IID

P32247_P04201.1 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	102	L	H	PHE	V	114
R	H	PRO	A	102	L	H	TRP	V	157
R	H	PRO	A	102	L	H	CYS	V	161
R	H	VAL	A	103	L	H	CYS	V	161
R	H	THR	A	106	L	H	ALA	V	158
R	H	THR	A	106	L	H	CYS	V	161
R	-	LEU	A	109	L	H	LEU	V	151
R	-	LEU	A	109	L	H	ALA	V	154
R	-	LEU	A	109	L	H	LEU	V	155
R	-	LEU	A	114	L	H	LEU	V	162
R	-	PHE	A	115	L	H	CYS	V	161
R	-	PHE	A	115	L	H	LEU	V	162
R	-	PHE	A	115	L	H	THR	V	165
R	H	ILE	A	118	L	H	VAL	V	169
R	H	ILE	A	118	L	-	ARG	V	174
R	H	GLN	A	344	L	H	VAL	V	48
R	H	LEU	A	345	L	H	VAL	V	48
R	H	LEU	A	345	L	H	ILE	V	52
R	-	PHE	A	346	L	H	ILE	V	52
R	-	CYS	A	347	L	H	VAL	V	48
R	-	CYS	A	347	L	H	ILE	V	52
R	-	CYS	A	348	L	H	ILE	V	52
R	H	GLU	A	45	L	-	TYR	V	147
R	H	CYS	A	48	L	-	TYR	V	147
R	H	CYS	A	48	L	H	ALA	V	150
R	H	CYS	A	48	L	H	LEU	V	151
R	H	TYR	A	51	L	H	LEU	V	151
R	H	TYR	A	51	L	H	ALA	V	154
R	H	ILE	A	52	L	-	TYR	V	147
R	H	ILE	A	52	L	H	ALA	V	150
R	H	ILE	A	52	L	-	ARG	V	63
R	H	ALA	A	55	L	H	HIS	V	72
R	H	ALA	A	55	L	H	ILE	V	75
R	H	ILE	A	58	L	H	TRP	V	157
R	H	ILE	A	58	L	H	ILE	V	75
R	H	SER	A	59	L	H	LEU	V	54
R	H	SER	A	59	L	H	ILE	V	75
R	H	VAL	A	60	L	H	LEU	V	54
R	H	ILE	A	62	L	H	ILE	V	78
R	H	ILE	A	62	L	H	SER	V	79
R	H	LEU	A	63	L	H	PHE	V	47
R	H	LEU	A	63	L	H	GLY	V	51
R	H	LEU	A	63	L	H	LEU	V	54
R	H	LEU	A	63	L	H	ILE	V	78
R	H	ALA	A	66	L	H	PHE	V	47
R	H	ALA	A	66	L	H	PHE	V	82
R	H	ILE	A	67	L	H	PHE	V	47
R	H	ILE	A	69	L	H	PHE	V	82
R	H	LYS	A	70	L	H	PRO	V	44
R	H	LYS	A	70	L	H	PHE	V	47
R	H	LYS	A	70	L	H	VAL	V	48
R	H	LYS	A	74	L	H	PRO	V	44
R	H	PHE	A	91	L	H	PHE	V	82
R	H	LEU	A	94	L	H	PHE	V	82
R	H	LEU	A	95	L	H	THR	V	107
R	H	LEU	A	98	L	H	THR	V	111
R	H	LEU	A	98	L	H	SER	V	79
R	H	THR	A	99	L	H	THR	V	107

- 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

P32247_P04201.1 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	GLU	A	45	L	-	HE2	TYR	V	147
R	H	CA	CYS	A	48	L	-	HB3	TYR	V	147
R	H	CB	CYS	A	48	L	-	CB	TYR	V	147
R	H	CB	CYS	A	48	L	-	CG	TYR	V	147
R	H	CB	CYS	A	48	L	-	CD1	TYR	V	147
R	H	CB	CYS	A	48	L	-	CD2	TYR	V	147
R	H	CB	CYS	A	48	L	-	HB2	TYR	V	147
R	H	CB	CYS	A	48	L	-	HB3	TYR	V	147
R	H	CB	CYS	A	48	L	-	HD1	TYR	V	147
R	H	O	CYS	A	48	L	H	HB1	ALA	V	150
R	H	SG	CYS	A	48	L	-	CA	TYR	V	147
R	H	SG	CYS	A	48	L	-	C	TYR	V	147
R	H	SG	CYS	A	48	L	-	CB	TYR	V	147
R	H	SG	CYS	A	48	L	-	O	TYR	V	147
R	H	SG	CYS	A	48	L	-	CG	TYR	V	147
R	H	SG	CYS	A	48	L	-	CD1	TYR	V	147
R	H	SG	CYS	A	48	L	-	CD2	TYR	V	147
R	H	SG	CYS	A	48	L	-	HB2	TYR	V	147
R	H	SG	CYS	A	48	L	-	HB3	TYR	V	147
R	H	SG	CYS	A	48	L	-	HD1	TYR	V	147
R	H	SG	CYS	A	48	L	-	HD2	TYR	V	147
R	H	SG	CYS	A	48	L	H	HB2	ALA	V	150
R	H	SG	CYS	A	48	L	H	HB2	LEU	V	151
R	H	CA	TYR	A	51	L	H	HB2	ALA	V	154
R	H	CB	TYR	A	51	L	H	CB	ALA	V	154
R	H	CB	TYR	A	51	L	H	HB1	ALA	V	154
R	H	CB	TYR	A	51	L	H	HB2	ALA	V	154
R	H	CB	TYR	A	51	L	H	HB3	ALA	V	154
R	H	CG	TYR	A	51	L	H	CB	ALA	V	154
R	H	CG	TYR	A	51	L	H	HB1	ALA	V	154
R	H	CG	TYR	A	51	L	H	HB2	ALA	V	154
R	H	CG	TYR	A	51	L	H	HB3	ALA	V	154
R	H	CD1	TYR	A	51	L	H	CA	ALA	V	154
R	H	CD1	TYR	A	51	L	H	CB	ALA	V	154
R	H	CD1	TYR	A	51	L	H	HA	ALA	V	154
R	H	CD1	TYR	A	51	L	H	HB1	ALA	V	154
R	H	CD1	TYR	A	51	L	H	HB2	ALA	V	154
R	H	CD1	TYR	A	51	L	H	HB3	ALA	V	154
R	H	CD2	TYR	A	51	L	H	HA	LEU	V	151
R	H	CD2	TYR	A	51	L	H	HD11	LEU	V	151
R	H	CD2	TYR	A	51	L	H	CB	ALA	V	154
R	H	CD2	TYR	A	51	L	H	HB1	ALA	V	154
R	H	CD2	TYR	A	51	L	H	HB2	ALA	V	154
R	H	CD2	TYR	A	51	L	H	HB3	ALA	V	154
R	H	CE1	TYR	A	51	L	H	CB	ALA	V	154
R	H	CE1	TYR	A	51	L	H	HB1	ALA	V	154
R	H	CE1	TYR	A	51	L	H	HB2	ALA	V	154
R	H	CE1	TYR	A	51	L	H	HB3	ALA	V	154
R	H	CE2	TYR	A	51	L	H	HD11	LEU	V	151
R	H	CE2	TYR	A	51	L	H	CB	ALA	V	154
R	H	CE2	TYR	A	51	L	H	HB1	ALA	V	154
R	H	CE2	TYR	A	51	L	H	HB3	ALA	V	154
R	H	OH	TYR	A	51	L	H	HB1	ALA	V	154
R	H	CZ	TYR	A	51	L	H	CB	ALA	V	154
R	H	CZ	TYR	A	51	L	H	HB1	ALA	V	154
R	H	CZ	TYR	A	51	L	H	HB3	ALA	V	154
R	H	CG1	ILE	A	52	L	-	NH2	ARG	V	63
R	H	CG1	ILE	A	52	L	-	HH12	ARG	V	63
R	H	CG1	ILE	A	52	L	-	HH21	ARG	V	63
R	H	CG1	ILE	A	52	L	-	HH22	ARG	V	63
R	H	CG1	ILE	A	52	L	H	CB	ALA	V	150
R	H	CG1	ILE	A	52	L	H	HB1	ALA	V	150
R	H	CG1	ILE	A	52	L	H	HB3	ALA	V	150
R	H	CG2	ILE	A	52	L	-	HH12	ARG	V	63
R	H	CD1	ILE	A	52	L	-	NH2	ARG	V	63
R	H	CD1	ILE	A	52	L	-	CZ	ARG	V	63
R	H	CD1	ILE	A	52	L	-	HH21	ARG	V	63
R	H	CD1	ILE	A	52	L	-	HH22	ARG	V	63
R	H	CD1	ILE	A	52	L	-	HD1	TYR	V	147
R	H	CD1	ILE	A	52	L	-	HE1	TYR	V	147
R	H	CD1	ILE	A	52	L	H	HB1	ALA	V	150
R	H	CD1	ILE	A	52	L	H	HB3	ALA	V	150
R	H	CA	ALA	A	55	L	H	HE1	HIS	V	72
R	H	C	ALA	A	55	L	H	HD12	ILE	V	75
R	H	CB	ALA	A	55	L	H	ND1	HIS	V	72
R	H	CB	ALA	A	55	L	H	CE1	HIS	V	72
R	H	CB	ALA	A	55	L	H	NE2	HIS	V	72
R	H	CB	ALA	A	55	L	H	HE1	HIS	V	72
R	H	CB	ALA	A	55	L	H	HE2	HIS	V	72
R	H	O	ALA	A	55	L	H	CD1	ILE	V	75
R	H	O	ALA	A	55	L	H	HD11	ILE	V	75
R	H	O	ALA	A	55	L	H	HD12	ILE	V	75
R	H	O	ALA	A	55	L	H	HD13	ILE	V	75
R	H	O	ILE	A	58	L	H	HG22	ILE	V	75
R	H	CG2	ILE	A	58	L	H	CG2	ILE	V	75
R	H	CG2	ILE	A	58	L	H	HG22	ILE	V	75
R	H	CG2	ILE	A	58	L	H	HG23	ILE	V	75
R	H	CG2	ILE	A	58	L	H	HZ3	TRP	V	157
R	H	N	SER	A	59	L	H	CD1	ILE	V	75
R	H	N	SER	A	59	L	H	HG12	ILE	V	75
R	H	N	SER	A	59	L	H	HG22	ILE	V	75
R	H	N	SER	A	59	L	H	HG23	ILE	V	75
R	H	N	SER	A	59	L	H	HD11	ILE	V	75
R	H	N	SER	A	59	L	H	HD12	ILE	V	75
R	H	CA	SER	A	59	L	H	HD23	LEU	V	54
R	H	CA	SER	A	59	L	H	CG1	ILE	V	75
R	H	CA	SER	A	59	L	H	CG2	ILE	V	75
R	H	CA	SER	A	59	L	H	CD1	ILE	V	75
R	H	CA	SER	A	59	L	H	HG12	ILE	V	75
R	H	CA	SER	A	59	L	H	HG22	ILE	V	75
R	H	CA	SER	A	59	L	H	HG23	ILE	V	75
R	H	CA	SER	A	59	L	H	HD11	ILE	V	75
R	H	CA	SER	A	59	L	H	HD12	ILE	V	75
R	H	C	SER	A	59	L	H	HD23	LEU	V	54
R	H	C	SER	A	59	L	H	HG12	ILE	V	75
R	H	CB	SER	A	59	L	H	CD2	LEU	V	54
R	H	CB	SER	A	59	L	H	HD12	LEU	V	54
R	H	CB	SER	A	59	L	H	HD22	LEU	V	54
R	H	CB	SER	A	59	L	H	HD23	LEU	V	54
R	H	CB	SER	A	59	L	H	CB	ILE	V	75
R	H	CB	SER	A	59	L	H	CG1	ILE	V	75
R	H	CB	SER	A	59	L	H	CD1	ILE	V	75
R	H	CB	SER	A	59	L	H	HG12	ILE	V	75
R	H	CB	SER	A	59	L	H	HG13	ILE	V	75
R	H	CB	SER	A	59	L	H	HG22	ILE	V	75
R	H	CB	SER	A	59	L	H	HG23	ILE	V	75
R	H	CB	SER	A	59	L	H	HD11	ILE	V	75
R	H	CB	SER	A	59	L	H	HD12	ILE	V	75
R	H	CB	SER	A	59	L	H	HD13	ILE	V	75
R	H	O	SER	A	59	L	H	CD2	LEU	V	54
R	H	O	SER	A	59	L	H	HD21	LEU	V	54
R	H	O	SER	A	59	L	H	HD23	LEU	V	54
R	H	O	SER	A	59	L	H	HG12	ILE	V	75
R	H	OG	SER	A	59	L	H	HD12	LEU	V	54
R	H	OG	SER	A	59	L	H	HD23	LEU	V	54
R	H	OG	SER	A	59	L	H	CB	ILE	V	75
R	H	OG	SER	A	59	L	H	CG1	ILE	V	75
R	H	OG	SER	A	59	L	H	CG2	ILE	V	75
R	H	OG	SER	A	59	L	H	CD1	ILE	V	75
R	H	OG	SER	A	59	L	H	HB	ILE	V	75
R	H	OG	SER	A	59	L	H	HG12	ILE	V	75
R	H	OG	SER	A	59	L	H	HG13	ILE	V	75
R	H	OG	SER	A	59	L	H	HG22	ILE	V	75
R	H	OG	SER	A	59	L	H	HG23	ILE	V	75
R	H	OG	SER	A	59	L	H	HD11	ILE	V	75
R	H	OG	SER	A	59	L	H	HD12	ILE	V	75
R	H	OG	SER	A	59	L	H	HD13	ILE	V	75
R	H	N	VAL	A	60	L	H	HD23	LEU	V	54
R	H	CG2	ILE	A	62	L	H	CG2	ILE	V	78
R	H	CG2	ILE	A	62	L	H	HG21	ILE	V	78
R	H	CG2	ILE	A	62	L	H	HG23	ILE	V	78
R	H	CG2	ILE	A	62	L	H	OG	SER	V	79
R	H	CG2	ILE	A	62	L	H	HA	SER	V	79
R	H	CG2	ILE	A	62	L	H	HG	SER	V	79
R	H	CD1	ILE	A	62	L	H	OG	SER	V	79
R	H	CD1	ILE	A	62	L	H	HG	SER	V	79
R	H	N	LEU	A	63	L	H	HG23	ILE	V	78
R	H	CA	LEU	A	63	L	H	HZ	PHE	V	47
R	H	CA	LEU	A	63	L	H	HG23	ILE	V	78
R	H	C	LEU	A	63	L	H	HZ	PHE	V	47
R	H	CB	LEU	A	63	L	H	HD21	LEU	V	54
R	H	CB	LEU	A	63	L	H	HG23	ILE	V	78
R	H	CB	LEU	A	63	L	H	HD13	ILE	V	78
R	H	O	LEU	A	63	L	H	CZ	PHE	V	47
R	H	O	LEU	A	63	L	H	HZ	PHE	V	47
R	H	CG	LEU	A	63	L	H	HA2	GLY	V	51
R	H	CG	LEU	A	63	L	H	HA3	GLY	V	51
R	H	CG	LEU	A	63	L	H	HD21	LEU	V	54
R	H	CG	LEU	A	63	L	H	HD13	ILE	V	78
R	H	CD1	LEU	A	63	L	H	HZ	PHE	V	47
R	H	CD1	LEU	A	63	L	H	CA	GLY	V	51
R	H	CD1	LEU	A	63	L	H	HA2	GLY	V	51
R	H	CD1	LEU	A	63	L	H	HA3	GLY	V	51
R	H	CD1	LEU	A	63	L	H	CD1	ILE	V	78
R	H	CD1	LEU	A	63	L	H	HG23	ILE	V	78
R	H	CD1	LEU	A	63	L	H	HD11	ILE	V	78
R	H	CD1	LEU	A	63	L	H	HD13	ILE	V	78
R	H	CD2	LEU	A	63	L	H	CA	GLY	V	51
R	H	CD2	LEU	A	63	L	H	O	GLY	V	51
R	H	CD2	LEU	A	63	L	H	HA2	GLY	V	51
R	H	CD2	LEU	A	63	L	H	HA3	GLY	V	51
R	H	CD2	LEU	A	63	L	H	CD2	LEU	V	54
R	H	CD2	LEU	A	63	L	H	HB3	LEU	V	54
R	H	CD2	LEU	A	63	L	H	HD21	LEU	V	54
R	H	CD2	LEU	A	63	L	H	HD13	ILE	V	78
R	H	N	ALA	A	66	L	H	HZ	PHE	V	47
R	H	CA	ALA	A	66	L	H	HZ	PHE	V	47
R	H	CA	ALA	A	66	L	H	CE2	PHE	V	82
R	H	CA	ALA	A	66	L	H	HE2	PHE	V	82
R	H	C	ALA	A	66	L	H	CZ	PHE	V	47
R	H	C	ALA	A	66	L	H	HZ	PHE	V	47
R	H	CB	ALA	A	66	L	H	CE2	PHE	V	47
R	H	CB	ALA	A	66	L	H	CZ	PHE	V	47
R	H	CB	ALA	A	66	L	H	HE2	PHE	V	47
R	H	CB	ALA	A	66	L	H	HZ	PHE	V	47
R	H	CB	ALA	A	66	L	H	CD2	PHE	V	82
R	H	CB	ALA	A	66	L	H	CE2	PHE	V	82
R	H	CB	ALA	A	66	L	H	HD2	PHE	V	82
R	H	O	ALA	A	66	L	H	HZ	PHE	V	47
R	H	O	ALA	A	66	L	H	HE2	PHE	V	82
R	H	N	ILE	A	67	L	H	CZ	PHE	V	47
R	H	N	ILE	A	67	L	H	HE1	PHE	V	47
R	H	N	ILE	A	67	L	H	HZ	PHE	V	47
R	H	CA	ILE	A	67	L	H	HE1	PHE	V	47
R	H	CA	ILE	A	67	L	H	HZ	PHE	V	47
R	H	CB	ILE	A	67	L	H	HE1	PHE	V	47
R	H	CG1	ILE	A	67	L	H	CE1	PHE	V	47
R	H	CG1	ILE	A	67	L	H	CZ	PHE	V	47
R	H	CG1	ILE	A	67	L	H	HE1	PHE	V	47
R	H	CG1	ILE	A	67	L	H	HZ	PHE	V	47
R	H	CD1	ILE	A	67	L	H	HE1	PHE	V	47
R	H	CB	ILE	A	69	L	H	HE2	PHE	V	82
R	H	CG2	ILE	A	69	L	H	HE2	PHE	V	82
R	H	CG2	ILE	A	69	L	H	HZ	PHE	V	82
R	H	CD1	ILE	A	69	L	H	HZ	PHE	V	82
R	H	CD	LYS	A	70	L	H	HB3	PRO	V	44
R	H	CE	LYS	A	70	L	H	CB	PRO	V	44
R	H	CE	LYS	A	70	L	H	HB3	PRO	V	44
R	H	CE	LYS	A	70	L	H	HG21	VAL	V	48
R	H	NZ	LYS	A	70	L	H	CB	PRO	V	44
R	H	NZ	LYS	A	70	L	H	O	PRO	V	44
R	H	NZ	LYS	A	70	L	H	HA	PRO	V	44
R	H	NZ	LYS	A	70	L	H	HB3	PRO	V	44
R	H	NZ	LYS	A	70	L	H	HD1	PHE	V	47
R	H	NZ	LYS	A	70	L	H	CG2	VAL	V	48
R	H	NZ	LYS	A	70	L	H	HG21	VAL	V	48
R	H	NZ	LYS	A	70	L	H	HG22	VAL	V	48
R	H	NZ	LYS	A	70	L	H	HG23	VAL	V	48
R	H	NZ	LYS	A	74	L	H	HB2	PRO	V	44
R	H	NZ	LYS	A	74	L	H	HB3	PRO	V	44
R	H	NZ	LYS	A	74	L	H	HG2	PRO	V	44
R	H	CE1	PHE	A	91	L	H	HZ	PHE	V	82
R	H	CD1	LEU	A	94	L	H	CE1	PHE	V	82
R	H	CD1	LEU	A	94	L	H	CZ	PHE	V	82
R	H	CD1	LEU	A	94	L	H	HE1	PHE	V	82
R	H	CD1	LEU	A	94	L	H	HZ	PHE	V	82
R	H	CD1	LEU	A	95	L	H	CG2	THR	V	107
R	H	CD1	LEU	A	95	L	H	HG21	THR	V	107
R	H	CD1	LEU	A	95	L	H	HG23	THR	V	107
R	H	CB	LEU	A	98	L	H	OG1	THR	V	111
R	H	CB	LEU	A	98	L	H	HG21	THR	V	111
R	H	CB	LEU	A	98	L	H	HG23	THR	V	111
R	H	CG	LEU	A	98	L	H	CG2	THR	V	111
R	H	CG	LEU	A	98	L	H	HG21	THR	V	111
R	H	CG	LEU	A	98	L	H	HG23	THR	V	111
R	H	CD1	LEU	A	98	L	H	CG2	THR	V	111
R	H	CD1	LEU	A	98	L	H	OG1	THR	V	111
R	H	CD1	LEU	A	98	L	H	HG21	THR	V	111
R	H	CD1	LEU	A	98	L	H	HG23	THR	V	111
R	H	CD2	LEU	A	98	L	H	CB	SER	V	79
R	H	CD2	LEU	A	98	L	H	OG	SER	V	79
R	H	CD2	LEU	A	98	L	H	HB3	SER	V	79
R	H	CD2	LEU	A	98	L	H	CG2	THR	V	111
R	H	CD2	LEU	A	98	L	H	HG21	THR	V	111
R	H	CD2	LEU	A	98	L	H	HG22	THR	V	111
R	H	CD2	LEU	A	98	L	H	HG23	THR	V	111
R	H	CG2	THR	A	99	L	H	HG23	THR	V	107
R	H	C	PRO	A	102	L	H	HG	CYS	V	161
R	H	CB	PRO	A	102	L	H	HZ	PHE	V	114
R	H	CB	PRO	A	102	L	H	HE3	TRP	V	157
R	H	CG	PRO	A	102	L	H	HZ3	TRP	V	157
R	H	N	VAL	A	103	L	H	HG	CYS	V	161
R	H	CA	VAL	A	103	L	H	HG	CYS	V	161
R	H	CB	VAL	A	103	L	H	HG	CYS	V	161
R	H	CG2	VAL	A	103	L	H	SG	CYS	V	161
R	H	CG2	VAL	A	103	L	H	HG	CYS	V	161
R	H	CA	THR	A	106	L	H	HB2	ALA	V	158
R	H	CB	THR	A	106	L	H	CB	ALA	V	158
R	H	CB	THR	A	106	L	H	HA	ALA	V	158
R	H	CB	THR	A	106	L	H	HB1	ALA	V	158
R	H	CB	THR	A	106	L	H	HB2	ALA	V	158
R	H	CG2	THR	A	106	L	H	CA	ALA	V	158
R	H	CG2	THR	A	106	L	H	CB	ALA	V	158
R	H	CG2	THR	A	106	L	H	HA	ALA	V	158
R	H	CG2	THR	A	106	L	H	HB1	ALA	V	158
R	H	CG2	THR	A	106	L	H	HB2	ALA	V	158
R	H	CG2	THR	A	106	L	H	HB3	CYS	V	161
R	-	CB	LEU	A	109	L	H	HD21	LEU	V	155
R	-	CB	LEU	A	109	L	H	HD23	LEU	V	155
R	-	CG	LEU	A	109	L	H	CD2	LEU	V	155
R	-	CG	LEU	A	109	L	H	HG	LEU	V	155
R	-	CG	LEU	A	109	L	H	HD21	LEU	V	155
R	-	CG	LEU	A	109	L	H	HD23	LEU	V	155
R	-	CD1	LEU	A	109	L	H	C	ALA	V	154
R	-	CD1	LEU	A	109	L	H	CB	ALA	V	154
R	-	CD1	LEU	A	109	L	H	O	ALA	V	154
R	-	CD1	LEU	A	109	L	H	HB1	ALA	V	154
R	-	CD1	LEU	A	109	L	H	HB3	ALA	V	154
R	-	CD1	LEU	A	109	L	H	N	LEU	V	155
R	-	CD1	LEU	A	109	L	H	CA	LEU	V	155
R	-	CD1	LEU	A	109	L	H	CG	LEU	V	155
R	-	CD1	LEU	A	109	L	H	CD2	LEU	V	155
R	-	CD1	LEU	A	109	L	H	H	LEU	V	155
R	-	CD1	LEU	A	109	L	H	HA	LEU	V	155
R	-	CD1	LEU	A	109	L	H	HG	LEU	V	155
R	-	CD1	LEU	A	109	L	H	HD21	LEU	V	155
R	-	CD1	LEU	A	109	L	H	HD22	LEU	V	155
R	-	CD1	LEU	A	109	L	H	HD23	LEU	V	155
R	-	CD2	LEU	A	109	L	H	CD1	LEU	V	151
R	-	CD2	LEU	A	109	L	H	HD11	LEU	V	151
R	-	CD2	LEU	A	109	L	H	HD13	LEU	V	151
R	-	CD2	LEU	A	109	L	H	CG	LEU	V	155
R	-	CD2	LEU	A	109	L	H	CD2	LEU	V	155
R	-	CD2	LEU	A	109	L	H	HG	LEU	V	155
R	-	CD2	LEU	A	109	L	H	HD12	LEU	V	155
R	-	CD2	LEU	A	109	L	H	HD21	LEU	V	155
R	-	CD2	LEU	A	109	L	H	HD22	LEU	V	155
R	-	CD2	LEU	A	109	L	H	HD23	LEU	V	155
R	-	CA	LEU	A	114	L	H	HD13	LEU	V	162
R	-	C	LEU	A	114	L	H	CD1	LEU	V	162
R	-	C	LEU	A	114	L	H	HD11	LEU	V	162
R	-	C	LEU	A	114	L	H	HD13	LEU	V	162
R	-	CB	LEU	A	114	L	H	CD1	LEU	V	162
R	-	CB	LEU	A	114	L	H	HD13	LEU	V	162
R	-	CB	LEU	A	114	L	H	HD22	LEU	V	162
R	-	O	LEU	A	114	L	H	CD1	LEU	V	162
R	-	O	LEU	A	114	L	H	HD11	LEU	V	162
R	-	O	LEU	A	114	L	H	HD12	LEU	V	162
R	-	O	LEU	A	114	L	H	HD13	LEU	V	162
R	-	CG	LEU	A	114	L	H	HD13	LEU	V	162
R	-	CD1	LEU	A	114	L	H	HB2	LEU	V	162
R	-	CD1	LEU	A	114	L	H	HD13	LEU	V	162
R	-	CD1	LEU	A	114	L	H	HD22	LEU	V	162
R	-	CA	PHE	A	115	L	H	HG21	THR	V	165
R	-	C	PHE	A	115	L	H	HG21	THR	V	165
R	-	CB	PHE	A	115	L	H	HG21	THR	V	165
R	-	O	PHE	A	115	L	H	HG21	THR	V	165
R	-	O	PHE	A	115	L	H	HG23	THR	V	165
R	-	CG	PHE	A	115	L	H	HG21	THR	V	165
R	-	CD1	PHE	A	115	L	H	SG	CYS	V	161
R	-	CD1	PHE	A	115	L	H	HA	LEU	V	162
R	-	CD1	PHE	A	115	L	H	CB	THR	V	165
R	-	CD1	PHE	A	115	L	H	CG2	THR	V	165
R	-	CD1	PHE	A	115	L	H	OG1	THR	V	165
R	-	CD1	PHE	A	115	L	H	HB	THR	V	165
R	-	CD1	PHE	A	115	L	H	HG1	THR	V	165
R	-	CD1	PHE	A	115	L	H	HG21	THR	V	165
R	-	CE1	PHE	A	115	L	H	C	CYS	V	161
R	-	CE1	PHE	A	115	L	H	CB	CYS	V	161
R	-	CE1	PHE	A	115	L	H	O	CYS	V	161
R	-	CE1	PHE	A	115	L	H	SG	CYS	V	161
R	-	CE1	PHE	A	115	L	H	HB3	CYS	V	161
R	-	CE1	PHE	A	115	L	H	HG	CYS	V	161
R	-	CE1	PHE	A	115	L	H	N	LEU	V	162
R	-	CE1	PHE	A	115	L	H	CA	LEU	V	162
R	-	CE1	PHE	A	115	L	H	H	LEU	V	162
R	-	CE1	PHE	A	115	L	H	HA	LEU	V	162
R	-	CE1	PHE	A	115	L	H	OG1	THR	V	165
R	-	CE1	PHE	A	115	L	H	HB	THR	V	165
R	-	CE1	PHE	A	115	L	H	HG1	THR	V	165
R	-	CE2	PHE	A	115	L	H	HG	CYS	V	161
R	-	CZ	PHE	A	115	L	H	CB	CYS	V	161
R	-	CZ	PHE	A	115	L	H	SG	CYS	V	161
R	-	CZ	PHE	A	115	L	H	HB3	CYS	V	161
R	-	CZ	PHE	A	115	L	H	HG	CYS	V	161
R	H	CB	ILE	A	118	L	H	HG12	VAL	V	169
R	H	CB	ILE	A	118	L	H	HG13	VAL	V	169
R	H	CB	ILE	A	118	L	H	HG22	VAL	V	169
R	H	CB	ILE	A	118	L	H	HG23	VAL	V	169
R	H	CG1	ILE	A	118	L	H	HG12	VAL	V	169
R	H	CG1	ILE	A	118	L	H	HG13	VAL	V	169
R	H	CG2	ILE	A	118	L	H	CG2	VAL	V	169
R	H	CG2	ILE	A	118	L	H	HG13	VAL	V	169
R	H	CG2	ILE	A	118	L	H	HG22	VAL	V	169
R	H	CG2	ILE	A	118	L	H	HG23	VAL	V	169
R	H	CD1	ILE	A	118	L	H	CG1	VAL	V	169
R	H	CD1	ILE	A	118	L	H	HG11	VAL	V	169
R	H	CD1	ILE	A	118	L	H	HG12	VAL	V	169
R	H	CD1	ILE	A	118	L	H	HG13	VAL	V	169
R	H	CD1	ILE	A	118	L	-	NH2	ARG	V	174
R	H	CD1	ILE	A	118	L	-	HH21	ARG	V	174
R	H	C	GLN	A	344	L	H	HG13	VAL	V	48
R	H	C	GLN	A	344	L	H	HG22	VAL	V	48
R	H	O	GLN	A	344	L	H	CB	VAL	V	48
R	H	O	GLN	A	344	L	H	CG1	VAL	V	48
R	H	O	GLN	A	344	L	H	CG2	VAL	V	48
R	H	O	GLN	A	344	L	H	HG12	VAL	V	48
R	H	O	GLN	A	344	L	H	HG13	VAL	V	48
R	H	O	GLN	A	344	L	H	HG21	VAL	V	48
R	H	O	GLN	A	344	L	H	HG22	VAL	V	48
R	H	O	GLN	A	344	L	H	HG23	VAL	V	48
R	H	N	LEU	A	345	L	H	HG13	VAL	V	48
R	H	CA	LEU	A	345	L	H	HG13	VAL	V	48
R	H	C	LEU	A	345	L	H	HG13	VAL	V	48
R	H	C	LEU	A	345	L	H	CD1	ILE	V	52
R	H	C	LEU	A	345	L	H	HG12	ILE	V	52
R	H	C	LEU	A	345	L	H	HG13	ILE	V	52
R	H	C	LEU	A	345	L	H	HD11	ILE	V	52
R	H	O	LEU	A	345	L	H	CG1	VAL	V	48
R	H	O	LEU	A	345	L	H	HG11	VAL	V	48
R	H	O	LEU	A	345	L	H	HG12	VAL	V	48
R	H	O	LEU	A	345	L	H	HG13	VAL	V	48
R	H	O	LEU	A	345	L	H	CG1	ILE	V	52
R	H	O	LEU	A	345	L	H	CD1	ILE	V	52
R	H	O	LEU	A	345	L	H	HG12	ILE	V	52
R	H	O	LEU	A	345	L	H	HG13	ILE	V	52
R	H	O	LEU	A	345	L	H	HD11	ILE	V	52
R	H	O	LEU	A	345	L	H	HD12	ILE	V	52
R	H	O	LEU	A	345	L	H	HD13	ILE	V	52
R	H	CG	LEU	A	345	L	H	HG12	ILE	V	52
R	H	CG	LEU	A	345	L	H	HG13	ILE	V	52
R	H	CD1	LEU	A	345	L	H	HG12	ILE	V	52
R	H	CD1	LEU	A	345	L	H	HG13	ILE	V	52
R	-	N	PHE	A	346	L	H	HD11	ILE	V	52
R	-	CA	PHE	A	346	L	H	HD11	ILE	V	52
R	-	C	PHE	A	346	L	H	HD11	ILE	V	52
R	-	N	CYS	A	347	L	H	CG1	VAL	V	48
R	-	N	CYS	A	347	L	H	HG12	VAL	V	48
R	-	N	CYS	A	347	L	H	HG13	VAL	V	48
R	-	N	CYS	A	347	L	H	HD11	ILE	V	52
R	-	CA	CYS	A	347	L	H	HG12	VAL	V	48
R	-	C	CYS	A	347	L	H	HG12	VAL	V	48
R	-	CB	CYS	A	347	L	H	CG1	VAL	V	48
R	-	CB	CYS	A	347	L	H	HG12	VAL	V	48
R	-	CB	CYS	A	347	L	H	HG23	VAL	V	48
R	-	SG	CYS	A	348	L	H	HD12	ILE	V	52

- 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