IID

Q8NGX8_Q8TDU6.1 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	198	L	H	LYS	V	15
R	H	GLU	A	201	L	H	LYS	V	15
R	H	MET	A	202	L	H	LYS	V	15
R	H	PHE	A	205	L	-	ILE	V	13
R	H	PHE	A	205	L	H	LYS	V	15
R	H	PHE	A	205	L	H	LEU	V	18
R	H	PHE	A	205	L	H	GLY	V	19
R	H	PHE	A	205	L	H	LEU	V	22
R	H	PHE	A	206	L	-	ILE	V	13
R	H	PHE	A	206	L	-	ASN	V	76
R	H	LEU	A	209	L	H	LEU	V	18
R	H	LEU	A	209	L	H	PRO	V	69
R	H	LEU	A	209	L	-	PRO	V	72
R	H	LEU	A	209	L	H	GLY	V	73
R	H	MET	A	210	L	-	ASN	V	76
R	H	MET	A	210	L	-	SER	V	78
R	H	MET	A	210	L	-	ARG	V	80
R	H	ALA	A	213	L	H	THR	V	70
R	H	ALA	A	213	L	H	VAL	V	88
R	H	ILE	A	214	L	-	ARG	V	80
R	H	ILE	A	214	L	H	SER	V	84
R	H	LEU	A	216	L	H	LEU	V	66
R	H	LEU	A	216	L	H	PRO	V	69
R	H	LEU	A	216	L	H	THR	V	70
R	H	CYS	A	217	L	H	THR	V	70
R	H	CYS	A	217	L	H	LEU	V	87
R	H	CYS	A	217	L	H	VAL	V	88
R	H	CYS	A	217	L	H	ALA	V	91
R	H	CYS	A	217	L	H	PRO	V	92
R	H	VAL	A	218	L	H	LEU	V	87
R	H	VAL	A	220	L	H	LEU	V	63
R	H	VAL	A	220	L	H	LEU	V	66
R	H	VAL	A	220	L	H	ALA	V	91
R	H	VAL	A	220	L	H	PHE	V	94
R	H	VAL	A	220	L	H	SER	V	95
R	H	ALA	A	221	L	H	LEU	V	87
R	H	ALA	A	221	L	H	ALA	V	91
R	H	ALA	A	224	L	H	LEU	V	136
R	H	ALA	A	224	L	H	PHE	V	94
R	H	ALA	A	225	L	H	LEU	V	136
R	H	LEU	A	227	L	H	TRP	V	132
R	H	ALA	A	228	L	H	LEU	V	136
R	H	LEU	A	231	L	H	LEU	V	129
R	H	LEU	A	231	L	H	TRP	V	132
R	H	ARG	A	232	L	H	LEU	V	129
R	H	ARG	A	232	L	H	LEU	V	137
R	H	ARG	A	239	L	H	ARG	V	125
R	H	ILE	A	254	L	H	LEU	V	33
R	H	ILE	A	254	L	H	LEU	V	62
R	H	ILE	A	254	L	H	LEU	V	66
R	H	TYR	A	257	L	H	LEU	V	66
R	H	SER	A	258	L	H	SER	V	26
R	H	SER	A	258	L	H	ILE	V	29
R	H	LEU	A	261	L	H	LEU	V	22
R	H	LEU	A	261	L	H	SER	V	26
R	H	LEU	A	261	L	H	ILE	V	29
R	H	LEU	A	261	L	H	LEU	V	66
R	H	LEU	A	261	L	H	PRO	V	69
R	H	PHE	A	262	L	H	SER	V	26
R	H	TYR	A	264	L	H	LEU	V	22
R	-	ALA	A	265	L	H	GLY	V	19
R	-	ALA	A	265	L	H	LEU	V	22
R	-	ALA	A	265	L	H	ALA	V	23
R	-	ARG	A	266	L	H	ALA	V	23

- 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

Q8NGX8_Q8TDU6.1 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	CA	SER	A	198	L	H	HZ1	LYS	V	15
R	H	CA	SER	A	198	L	H	HZ2	LYS	V	15
R	H	CA	SER	A	198	L	H	HZ3	LYS	V	15
R	H	C	SER	A	198	L	H	NZ	LYS	V	15
R	H	C	SER	A	198	L	H	HZ1	LYS	V	15
R	H	C	SER	A	198	L	H	HZ2	LYS	V	15
R	H	C	SER	A	198	L	H	HZ3	LYS	V	15
R	H	CB	SER	A	198	L	H	HZ2	LYS	V	15
R	H	O	SER	A	198	L	H	NZ	LYS	V	15
R	H	O	SER	A	198	L	H	HZ1	LYS	V	15
R	H	O	SER	A	198	L	H	HZ2	LYS	V	15
R	H	O	SER	A	198	L	H	HZ3	LYS	V	15
R	H	CA	GLU	A	201	L	H	HZ3	LYS	V	15
R	H	C	GLU	A	201	L	H	NZ	LYS	V	15
R	H	C	GLU	A	201	L	H	HE2	LYS	V	15
R	H	C	GLU	A	201	L	H	HZ1	LYS	V	15
R	H	C	GLU	A	201	L	H	HZ3	LYS	V	15
R	H	CB	GLU	A	201	L	H	NZ	LYS	V	15
R	H	CB	GLU	A	201	L	H	HZ1	LYS	V	15
R	H	CB	GLU	A	201	L	H	HZ3	LYS	V	15
R	H	O	GLU	A	201	L	H	HE2	LYS	V	15
R	H	O	GLU	A	201	L	H	HZ3	LYS	V	15
R	H	CG	GLU	A	201	L	H	HZ3	LYS	V	15
R	H	CD	GLU	A	201	L	H	HZ3	LYS	V	15
R	H	OE2	GLU	A	201	L	H	HZ2	LYS	V	15
R	H	OE2	GLU	A	201	L	H	HZ3	LYS	V	15
R	H	N	MET	A	202	L	H	CE	LYS	V	15
R	H	N	MET	A	202	L	H	NZ	LYS	V	15
R	H	N	MET	A	202	L	H	HE2	LYS	V	15
R	H	N	MET	A	202	L	H	HZ1	LYS	V	15
R	H	N	MET	A	202	L	H	HZ3	LYS	V	15
R	H	CA	MET	A	202	L	H	CE	LYS	V	15
R	H	CA	MET	A	202	L	H	NZ	LYS	V	15
R	H	CA	MET	A	202	L	H	HE2	LYS	V	15
R	H	CA	MET	A	202	L	H	HE3	LYS	V	15
R	H	CA	MET	A	202	L	H	HZ1	LYS	V	15
R	H	CA	MET	A	202	L	H	HZ3	LYS	V	15
R	H	C	MET	A	202	L	H	HE2	LYS	V	15
R	H	CB	MET	A	202	L	H	CE	LYS	V	15
R	H	CB	MET	A	202	L	H	NZ	LYS	V	15
R	H	CB	MET	A	202	L	H	HE2	LYS	V	15
R	H	CB	MET	A	202	L	H	HE3	LYS	V	15
R	H	CB	MET	A	202	L	H	HZ1	LYS	V	15
R	H	CB	MET	A	202	L	H	HZ3	LYS	V	15
R	H	CG	MET	A	202	L	H	CD	LYS	V	15
R	H	CG	MET	A	202	L	H	CE	LYS	V	15
R	H	CG	MET	A	202	L	H	NZ	LYS	V	15
R	H	CG	MET	A	202	L	H	HE2	LYS	V	15
R	H	CG	MET	A	202	L	H	HE3	LYS	V	15
R	H	CG	MET	A	202	L	H	HZ1	LYS	V	15
R	H	CG	MET	A	202	L	H	HZ2	LYS	V	15
R	H	CG	MET	A	202	L	H	HZ3	LYS	V	15
R	H	SD	MET	A	202	L	H	CE	LYS	V	15
R	H	SD	MET	A	202	L	H	NZ	LYS	V	15
R	H	SD	MET	A	202	L	H	HE3	LYS	V	15
R	H	SD	MET	A	202	L	H	HZ1	LYS	V	15
R	H	CE	MET	A	202	L	H	HZ1	LYS	V	15
R	H	CB	PHE	A	205	L	H	HD21	LEU	V	18
R	H	O	PHE	A	205	L	H	HD23	LEU	V	18
R	H	CG	PHE	A	205	L	H	HG2	LYS	V	15
R	H	CG	PHE	A	205	L	H	CD2	LEU	V	18
R	H	CG	PHE	A	205	L	H	HD21	LEU	V	18
R	H	CG	PHE	A	205	L	H	HD22	LEU	V	18
R	H	CG	PHE	A	205	L	H	HD23	LEU	V	18
R	H	CD1	PHE	A	205	L	H	HG2	LYS	V	15
R	H	CD1	PHE	A	205	L	H	CD2	LEU	V	18
R	H	CD1	PHE	A	205	L	H	HB3	LEU	V	18
R	H	CD1	PHE	A	205	L	H	HD21	LEU	V	18
R	H	CD1	PHE	A	205	L	H	HD22	LEU	V	18
R	H	CD1	PHE	A	205	L	H	HD23	LEU	V	18
R	H	CD2	PHE	A	205	L	H	CB	LEU	V	18
R	H	CD2	PHE	A	205	L	H	CG	LEU	V	18
R	H	CD2	PHE	A	205	L	H	CD2	LEU	V	18
R	H	CD2	PHE	A	205	L	H	HB3	LEU	V	18
R	H	CD2	PHE	A	205	L	H	HG	LEU	V	18
R	H	CD2	PHE	A	205	L	H	HD21	LEU	V	18
R	H	CD2	PHE	A	205	L	H	HD22	LEU	V	18
R	H	CD2	PHE	A	205	L	H	HD23	LEU	V	18
R	H	CE1	PHE	A	205	L	-	HB	ILE	V	13
R	H	CE1	PHE	A	205	L	H	HA	LYS	V	15
R	H	CE1	PHE	A	205	L	H	CB	LEU	V	18
R	H	CE1	PHE	A	205	L	H	CG	LEU	V	18
R	H	CE1	PHE	A	205	L	H	CD1	LEU	V	18
R	H	CE1	PHE	A	205	L	H	CD2	LEU	V	18
R	H	CE1	PHE	A	205	L	H	HB2	LEU	V	18
R	H	CE1	PHE	A	205	L	H	HB3	LEU	V	18
R	H	CE1	PHE	A	205	L	H	HG	LEU	V	18
R	H	CE1	PHE	A	205	L	H	HD13	LEU	V	18
R	H	CE1	PHE	A	205	L	H	HD21	LEU	V	18
R	H	CE1	PHE	A	205	L	H	HD22	LEU	V	18
R	H	CE1	PHE	A	205	L	H	HD23	LEU	V	18
R	H	CE2	PHE	A	205	L	H	CA	LEU	V	18
R	H	CE2	PHE	A	205	L	H	C	LEU	V	18
R	H	CE2	PHE	A	205	L	H	CB	LEU	V	18
R	H	CE2	PHE	A	205	L	H	CG	LEU	V	18
R	H	CE2	PHE	A	205	L	H	CD1	LEU	V	18
R	H	CE2	PHE	A	205	L	H	CD2	LEU	V	18
R	H	CE2	PHE	A	205	L	H	HB2	LEU	V	18
R	H	CE2	PHE	A	205	L	H	HB3	LEU	V	18
R	H	CE2	PHE	A	205	L	H	HG	LEU	V	18
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	18
R	H	CE2	PHE	A	205	L	H	HD13	LEU	V	18
R	H	CE2	PHE	A	205	L	H	HD21	LEU	V	18
R	H	CE2	PHE	A	205	L	H	HD22	LEU	V	18
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	18
R	H	CE2	PHE	A	205	L	H	H	GLY	V	19
R	H	CE2	PHE	A	205	L	H	HD11	LEU	V	22
R	H	CZ	PHE	A	205	L	H	HA	LYS	V	15
R	H	CZ	PHE	A	205	L	H	CA	LEU	V	18
R	H	CZ	PHE	A	205	L	H	CB	LEU	V	18
R	H	CZ	PHE	A	205	L	H	CG	LEU	V	18
R	H	CZ	PHE	A	205	L	H	CD1	LEU	V	18
R	H	CZ	PHE	A	205	L	H	CD2	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HA	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HB2	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HB3	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HG	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HD11	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HD13	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HD21	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HD22	LEU	V	18
R	H	CZ	PHE	A	205	L	H	HD23	LEU	V	18
R	H	CD1	PHE	A	206	L	-	HD21	ASN	V	76
R	H	CE1	PHE	A	206	L	-	HD12	ILE	V	13
R	H	CZ	PHE	A	206	L	-	H	ILE	V	13
R	H	CB	LEU	A	209	L	H	HD12	LEU	V	18
R	H	CB	LEU	A	209	L	H	HD23	LEU	V	18
R	H	CG	LEU	A	209	L	H	HD12	LEU	V	18
R	H	CG	LEU	A	209	L	H	HD23	LEU	V	18
R	H	CG	LEU	A	209	L	H	CA	GLY	V	73
R	H	CG	LEU	A	209	L	H	H	GLY	V	73
R	H	CG	LEU	A	209	L	H	HA2	GLY	V	73
R	H	CG	LEU	A	209	L	H	HA3	GLY	V	73
R	H	CD1	LEU	A	209	L	H	CD1	LEU	V	18
R	H	CD1	LEU	A	209	L	H	HD12	LEU	V	18
R	H	CD1	LEU	A	209	L	H	HD13	LEU	V	18
R	H	CD1	LEU	A	209	L	H	O	PRO	V	69
R	H	CD1	LEU	A	209	L	-	HB2	PRO	V	72
R	H	CD1	LEU	A	209	L	H	H	GLY	V	73
R	H	CD1	LEU	A	209	L	H	HA3	GLY	V	73
R	H	CD2	LEU	A	209	L	H	CD1	LEU	V	18
R	H	CD2	LEU	A	209	L	H	HD12	LEU	V	18
R	H	CD2	LEU	A	209	L	H	HD13	LEU	V	18
R	H	CD2	LEU	A	209	L	H	HD22	LEU	V	18
R	H	CD2	LEU	A	209	L	H	HD23	LEU	V	18
R	H	CD2	LEU	A	209	L	-	HB2	PRO	V	72
R	H	CD2	LEU	A	209	L	H	N	GLY	V	73
R	H	CD2	LEU	A	209	L	H	CA	GLY	V	73
R	H	CD2	LEU	A	209	L	H	H	GLY	V	73
R	H	CD2	LEU	A	209	L	H	HA2	GLY	V	73
R	H	CD2	LEU	A	209	L	H	HA3	GLY	V	73
R	H	CG	MET	A	210	L	-	HH21	ARG	V	80
R	H	SD	MET	A	210	L	-	NH2	ARG	V	80
R	H	SD	MET	A	210	L	-	HE	ARG	V	80
R	H	SD	MET	A	210	L	-	HH21	ARG	V	80
R	H	SD	MET	A	210	L	-	HH22	ARG	V	80
R	H	CE	MET	A	210	L	-	HB3	ASN	V	76
R	H	CE	MET	A	210	L	-	HD21	ASN	V	76
R	H	CE	MET	A	210	L	-	HB3	SER	V	78
R	H	CE	MET	A	210	L	-	NH2	ARG	V	80
R	H	CE	MET	A	210	L	-	HH21	ARG	V	80
R	H	N	ALA	A	213	L	H	HG23	THR	V	70
R	H	CA	ALA	A	213	L	H	CG2	THR	V	70
R	H	CA	ALA	A	213	L	H	HA	THR	V	70
R	H	CA	ALA	A	213	L	H	HG21	THR	V	70
R	H	CA	ALA	A	213	L	H	HG22	THR	V	70
R	H	CA	ALA	A	213	L	H	HG23	THR	V	70
R	H	C	ALA	A	213	L	H	CG2	THR	V	70
R	H	C	ALA	A	213	L	H	HG21	THR	V	70
R	H	C	ALA	A	213	L	H	HG23	THR	V	70
R	H	CB	ALA	A	213	L	H	CA	THR	V	70
R	H	CB	ALA	A	213	L	H	CB	THR	V	70
R	H	CB	ALA	A	213	L	H	CG2	THR	V	70
R	H	CB	ALA	A	213	L	H	HA	THR	V	70
R	H	CB	ALA	A	213	L	H	HB	THR	V	70
R	H	CB	ALA	A	213	L	H	HG21	THR	V	70
R	H	CB	ALA	A	213	L	H	HG23	THR	V	70
R	H	O	ALA	A	213	L	H	CG2	THR	V	70
R	H	O	ALA	A	213	L	H	HG21	THR	V	70
R	H	O	ALA	A	213	L	H	HG23	THR	V	70
R	H	O	ALA	A	213	L	H	HG22	VAL	V	88
R	H	CG1	ILE	A	214	L	-	NE	ARG	V	80
R	H	CG1	ILE	A	214	L	-	NH1	ARG	V	80
R	H	CG1	ILE	A	214	L	-	NH2	ARG	V	80
R	H	CG1	ILE	A	214	L	-	CZ	ARG	V	80
R	H	CG1	ILE	A	214	L	-	HE	ARG	V	80
R	H	CG1	ILE	A	214	L	-	HH11	ARG	V	80
R	H	CG1	ILE	A	214	L	-	HH12	ARG	V	80
R	H	CG1	ILE	A	214	L	-	HH21	ARG	V	80
R	H	CG1	ILE	A	214	L	-	HH22	ARG	V	80
R	H	CG2	ILE	A	214	L	H	HG	SER	V	84
R	H	CD1	ILE	A	214	L	-	NE	ARG	V	80
R	H	CD1	ILE	A	214	L	-	NH2	ARG	V	80
R	H	CD1	ILE	A	214	L	-	CZ	ARG	V	80
R	H	CD1	ILE	A	214	L	-	HE	ARG	V	80
R	H	CD1	ILE	A	214	L	-	HH21	ARG	V	80
R	H	CD1	ILE	A	214	L	-	HH22	ARG	V	80
R	H	CB	LEU	A	216	L	H	HG21	THR	V	70
R	H	CG	LEU	A	216	L	H	O	LEU	V	66
R	H	CG	LEU	A	216	L	H	HB3	LEU	V	66
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	216	L	H	CB	LEU	V	66
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	66
R	H	CD1	LEU	A	216	L	H	HB3	LEU	V	66
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	216	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	216	L	H	CA	LEU	V	66
R	H	CD2	LEU	A	216	L	H	C	LEU	V	66
R	H	CD2	LEU	A	216	L	H	CB	LEU	V	66
R	H	CD2	LEU	A	216	L	H	O	LEU	V	66
R	H	CD2	LEU	A	216	L	H	HA	LEU	V	66
R	H	CD2	LEU	A	216	L	H	HB3	LEU	V	66
R	H	CD2	LEU	A	216	L	H	HD21	LEU	V	66
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	66
R	H	CD2	LEU	A	216	L	H	HG2	PRO	V	69
R	H	CD2	LEU	A	216	L	H	HG22	THR	V	70
R	H	N	CYS	A	217	L	H	HG21	THR	V	70
R	H	CA	CYS	A	217	L	H	HG22	VAL	V	88
R	H	CA	CYS	A	217	L	H	HB3	ALA	V	91
R	H	C	CYS	A	217	L	H	HB3	LEU	V	87
R	H	CB	CYS	A	217	L	H	CA	VAL	V	88
R	H	CB	CYS	A	217	L	H	CG2	VAL	V	88
R	H	CB	CYS	A	217	L	H	HA	VAL	V	88
R	H	CB	CYS	A	217	L	H	HG21	VAL	V	88
R	H	CB	CYS	A	217	L	H	HG22	VAL	V	88
R	H	CB	CYS	A	217	L	H	HB3	ALA	V	91
R	H	O	CYS	A	217	L	H	HB3	LEU	V	87
R	H	O	CYS	A	217	L	H	CB	ALA	V	91
R	H	O	CYS	A	217	L	H	HB1	ALA	V	91
R	H	O	CYS	A	217	L	H	HB2	ALA	V	91
R	H	O	CYS	A	217	L	H	HB3	ALA	V	91
R	H	SG	CYS	A	217	L	H	CB	THR	V	70
R	H	SG	CYS	A	217	L	H	CG2	THR	V	70
R	H	SG	CYS	A	217	L	H	OG1	THR	V	70
R	H	SG	CYS	A	217	L	H	HB	THR	V	70
R	H	SG	CYS	A	217	L	H	HG21	THR	V	70
R	H	SG	CYS	A	217	L	H	HG23	THR	V	70
R	H	SG	CYS	A	217	L	H	CA	VAL	V	88
R	H	SG	CYS	A	217	L	H	CB	VAL	V	88
R	H	SG	CYS	A	217	L	H	O	VAL	V	88
R	H	SG	CYS	A	217	L	H	CG1	VAL	V	88
R	H	SG	CYS	A	217	L	H	CG2	VAL	V	88
R	H	SG	CYS	A	217	L	H	HA	VAL	V	88
R	H	SG	CYS	A	217	L	H	HG11	VAL	V	88
R	H	SG	CYS	A	217	L	H	HG13	VAL	V	88
R	H	SG	CYS	A	217	L	H	HG22	VAL	V	88
R	H	SG	CYS	A	217	L	H	HB3	ALA	V	91
R	H	SG	CYS	A	217	L	H	HD2	PRO	V	92
R	H	CA	VAL	A	218	L	H	HD12	LEU	V	87
R	H	CG2	VAL	A	218	L	H	HD12	LEU	V	87
R	H	CA	VAL	A	220	L	H	HD13	LEU	V	63
R	H	C	VAL	A	220	L	H	HD13	LEU	V	63
R	H	C	VAL	A	220	L	H	HB1	ALA	V	91
R	H	CB	VAL	A	220	L	H	CD1	LEU	V	63
R	H	CB	VAL	A	220	L	H	HD11	LEU	V	63
R	H	CB	VAL	A	220	L	H	HD13	LEU	V	63
R	H	CB	VAL	A	220	L	H	HB1	ALA	V	91
R	H	O	VAL	A	220	L	H	HD13	LEU	V	63
R	H	CG1	VAL	A	220	L	H	CG	LEU	V	63
R	H	CG1	VAL	A	220	L	H	CD1	LEU	V	63
R	H	CG1	VAL	A	220	L	H	HG	LEU	V	63
R	H	CG1	VAL	A	220	L	H	HD11	LEU	V	63
R	H	CG1	VAL	A	220	L	H	HD13	LEU	V	63
R	H	CG1	VAL	A	220	L	H	HD23	LEU	V	63
R	H	CG1	VAL	A	220	L	H	CB	ALA	V	91
R	H	CG1	VAL	A	220	L	H	HB1	ALA	V	91
R	H	CG1	VAL	A	220	L	H	HD1	PHE	V	94
R	H	CG1	VAL	A	220	L	H	OG	SER	V	95
R	H	CG1	VAL	A	220	L	H	HG	SER	V	95
R	H	CG2	VAL	A	220	L	H	CD1	LEU	V	63
R	H	CG2	VAL	A	220	L	H	HD11	LEU	V	63
R	H	CG2	VAL	A	220	L	H	HD13	LEU	V	63
R	H	CG2	VAL	A	220	L	H	HB2	LEU	V	66
R	H	CG2	VAL	A	220	L	H	HB3	LEU	V	66
R	H	N	ALA	A	221	L	H	HB1	ALA	V	91
R	H	N	ALA	A	221	L	H	HB2	ALA	V	91
R	H	CA	ALA	A	221	L	H	HD23	LEU	V	87
R	H	CA	ALA	A	221	L	H	HB2	ALA	V	91
R	H	C	ALA	A	221	L	H	HD23	LEU	V	87
R	H	CB	ALA	A	221	L	H	CG	LEU	V	87
R	H	CB	ALA	A	221	L	H	CD2	LEU	V	87
R	H	CB	ALA	A	221	L	H	HB3	LEU	V	87
R	H	CB	ALA	A	221	L	H	HD12	LEU	V	87
R	H	CB	ALA	A	221	L	H	HD21	LEU	V	87
R	H	CB	ALA	A	221	L	H	HD22	LEU	V	87
R	H	CB	ALA	A	221	L	H	HD23	LEU	V	87
R	H	CB	ALA	A	221	L	H	HB2	ALA	V	91
R	H	CA	ALA	A	224	L	H	CE1	PHE	V	94
R	H	CA	ALA	A	224	L	H	HE1	PHE	V	94
R	H	C	ALA	A	224	L	H	HD13	LEU	V	136
R	H	CB	ALA	A	224	L	H	CD1	PHE	V	94
R	H	CB	ALA	A	224	L	H	CE1	PHE	V	94
R	H	CB	ALA	A	224	L	H	CZ	PHE	V	94
R	H	CB	ALA	A	224	L	H	HD1	PHE	V	94
R	H	CB	ALA	A	224	L	H	HE1	PHE	V	94
R	H	CB	ALA	A	224	L	H	HZ	PHE	V	94
R	H	CB	ALA	A	224	L	H	HD13	LEU	V	136
R	H	O	ALA	A	224	L	H	CD2	LEU	V	136
R	H	O	ALA	A	224	L	H	HD12	LEU	V	136
R	H	O	ALA	A	224	L	H	HD13	LEU	V	136
R	H	O	ALA	A	224	L	H	HD22	LEU	V	136
R	H	O	ALA	A	224	L	H	HD23	LEU	V	136
R	H	CA	ALA	A	225	L	H	HD12	LEU	V	136
R	H	CD2	LEU	A	227	L	H	CG	TRP	V	132
R	H	CD2	LEU	A	227	L	H	CD2	TRP	V	132
R	H	CD2	LEU	A	227	L	H	CE2	TRP	V	132
R	H	CD2	LEU	A	227	L	H	CE3	TRP	V	132
R	H	CD2	LEU	A	227	L	H	CZ3	TRP	V	132
R	H	CD2	LEU	A	227	L	H	HB3	TRP	V	132
R	H	CD2	LEU	A	227	L	H	HE3	TRP	V	132
R	H	CD2	LEU	A	227	L	H	HZ3	TRP	V	132
R	H	N	ALA	A	228	L	H	HD23	LEU	V	136
R	H	CA	ALA	A	228	L	H	CD2	LEU	V	136
R	H	CA	ALA	A	228	L	H	HD21	LEU	V	136
R	H	CA	ALA	A	228	L	H	HD22	LEU	V	136
R	H	CA	ALA	A	228	L	H	HD23	LEU	V	136
R	H	CB	ALA	A	228	L	H	CG	LEU	V	136
R	H	CB	ALA	A	228	L	H	CD2	LEU	V	136
R	H	CB	ALA	A	228	L	H	HD21	LEU	V	136
R	H	CB	ALA	A	228	L	H	HD22	LEU	V	136
R	H	CB	ALA	A	228	L	H	HD23	LEU	V	136
R	H	CA	LEU	A	231	L	H	CD1	LEU	V	129
R	H	CA	LEU	A	231	L	H	HD11	LEU	V	129
R	H	CA	LEU	A	231	L	H	HD12	LEU	V	129
R	H	CA	LEU	A	231	L	H	HD13	LEU	V	129
R	H	C	LEU	A	231	L	H	CD1	LEU	V	129
R	H	C	LEU	A	231	L	H	HD11	LEU	V	129
R	H	C	LEU	A	231	L	H	HD12	LEU	V	129
R	H	C	LEU	A	231	L	H	HD13	LEU	V	129
R	H	CB	LEU	A	231	L	H	CD1	LEU	V	129
R	H	CB	LEU	A	231	L	H	HA	LEU	V	129
R	H	CB	LEU	A	231	L	H	HD11	LEU	V	129
R	H	CB	LEU	A	231	L	H	HD12	LEU	V	129
R	H	CB	LEU	A	231	L	H	HD13	LEU	V	129
R	H	O	LEU	A	231	L	H	CD1	LEU	V	129
R	H	O	LEU	A	231	L	H	CD2	LEU	V	129
R	H	O	LEU	A	231	L	H	HD12	LEU	V	129
R	H	O	LEU	A	231	L	H	HD13	LEU	V	129
R	H	O	LEU	A	231	L	H	HD22	LEU	V	129
R	H	O	LEU	A	231	L	H	HD23	LEU	V	129
R	H	CG	LEU	A	231	L	H	CD1	LEU	V	129
R	H	CG	LEU	A	231	L	H	HA	LEU	V	129
R	H	CG	LEU	A	231	L	H	HD11	LEU	V	129
R	H	CG	LEU	A	231	L	H	HD12	LEU	V	129
R	H	CG	LEU	A	231	L	H	HD13	LEU	V	129
R	H	CD1	LEU	A	231	L	H	CD1	LEU	V	129
R	H	CD1	LEU	A	231	L	H	HA	LEU	V	129
R	H	CD1	LEU	A	231	L	H	HD11	LEU	V	129
R	H	CD1	LEU	A	231	L	H	HD12	LEU	V	129
R	H	CD1	LEU	A	231	L	H	CB	TRP	V	132
R	H	CD1	LEU	A	231	L	H	HB2	TRP	V	132
R	H	CD1	LEU	A	231	L	H	HB3	TRP	V	132
R	H	CD2	LEU	A	231	L	H	CD1	LEU	V	129
R	H	CD2	LEU	A	231	L	H	HA	LEU	V	129
R	H	CD2	LEU	A	231	L	H	HD11	LEU	V	129
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	129
R	H	N	ARG	A	232	L	H	HD12	LEU	V	129
R	H	N	ARG	A	232	L	H	HD13	LEU	V	129
R	H	NH2	ARG	A	232	L	H	CD2	LEU	V	137
R	H	NH2	ARG	A	232	L	H	HD22	LEU	V	137
R	H	NH2	ARG	A	239	L	H	NH1	ARG	V	125
R	H	NH2	ARG	A	239	L	H	HD2	ARG	V	125
R	H	NH2	ARG	A	239	L	H	HD3	ARG	V	125
R	H	NH2	ARG	A	239	L	H	HH11	ARG	V	125
R	H	NH2	ARG	A	239	L	H	HH12	ARG	V	125
R	H	CZ	ARG	A	239	L	H	HH11	ARG	V	125
R	H	CG1	ILE	A	254	L	H	HD13	LEU	V	66
R	H	CG2	ILE	A	254	L	H	CD1	LEU	V	33
R	H	CG2	ILE	A	254	L	H	CD2	LEU	V	33
R	H	CG2	ILE	A	254	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	254	L	H	HD13	LEU	V	33
R	H	CG2	ILE	A	254	L	H	HD22	LEU	V	33
R	H	CG2	ILE	A	254	L	H	HD23	LEU	V	33
R	H	CD1	ILE	A	254	L	H	HD13	LEU	V	33
R	H	CD1	ILE	A	254	L	H	HD13	LEU	V	62
R	H	CB	TYR	A	257	L	H	HD22	LEU	V	66
R	H	CB	TYR	A	257	L	H	HD23	LEU	V	66
R	H	CG	TYR	A	257	L	H	HD23	LEU	V	66
R	H	CD1	TYR	A	257	L	H	HD23	LEU	V	66
R	H	CA	SER	A	258	L	H	HG23	ILE	V	29
R	H	CB	SER	A	258	L	H	CG2	ILE	V	29
R	H	CB	SER	A	258	L	H	HG21	ILE	V	29
R	H	CB	SER	A	258	L	H	HG23	ILE	V	29
R	H	O	SER	A	258	L	H	HB2	SER	V	26
R	H	CA	LEU	A	261	L	H	HD23	LEU	V	22
R	H	CA	LEU	A	261	L	H	HB3	SER	V	26
R	H	C	LEU	A	261	L	H	HB2	SER	V	26
R	H	C	LEU	A	261	L	H	HB3	SER	V	26
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	22
R	H	CB	LEU	A	261	L	H	HB3	SER	V	26
R	H	O	LEU	A	261	L	H	HB3	LEU	V	22
R	H	O	LEU	A	261	L	H	HB3	SER	V	26
R	H	CG	LEU	A	261	L	H	HD21	LEU	V	22
R	H	CG	LEU	A	261	L	H	HD23	LEU	V	22
R	H	CD1	LEU	A	261	L	H	HD12	ILE	V	29
R	H	CD1	LEU	A	261	L	H	HD21	LEU	V	66
R	H	CD1	LEU	A	261	L	H	HG3	PRO	V	69
R	H	CD2	LEU	A	261	L	H	CD2	LEU	V	22
R	H	CD2	LEU	A	261	L	H	HD21	LEU	V	22
R	H	CD2	LEU	A	261	L	H	HD22	LEU	V	22
R	H	CD2	LEU	A	261	L	H	HD23	LEU	V	22
R	H	CD2	LEU	A	261	L	H	HB3	PRO	V	69
R	H	CD2	LEU	A	261	L	H	HG3	PRO	V	69
R	H	N	PHE	A	262	L	H	CB	SER	V	26
R	H	N	PHE	A	262	L	H	HB2	SER	V	26
R	H	N	PHE	A	262	L	H	HB3	SER	V	26
R	H	CA	PHE	A	262	L	H	CB	SER	V	26
R	H	CA	PHE	A	262	L	H	OG	SER	V	26
R	H	CA	PHE	A	262	L	H	HB2	SER	V	26
R	H	CA	PHE	A	262	L	H	HB3	SER	V	26
R	H	CB	PHE	A	262	L	H	CB	SER	V	26
R	H	CB	PHE	A	262	L	H	HB2	SER	V	26
R	H	CB	PHE	A	262	L	H	HB3	SER	V	26
R	H	CG	PHE	A	262	L	H	HB2	SER	V	26
R	H	CD2	PHE	A	262	L	H	OG	SER	V	26
R	H	CD2	PHE	A	262	L	H	HB2	SER	V	26
R	H	C	TYR	A	264	L	H	HD12	LEU	V	22
R	H	O	TYR	A	264	L	H	CD1	LEU	V	22
R	H	O	TYR	A	264	L	H	HD11	LEU	V	22
R	H	O	TYR	A	264	L	H	HD12	LEU	V	22
R	-	N	ALA	A	265	L	H	CB	LEU	V	22
R	-	N	ALA	A	265	L	H	HB2	LEU	V	22
R	-	N	ALA	A	265	L	H	HB3	LEU	V	22
R	-	N	ALA	A	265	L	H	HD12	LEU	V	22
R	-	CA	ALA	A	265	L	H	O	GLY	V	19
R	-	CA	ALA	A	265	L	H	HA2	GLY	V	19
R	-	CA	ALA	A	265	L	H	CB	LEU	V	22
R	-	CA	ALA	A	265	L	H	CG	LEU	V	22
R	-	CA	ALA	A	265	L	H	CD1	LEU	V	22
R	-	CA	ALA	A	265	L	H	HB2	LEU	V	22
R	-	CA	ALA	A	265	L	H	HB3	LEU	V	22
R	-	CA	ALA	A	265	L	H	HD11	LEU	V	22
R	-	CA	ALA	A	265	L	H	HD12	LEU	V	22
R	-	CA	ALA	A	265	L	H	H	ALA	V	23
R	-	C	ALA	A	265	L	H	O	GLY	V	19
R	-	C	ALA	A	265	L	H	HA2	GLY	V	19
R	-	C	ALA	A	265	L	H	CB	LEU	V	22
R	-	C	ALA	A	265	L	H	HB2	LEU	V	22
R	-	C	ALA	A	265	L	H	HB3	LEU	V	22
R	-	C	ALA	A	265	L	H	N	ALA	V	23
R	-	C	ALA	A	265	L	H	H	ALA	V	23
R	-	C	ALA	A	265	L	H	HB3	ALA	V	23
R	-	CB	ALA	A	265	L	H	O	GLY	V	19
R	-	CB	ALA	A	265	L	H	N	LEU	V	22
R	-	CB	ALA	A	265	L	H	CA	LEU	V	22
R	-	CB	ALA	A	265	L	H	C	LEU	V	22
R	-	CB	ALA	A	265	L	H	CB	LEU	V	22
R	-	CB	ALA	A	265	L	H	O	LEU	V	22
R	-	CB	ALA	A	265	L	H	CG	LEU	V	22
R	-	CB	ALA	A	265	L	H	CD1	LEU	V	22
R	-	CB	ALA	A	265	L	H	CD2	LEU	V	22
R	-	CB	ALA	A	265	L	H	H	LEU	V	22
R	-	CB	ALA	A	265	L	H	HA	LEU	V	22
R	-	CB	ALA	A	265	L	H	HB2	LEU	V	22
R	-	CB	ALA	A	265	L	H	HB3	LEU	V	22
R	-	CB	ALA	A	265	L	H	HG	LEU	V	22
R	-	CB	ALA	A	265	L	H	HD11	LEU	V	22
R	-	CB	ALA	A	265	L	H	HD12	LEU	V	22
R	-	CB	ALA	A	265	L	H	HD21	LEU	V	22
R	-	CB	ALA	A	265	L	H	HD23	LEU	V	22
R	-	CB	ALA	A	265	L	H	N	ALA	V	23
R	-	CB	ALA	A	265	L	H	H	ALA	V	23
R	-	CB	ALA	A	265	L	H	HA	ALA	V	23
R	-	O	ALA	A	265	L	H	CA	GLY	V	19
R	-	O	ALA	A	265	L	H	C	GLY	V	19
R	-	O	ALA	A	265	L	H	O	GLY	V	19
R	-	O	ALA	A	265	L	H	HA2	GLY	V	19
R	-	O	ALA	A	265	L	H	HA3	GLY	V	19
R	-	O	ALA	A	265	L	H	CB	LEU	V	22
R	-	O	ALA	A	265	L	H	HB2	LEU	V	22
R	-	O	ALA	A	265	L	H	HB3	LEU	V	22
R	-	O	ALA	A	265	L	H	N	ALA	V	23
R	-	O	ALA	A	265	L	H	CA	ALA	V	23
R	-	O	ALA	A	265	L	H	CB	ALA	V	23
R	-	O	ALA	A	265	L	H	H	ALA	V	23
R	-	O	ALA	A	265	L	H	HA	ALA	V	23
R	-	O	ALA	A	265	L	H	HB2	ALA	V	23
R	-	O	ALA	A	265	L	H	HB3	ALA	V	23
R	-	N	ARG	A	266	L	H	HB3	ALA	V	23
R	-	CA	ARG	A	266	L	H	HB3	ALA	V	23
R	-	CD	ARG	A	266	L	H	HB3	ALA	V	23

- 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