IID

O14842_P33032.1 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	SER	A	203	L	-	TRP	V	150
R	H	TYR	A	205	L	H	LEU	V	140
R	H	ILE	A	206	L	-	TRP	V	150
R	H	THR	A	241	L	H	CYS	V	136
R	H	THR	A	241	L	H	LEU	V	140
R	H	MET	A	242	L	H	ALA	V	132
R	H	MET	A	242	L	H	CYS	V	136
R	H	GLY	A	245	L	H	LEU	V	135
R	H	VAL	A	246	L	H	ALA	V	132
R	H	VAL	A	246	L	H	LEU	V	135
R	H	VAL	A	249	L	H	LEU	V	135
R	H	VAL	A	249	L	H	VAL	V	84
R	H	PRO	A	253	L	H	VAL	V	81
R	H	LEU	A	256	L	H	SER	V	77
R	H	LEU	A	256	L	H	LEU	V	78
R	H	LEU	A	256	L	H	VAL	V	81
R	H	LEU	A	260	L	-	PRO	V	75
R	H	LEU	A	260	L	H	LEU	V	78
R	H	TYR	A	269	L	H	VAL	V	64
R	H	TYR	A	269	L	-	LEU	V	74
R	H	CYS	A	270	L	-	PRO	V	75
R	H	ARG	A	272	L	H	PRO	V	60
R	H	PHE	A	273	L	H	LEU	V	78
R	H	PHE	A	273	L	H	VAL	V	81
R	H	HIS	A	276	L	H	VAL	V	57
R	H	MET	A	279	L	H	LEU	V	53
R	H	MET	A	279	L	H	LEU	V	54
R	H	MET	A	279	L	H	VAL	V	57
R	H	LEU	A	283	L	H	LEU	V	54
R	H	VAL	A	289	L	H	TRP	V	124
R	H	MET	A	290	L	H	ALA	V	128
R	H	MET	A	290	L	H	TRP	V	131
R	H	MET	A	290	L	H	ALA	V	132
R	H	LEU	A	293	L	H	TRP	V	124
R	H	LEU	A	293	L	H	GLY	V	125
R	H	LEU	A	293	L	H	ALA	V	128
R	H	ILE	A	294	L	H	ALA	V	128
R	H	ILE	A	294	L	H	ALA	V	132
R	H	PHE	A	297	L	H	TYR	V	122
R	H	PHE	A	297	L	H	TRP	V	124
R	H	PHE	A	297	L	H	GLY	V	125
R	H	PHE	A	297	L	H	VAL	V	126
R	H	PHE	A	297	L	H	ALA	V	128
R	H	PHE	A	297	L	H	ALA	V	129
R	H	LYS	A	307	L	-	ARG	V	119
R	H	LYS	A	307	L	H	TYR	V	122
R	H	ILE	A	310	L	-	ARG	V	119
R	H	ILE	A	310	L	H	CYS	V	121
R	H	CYS	A	311	L	-	ARG	V	119
R	H	ASP	A	35	L	H	PHE	V	20
R	H	ASP	A	35	L	H	VAL	V	24
R	H	ILE	A	38	L	H	VAL	V	24
R	H	ILE	A	38	L	H	ARG	V	28
R	H	GLU	A	41	L	H	ARG	V	28
R	H	GLU	A	41	L	H	THR	V	31
R	H	GLU	A	41	L	H	ARG	V	35
R	H	VAL	A	42	L	H	ILE	V	27
R	H	VAL	A	42	L	H	THR	V	31
R	H	LEU	A	44	L	H	ARG	V	35
R	H	THR	A	45	L	H	THR	V	31
R	H	THR	A	45	L	H	ARG	V	35
R	H	LEU	A	46	L	H	TRP	V	124
R	H	ILE	A	49	L	H	TRP	V	124
R	H	GLU	A	53	L	H	TRP	V	124

- 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

O14842_P33032.1 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	CG	ASP	A	35	L	H	HE1	PHE	V	20
R	H	OD1	ASP	A	35	L	H	CE1	PHE	V	20
R	H	OD1	ASP	A	35	L	H	HE1	PHE	V	20
R	H	OD1	ASP	A	35	L	H	HG13	VAL	V	24
R	H	OD1	ASP	A	35	L	H	HG23	VAL	V	24
R	H	OD2	ASP	A	35	L	H	HE1	PHE	V	20
R	H	CB	ILE	A	38	L	H	CG1	VAL	V	24
R	H	CB	ILE	A	38	L	H	HG11	VAL	V	24
R	H	CB	ILE	A	38	L	H	HG12	VAL	V	24
R	H	CB	ILE	A	38	L	H	HG13	VAL	V	24
R	H	CB	ILE	A	38	L	H	HB2	ARG	V	28
R	H	CG1	ILE	A	38	L	H	O	VAL	V	24
R	H	CG1	ILE	A	38	L	H	CG1	VAL	V	24
R	H	CG1	ILE	A	38	L	H	HG11	VAL	V	24
R	H	CG1	ILE	A	38	L	H	HG12	VAL	V	24
R	H	CG1	ILE	A	38	L	H	HG13	VAL	V	24
R	H	CG1	ILE	A	38	L	H	CD	ARG	V	28
R	H	CG1	ILE	A	38	L	H	HB2	ARG	V	28
R	H	CG1	ILE	A	38	L	H	HD3	ARG	V	28
R	H	CG2	ILE	A	38	L	H	O	VAL	V	24
R	H	CG2	ILE	A	38	L	H	CG1	VAL	V	24
R	H	CG2	ILE	A	38	L	H	HA	VAL	V	24
R	H	CG2	ILE	A	38	L	H	HG11	VAL	V	24
R	H	CG2	ILE	A	38	L	H	HG12	VAL	V	24
R	H	CG2	ILE	A	38	L	H	HG13	VAL	V	24
R	H	CG2	ILE	A	38	L	H	HG22	VAL	V	24
R	H	CG2	ILE	A	38	L	H	HB2	ARG	V	28
R	H	CD1	ILE	A	38	L	H	CA	VAL	V	24
R	H	CD1	ILE	A	38	L	H	C	VAL	V	24
R	H	CD1	ILE	A	38	L	H	CB	VAL	V	24
R	H	CD1	ILE	A	38	L	H	O	VAL	V	24
R	H	CD1	ILE	A	38	L	H	CG1	VAL	V	24
R	H	CD1	ILE	A	38	L	H	HB	VAL	V	24
R	H	CD1	ILE	A	38	L	H	HG11	VAL	V	24
R	H	CD1	ILE	A	38	L	H	HG12	VAL	V	24
R	H	CD1	ILE	A	38	L	H	HG13	VAL	V	24
R	H	CD1	ILE	A	38	L	H	HB2	ARG	V	28
R	H	CD1	ILE	A	38	L	H	HD3	ARG	V	28
R	H	N	GLU	A	41	L	H	NH2	ARG	V	35
R	H	N	GLU	A	41	L	H	HH21	ARG	V	35
R	H	N	GLU	A	41	L	H	HH22	ARG	V	35
R	H	CA	GLU	A	41	L	H	HG21	THR	V	31
R	H	CA	GLU	A	41	L	H	NH2	ARG	V	35
R	H	CA	GLU	A	41	L	H	HH21	ARG	V	35
R	H	CA	GLU	A	41	L	H	HH22	ARG	V	35
R	H	C	GLU	A	41	L	H	HG21	THR	V	31
R	H	C	GLU	A	41	L	H	NH2	ARG	V	35
R	H	C	GLU	A	41	L	H	HH21	ARG	V	35
R	H	C	GLU	A	41	L	H	HH22	ARG	V	35
R	H	CB	GLU	A	41	L	H	HG21	THR	V	31
R	H	CB	GLU	A	41	L	H	NH2	ARG	V	35
R	H	CB	GLU	A	41	L	H	CZ	ARG	V	35
R	H	CB	GLU	A	41	L	H	HH21	ARG	V	35
R	H	CB	GLU	A	41	L	H	HH22	ARG	V	35
R	H	O	GLU	A	41	L	H	CG2	THR	V	31
R	H	O	GLU	A	41	L	H	HG21	THR	V	31
R	H	O	GLU	A	41	L	H	HG23	THR	V	31
R	H	O	GLU	A	41	L	H	NH2	ARG	V	35
R	H	O	GLU	A	41	L	H	HH21	ARG	V	35
R	H	O	GLU	A	41	L	H	HH22	ARG	V	35
R	H	CG	GLU	A	41	L	H	NH1	ARG	V	35
R	H	CG	GLU	A	41	L	H	NH2	ARG	V	35
R	H	CG	GLU	A	41	L	H	CZ	ARG	V	35
R	H	CG	GLU	A	41	L	H	HH12	ARG	V	35
R	H	CG	GLU	A	41	L	H	HH21	ARG	V	35
R	H	CG	GLU	A	41	L	H	HH22	ARG	V	35
R	H	CD	GLU	A	41	L	H	HG2	ARG	V	28
R	H	CD	GLU	A	41	L	H	HH12	ARG	V	35
R	H	CD	GLU	A	41	L	H	HH22	ARG	V	35
R	H	OE1	GLU	A	41	L	H	HG2	ARG	V	28
R	H	OE1	GLU	A	41	L	H	HH12	ARG	V	35
R	H	OE2	GLU	A	41	L	H	CA	ARG	V	28
R	H	OE2	GLU	A	41	L	H	O	ARG	V	28
R	H	OE2	GLU	A	41	L	H	CG	ARG	V	28
R	H	OE2	GLU	A	41	L	H	HA	ARG	V	28
R	H	OE2	GLU	A	41	L	H	HG2	ARG	V	28
R	H	OE2	GLU	A	41	L	H	HG3	ARG	V	28
R	H	OE2	GLU	A	41	L	H	HB	THR	V	31
R	H	N	VAL	A	42	L	H	HG21	THR	V	31
R	H	CG2	VAL	A	42	L	H	CG2	ILE	V	27
R	H	CG2	VAL	A	42	L	H	HG21	ILE	V	27
R	H	CG2	VAL	A	42	L	H	HG22	ILE	V	27
R	H	CG2	VAL	A	42	L	H	HG23	ILE	V	27
R	H	CB	LEU	A	44	L	H	HH21	ARG	V	35
R	H	CB	THR	A	45	L	H	CG2	THR	V	31
R	H	CB	THR	A	45	L	H	HG21	THR	V	31
R	H	CB	THR	A	45	L	H	HG23	THR	V	31
R	H	CG2	THR	A	45	L	H	CG2	THR	V	31
R	H	CG2	THR	A	45	L	H	HG21	THR	V	31
R	H	CG2	THR	A	45	L	H	HG22	THR	V	31
R	H	CG2	THR	A	45	L	H	HG23	THR	V	31
R	H	CG2	THR	A	45	L	H	NE	ARG	V	35
R	H	CG2	THR	A	45	L	H	HG3	ARG	V	35
R	H	CG2	THR	A	45	L	H	HE	ARG	V	35
R	H	CG2	THR	A	45	L	H	HH21	ARG	V	35
R	H	OG1	THR	A	45	L	H	CG2	THR	V	31
R	H	OG1	THR	A	45	L	H	HG21	THR	V	31
R	H	OG1	THR	A	45	L	H	HG23	THR	V	31
R	H	CD2	LEU	A	46	L	H	HH2	TRP	V	124
R	H	CG1	ILE	A	49	L	H	CZ2	TRP	V	124
R	H	CG1	ILE	A	49	L	H	HZ2	TRP	V	124
R	H	CG2	ILE	A	49	L	H	CE2	TRP	V	124
R	H	CG2	ILE	A	49	L	H	CZ2	TRP	V	124
R	H	CG2	ILE	A	49	L	H	HZ2	TRP	V	124
R	H	CD1	ILE	A	49	L	H	CE2	TRP	V	124
R	H	CD1	ILE	A	49	L	H	CH2	TRP	V	124
R	H	CD1	ILE	A	49	L	H	CZ2	TRP	V	124
R	H	CD1	ILE	A	49	L	H	HH2	TRP	V	124
R	H	CD1	ILE	A	49	L	H	HZ2	TRP	V	124
R	H	OE1	GLU	A	53	L	H	CB	TRP	V	124
R	H	OE1	GLU	A	53	L	H	CG	TRP	V	124
R	H	OE1	GLU	A	53	L	H	CD1	TRP	V	124
R	H	OE1	GLU	A	53	L	H	HB2	TRP	V	124
R	H	OE1	GLU	A	53	L	H	HB3	TRP	V	124
R	H	OG	SER	A	203	L	-	HH2	TRP	V	150
R	H	CE1	TYR	A	205	L	H	HD22	LEU	V	140
R	H	OH	TYR	A	205	L	H	CD2	LEU	V	140
R	H	OH	TYR	A	205	L	H	HD22	LEU	V	140
R	H	CZ	TYR	A	205	L	H	HD22	LEU	V	140
R	H	CG2	ILE	A	206	L	-	CE2	TRP	V	150
R	H	CG2	ILE	A	206	L	-	NE1	TRP	V	150
R	H	CG2	ILE	A	206	L	-	CZ2	TRP	V	150
R	H	CG2	ILE	A	206	L	-	HZ2	TRP	V	150
R	H	CG2	ILE	A	206	L	-	HE1	TRP	V	150
R	H	CD1	ILE	A	206	L	-	CD2	TRP	V	150
R	H	CD1	ILE	A	206	L	-	CE2	TRP	V	150
R	H	CD1	ILE	A	206	L	-	CE3	TRP	V	150
R	H	CD1	ILE	A	206	L	-	CH2	TRP	V	150
R	H	CD1	ILE	A	206	L	-	CZ2	TRP	V	150
R	H	CD1	ILE	A	206	L	-	CZ3	TRP	V	150
R	H	CD1	ILE	A	206	L	-	HE3	TRP	V	150
R	H	CD1	ILE	A	206	L	-	HZ3	TRP	V	150
R	H	CG2	THR	A	241	L	H	SG	CYS	V	136
R	H	CG2	THR	A	241	L	H	HD13	LEU	V	140
R	H	CG2	THR	A	241	L	H	HD22	LEU	V	140
R	H	N	MET	A	242	L	H	SG	CYS	V	136
R	H	CA	MET	A	242	L	H	SG	CYS	V	136
R	H	CA	MET	A	242	L	H	HG	CYS	V	136
R	H	CB	MET	A	242	L	H	HB1	ALA	V	132
R	H	CB	MET	A	242	L	H	HG	CYS	V	136
R	H	CG	MET	A	242	L	H	CB	ALA	V	132
R	H	CG	MET	A	242	L	H	HB1	ALA	V	132
R	H	CG	MET	A	242	L	H	SG	CYS	V	136
R	H	CG	MET	A	242	L	H	HG	CYS	V	136
R	H	SD	MET	A	242	L	H	CB	ALA	V	132
R	H	SD	MET	A	242	L	H	HB1	ALA	V	132
R	H	CE	MET	A	242	L	H	HB1	ALA	V	132
R	H	CA	GLY	A	245	L	H	HB3	LEU	V	135
R	H	C	GLY	A	245	L	H	CD1	LEU	V	135
R	H	C	GLY	A	245	L	H	HB3	LEU	V	135
R	H	C	GLY	A	245	L	H	HD12	LEU	V	135
R	H	O	GLY	A	245	L	H	HD12	LEU	V	135
R	H	O	GLY	A	245	L	H	HD23	LEU	V	135
R	H	N	VAL	A	246	L	H	CD1	LEU	V	135
R	H	N	VAL	A	246	L	H	HD11	LEU	V	135
R	H	N	VAL	A	246	L	H	HD12	LEU	V	135
R	H	CA	VAL	A	246	L	H	CD1	LEU	V	135
R	H	CA	VAL	A	246	L	H	HD11	LEU	V	135
R	H	CA	VAL	A	246	L	H	HD12	LEU	V	135
R	H	CA	VAL	A	246	L	H	HD13	LEU	V	135
R	H	C	VAL	A	246	L	H	HD12	LEU	V	135
R	H	CB	VAL	A	246	L	H	CD1	LEU	V	135
R	H	CB	VAL	A	246	L	H	HD11	LEU	V	135
R	H	CB	VAL	A	246	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	246	L	H	HA	ALA	V	132
R	H	CG2	VAL	A	246	L	H	CD1	LEU	V	135
R	H	CG2	VAL	A	246	L	H	HD11	LEU	V	135
R	H	CG2	VAL	A	246	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	246	L	H	HD13	LEU	V	135
R	H	CA	VAL	A	249	L	H	HG12	VAL	V	84
R	H	CB	VAL	A	249	L	H	CG1	VAL	V	84
R	H	CB	VAL	A	249	L	H	HG12	VAL	V	84
R	H	CB	VAL	A	249	L	H	HG13	VAL	V	84
R	H	CB	VAL	A	249	L	H	CD2	LEU	V	135
R	H	CB	VAL	A	249	L	H	HD12	LEU	V	135
R	H	CB	VAL	A	249	L	H	HD13	LEU	V	135
R	H	CB	VAL	A	249	L	H	HD22	LEU	V	135
R	H	CB	VAL	A	249	L	H	HD23	LEU	V	135
R	H	O	VAL	A	249	L	H	HG12	VAL	V	84
R	H	CG1	VAL	A	249	L	H	CG1	VAL	V	84
R	H	CG1	VAL	A	249	L	H	HG11	VAL	V	84
R	H	CG1	VAL	A	249	L	H	HG12	VAL	V	84
R	H	CG1	VAL	A	249	L	H	HG13	VAL	V	84
R	H	CG1	VAL	A	249	L	H	CD2	LEU	V	135
R	H	CG1	VAL	A	249	L	H	HD22	LEU	V	135
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	135
R	H	CG2	VAL	A	249	L	H	CG1	VAL	V	84
R	H	CG2	VAL	A	249	L	H	HG12	VAL	V	84
R	H	CG2	VAL	A	249	L	H	HG13	VAL	V	84
R	H	CG2	VAL	A	249	L	H	HG22	VAL	V	84
R	H	CG2	VAL	A	249	L	H	HG23	VAL	V	84
R	H	CG2	VAL	A	249	L	H	CD2	LEU	V	135
R	H	CG2	VAL	A	249	L	H	HD12	LEU	V	135
R	H	CG2	VAL	A	249	L	H	HD21	LEU	V	135
R	H	CG2	VAL	A	249	L	H	HD22	LEU	V	135
R	H	CG2	VAL	A	249	L	H	HD23	LEU	V	135
R	H	CA	PRO	A	253	L	H	HG12	VAL	V	81
R	H	CB	PRO	A	253	L	H	HG12	VAL	V	81
R	H	CG	PRO	A	253	L	H	HG12	VAL	V	81
R	H	CB	LEU	A	256	L	H	HG22	VAL	V	81
R	H	CG	LEU	A	256	L	H	CD2	LEU	V	78
R	H	CG	LEU	A	256	L	H	HD21	LEU	V	78
R	H	CG	LEU	A	256	L	H	HD23	LEU	V	78
R	H	CG	LEU	A	256	L	H	CG2	VAL	V	81
R	H	CG	LEU	A	256	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	256	L	H	HB2	SER	V	77
R	H	CD1	LEU	A	256	L	H	HG	SER	V	77
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	78
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	78
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	256	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	256	L	H	CD2	LEU	V	78
R	H	CD2	LEU	A	256	L	H	HA	LEU	V	78
R	H	CD2	LEU	A	256	L	H	HD21	LEU	V	78
R	H	CD2	LEU	A	256	L	H	HD22	LEU	V	78
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	78
R	H	CD2	LEU	A	256	L	H	CB	VAL	V	81
R	H	CD2	LEU	A	256	L	H	CG1	VAL	V	81
R	H	CD2	LEU	A	256	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	256	L	H	HB	VAL	V	81
R	H	CD2	LEU	A	256	L	H	HG13	VAL	V	81
R	H	CD2	LEU	A	256	L	H	HG21	VAL	V	81
R	H	CD2	LEU	A	256	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	256	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	260	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	260	L	H	CD2	LEU	V	78
R	H	CD1	LEU	A	260	L	H	HD12	LEU	V	78
R	H	CD1	LEU	A	260	L	H	HD23	LEU	V	78
R	H	CD2	LEU	A	260	L	-	HG2	PRO	V	75
R	H	CB	TYR	A	269	L	-	CD2	LEU	V	74
R	H	CB	TYR	A	269	L	-	HD21	LEU	V	74
R	H	CB	TYR	A	269	L	-	HD22	LEU	V	74
R	H	CB	TYR	A	269	L	-	HD23	LEU	V	74
R	H	CG	TYR	A	269	L	-	CD2	LEU	V	74
R	H	CG	TYR	A	269	L	-	HD21	LEU	V	74
R	H	CG	TYR	A	269	L	-	HD22	LEU	V	74
R	H	CD1	TYR	A	269	L	-	CD2	LEU	V	74
R	H	CD1	TYR	A	269	L	-	HD21	LEU	V	74
R	H	CD1	TYR	A	269	L	-	HD22	LEU	V	74
R	H	CD1	TYR	A	269	L	-	HD23	LEU	V	74
R	H	CD2	TYR	A	269	L	-	HD21	LEU	V	74
R	H	CE1	TYR	A	269	L	H	HG13	VAL	V	64
R	H	CE1	TYR	A	269	L	H	HG23	VAL	V	64
R	H	CE1	TYR	A	269	L	-	CD2	LEU	V	74
R	H	CE1	TYR	A	269	L	-	HD21	LEU	V	74
R	H	CE1	TYR	A	269	L	-	HD22	LEU	V	74
R	H	SG	CYS	A	270	L	-	HG2	PRO	V	75
R	H	NE	ARG	A	272	L	H	HB3	PRO	V	60
R	H	NH1	ARG	A	272	L	H	HB3	PRO	V	60
R	H	NH2	ARG	A	272	L	H	HB3	PRO	V	60
R	H	CZ	ARG	A	272	L	H	HB3	PRO	V	60
R	H	CG	PHE	A	273	L	H	HD22	LEU	V	78
R	H	CG	PHE	A	273	L	H	HD23	LEU	V	78
R	H	CD2	PHE	A	273	L	H	CD2	LEU	V	78
R	H	CD2	PHE	A	273	L	H	HD22	LEU	V	78
R	H	CD2	PHE	A	273	L	H	HD23	LEU	V	78
R	H	CE2	PHE	A	273	L	H	CD2	LEU	V	78
R	H	CE2	PHE	A	273	L	H	HD22	LEU	V	78
R	H	CE2	PHE	A	273	L	H	HD23	LEU	V	78
R	H	CE2	PHE	A	273	L	H	CG1	VAL	V	81
R	H	CE2	PHE	A	273	L	H	HG13	VAL	V	81
R	H	CZ	PHE	A	273	L	H	HD22	LEU	V	78
R	H	CZ	PHE	A	273	L	H	HG13	VAL	V	81
R	H	CB	HIS	A	276	L	H	HG12	VAL	V	57
R	H	CB	HIS	A	276	L	H	HG13	VAL	V	57
R	H	CG	HIS	A	276	L	H	CG1	VAL	V	57
R	H	CG	HIS	A	276	L	H	HG12	VAL	V	57
R	H	CG	HIS	A	276	L	H	HG13	VAL	V	57
R	H	CD2	HIS	A	276	L	H	CG1	VAL	V	57
R	H	CD2	HIS	A	276	L	H	CG2	VAL	V	57
R	H	CD2	HIS	A	276	L	H	HG12	VAL	V	57
R	H	CD2	HIS	A	276	L	H	HG13	VAL	V	57
R	H	CD2	HIS	A	276	L	H	HG22	VAL	V	57
R	H	CD2	HIS	A	276	L	H	HG23	VAL	V	57
R	H	ND1	HIS	A	276	L	H	HG12	VAL	V	57
R	H	CE1	HIS	A	276	L	H	HG12	VAL	V	57
R	H	NE2	HIS	A	276	L	H	CG1	VAL	V	57
R	H	NE2	HIS	A	276	L	H	HG12	VAL	V	57
R	H	NE2	HIS	A	276	L	H	HG22	VAL	V	57
R	H	CB	MET	A	279	L	H	HG23	VAL	V	57
R	H	CG	MET	A	279	L	H	HG23	VAL	V	57
R	H	SD	MET	A	279	L	H	CG	LEU	V	53
R	H	SD	MET	A	279	L	H	CD2	LEU	V	53
R	H	SD	MET	A	279	L	H	HG	LEU	V	53
R	H	SD	MET	A	279	L	H	HD21	LEU	V	53
R	H	SD	MET	A	279	L	H	HD22	LEU	V	53
R	H	SD	MET	A	279	L	H	HG23	VAL	V	57
R	H	CE	MET	A	279	L	H	C	LEU	V	53
R	H	CE	MET	A	279	L	H	CB	LEU	V	53
R	H	CE	MET	A	279	L	H	O	LEU	V	53
R	H	CE	MET	A	279	L	H	CG	LEU	V	53
R	H	CE	MET	A	279	L	H	CD1	LEU	V	53
R	H	CE	MET	A	279	L	H	CD2	LEU	V	53
R	H	CE	MET	A	279	L	H	HB3	LEU	V	53
R	H	CE	MET	A	279	L	H	HG	LEU	V	53
R	H	CE	MET	A	279	L	H	HD13	LEU	V	53
R	H	CE	MET	A	279	L	H	HD21	LEU	V	53
R	H	CE	MET	A	279	L	H	HD22	LEU	V	53
R	H	CE	MET	A	279	L	H	HA	LEU	V	54
R	H	CE	MET	A	279	L	H	CG2	VAL	V	57
R	H	CE	MET	A	279	L	H	HG21	VAL	V	57
R	H	CE	MET	A	279	L	H	HG23	VAL	V	57
R	H	CG	LEU	A	283	L	H	HD13	LEU	V	54
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	54
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	54
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	54
R	H	CG1	VAL	A	289	L	H	HZ3	TRP	V	124
R	H	O	MET	A	290	L	H	HB1	ALA	V	128
R	H	SD	MET	A	290	L	H	CA	ALA	V	128
R	H	SD	MET	A	290	L	H	HA	ALA	V	128
R	H	SD	MET	A	290	L	H	HB1	ALA	V	128
R	H	SD	MET	A	290	L	H	HB3	ALA	V	128
R	H	SD	MET	A	290	L	H	CG	TRP	V	131
R	H	SD	MET	A	290	L	H	CD1	TRP	V	131
R	H	SD	MET	A	290	L	H	HB2	TRP	V	131
R	H	SD	MET	A	290	L	H	HD1	TRP	V	131
R	H	CE	MET	A	290	L	H	CA	ALA	V	128
R	H	CE	MET	A	290	L	H	C	ALA	V	128
R	H	CE	MET	A	290	L	H	CB	ALA	V	128
R	H	CE	MET	A	290	L	H	O	ALA	V	128
R	H	CE	MET	A	290	L	H	HA	ALA	V	128
R	H	CE	MET	A	290	L	H	HB1	ALA	V	128
R	H	CE	MET	A	290	L	H	HB3	ALA	V	128
R	H	CE	MET	A	290	L	H	CB	TRP	V	131
R	H	CE	MET	A	290	L	H	CG	TRP	V	131
R	H	CE	MET	A	290	L	H	CD1	TRP	V	131
R	H	CE	MET	A	290	L	H	HB2	TRP	V	131
R	H	CE	MET	A	290	L	H	HB3	TRP	V	131
R	H	CE	MET	A	290	L	H	HD1	TRP	V	131
R	H	CE	MET	A	290	L	H	H	ALA	V	132
R	H	CA	LEU	A	293	L	H	CB	ALA	V	128
R	H	CA	LEU	A	293	L	H	HB1	ALA	V	128
R	H	CA	LEU	A	293	L	H	HB2	ALA	V	128
R	H	CA	LEU	A	293	L	H	HB3	ALA	V	128
R	H	C	LEU	A	293	L	H	CB	ALA	V	128
R	H	C	LEU	A	293	L	H	HB1	ALA	V	128
R	H	C	LEU	A	293	L	H	HB2	ALA	V	128
R	H	CB	LEU	A	293	L	H	HA2	GLY	V	125
R	H	CB	LEU	A	293	L	H	CB	ALA	V	128
R	H	CB	LEU	A	293	L	H	HB1	ALA	V	128
R	H	CB	LEU	A	293	L	H	HB2	ALA	V	128
R	H	CB	LEU	A	293	L	H	HB3	ALA	V	128
R	H	O	LEU	A	293	L	H	HB2	ALA	V	128
R	H	CG	LEU	A	293	L	H	O	TRP	V	124
R	H	CG	LEU	A	293	L	H	HB2	TRP	V	124
R	H	CG	LEU	A	293	L	H	HA2	GLY	V	125
R	H	CG	LEU	A	293	L	H	CB	ALA	V	128
R	H	CG	LEU	A	293	L	H	HB1	ALA	V	128
R	H	CG	LEU	A	293	L	H	HB2	ALA	V	128
R	H	CG	LEU	A	293	L	H	HB3	ALA	V	128
R	H	CD1	LEU	A	293	L	H	C	TRP	V	124
R	H	CD1	LEU	A	293	L	H	O	TRP	V	124
R	H	CD1	LEU	A	293	L	H	CE3	TRP	V	124
R	H	CD1	LEU	A	293	L	H	HB2	TRP	V	124
R	H	CD1	LEU	A	293	L	H	HE3	TRP	V	124
R	H	CD1	LEU	A	293	L	H	CB	ALA	V	128
R	H	CD1	LEU	A	293	L	H	H	ALA	V	128
R	H	CD1	LEU	A	293	L	H	HB1	ALA	V	128
R	H	CD1	LEU	A	293	L	H	HB2	ALA	V	128
R	H	CD1	LEU	A	293	L	H	HB3	ALA	V	128
R	H	CD2	LEU	A	293	L	H	CA	TRP	V	124
R	H	CD2	LEU	A	293	L	H	C	TRP	V	124
R	H	CD2	LEU	A	293	L	H	CB	TRP	V	124
R	H	CD2	LEU	A	293	L	H	O	TRP	V	124
R	H	CD2	LEU	A	293	L	H	HB2	TRP	V	124
R	H	CD2	LEU	A	293	L	H	HB3	TRP	V	124
R	H	CD2	LEU	A	293	L	H	N	GLY	V	125
R	H	CD2	LEU	A	293	L	H	CA	GLY	V	125
R	H	CD2	LEU	A	293	L	H	H	GLY	V	125
R	H	CD2	LEU	A	293	L	H	HA2	GLY	V	125
R	H	CD2	LEU	A	293	L	H	HB2	ALA	V	128
R	H	CD2	LEU	A	293	L	H	HB3	ALA	V	128
R	H	N	ILE	A	294	L	H	HB1	ALA	V	128
R	H	CG1	ILE	A	294	L	H	HB1	ALA	V	128
R	H	CG1	ILE	A	294	L	H	HB3	ALA	V	132
R	H	CD1	ILE	A	294	L	H	HB3	ALA	V	132
R	H	CB	PHE	A	297	L	H	HB3	ALA	V	129
R	H	CG	PHE	A	297	L	H	CA	GLY	V	125
R	H	CG	PHE	A	297	L	H	C	GLY	V	125
R	H	CG	PHE	A	297	L	H	O	GLY	V	125
R	H	CG	PHE	A	297	L	H	HA2	GLY	V	125
R	H	CG	PHE	A	297	L	H	HA3	GLY	V	125
R	H	CG	PHE	A	297	L	H	HB3	ALA	V	129
R	H	CD1	PHE	A	297	L	H	CA	GLY	V	125
R	H	CD1	PHE	A	297	L	H	C	GLY	V	125
R	H	CD1	PHE	A	297	L	H	O	GLY	V	125
R	H	CD1	PHE	A	297	L	H	HA2	GLY	V	125
R	H	CD1	PHE	A	297	L	H	HA3	GLY	V	125
R	H	CD1	PHE	A	297	L	H	HB3	ALA	V	129
R	H	CD2	PHE	A	297	L	H	CA	GLY	V	125
R	H	CD2	PHE	A	297	L	H	C	GLY	V	125
R	H	CD2	PHE	A	297	L	H	O	GLY	V	125
R	H	CD2	PHE	A	297	L	H	HA2	GLY	V	125
R	H	CD2	PHE	A	297	L	H	HA3	GLY	V	125
R	H	CD2	PHE	A	297	L	H	CB	ALA	V	128
R	H	CD2	PHE	A	297	L	H	HB2	ALA	V	128
R	H	CD2	PHE	A	297	L	H	N	ALA	V	129
R	H	CD2	PHE	A	297	L	H	H	ALA	V	129
R	H	CD2	PHE	A	297	L	H	HB3	ALA	V	129
R	H	CE1	PHE	A	297	L	H	CA	GLY	V	125
R	H	CE1	PHE	A	297	L	H	C	GLY	V	125
R	H	CE1	PHE	A	297	L	H	O	GLY	V	125
R	H	CE1	PHE	A	297	L	H	HA2	GLY	V	125
R	H	CE1	PHE	A	297	L	H	HA3	GLY	V	125
R	H	CE1	PHE	A	297	L	H	N	VAL	V	126
R	H	CE1	PHE	A	297	L	H	H	VAL	V	126
R	H	CE1	PHE	A	297	L	H	HA	VAL	V	126
R	H	CE1	PHE	A	297	L	H	HB3	ALA	V	129
R	H	CE2	PHE	A	297	L	H	C	TRP	V	124
R	H	CE2	PHE	A	297	L	H	O	TRP	V	124
R	H	CE2	PHE	A	297	L	H	N	GLY	V	125
R	H	CE2	PHE	A	297	L	H	CA	GLY	V	125
R	H	CE2	PHE	A	297	L	H	C	GLY	V	125
R	H	CE2	PHE	A	297	L	H	O	GLY	V	125
R	H	CE2	PHE	A	297	L	H	H	GLY	V	125
R	H	CE2	PHE	A	297	L	H	HA2	GLY	V	125
R	H	CE2	PHE	A	297	L	H	HA3	GLY	V	125
R	H	CE2	PHE	A	297	L	H	N	VAL	V	126
R	H	CE2	PHE	A	297	L	H	H	VAL	V	126
R	H	CE2	PHE	A	297	L	H	CB	ALA	V	128
R	H	CE2	PHE	A	297	L	H	H	ALA	V	128
R	H	CE2	PHE	A	297	L	H	HB2	ALA	V	128
R	H	CE2	PHE	A	297	L	H	N	ALA	V	129
R	H	CE2	PHE	A	297	L	H	H	ALA	V	129
R	H	CE2	PHE	A	297	L	H	HB3	ALA	V	129
R	H	CZ	PHE	A	297	L	H	O	TYR	V	122
R	H	CZ	PHE	A	297	L	H	N	GLY	V	125
R	H	CZ	PHE	A	297	L	H	CA	GLY	V	125
R	H	CZ	PHE	A	297	L	H	C	GLY	V	125
R	H	CZ	PHE	A	297	L	H	O	GLY	V	125
R	H	CZ	PHE	A	297	L	H	H	GLY	V	125
R	H	CZ	PHE	A	297	L	H	HA2	GLY	V	125
R	H	CZ	PHE	A	297	L	H	HA3	GLY	V	125
R	H	CZ	PHE	A	297	L	H	N	VAL	V	126
R	H	CZ	PHE	A	297	L	H	CA	VAL	V	126
R	H	CZ	PHE	A	297	L	H	H	VAL	V	126
R	H	CZ	PHE	A	297	L	H	HA	VAL	V	126
R	H	CZ	PHE	A	297	L	H	HG21	VAL	V	126
R	H	CZ	PHE	A	297	L	H	HB2	ALA	V	128
R	H	CZ	PHE	A	297	L	H	H	ALA	V	129
R	H	CZ	PHE	A	297	L	H	HB3	ALA	V	129
R	H	O	LYS	A	307	L	-	HH12	ARG	V	119
R	H	CG	LYS	A	307	L	H	HE1	TYR	V	122
R	H	CD	LYS	A	307	L	H	HE1	TYR	V	122
R	H	CE	LYS	A	307	L	H	CE1	TYR	V	122
R	H	CE	LYS	A	307	L	H	OH	TYR	V	122
R	H	CE	LYS	A	307	L	H	HE1	TYR	V	122
R	H	NZ	LYS	A	307	L	H	HE1	TYR	V	122
R	H	CA	ILE	A	310	L	-	HH11	ARG	V	119
R	H	CA	ILE	A	310	L	-	HH12	ARG	V	119
R	H	C	ILE	A	310	L	-	NH1	ARG	V	119
R	H	C	ILE	A	310	L	-	HH11	ARG	V	119
R	H	C	ILE	A	310	L	-	HH12	ARG	V	119
R	H	CB	ILE	A	310	L	-	NH1	ARG	V	119
R	H	CB	ILE	A	310	L	-	HH11	ARG	V	119
R	H	CB	ILE	A	310	L	-	HH12	ARG	V	119
R	H	O	ILE	A	310	L	-	NH1	ARG	V	119
R	H	O	ILE	A	310	L	-	HH12	ARG	V	119
R	H	CG1	ILE	A	310	L	H	HG	CYS	V	121
R	H	CG2	ILE	A	310	L	-	NH1	ARG	V	119
R	H	CG2	ILE	A	310	L	-	CZ	ARG	V	119
R	H	CG2	ILE	A	310	L	-	HD2	ARG	V	119
R	H	CG2	ILE	A	310	L	-	HH11	ARG	V	119
R	H	CG2	ILE	A	310	L	-	HH12	ARG	V	119
R	H	CD1	ILE	A	310	L	H	SG	CYS	V	121
R	H	CD1	ILE	A	310	L	H	HB3	CYS	V	121
R	H	CD1	ILE	A	310	L	H	HG	CYS	V	121
R	H	N	CYS	A	311	L	-	NH1	ARG	V	119
R	H	N	CYS	A	311	L	-	HH11	ARG	V	119
R	H	N	CYS	A	311	L	-	HH12	ARG	V	119
R	H	N	CYS	A	311	L	-	HH22	ARG	V	119
R	H	CA	CYS	A	311	L	-	NH1	ARG	V	119
R	H	CA	CYS	A	311	L	-	NH2	ARG	V	119
R	H	CA	CYS	A	311	L	-	HH12	ARG	V	119
R	H	CA	CYS	A	311	L	-	HH22	ARG	V	119
R	H	C	CYS	A	311	L	-	HH12	ARG	V	119
R	H	C	CYS	A	311	L	-	HH22	ARG	V	119
R	H	CB	CYS	A	311	L	-	NH1	ARG	V	119
R	H	CB	CYS	A	311	L	-	NH2	ARG	V	119
R	H	CB	CYS	A	311	L	-	HH12	ARG	V	119
R	H	CB	CYS	A	311	L	-	HH22	ARG	V	119
R	H	O	CYS	A	311	L	-	HH22	ARG	V	119
R	H	SG	CYS	A	311	L	-	NH1	ARG	V	119
R	H	SG	CYS	A	311	L	-	NH2	ARG	V	119
R	H	SG	CYS	A	311	L	-	CZ	ARG	V	119
R	H	SG	CYS	A	311	L	-	HH11	ARG	V	119
R	H	SG	CYS	A	311	L	-	HH12	ARG	V	119
R	H	SG	CYS	A	311	L	-	HH21	ARG	V	119
R	H	SG	CYS	A	311	L	-	HH22	ARG	V	119

- 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