	A	162	L	H	HD12	LEU	V	53
R	H	CE1	PHE	A	162	L	H	HD13	LEU	V	53
R	H	CE1	PHE	A	162	L	H	HD22	LEU	V	53
R	H	CE1	PHE	A	162	L	H	HD23	LEU	V	53
R	H	CE2	PHE	A	162	L	H	HD13	LEU	V	49
R	H	CE2	PHE	A	162	L	H	HD21	LEU	V	49
R	H	CE2	PHE	A	162	L	H	CD1	LEU	V	53
R	H	CE2	PHE	A	162	L	H	HD12	LEU	V	53
R	H	CE2	PHE	A	162	L	H	HD13	LEU	V	53
R	H	CZ	PHE	A	162	L	H	HD13	LEU	V	49
R	H	CZ	PHE	A	162	L	H	HD21	LEU	V	49
R	H	CZ	PHE	A	162	L	H	CG	LEU	V	53
R	H	CZ	PHE	A	162	L	H	CD1	LEU	V	53
R	H	CZ	PHE	A	162	L	H	CD2	LEU	V	53
R	H	CZ	PHE	A	162	L	H	HD11	LEU	V	53
R	H	CZ	PHE	A	162	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	162	L	H	HD13	LEU	V	53
R	H	CZ	PHE	A	162	L	H	HD22	LEU	V	53
R	H	CZ	PHE	A	162	L	H	HD23	LEU	V	53
R	H	CB	LEU	A	166	L	H	HD13	LEU	V	53
R	H	CG	LEU	A	166	L	H	HB2	LEU	V	53
R	H	CG	LEU	A	166	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	166	L	H	HA	ALA	V	50
R	H	CD1	LEU	A	166	L	H	CD1	LEU	V	53
R	H	CD1	LEU	A	166	L	H	HB2	LEU	V	53
R	H	CD1	LEU	A	166	L	H	HB3	LEU	V	53
R	H	CD1	LEU	A	166	L	H	HD11	LEU	V	53
R	H	CD1	LEU	A	166	L	H	HD13	LEU	V	53
R	H	CD1	LEU	A	166	L	H	HG21	VAL	V	54
R	H	CD2	LEU	A	166	L	H	CB	LEU	V	53
R	H	CD2	LEU	A	166	L	H	CD1	LEU	V	53
R	H	CD2	LEU	A	166	L	H	HB2	LEU	V	53
R	H	CD2	LEU	A	166	L	H	HB3	LEU	V	53
R	H	CD2	LEU	A	166	L	H	HD11	LEU	V	53
R	H	CD2	LEU	A	166	L	H	HD13	LEU	V	53
R	H	CD2	LEU	A	166	L	H	HD22	LEU	V	53
R	H	CB	VAL	A	170	L	H	HG23	VAL	V	54
R	H	CG1	VAL	A	170	L	H	HG12	VAL	V	54
R	H	CG1	VAL	A	170	L	H	HG23	VAL	V	54
R	H	CG2	VAL	A	170	L	H	CG2	VAL	V	54
R	H	CG2	VAL	A	170	L	H	HG21	VAL	V	54
R	H	CG2	VAL	A	170	L	H	HG22	VAL	V	54
R	H	CG2	VAL	A	170	L	H	HG23	VAL	V	54
R	H	CA	SER	A	173	L	H	O	MET	V	307
R	H	C	SER	A	173	L	H	O	MET	V	307
R	H	C	SER	A	173	L	-	HA3	GLY	V	310
R	H	CB	SER	A	173	L	H	O	MET	V	307
R	H	CB	SER	A	173	L	H	HA	MET	V	307
R	H	CB	SER	A	173	L	H	HB3	MET	V	307
R	H	CB	SER	A	173	L	H	HE1	MET	V	307
R	H	O	SER	A	173	L	H	C	MET	V	307
R	H	O	SER	A	173	L	H	O	MET	V	307
R	H	O	SER	A	173	L	H	HA	MET	V	307
R	H	O	SER	A	173	L	-	N	GLY	V	310
R	H	O	SER	A	173	L	-	CA	GLY	V	310
R	H	O	SER	A	173	L	-	H	GLY	V	310
R	H	O	SER	A	173	L	-	HA2	GLY	V	310
R	H	O	SER	A	173	L	-	HA3	GLY	V	310
R	H	OG	SER	A	173	L	H	O	MET	V	307
R	H	OG	SER	A	173	L	H	HA	MET	V	307
R	H	OG	SER	A	173	L	H	HB3	MET	V	307
R	H	OG	SER	A	173	L	H	HG2	MET	V	307
R	H	OG	SER	A	173	L	H	HE1	MET	V	307
R	H	N	THR	A	174	L	-	HA3	GLY	V	310
R	H	CA	THR	A	174	L	-	CA	GLY	V	310
R	H	CA	THR	A	174	L	-	HA2	GLY	V	310
R	H	CA	THR	A	174	L	-	HA3	GLY	V	310
R	H	C	THR	A	174	L	-	HA2	GLY	V	310
R	H	C	THR	A	174	L	-	HA3	GLY	V	310
R	H	O	THR	A	174	L	-	HA2	GLY	V	310
R	H	CG2	THR	A	174	L	-	HE	ARG	V	312
R	H	CG2	THR	A	174	L	-	HH21	ARG	V	312
R	-	OD1	ASN	A	176	L	H	O	THR	V	309
R	H	O	ILE	A	313	L	-	HA	ALA	V	13
R	H	O	ILE	A	313	L	-	HB1	ALA	V	13
R	H	O	ILE	A	313	L	-	HB3	ALA	V	13
R	H	CG2	ILE	A	313	L	H	HB3	CYS	V	97
R	H	CG2	ILE	A	313	L	H	H	GLY	V	98
R	H	CA	PHE	A	314	L	-	CB	ALA	V	13
R	H	CA	PHE	A	314	L	-	HB1	ALA	V	13
R	H	CA	PHE	A	314	L	-	HB3	ALA	V	13
R	H	C	PHE	A	314	L	-	CB	ALA	V	13
R	H	C	PHE	A	314	L	-	HB1	ALA	V	13
R	H	C	PHE	A	314	L	-	HB3	ALA	V	13
R	H	CB	PHE	A	314	L	-	HB1	ALA	V	13
R	H	O	PHE	A	314	L	-	CB	ALA	V	13
R	H	O	PHE	A	314	L	-	HB1	ALA	V	13
R	H	O	PHE	A	314	L	-	HB2	ALA	V	13
R	H	O	PHE	A	314	L	-	HB3	ALA	V	13
R	H	CG	PHE	A	314	L	-	HB1	ALA	V	13
R	H	CD1	PHE	A	314	L	-	HB1	ALA	V	13
R	H	CE1	PHE	A	314	L	S	HB3	PRO	V	96
R	H	CE1	PHE	A	314	L	S	HG2	PRO	V	96
R	H	CZ	PHE	A	314	L	S	HB3	PRO	V	96
R	H	N	LEU	A	315	L	-	HB3	ALA	V	13
R	H	C	LEU	A	315	L	-	HB	VAL	V	11
R	H	O	LEU	A	315	L	-	H	VAL	V	11
R	H	O	LEU	A	315	L	-	HB	VAL	V	11
R	-	N	GLY	A	316	L	-	CB	VAL	V	11
R	-	N	GLY	A	316	L	-	HB	VAL	V	11
R	-	N	GLY	A	316	L	-	HG12	VAL	V	11
R	-	N	GLY	A	316	L	-	HG23	VAL	V	11
R	-	CA	GLY	A	316	L	-	CA	VAL	V	11
R	-	CA	GLY	A	316	L	-	CB	VAL	V	11
R	-	CA	GLY	A	316	L	-	CG1	VAL	V	11
R	-	CA	GLY	A	316	L	-	CG2	VAL	V	11
R	-	CA	GLY	A	316	L	-	H	VAL	V	11
R	-	CA	GLY	A	316	L	-	HB	VAL	V	11
R	-	CA	GLY	A	316	L	-	HG11	VAL	V	11
R	-	CA	GLY	A	316	L	-	HG12	VAL	V	11
R	-	CA	GLY	A	316	L	-	HG21	VAL	V	11
R	-	CA	GLY	A	316	L	-	HG22	VAL	V	11
R	-	CA	GLY	A	316	L	-	HG23	VAL	V	11
R	-	C	GLY	A	316	L	-	CB	VAL	V	11
R	-	C	GLY	A	316	L	-	CG2	VAL	V	11
R	-	C	GLY	A	316	L	-	HB	VAL	V	11
R	-	C	GLY	A	316	L	-	HG12	VAL	V	11
R	-	C	GLY	A	316	L	-	HG21	VAL	V	11
R	-	C	GLY	A	316	L	-	HG23	VAL	V	11
R	-	O	GLY	A	316	L	-	CB	VAL	V	11
R	-	O	GLY	A	316	L	-	CG2	VAL	V	11
R	-	O	GLY	A	316	L	-	HB	VAL	V	11
R	-	O	GLY	A	316	L	-	HG21	VAL	V	11
R	-	O	GLY	A	316	L	-	HG22	VAL	V	11
R	-	O	GLY	A	316	L	-	HG23	VAL	V	11
R	-	N	ARG	A	317	L	-	HG23	VAL	V	11
R	-	NH1	ARG	A	318	L	-	O	THR	V	168
R	-	NH1	ARG	A	318	L	-	HA	THR	V	168
R	-	NH2	ARG	A	318	L	H	C	SER	V	167
R	-	NH2	ARG	A	318	L	H	O	SER	V	167
R	-	NH2	ARG	A	318	L	-	N	THR	V	168
R	-	NH2	ARG	A	318	L	-	CA	THR	V	168
R	-	NH2	ARG	A	318	L	-	C	THR	V	168
R	-	NH2	ARG	A	318	L	-	O	THR	V	168
R	-	NH2	ARG	A	318	L	-	HA	THR	V	168
R	-	CZ	ARG	A	318	L	H	O	SER	V	167
R	-	CZ	ARG	A	318	L	-	HA	THR	V	168

- 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