IID

Q8NGT2_Q8NGV6.1 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	THR	A	12	L	H	MET	V	46
R	H	THR	A	12	L	H	ALA	V	47
R	H	THR	A	12	L	H	VAL	V	50
R	H	PHE	A	129	L	H	ALA	V	95
R	-	GLU	A	15	L	H	VAL	V	50
R	-	GLU	A	15	L	H	LEU	V	51
R	H	VAL	A	150	L	-	ARG	V	89
R	H	ILE	A	151	L	-	ARG	V	89
R	-	THR	A	153	L	-	ARG	V	89
R	H	GLU	A	155	L	-	SER	V	87
R	H	GLU	A	155	L	-	SER	V	88
R	H	GLU	A	155	L	-	ARG	V	89
R	H	LEU	A	156	L	-	ARG	V	89
R	H	GLN	A	159	L	-	SER	V	87
R	H	GLN	A	159	L	-	ARG	V	89
R	H	GLN	A	159	L	S	THR	V	91
R	-	GLU	A	16	L	H	SER	V	49
R	-	GLU	A	16	L	H	VAL	V	50
R	-	GLU	A	16	L	H	PHE	V	61
R	H	LEU	A	160	L	S	GLU	V	11
R	H	LEU	A	163	L	H	LEU	V	80
R	H	LEU	A	163	L	S	THR	V	91
R	H	LEU	A	163	L	S	ILE	V	92
R	H	LEU	A	163	L	S	SER	V	93
R	H	LEU	A	163	L	H	VAL	V	96
R	H	ILE	A	166	L	H	VAL	V	96
R	H	GLY	A	167	L	H	VAL	V	96
R	H	GLY	A	167	L	H	ILE	V	99
R	H	LEU	A	170	L	H	LEU	V	103
R	H	LEU	A	170	L	H	THR	V	76
R	H	LEU	A	170	L	H	VAL	V	96
R	H	LEU	A	170	L	H	ILE	V	99
R	H	HIS	A	171	L	H	ILE	V	99
R	H	ILE	A	174	L	H	ILE	V	99
R	H	PHE	A	178	L	H	LEU	V	153
R	-	GLU	A	18	L	H	HIS	V	138
R	-	GLU	A	18	L	H	ARG	V	139
R	-	GLU	A	18	L	H	VAL	V	142
R	H	ARG	A	181	L	H	VAL	V	150
R	H	ILE	A	210	L	H	LEU	V	154
R	H	MET	A	214	L	H	VAL	V	157
R	H	ILE	A	217	L	H	VAL	V	161
R	H	PHE	A	218	L	H	CYS	V	102
R	H	PHE	A	218	L	H	VAL	V	157
R	H	PHE	A	218	L	H	MET	V	160
R	H	VAL	A	224	L	-	GLU	V	8
R	H	PHE	A	225	L	-	SER	V	10
R	H	PHE	A	225	L	-	GLU	V	8
R	H	PHE	A	225	L	-	VAL	V	9
R	H	PHE	A	225	L	S	SER	V	93
R	H	PHE	A	225	L	H	PHE	V	94
R	H	PHE	A	225	L	H	ALA	V	95
R	H	GLY	A	228	L	-	GLU	V	8
R	H	THR	A	229	L	-	SER	V	10
R	H	THR	A	229	L	-	GLU	V	8
R	H	ILE	A	232	L	-	ARG	V	6
R	H	ILE	A	232	L	-	THR	V	7
R	H	ILE	A	232	L	-	GLU	V	8
R	H	ILE	A	236	L	-	ASN	V	5
R	H	ILE	A	236	L	-	THR	V	7

- 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

Q8NGT2_Q8NGV6.1 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	THR	A	12	L	H	HG13	VAL	V	50
R	H	CA	THR	A	12	L	H	HG22	VAL	V	50
R	H	C	THR	A	12	L	H	HG13	VAL	V	50
R	H	C	THR	A	12	L	H	HG22	VAL	V	50
R	H	CB	THR	A	12	L	H	CE	MET	V	46
R	H	CB	THR	A	12	L	H	HG2	MET	V	46
R	H	CB	THR	A	12	L	H	HE3	MET	V	46
R	H	CB	THR	A	12	L	H	HG22	VAL	V	50
R	H	O	THR	A	12	L	H	CB	VAL	V	50
R	H	O	THR	A	12	L	H	CG1	VAL	V	50
R	H	O	THR	A	12	L	H	CG2	VAL	V	50
R	H	O	THR	A	12	L	H	HG12	VAL	V	50
R	H	O	THR	A	12	L	H	HG13	VAL	V	50
R	H	O	THR	A	12	L	H	HG22	VAL	V	50
R	H	O	THR	A	12	L	H	HG23	VAL	V	50
R	H	CG2	THR	A	12	L	H	CE	MET	V	46
R	H	CG2	THR	A	12	L	H	HG2	MET	V	46
R	H	CG2	THR	A	12	L	H	HE3	MET	V	46
R	H	CG2	THR	A	12	L	H	HA	ALA	V	47
R	H	OG1	THR	A	12	L	H	CE	MET	V	46
R	H	OG1	THR	A	12	L	H	HE1	MET	V	46
R	H	OG1	THR	A	12	L	H	HE3	MET	V	46
R	-	N	GLU	A	15	L	H	HG12	VAL	V	50
R	-	CA	GLU	A	15	L	H	HG12	VAL	V	50
R	-	C	GLU	A	15	L	H	HG12	VAL	V	50
R	-	CB	GLU	A	15	L	H	O	VAL	V	50
R	-	CB	GLU	A	15	L	H	CG1	VAL	V	50
R	-	CB	GLU	A	15	L	H	HG11	VAL	V	50
R	-	CB	GLU	A	15	L	H	HG12	VAL	V	50
R	-	CB	GLU	A	15	L	H	HG13	VAL	V	50
R	-	CG	GLU	A	15	L	H	CG1	VAL	V	50
R	-	CG	GLU	A	15	L	H	HG11	VAL	V	50
R	-	CG	GLU	A	15	L	H	HG12	VAL	V	50
R	-	CG	GLU	A	15	L	H	HG13	VAL	V	50
R	-	CG	GLU	A	15	L	H	HD21	LEU	V	51
R	-	CD	GLU	A	15	L	H	O	VAL	V	50
R	-	CD	GLU	A	15	L	H	CG1	VAL	V	50
R	-	CD	GLU	A	15	L	H	HG11	VAL	V	50
R	-	CD	GLU	A	15	L	H	HG12	VAL	V	50
R	-	CD	GLU	A	15	L	H	HG13	VAL	V	50
R	-	CD	GLU	A	15	L	H	CD2	LEU	V	51
R	-	CD	GLU	A	15	L	H	HA	LEU	V	51
R	-	CD	GLU	A	15	L	H	HD21	LEU	V	51
R	-	CD	GLU	A	15	L	H	HD22	LEU	V	51
R	-	CD	GLU	A	15	L	H	HD23	LEU	V	51
R	-	OE1	GLU	A	15	L	H	HG11	VAL	V	50
R	-	OE1	GLU	A	15	L	H	CD2	LEU	V	51
R	-	OE1	GLU	A	15	L	H	HD21	LEU	V	51
R	-	OE1	GLU	A	15	L	H	HD22	LEU	V	51
R	-	OE1	GLU	A	15	L	H	HD23	LEU	V	51
R	-	OE2	GLU	A	15	L	H	C	VAL	V	50
R	-	OE2	GLU	A	15	L	H	CB	VAL	V	50
R	-	OE2	GLU	A	15	L	H	O	VAL	V	50
R	-	OE2	GLU	A	15	L	H	CG1	VAL	V	50
R	-	OE2	GLU	A	15	L	H	HB	VAL	V	50
R	-	OE2	GLU	A	15	L	H	HG11	VAL	V	50
R	-	OE2	GLU	A	15	L	H	HG12	VAL	V	50
R	-	OE2	GLU	A	15	L	H	HG13	VAL	V	50
R	-	OE2	GLU	A	15	L	H	N	LEU	V	51
R	-	OE2	GLU	A	15	L	H	CA	LEU	V	51
R	-	OE2	GLU	A	15	L	H	CG	LEU	V	51
R	-	OE2	GLU	A	15	L	H	CD2	LEU	V	51
R	-	OE2	GLU	A	15	L	H	HA	LEU	V	51
R	-	OE2	GLU	A	15	L	H	HG	LEU	V	51
R	-	OE2	GLU	A	15	L	H	HD21	LEU	V	51
R	-	OE2	GLU	A	15	L	H	HD22	LEU	V	51
R	-	OE2	GLU	A	15	L	H	HD23	LEU	V	51
R	-	N	GLU	A	16	L	H	HG12	VAL	V	50
R	-	CG	GLU	A	16	L	H	HG12	VAL	V	50
R	-	CG	GLU	A	16	L	H	HG23	VAL	V	50
R	-	CD	GLU	A	16	L	H	HG23	VAL	V	50
R	-	CD	GLU	A	16	L	H	HD2	PHE	V	61
R	-	CD	GLU	A	16	L	H	HE2	PHE	V	61
R	-	OE1	GLU	A	16	L	H	O	SER	V	49
R	-	OE1	GLU	A	16	L	H	HB3	SER	V	49
R	-	OE1	GLU	A	16	L	H	CG2	VAL	V	50
R	-	OE1	GLU	A	16	L	H	HA	VAL	V	50
R	-	OE1	GLU	A	16	L	H	HG21	VAL	V	50
R	-	OE1	GLU	A	16	L	H	HG23	VAL	V	50
R	-	OE1	GLU	A	16	L	H	CD2	PHE	V	61
R	-	OE1	GLU	A	16	L	H	HA	PHE	V	61
R	-	OE1	GLU	A	16	L	H	HD2	PHE	V	61
R	-	OE1	GLU	A	16	L	H	HE2	PHE	V	61
R	-	OE2	GLU	A	16	L	H	HG23	VAL	V	50
R	-	OE2	GLU	A	16	L	H	CD2	PHE	V	61
R	-	OE2	GLU	A	16	L	H	CE2	PHE	V	61
R	-	OE2	GLU	A	16	L	H	HD2	PHE	V	61
R	-	OE2	GLU	A	16	L	H	HE2	PHE	V	61
R	-	CG	GLU	A	18	L	H	ND1	HIS	V	138
R	-	CG	GLU	A	18	L	H	CE1	HIS	V	138
R	-	CG	GLU	A	18	L	H	HE1	HIS	V	138
R	-	CD	GLU	A	18	L	H	CG	HIS	V	138
R	-	CD	GLU	A	18	L	H	ND1	HIS	V	138
R	-	CD	GLU	A	18	L	H	CE1	HIS	V	138
R	-	CD	GLU	A	18	L	H	HB3	HIS	V	138
R	-	CD	GLU	A	18	L	H	HE1	HIS	V	138
R	-	OE1	GLU	A	18	L	H	CB	HIS	V	138
R	-	OE1	GLU	A	18	L	H	CG	HIS	V	138
R	-	OE1	GLU	A	18	L	H	CD2	HIS	V	138
R	-	OE1	GLU	A	18	L	H	ND1	HIS	V	138
R	-	OE1	GLU	A	18	L	H	CE1	HIS	V	138
R	-	OE1	GLU	A	18	L	H	HB2	HIS	V	138
R	-	OE1	GLU	A	18	L	H	HB3	HIS	V	138
R	-	OE1	GLU	A	18	L	H	HE1	HIS	V	138
R	-	OE1	GLU	A	18	L	H	H	ARG	V	139
R	-	OE2	GLU	A	18	L	H	ND1	HIS	V	138
R	-	OE2	GLU	A	18	L	H	CE1	HIS	V	138
R	-	OE2	GLU	A	18	L	H	HE1	HIS	V	138
R	-	OE2	GLU	A	18	L	H	N	ARG	V	139
R	-	OE2	GLU	A	18	L	H	CA	ARG	V	139
R	-	OE2	GLU	A	18	L	H	HA	ARG	V	139
R	-	OE2	GLU	A	18	L	H	HB2	ARG	V	139
R	-	OE2	GLU	A	18	L	H	HG22	VAL	V	142
R	H	CE1	PHE	A	129	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	129	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	129	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	129	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	129	L	H	HB3	ALA	V	95
R	H	C	VAL	A	150	L	-	NH2	ARG	V	89
R	H	C	VAL	A	150	L	-	HH21	ARG	V	89
R	H	C	VAL	A	150	L	-	HH22	ARG	V	89
R	H	O	VAL	A	150	L	-	NH2	ARG	V	89
R	H	O	VAL	A	150	L	-	CZ	ARG	V	89
R	H	O	VAL	A	150	L	-	HH21	ARG	V	89
R	H	O	VAL	A	150	L	-	HH22	ARG	V	89
R	H	N	ILE	A	151	L	-	HH22	ARG	V	89
R	H	CA	ILE	A	151	L	-	NH2	ARG	V	89
R	H	CA	ILE	A	151	L	-	HH12	ARG	V	89
R	H	CA	ILE	A	151	L	-	HH22	ARG	V	89
R	H	C	ILE	A	151	L	-	NH2	ARG	V	89
R	H	C	ILE	A	151	L	-	HH12	ARG	V	89
R	H	C	ILE	A	151	L	-	HH22	ARG	V	89
R	H	O	ILE	A	151	L	-	NH1	ARG	V	89
R	H	O	ILE	A	151	L	-	NH2	ARG	V	89
R	H	O	ILE	A	151	L	-	CZ	ARG	V	89
R	H	O	ILE	A	151	L	-	HH11	ARG	V	89
R	H	O	ILE	A	151	L	-	HH12	ARG	V	89
R	H	O	ILE	A	151	L	-	HH22	ARG	V	89
R	-	CG2	THR	A	153	L	-	NH2	ARG	V	89
R	-	CG2	THR	A	153	L	-	HH21	ARG	V	89
R	-	OG1	THR	A	153	L	-	NE	ARG	V	89
R	-	OG1	THR	A	153	L	-	HD2	ARG	V	89
R	-	OG1	THR	A	153	L	-	HE	ARG	V	89
R	H	CG	GLU	A	155	L	-	OG	SER	V	87
R	H	CD	GLU	A	155	L	-	OG	SER	V	87
R	H	CD	GLU	A	155	L	-	HA	SER	V	87
R	H	CD	GLU	A	155	L	-	H	SER	V	88
R	H	CD	GLU	A	155	L	-	HB2	SER	V	88
R	H	CD	GLU	A	155	L	-	H	ARG	V	89
R	H	CD	GLU	A	155	L	-	HB3	ARG	V	89
R	H	CD	GLU	A	155	L	-	HG3	ARG	V	89
R	H	OE1	GLU	A	155	L	-	CA	SER	V	87
R	H	OE1	GLU	A	155	L	-	C	SER	V	87
R	H	OE1	GLU	A	155	L	-	CB	SER	V	87
R	H	OE1	GLU	A	155	L	-	OG	SER	V	87
R	H	OE1	GLU	A	155	L	-	HA	SER	V	87
R	H	OE1	GLU	A	155	L	-	HB2	SER	V	87
R	H	OE1	GLU	A	155	L	-	HG	SER	V	87
R	H	OE1	GLU	A	155	L	-	N	SER	V	88
R	H	OE1	GLU	A	155	L	-	H	SER	V	88
R	H	OE1	GLU	A	155	L	-	HB2	SER	V	88
R	H	OE1	GLU	A	155	L	-	N	ARG	V	89
R	H	OE1	GLU	A	155	L	-	H	ARG	V	89
R	H	OE1	GLU	A	155	L	-	HB3	ARG	V	89
R	H	OE1	GLU	A	155	L	-	HG3	ARG	V	89
R	H	OE2	GLU	A	155	L	-	H	SER	V	88
R	H	OE2	GLU	A	155	L	-	HB2	SER	V	88
R	H	OE2	GLU	A	155	L	-	H	ARG	V	89
R	H	OE2	GLU	A	155	L	-	HG3	ARG	V	89
R	H	N	LEU	A	156	L	-	HD2	ARG	V	89
R	H	CA	LEU	A	156	L	-	HD2	ARG	V	89
R	H	CB	LEU	A	156	L	-	CD	ARG	V	89
R	H	CB	LEU	A	156	L	-	NH1	ARG	V	89
R	H	CB	LEU	A	156	L	-	HD2	ARG	V	89
R	H	CB	LEU	A	156	L	-	HD3	ARG	V	89
R	H	CB	LEU	A	156	L	-	HH11	ARG	V	89
R	H	CG	LEU	A	156	L	-	NH1	ARG	V	89
R	H	CG	LEU	A	156	L	-	HH11	ARG	V	89
R	H	CD1	LEU	A	156	L	-	HD3	ARG	V	89
R	H	CD1	LEU	A	156	L	-	HH11	ARG	V	89
R	H	CD2	LEU	A	156	L	-	NH1	ARG	V	89
R	H	CD2	LEU	A	156	L	-	HH11	ARG	V	89
R	H	CD2	LEU	A	156	L	-	HH12	ARG	V	89
R	H	CG	GLN	A	159	L	-	HG	SER	V	87
R	H	CD	GLN	A	159	L	-	OG	SER	V	87
R	H	CD	GLN	A	159	L	-	HG	SER	V	87
R	H	CD	GLN	A	159	L	-	CB	ARG	V	89
R	H	CD	GLN	A	159	L	-	O	ARG	V	89
R	H	CD	GLN	A	159	L	-	HB2	ARG	V	89
R	H	CD	GLN	A	159	L	-	HB3	ARG	V	89
R	H	NE2	GLN	A	159	L	-	CB	SER	V	87
R	H	NE2	GLN	A	159	L	-	OG	SER	V	87
R	H	NE2	GLN	A	159	L	-	HB2	SER	V	87
R	H	NE2	GLN	A	159	L	-	HB3	SER	V	87
R	H	NE2	GLN	A	159	L	-	HG	SER	V	87
R	H	NE2	GLN	A	159	L	-	N	ARG	V	89
R	H	NE2	GLN	A	159	L	-	CA	ARG	V	89
R	H	NE2	GLN	A	159	L	-	C	ARG	V	89
R	H	NE2	GLN	A	159	L	-	CB	ARG	V	89
R	H	NE2	GLN	A	159	L	-	O	ARG	V	89
R	H	NE2	GLN	A	159	L	-	H	ARG	V	89
R	H	NE2	GLN	A	159	L	-	HB2	ARG	V	89
R	H	NE2	GLN	A	159	L	-	HB3	ARG	V	89
R	H	OE1	GLN	A	159	L	-	HG	SER	V	87
R	H	OE1	GLN	A	159	L	-	C	ARG	V	89
R	H	OE1	GLN	A	159	L	-	CB	ARG	V	89
R	H	OE1	GLN	A	159	L	-	O	ARG	V	89
R	H	OE1	GLN	A	159	L	-	HB2	ARG	V	89
R	H	OE1	GLN	A	159	L	-	HB3	ARG	V	89
R	H	OE1	GLN	A	159	L	-	HD2	ARG	V	89
R	H	OE1	GLN	A	159	L	S	OG1	THR	V	91
R	H	OE1	GLN	A	159	L	S	H	THR	V	91
R	H	OE1	GLN	A	159	L	S	HG1	THR	V	91
R	H	CG	LEU	A	160	L	S	OE1	GLU	V	11
R	H	CD2	LEU	A	160	L	S	CD	GLU	V	11
R	H	CD2	LEU	A	160	L	S	OE1	GLU	V	11
R	H	CA	LEU	A	163	L	H	HG22	VAL	V	96
R	H	C	LEU	A	163	L	H	HG22	VAL	V	96
R	H	CB	LEU	A	163	L	H	HG22	VAL	V	96
R	H	O	LEU	A	163	L	H	CG2	VAL	V	96
R	H	O	LEU	A	163	L	H	HG21	VAL	V	96
R	H	O	LEU	A	163	L	H	HG22	VAL	V	96
R	H	O	LEU	A	163	L	H	HG23	VAL	V	96
R	H	CG	LEU	A	163	L	S	H	SER	V	93
R	H	CG	LEU	A	163	L	H	HG22	VAL	V	96
R	H	CD1	LEU	A	163	L	S	HG1	THR	V	91
R	H	CD1	LEU	A	163	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	163	L	S	N	SER	V	93
R	H	CD1	LEU	A	163	L	S	H	SER	V	93
R	H	CD1	LEU	A	163	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	80
R	H	CD2	LEU	A	163	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	163	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	163	L	S	H	SER	V	93
R	H	CD2	LEU	A	163	L	H	CG1	VAL	V	96
R	H	CD2	LEU	A	163	L	H	CG2	VAL	V	96
R	H	CD2	LEU	A	163	L	H	HB	VAL	V	96
R	H	CD2	LEU	A	163	L	H	HG13	VAL	V	96
R	H	CD2	LEU	A	163	L	H	HG22	VAL	V	96
R	H	CG2	ILE	A	166	L	H	HG12	VAL	V	96
R	H	N	GLY	A	167	L	H	HG23	VAL	V	96
R	H	CA	GLY	A	167	L	H	HG23	VAL	V	96
R	H	O	GLY	A	167	L	H	HD13	ILE	V	99
R	H	CA	LEU	A	170	L	H	HG22	ILE	V	99
R	H	CA	LEU	A	170	L	H	HD13	ILE	V	99
R	H	C	LEU	A	170	L	H	HD13	ILE	V	99
R	H	CB	LEU	A	170	L	H	CG2	ILE	V	99
R	H	CB	LEU	A	170	L	H	CD1	ILE	V	99
R	H	CB	LEU	A	170	L	H	HG22	ILE	V	99
R	H	CB	LEU	A	170	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	170	L	H	CG2	ILE	V	99
R	H	CG	LEU	A	170	L	H	HG21	ILE	V	99
R	H	CG	LEU	A	170	L	H	HG22	ILE	V	99
R	H	CG	LEU	A	170	L	H	HD13	ILE	V	99
R	H	CD1	LEU	A	170	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	170	L	H	HG12	VAL	V	96
R	H	CD1	LEU	A	170	L	H	CG2	ILE	V	99
R	H	CD1	LEU	A	170	L	H	HB	ILE	V	99
R	H	CD1	LEU	A	170	L	H	HG21	ILE	V	99
R	H	CD1	LEU	A	170	L	H	HG22	ILE	V	99
R	H	CD1	LEU	A	170	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	170	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	170	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	170	L	H	HG21	ILE	V	99
R	H	CD2	LEU	A	170	L	H	HG22	ILE	V	99
R	H	CD2	LEU	A	170	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	170	L	H	HD12	LEU	V	103
R	H	N	HIS	A	171	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	174	L	H	HG12	ILE	V	99
R	H	CD1	ILE	A	174	L	H	HG23	ILE	V	99
R	H	CD1	PHE	A	178	L	H	HD21	LEU	V	153
R	H	CD1	PHE	A	178	L	H	HD23	LEU	V	153
R	H	CD2	PHE	A	178	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	178	L	H	CD2	LEU	V	153
R	H	CE1	PHE	A	178	L	H	HD21	LEU	V	153
R	H	CE1	PHE	A	178	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	178	L	H	CD2	LEU	V	153
R	H	CE2	PHE	A	178	L	H	HD21	LEU	V	153
R	H	CE2	PHE	A	178	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	178	L	H	CG	LEU	V	153
R	H	CZ	PHE	A	178	L	H	CD2	LEU	V	153
R	H	CZ	PHE	A	178	L	H	HG	LEU	V	153
R	H	CZ	PHE	A	178	L	H	HD21	LEU	V	153
R	H	CZ	PHE	A	178	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	178	L	H	HD23	LEU	V	153
R	H	CD	ARG	A	181	L	H	HG22	VAL	V	150
R	H	CD	ARG	A	181	L	H	HG23	VAL	V	150
R	H	CG2	ILE	A	210	L	H	HD23	LEU	V	154
R	H	SD	MET	A	214	L	H	HG12	VAL	V	157
R	H	CE	MET	A	214	L	H	HG12	VAL	V	157
R	H	CE	MET	A	214	L	H	HG22	VAL	V	157
R	H	CG2	ILE	A	217	L	H	HG22	VAL	V	161
R	H	CD1	PHE	A	218	L	H	HE1	MET	V	160
R	H	CE1	PHE	A	218	L	H	CE	MET	V	160
R	H	CE1	PHE	A	218	L	H	HE1	MET	V	160
R	H	CZ	PHE	A	218	L	H	HG	CYS	V	102
R	H	CZ	PHE	A	218	L	H	HG23	VAL	V	157
R	H	CZ	PHE	A	218	L	H	HE1	MET	V	160
R	H	O	VAL	A	224	L	-	CD	GLU	V	8
R	H	O	VAL	A	224	L	-	OE1	GLU	V	8
R	H	O	VAL	A	224	L	-	OE2	GLU	V	8
R	H	O	PHE	A	225	L	-	OE2	GLU	V	8
R	H	CD1	PHE	A	225	L	H	HB2	ALA	V	95
R	H	CD2	PHE	A	225	L	-	HA	SER	V	10
R	H	CD2	PHE	A	225	L	H	HB3	PHE	V	94
R	H	CD2	PHE	A	225	L	H	HD1	PHE	V	94
R	H	CE2	PHE	A	225	L	-	O	VAL	V	9
R	H	CE2	PHE	A	225	L	-	CA	SER	V	10
R	H	CE2	PHE	A	225	L	-	O	SER	V	10
R	H	CE2	PHE	A	225	L	-	HA	SER	V	10
R	H	CE2	PHE	A	225	L	H	CB	PHE	V	94
R	H	CE2	PHE	A	225	L	H	HB2	PHE	V	94
R	H	CE2	PHE	A	225	L	H	HB3	PHE	V	94
R	H	CZ	PHE	A	225	L	-	CA	SER	V	10
R	H	CZ	PHE	A	225	L	-	O	SER	V	10
R	H	CZ	PHE	A	225	L	-	HA	SER	V	10
R	H	CZ	PHE	A	225	L	-	HB2	SER	V	10
R	H	CZ	PHE	A	225	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	225	L	H	H	PHE	V	94
R	H	CZ	PHE	A	225	L	H	HB3	PHE	V	94
R	H	N	GLY	A	228	L	-	OE2	GLU	V	8
R	H	CA	GLY	A	228	L	-	CD	GLU	V	8
R	H	CA	GLY	A	228	L	-	OE1	GLU	V	8
R	H	CA	GLY	A	228	L	-	OE2	GLU	V	8
R	H	C	GLY	A	228	L	-	CD	GLU	V	8
R	H	C	GLY	A	228	L	-	OE2	GLU	V	8
R	H	O	GLY	A	228	L	-	OE2	GLU	V	8
R	H	N	THR	A	229	L	-	OE2	GLU	V	8
R	H	OG1	THR	A	229	L	-	HB3	SER	V	10
R	H	CG1	ILE	A	232	L	-	O	ARG	V	6
R	H	CG1	ILE	A	232	L	-	HA	THR	V	7
R	H	CG1	ILE	A	232	L	-	H	GLU	V	8
R	H	CG1	ILE	A	232	L	-	HG2	GLU	V	8
R	H	CG2	ILE	A	232	L	-	HA	THR	V	7
R	H	CG2	ILE	A	232	L	-	HG22	THR	V	7
R	H	CD1	ILE	A	232	L	-	O	ARG	V	6
R	H	CD1	ILE	A	232	L	-	C	THR	V	7
R	H	CD1	ILE	A	232	L	-	HA	THR	V	7
R	H	CD1	ILE	A	232	L	-	N	GLU	V	8
R	H	CD1	ILE	A	232	L	-	CA	GLU	V	8
R	H	CD1	ILE	A	232	L	-	CB	GLU	V	8
R	H	CD1	ILE	A	232	L	-	CG	GLU	V	8
R	H	CD1	ILE	A	232	L	-	CD	GLU	V	8
R	H	CD1	ILE	A	232	L	-	H	GLU	V	8
R	H	CD1	ILE	A	232	L	-	HB2	GLU	V	8
R	H	CD1	ILE	A	232	L	-	HG2	GLU	V	8
R	H	CG1	ILE	A	236	L	-	ND2	ASN	V	5
R	H	CG1	ILE	A	236	L	-	HD22	ASN	V	5
R	H	CD1	ILE	A	236	L	-	HD22	ASN	V	5
R	H	CD1	ILE	A	236	L	-	HG22	THR	V	7

- 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