IID

A4D2G3_Q8N349.1 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	PHE	A	101	L	H	ILE	V	35
R	H	PHE	A	101	L	H	LEU	V	38
R	H	PHE	A	101	L	H	LEU	V	39
R	H	PHE	A	102	L	H	TYR	V	34
R	H	PHE	A	102	L	H	LEU	V	38
R	H	PHE	A	102	L	H	PRO	V	78
R	H	LYS	A	137	L	H	LEU	V	145
R	H	LYS	A	137	L	H	TRP	V	148
R	H	LYS	A	137	L	H	ILE	V	149
R	H	MET	A	138	L	H	ILE	V	141
R	H	MET	A	138	L	H	PHE	V	60
R	H	MET	A	138	L	H	HIS	V	64
R	H	VAL	A	141	L	H	HIS	V	64
R	H	VAL	A	141	L	H	VAL	V	67
R	H	GLY	A	145	L	H	LEU	V	45
R	H	GLY	A	145	L	H	VAL	V	67
R	H	TRP	A	148	L	H	LEU	V	38
R	H	TRP	A	148	L	H	ILE	V	70
R	H	TRP	A	148	L	H	CYS	V	74
R	H	THR	A	149	L	H	GLY	V	42
R	H	THR	A	149	L	H	THR	V	43
R	H	THR	A	149	L	H	LEU	V	45
R	H	THR	A	149	L	H	GLY	V	46
R	H	SER	A	152	L	H	LEU	V	38
R	H	SER	A	152	L	H	LEU	V	39
R	H	ILE	A	153	L	H	LEU	V	39
R	H	ILE	A	153	L	H	THR	V	43
R	H	LEU	A	156	L	H	ILE	V	35
R	H	LEU	A	156	L	H	LEU	V	39
R	H	PHE	A	34	L	-	LYS	V	89
R	H	VAL	A	39	L	-	SER	V	92
R	H	SER	A	42	L	H	GLY	V	95
R	H	SER	A	42	L	H	THR	V	98
R	H	ILE	A	45	L	H	LEU	V	102
R	H	ILE	A	45	L	H	THR	V	98
R	H	HIS	A	46	L	H	LEU	V	159
R	H	HIS	A	46	L	-	LEU	V	163
R	H	HIS	A	46	L	H	MET	V	97
R	H	HIS	A	46	L	H	THR	V	98
R	H	HIS	A	49	L	H	PHE	V	101
R	H	HIS	A	49	L	H	LEU	V	102
R	H	HIS	A	49	L	H	VAL	V	152
R	H	HIS	A	49	L	H	LEU	V	156
R	H	VAL	A	50	L	H	LEU	V	156
R	H	VAL	A	50	L	H	LEU	V	159
R	-	HIS	A	55	L	H	VAL	V	152
R	H	LEU	A	67	L	H	CYS	V	74
R	H	LEU	A	67	L	H	SER	V	75
R	H	MET	A	71	L	H	TYR	V	34
R	H	MET	A	71	L	H	CYS	V	74
R	H	MET	A	71	L	H	PRO	V	78
R	H	SER	A	74	L	H	VAL	V	82
R	H	PRO	A	78	L	H	VAL	V	82
R	H	PRO	A	78	L	-	HIS	V	86
R	H	PRO	A	78	L	-	LYS	V	89
R	H	LYS	A	79	L	-	HIS	V	86
R	H	TYR	A	82	L	-	HIS	V	86
R	H	LEU	A	94	L	H	GLY	V	28
R	H	GLY	A	95	L	H	PHE	V	27
R	H	VAL	A	98	L	H	SER	V	31
R	H	VAL	A	98	L	H	ILE	V	35

- 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

A4D2G3_Q8N349.1 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	CD1	PHE	A	34	L	-	HZ1	LYS	V	89
R	H	CE1	PHE	A	34	L	-	CE	LYS	V	89
R	H	CE1	PHE	A	34	L	-	NZ	LYS	V	89
R	H	CE1	PHE	A	34	L	-	HE2	LYS	V	89
R	H	CE1	PHE	A	34	L	-	HE3	LYS	V	89
R	H	CE1	PHE	A	34	L	-	HZ1	LYS	V	89
R	H	CE1	PHE	A	34	L	-	HZ2	LYS	V	89
R	H	CE2	PHE	A	34	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	34	L	-	CE	LYS	V	89
R	H	CZ	PHE	A	34	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	34	L	-	HE2	LYS	V	89
R	H	CZ	PHE	A	34	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	34	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	34	L	-	HZ3	LYS	V	89
R	H	CG2	VAL	A	39	L	-	HG	SER	V	92
R	H	CA	SER	A	42	L	H	HG21	THR	V	98
R	H	C	SER	A	42	L	H	OG1	THR	V	98
R	H	C	SER	A	42	L	H	HG21	THR	V	98
R	H	CB	SER	A	42	L	H	HA2	GLY	V	95
R	H	CB	SER	A	42	L	H	HG21	THR	V	98
R	H	O	SER	A	42	L	H	CG2	THR	V	98
R	H	O	SER	A	42	L	H	OG1	THR	V	98
R	H	O	SER	A	42	L	H	HG1	THR	V	98
R	H	O	SER	A	42	L	H	HG21	THR	V	98
R	H	O	SER	A	42	L	H	HG22	THR	V	98
R	H	OG	SER	A	42	L	H	HA2	GLY	V	95
R	H	CB	ILE	A	45	L	H	HG21	THR	V	98
R	H	CB	ILE	A	45	L	H	HG22	THR	V	98
R	H	CB	ILE	A	45	L	H	HD13	LEU	V	102
R	H	CG2	ILE	A	45	L	H	CG2	THR	V	98
R	H	CG2	ILE	A	45	L	H	HG21	THR	V	98
R	H	CG2	ILE	A	45	L	H	HG22	THR	V	98
R	H	CG2	ILE	A	45	L	H	HG23	THR	V	98
R	H	CG2	ILE	A	45	L	H	CD1	LEU	V	102
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	102
R	H	CG2	ILE	A	45	L	H	HD22	LEU	V	102
R	H	N	HIS	A	46	L	H	HG22	THR	V	98
R	H	CA	HIS	A	46	L	H	HG22	THR	V	98
R	H	CB	HIS	A	46	L	H	OG1	THR	V	98
R	H	CB	HIS	A	46	L	H	HG1	THR	V	98
R	H	CG	HIS	A	46	L	H	HD23	LEU	V	159
R	H	CD2	HIS	A	46	L	H	HD23	LEU	V	159
R	H	ND1	HIS	A	46	L	H	HA	THR	V	98
R	H	ND1	HIS	A	46	L	H	CD2	LEU	V	159
R	H	ND1	HIS	A	46	L	H	HD22	LEU	V	159
R	H	ND1	HIS	A	46	L	H	HD23	LEU	V	159
R	H	CE1	HIS	A	46	L	H	HB3	MET	V	97
R	H	CE1	HIS	A	46	L	H	CG	LEU	V	159
R	H	CE1	HIS	A	46	L	H	CD1	LEU	V	159
R	H	CE1	HIS	A	46	L	H	CD2	LEU	V	159
R	H	CE1	HIS	A	46	L	H	HD13	LEU	V	159
R	H	CE1	HIS	A	46	L	H	HD21	LEU	V	159
R	H	CE1	HIS	A	46	L	H	HD22	LEU	V	159
R	H	CE1	HIS	A	46	L	H	HD23	LEU	V	159
R	H	CE1	HIS	A	46	L	-	HD13	LEU	V	163
R	H	NE2	HIS	A	46	L	H	CD2	LEU	V	159
R	H	NE2	HIS	A	46	L	H	HD23	LEU	V	159
R	H	NE2	HIS	A	46	L	-	HD13	LEU	V	163
R	H	CA	HIS	A	49	L	H	CE1	PHE	V	101
R	H	CA	HIS	A	49	L	H	CZ	PHE	V	101
R	H	CA	HIS	A	49	L	H	HE1	PHE	V	101
R	H	CA	HIS	A	49	L	H	HZ	PHE	V	101
R	H	C	HIS	A	49	L	H	CZ	PHE	V	101
R	H	C	HIS	A	49	L	H	HE1	PHE	V	101
R	H	C	HIS	A	49	L	H	HZ	PHE	V	101
R	H	CB	HIS	A	49	L	H	CD1	PHE	V	101
R	H	CB	HIS	A	49	L	H	CE1	PHE	V	101
R	H	CB	HIS	A	49	L	H	CZ	PHE	V	101
R	H	CB	HIS	A	49	L	H	HD1	PHE	V	101
R	H	CB	HIS	A	49	L	H	HE1	PHE	V	101
R	H	CB	HIS	A	49	L	H	HZ	PHE	V	101
R	H	O	HIS	A	49	L	H	CZ	PHE	V	101
R	H	O	HIS	A	49	L	H	HZ	PHE	V	101
R	H	O	HIS	A	49	L	H	HG12	VAL	V	152
R	H	O	HIS	A	49	L	H	HG13	VAL	V	152
R	H	O	HIS	A	49	L	H	HD13	LEU	V	156
R	H	O	HIS	A	49	L	H	HD22	LEU	V	156
R	H	CG	HIS	A	49	L	H	CD1	PHE	V	101
R	H	CG	HIS	A	49	L	H	CE1	PHE	V	101
R	H	CG	HIS	A	49	L	H	CZ	PHE	V	101
R	H	CG	HIS	A	49	L	H	HD1	PHE	V	101
R	H	CG	HIS	A	49	L	H	HE1	PHE	V	101
R	H	CG	HIS	A	49	L	H	HZ	PHE	V	101
R	H	CG	HIS	A	49	L	H	HD21	LEU	V	102
R	H	CG	HIS	A	49	L	H	HD22	LEU	V	102
R	H	CD2	HIS	A	49	L	H	CE1	PHE	V	101
R	H	CD2	HIS	A	49	L	H	HD1	PHE	V	101
R	H	CD2	HIS	A	49	L	H	HE1	PHE	V	101
R	H	CD2	HIS	A	49	L	H	CD2	LEU	V	102
R	H	CD2	HIS	A	49	L	H	HD21	LEU	V	102
R	H	CD2	HIS	A	49	L	H	HD22	LEU	V	102
R	H	ND1	HIS	A	49	L	H	CE1	PHE	V	101
R	H	ND1	HIS	A	49	L	H	CZ	PHE	V	101
R	H	ND1	HIS	A	49	L	H	HE1	PHE	V	101
R	H	ND1	HIS	A	49	L	H	HZ	PHE	V	101
R	H	ND1	HIS	A	49	L	H	HD21	LEU	V	102
R	H	ND1	HIS	A	49	L	H	HD22	LEU	V	102
R	H	CE1	HIS	A	49	L	H	CE1	PHE	V	101
R	H	CE1	HIS	A	49	L	H	HE1	PHE	V	101
R	H	CE1	HIS	A	49	L	H	CD2	LEU	V	102
R	H	CE1	HIS	A	49	L	H	HD21	LEU	V	102
R	H	CE1	HIS	A	49	L	H	HD22	LEU	V	102
R	H	CE1	HIS	A	49	L	H	HD23	LEU	V	102
R	H	NE2	HIS	A	49	L	H	HE1	PHE	V	101
R	H	NE2	HIS	A	49	L	H	CD2	LEU	V	102
R	H	NE2	HIS	A	49	L	H	HD21	LEU	V	102
R	H	NE2	HIS	A	49	L	H	HD22	LEU	V	102
R	H	NE2	HIS	A	49	L	H	HD23	LEU	V	102
R	H	N	VAL	A	50	L	H	HD13	LEU	V	156
R	H	CA	VAL	A	50	L	H	CD1	LEU	V	156
R	H	CA	VAL	A	50	L	H	HD12	LEU	V	156
R	H	CA	VAL	A	50	L	H	HD13	LEU	V	156
R	H	CB	VAL	A	50	L	H	CD1	LEU	V	156
R	H	CB	VAL	A	50	L	H	HD12	LEU	V	156
R	H	CB	VAL	A	50	L	H	HD13	LEU	V	156
R	H	O	VAL	A	50	L	H	HD12	LEU	V	156
R	H	O	VAL	A	50	L	H	HD13	LEU	V	156
R	H	O	VAL	A	50	L	H	HD22	LEU	V	156
R	H	O	VAL	A	50	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	50	L	H	CD1	LEU	V	156
R	H	CG1	VAL	A	50	L	H	HD11	LEU	V	156
R	H	CG1	VAL	A	50	L	H	HD12	LEU	V	156
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	156
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	156
R	H	CG2	VAL	A	50	L	H	HD11	LEU	V	156
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	156
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	156
R	H	CG2	VAL	A	50	L	H	CD2	LEU	V	159
R	H	CG2	VAL	A	50	L	H	HD21	LEU	V	159
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	159
R	-	CE1	HIS	A	55	L	H	HG13	VAL	V	152
R	H	CG	LEU	A	67	L	H	HB3	CYS	V	74
R	H	CD1	LEU	A	67	L	H	HB3	CYS	V	74
R	H	CD1	LEU	A	67	L	H	HA	SER	V	75
R	H	CD2	LEU	A	67	L	H	HB2	CYS	V	74
R	H	CD2	LEU	A	67	L	H	HB3	CYS	V	74
R	H	CG	MET	A	71	L	H	HG3	PRO	V	78
R	H	SD	MET	A	71	L	H	OH	TYR	V	34
R	H	SD	MET	A	71	L	H	HH	TYR	V	34
R	H	SD	MET	A	71	L	H	SG	CYS	V	74
R	H	SD	MET	A	71	L	H	HA	CYS	V	74
R	H	SD	MET	A	71	L	H	HB3	CYS	V	74
R	H	SD	MET	A	71	L	H	HG3	PRO	V	78
R	H	CE	MET	A	71	L	H	HB3	CYS	V	74
R	H	CB	SER	A	74	L	H	HG23	VAL	V	82
R	H	O	SER	A	74	L	H	HG22	VAL	V	82
R	H	O	SER	A	74	L	H	HG23	VAL	V	82
R	H	CA	PRO	A	78	L	-	HZ2	LYS	V	89
R	H	C	PRO	A	78	L	-	NE2	HIS	V	86
R	H	C	PRO	A	78	L	-	HE2	HIS	V	86
R	H	CB	PRO	A	78	L	H	HG13	VAL	V	82
R	H	CB	PRO	A	78	L	-	HD2	HIS	V	86
R	H	CB	PRO	A	78	L	-	NZ	LYS	V	89
R	H	CB	PRO	A	78	L	-	HZ1	LYS	V	89
R	H	CB	PRO	A	78	L	-	HZ2	LYS	V	89
R	H	CB	PRO	A	78	L	-	HZ3	LYS	V	89
R	H	O	PRO	A	78	L	-	NE2	HIS	V	86
R	H	O	PRO	A	78	L	-	HE2	HIS	V	86
R	H	CG	PRO	A	78	L	-	NZ	LYS	V	89
R	H	CG	PRO	A	78	L	-	HZ1	LYS	V	89
R	H	CG	PRO	A	78	L	-	HZ2	LYS	V	89
R	H	CG	PRO	A	78	L	-	HZ3	LYS	V	89
R	H	CD	PRO	A	78	L	-	HZ2	LYS	V	89
R	H	N	LYS	A	79	L	-	HE2	HIS	V	86
R	H	CA	LYS	A	79	L	-	HE2	HIS	V	86
R	H	CA	TYR	A	82	L	-	HE1	HIS	V	86
R	H	CB	TYR	A	82	L	-	ND1	HIS	V	86
R	H	CB	TYR	A	82	L	-	CE1	HIS	V	86
R	H	CB	TYR	A	82	L	-	NE2	HIS	V	86
R	H	CB	TYR	A	82	L	-	HE1	HIS	V	86
R	H	CB	TYR	A	82	L	-	HE2	HIS	V	86
R	H	CG	TYR	A	82	L	-	ND1	HIS	V	86
R	H	CG	TYR	A	82	L	-	CE1	HIS	V	86
R	H	CG	TYR	A	82	L	-	NE2	HIS	V	86
R	H	CG	TYR	A	82	L	-	HE1	HIS	V	86
R	H	CD1	TYR	A	82	L	-	CE1	HIS	V	86
R	H	CD1	TYR	A	82	L	-	HE1	HIS	V	86
R	H	CD2	TYR	A	82	L	-	ND1	HIS	V	86
R	H	CD2	TYR	A	82	L	-	CE1	HIS	V	86
R	H	CD2	TYR	A	82	L	-	HE1	HIS	V	86
R	H	CE1	TYR	A	82	L	-	HE1	HIS	V	86
R	H	CE2	TYR	A	82	L	-	ND1	HIS	V	86
R	H	CE2	TYR	A	82	L	-	CE1	HIS	V	86
R	H	CE2	TYR	A	82	L	-	HE1	HIS	V	86
R	H	CZ	TYR	A	82	L	-	HE1	HIS	V	86
R	H	CD2	LEU	A	94	L	H	CA	GLY	V	28
R	H	CD2	LEU	A	94	L	H	HA2	GLY	V	28
R	H	CD2	LEU	A	94	L	H	HA3	GLY	V	28
R	H	N	GLY	A	95	L	H	HE1	PHE	V	27
R	H	CA	GLY	A	95	L	H	HE1	PHE	V	27
R	H	N	VAL	A	98	L	H	HD11	ILE	V	35
R	H	CA	VAL	A	98	L	H	HD11	ILE	V	35
R	H	CB	VAL	A	98	L	H	HB3	SER	V	31
R	H	CB	VAL	A	98	L	H	HD11	ILE	V	35
R	H	CG1	VAL	A	98	L	H	CB	SER	V	31
R	H	CG1	VAL	A	98	L	H	OG	SER	V	31
R	H	CG1	VAL	A	98	L	H	HB3	SER	V	31
R	H	CG1	VAL	A	98	L	H	HD11	ILE	V	35
R	H	CG2	VAL	A	98	L	H	CB	SER	V	31
R	H	CG2	VAL	A	98	L	H	HB2	SER	V	31
R	H	CG2	VAL	A	98	L	H	HB3	SER	V	31
R	H	CG2	VAL	A	98	L	H	CD1	ILE	V	35
R	H	CG2	VAL	A	98	L	H	HD11	ILE	V	35
R	H	CG2	VAL	A	98	L	H	HD12	ILE	V	35
R	H	CB	PHE	A	101	L	H	HG12	ILE	V	35
R	H	CG	PHE	A	101	L	H	HG12	ILE	V	35
R	H	CD1	PHE	A	101	L	H	CG1	ILE	V	35
R	H	CD1	PHE	A	101	L	H	HA	ILE	V	35
R	H	CD1	PHE	A	101	L	H	HG12	ILE	V	35
R	H	CD1	PHE	A	101	L	H	HG13	ILE	V	35
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	38
R	H	CD2	PHE	A	101	L	H	HG12	ILE	V	35
R	H	CD2	PHE	A	101	L	H	HG22	ILE	V	35
R	H	CE1	PHE	A	101	L	H	CG1	ILE	V	35
R	H	CE1	PHE	A	101	L	H	HA	ILE	V	35
R	H	CE1	PHE	A	101	L	H	HG12	ILE	V	35
R	H	CE1	PHE	A	101	L	H	HG22	ILE	V	35
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	38
R	H	CE1	PHE	A	101	L	H	HB2	LEU	V	38
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	38
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	38
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	38
R	H	CE2	PHE	A	101	L	H	HG22	ILE	V	35
R	H	CE2	PHE	A	101	L	H	HG	LEU	V	39
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	101	L	H	HA	ILE	V	35
R	H	CZ	PHE	A	101	L	H	HG12	ILE	V	35
R	H	CZ	PHE	A	101	L	H	HG22	ILE	V	35
R	H	CZ	PHE	A	101	L	H	CB	LEU	V	38
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	38
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	38
R	H	CZ	PHE	A	101	L	H	HB3	LEU	V	38
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	101	L	H	HG	LEU	V	39
R	H	CG	PHE	A	102	L	H	CE1	TYR	V	34
R	H	CG	PHE	A	102	L	H	HE1	TYR	V	34
R	H	CD1	PHE	A	102	L	H	CD1	TYR	V	34
R	H	CD1	PHE	A	102	L	H	CE1	TYR	V	34
R	H	CD1	PHE	A	102	L	H	OH	TYR	V	34
R	H	CD1	PHE	A	102	L	H	CZ	TYR	V	34
R	H	CD1	PHE	A	102	L	H	HE1	TYR	V	34
R	H	CD1	PHE	A	102	L	H	HH	TYR	V	34
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	38
R	H	CD2	PHE	A	102	L	H	CD1	TYR	V	34
R	H	CD2	PHE	A	102	L	H	CE1	TYR	V	34
R	H	CD2	PHE	A	102	L	H	HD1	TYR	V	34
R	H	CD2	PHE	A	102	L	H	HE1	TYR	V	34
R	H	CE1	PHE	A	102	L	H	CG	TYR	V	34
R	H	CE1	PHE	A	102	L	H	CD1	TYR	V	34
R	H	CE1	PHE	A	102	L	H	CE1	TYR	V	34
R	H	CE1	PHE	A	102	L	H	CE2	TYR	V	34
R	H	CE1	PHE	A	102	L	H	OH	TYR	V	34
R	H	CE1	PHE	A	102	L	H	CZ	TYR	V	34
R	H	CE1	PHE	A	102	L	H	HD1	TYR	V	34
R	H	CE1	PHE	A	102	L	H	HE1	TYR	V	34
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	34
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	38
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	38
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	102	L	H	HG2	PRO	V	78
R	H	CE2	PHE	A	102	L	H	CD1	TYR	V	34
R	H	CE2	PHE	A	102	L	H	CE1	TYR	V	34
R	H	CE2	PHE	A	102	L	H	CZ	TYR	V	34
R	H	CE2	PHE	A	102	L	H	HD1	TYR	V	34
R	H	CE2	PHE	A	102	L	H	HE1	TYR	V	34
R	H	CZ	PHE	A	102	L	H	CG	TYR	V	34
R	H	CZ	PHE	A	102	L	H	CD1	TYR	V	34
R	H	CZ	PHE	A	102	L	H	CD2	TYR	V	34
R	H	CZ	PHE	A	102	L	H	CE1	TYR	V	34
R	H	CZ	PHE	A	102	L	H	CE2	TYR	V	34
R	H	CZ	PHE	A	102	L	H	OH	TYR	V	34
R	H	CZ	PHE	A	102	L	H	CZ	TYR	V	34
R	H	CZ	PHE	A	102	L	H	HD1	TYR	V	34
R	H	CZ	PHE	A	102	L	H	HE1	TYR	V	34
R	H	CZ	PHE	A	102	L	H	HH	TYR	V	34
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	38
R	H	CZ	PHE	A	102	L	H	HG2	PRO	V	78
R	H	CB	LYS	A	137	L	H	CD2	LEU	V	145
R	H	CB	LYS	A	137	L	H	HD21	LEU	V	145
R	H	CB	LYS	A	137	L	H	HD22	LEU	V	145
R	H	CB	LYS	A	137	L	H	HD23	LEU	V	145
R	H	CG	LYS	A	137	L	H	CD2	LEU	V	145
R	H	CG	LYS	A	137	L	H	HD21	LEU	V	145
R	H	CG	LYS	A	137	L	H	HD22	LEU	V	145
R	H	CG	LYS	A	137	L	H	HD23	LEU	V	145
R	H	CD	LYS	A	137	L	H	CD2	LEU	V	145
R	H	CD	LYS	A	137	L	H	HD21	LEU	V	145
R	H	CD	LYS	A	137	L	H	HD22	LEU	V	145
R	H	CD	LYS	A	137	L	H	HD23	LEU	V	145
R	H	CE	LYS	A	137	L	H	CD2	LEU	V	145
R	H	CE	LYS	A	137	L	H	HD21	LEU	V	145
R	H	CE	LYS	A	137	L	H	HD22	LEU	V	145
R	H	CE	LYS	A	137	L	H	HB2	TRP	V	148
R	H	CE	LYS	A	137	L	H	HB3	TRP	V	148
R	H	NZ	LYS	A	137	L	H	HA	LEU	V	145
R	H	NZ	LYS	A	137	L	H	HD21	LEU	V	145
R	H	NZ	LYS	A	137	L	H	HD22	LEU	V	145
R	H	NZ	LYS	A	137	L	H	CB	TRP	V	148
R	H	NZ	LYS	A	137	L	H	CG	TRP	V	148
R	H	NZ	LYS	A	137	L	H	HB2	TRP	V	148
R	H	NZ	LYS	A	137	L	H	HB3	TRP	V	148
R	H	NZ	LYS	A	137	L	H	HG13	ILE	V	149
R	H	CG	MET	A	138	L	H	CE2	PHE	V	60
R	H	CG	MET	A	138	L	H	HE2	PHE	V	60
R	H	CG	MET	A	138	L	H	HZ	PHE	V	60
R	H	SD	MET	A	138	L	H	CE2	PHE	V	60
R	H	SD	MET	A	138	L	H	CZ	PHE	V	60
R	H	SD	MET	A	138	L	H	HE2	PHE	V	60
R	H	SD	MET	A	138	L	H	HZ	PHE	V	60
R	H	SD	MET	A	138	L	H	CE1	HIS	V	64
R	H	SD	MET	A	138	L	H	NE2	HIS	V	64
R	H	SD	MET	A	138	L	H	HE1	HIS	V	64
R	H	CE	MET	A	138	L	H	CD2	PHE	V	60
R	H	CE	MET	A	138	L	H	CE1	PHE	V	60
R	H	CE	MET	A	138	L	H	CE2	PHE	V	60
R	H	CE	MET	A	138	L	H	CZ	PHE	V	60
R	H	CE	MET	A	138	L	H	HE1	PHE	V	60
R	H	CE	MET	A	138	L	H	HE2	PHE	V	60
R	H	CE	MET	A	138	L	H	HZ	PHE	V	60
R	H	CE	MET	A	138	L	H	CD2	HIS	V	64
R	H	CE	MET	A	138	L	H	CE1	HIS	V	64
R	H	CE	MET	A	138	L	H	NE2	HIS	V	64
R	H	CE	MET	A	138	L	H	HD2	HIS	V	64
R	H	CE	MET	A	138	L	H	HE1	HIS	V	64
R	H	CE	MET	A	138	L	H	HA	ILE	V	141
R	H	CE	MET	A	138	L	H	HG12	ILE	V	141
R	H	CB	VAL	A	141	L	H	HE1	HIS	V	64
R	H	O	VAL	A	141	L	H	HG23	VAL	V	67
R	H	CG1	VAL	A	141	L	H	CE1	HIS	V	64
R	H	CG1	VAL	A	141	L	H	HE1	HIS	V	64
R	H	CG1	VAL	A	141	L	H	HD1	HIS	V	64
R	H	CG1	VAL	A	141	L	H	CG2	VAL	V	67
R	H	CG1	VAL	A	141	L	H	HG13	VAL	V	67
R	H	CG1	VAL	A	141	L	H	HG23	VAL	V	67
R	H	CG2	VAL	A	141	L	H	HE1	HIS	V	64
R	H	CA	GLY	A	145	L	H	CD1	LEU	V	45
R	H	CA	GLY	A	145	L	H	HD12	LEU	V	45
R	H	CA	GLY	A	145	L	H	HG22	VAL	V	67
R	H	C	GLY	A	145	L	H	HD12	LEU	V	45
R	H	O	GLY	A	145	L	H	CD1	LEU	V	45
R	H	O	GLY	A	145	L	H	HD11	LEU	V	45
R	H	O	GLY	A	145	L	H	HD12	LEU	V	45
R	H	CB	TRP	A	148	L	H	HG22	ILE	V	70
R	H	CG	TRP	A	148	L	H	HG22	ILE	V	70
R	H	CD2	TRP	A	148	L	H	HG22	ILE	V	70
R	H	CE3	TRP	A	148	L	H	HG22	ILE	V	70
R	H	CH2	TRP	A	148	L	H	SG	CYS	V	74
R	H	CH2	TRP	A	148	L	H	HB3	CYS	V	74
R	H	CZ3	TRP	A	148	L	H	HD22	LEU	V	38
R	H	CZ3	TRP	A	148	L	H	SG	CYS	V	74
R	H	CA	THR	A	149	L	H	CA	GLY	V	42
R	H	CA	THR	A	149	L	H	HA2	GLY	V	42
R	H	CA	THR	A	149	L	H	HA3	GLY	V	42
R	H	CB	THR	A	149	L	H	CA	GLY	V	42
R	H	CB	THR	A	149	L	H	C	GLY	V	42
R	H	CB	THR	A	149	L	H	O	GLY	V	42
R	H	CB	THR	A	149	L	H	HA2	GLY	V	42
R	H	CB	THR	A	149	L	H	HA3	GLY	V	42
R	H	CB	THR	A	149	L	H	HB2	LEU	V	45
R	H	CB	THR	A	149	L	H	HB3	LEU	V	45
R	H	CB	THR	A	149	L	H	HD11	LEU	V	45
R	H	CB	THR	A	149	L	H	H	GLY	V	46
R	H	CG2	THR	A	149	L	H	CA	GLY	V	42
R	H	CG2	THR	A	149	L	H	C	GLY	V	42
R	H	CG2	THR	A	149	L	H	O	GLY	V	42
R	H	CG2	THR	A	149	L	H	HA2	GLY	V	42
R	H	CG2	THR	A	149	L	H	HA3	GLY	V	42
R	H	CG2	THR	A	149	L	H	N	THR	V	43
R	H	CG2	THR	A	149	L	H	HA	THR	V	43
R	H	CG2	THR	A	149	L	H	HB2	LEU	V	45
R	H	CG2	THR	A	149	L	H	N	GLY	V	46
R	H	CG2	THR	A	149	L	H	CA	GLY	V	46
R	H	CG2	THR	A	149	L	H	H	GLY	V	46
R	H	CG2	THR	A	149	L	H	HA3	GLY	V	46
R	H	OG1	THR	A	149	L	H	CA	GLY	V	42
R	H	OG1	THR	A	149	L	H	C	GLY	V	42
R	H	OG1	THR	A	149	L	H	O	GLY	V	42
R	H	OG1	THR	A	149	L	H	HA2	GLY	V	42
R	H	OG1	THR	A	149	L	H	HA3	GLY	V	42
R	H	OG1	THR	A	149	L	H	CB	LEU	V	45
R	H	OG1	THR	A	149	L	H	CG	LEU	V	45
R	H	OG1	THR	A	149	L	H	CD1	LEU	V	45
R	H	OG1	THR	A	149	L	H	HB2	LEU	V	45
R	H	OG1	THR	A	149	L	H	HB3	LEU	V	45
R	H	OG1	THR	A	149	L	H	HD11	LEU	V	45
R	H	OG1	THR	A	149	L	H	HD12	LEU	V	45
R	H	OG1	THR	A	149	L	H	H	GLY	V	46
R	H	C	SER	A	152	L	H	CD2	LEU	V	39
R	H	C	SER	A	152	L	H	HD21	LEU	V	39
R	H	C	SER	A	152	L	H	HD23	LEU	V	39
R	H	CB	SER	A	152	L	H	HB3	LEU	V	38
R	H	CB	SER	A	152	L	H	HD21	LEU	V	39
R	H	O	SER	A	152	L	H	CD2	LEU	V	39
R	H	O	SER	A	152	L	H	HD21	LEU	V	39
R	H	O	SER	A	152	L	H	HD22	LEU	V	39
R	H	O	SER	A	152	L	H	HD23	LEU	V	39
R	H	OG	SER	A	152	L	H	HB3	LEU	V	38
R	H	OG	SER	A	152	L	H	HD12	LEU	V	38
R	H	N	ILE	A	153	L	H	HD21	LEU	V	39
R	H	CA	ILE	A	153	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	153	L	H	HA	THR	V	43
R	H	N	LEU	A	156	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	156	L	H	HD13	LEU	V	39
R	H	CA	LEU	A	156	L	H	HD23	LEU	V	39
R	H	CB	LEU	A	156	L	H	CG	LEU	V	39
R	H	CB	LEU	A	156	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	156	L	H	CD2	LEU	V	39
R	H	CB	LEU	A	156	L	H	HG	LEU	V	39
R	H	CB	LEU	A	156	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	156	L	H	HD13	LEU	V	39
R	H	CB	LEU	A	156	L	H	HD21	LEU	V	39
R	H	CB	LEU	A	156	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	156	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	156	L	H	CG	LEU	V	39
R	H	CG	LEU	A	156	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	156	L	H	HG	LEU	V	39
R	H	CG	LEU	A	156	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	156	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	156	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	156	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	156	L	H	CG2	ILE	V	35
R	H	CD1	LEU	A	156	L	H	HG21	ILE	V	35
R	H	CD1	LEU	A	156	L	H	HG22	ILE	V	35
R	H	CD1	LEU	A	156	L	H	HG23	ILE	V	35
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	156	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	156	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	156	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	156	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	156	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	156	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	39

- 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