IID

Q8NGL3_A6ND48.1 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	115	L	H	LEU	V	84
R	H	TYR	A	122	L	-	ARG	V	87
R	H	LEU	A	142	L	-	ARG	V	86
R	H	LEU	A	145	L	H	TRP	V	19
R	H	LEU	A	145	L	H	GLU	V	20
R	H	LEU	A	145	L	-	ARG	V	86
R	H	LEU	A	146	L	H	TRP	V	19
R	H	LEU	A	146	L	-	ARG	V	86
R	H	ALA	A	148	L	H	TRP	V	19
R	H	GLY	A	149	L	H	TRP	V	19
R	H	GLY	A	149	L	H	VAL	V	23
R	H	SER	A	150	L	H	TRP	V	19
R	H	LEU	A	152	L	H	GLU	V	20
R	H	LEU	A	152	L	H	VAL	V	23
R	H	TRP	A	153	L	H	VAL	V	23
R	H	TRP	A	153	L	H	ALA	V	26
R	H	TRP	A	153	L	H	GLY	V	27
R	H	TRP	A	153	L	H	LEU	V	30
R	H	TRP	A	153	L	H	LEU	V	84
R	H	PHE	A	156	L	H	GLY	V	27
R	H	VAL	A	160	L	H	LEU	V	31
R	-	SER	A	190	L	-	GLN	V	310
R	-	GLY	A	191	L	H	TYR	V	307
R	-	GLY	A	191	L	-	GLN	V	310
R	-	SER	A	192	L	H	ILE	V	306
R	-	SER	A	192	L	H	TYR	V	307
R	-	SER	A	192	L	-	GLN	V	310
R	-	ASP	A	193	L	H	PHE	V	303
R	-	ASP	A	193	L	H	ILE	V	306
R	-	ASP	A	193	L	-	GLN	V	310
R	-	ILE	A	194	L	H	ILE	V	306
R	-	ILE	A	194	L	-	GLN	V	310
R	H	ILE	A	196	L	H	PHE	V	303
R	H	ILE	A	196	L	H	VAL	V	38
R	H	ILE	A	196	L	H	LEU	V	42
R	H	LEU	A	199	L	H	LEU	V	34
R	H	LEU	A	199	L	H	VAL	V	38
R	H	LEU	A	199	L	H	LEU	V	41
R	H	LEU	A	200	L	H	LEU	V	34
R	H	LEU	A	200	L	H	VAL	V	38
R	H	SER	A	203	L	H	LEU	V	30
R	H	SER	A	203	L	H	LEU	V	34
R	H	SER	A	203	L	H	LEU	V	37
R	H	PHE	A	204	L	H	LEU	V	30
R	H	PHE	A	204	L	H	LEU	V	34
R	H	PHE	A	207	L	H	LEU	V	30
R	H	PHE	A	207	L	H	PRO	V	77
R	H	PHE	A	207	L	H	ILE	V	80
R	H	PHE	A	207	L	H	ARG	V	81
R	H	PHE	A	207	L	H	LEU	V	84
R	H	CYS	A	211	L	H	ILE	V	80
R	H	CYS	A	211	L	H	ARG	V	81
R	H	CYS	A	211	L	H	LEU	V	84
R	H	CYS	A	211	L	H	THR	V	85
R	H	LEU	A	214	L	H	ARG	V	81
R	H	LEU	A	214	L	H	THR	V	85
R	H	ILE	A	215	L	H	THR	V	85
R	H	THR	A	218	L	-	ARG	V	87
R	H	PHE	A	222	L	-	ARG	V	87

- 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

Q8NGL3_A6ND48.1 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	CE1	PHE	A	115	L	H	HB3	LEU	V	84
R	H	CE1	PHE	A	115	L	H	HD12	LEU	V	84
R	H	CE1	PHE	A	115	L	H	HD22	LEU	V	84
R	H	CZ	PHE	A	115	L	H	HD12	LEU	V	84
R	H	CZ	PHE	A	115	L	H	HD22	LEU	V	84
R	H	CD2	TYR	A	122	L	-	HH21	ARG	V	87
R	H	CE2	TYR	A	122	L	-	HH21	ARG	V	87
R	H	CG	LEU	A	142	L	-	HH12	ARG	V	86
R	H	CD1	LEU	A	142	L	-	NH1	ARG	V	86
R	H	CD1	LEU	A	142	L	-	NH2	ARG	V	86
R	H	CD1	LEU	A	142	L	-	CZ	ARG	V	86
R	H	CD1	LEU	A	142	L	-	HH11	ARG	V	86
R	H	CD1	LEU	A	142	L	-	HH12	ARG	V	86
R	H	CD1	LEU	A	142	L	-	HH22	ARG	V	86
R	H	CA	LEU	A	145	L	H	HD1	TRP	V	19
R	H	C	LEU	A	145	L	H	CD1	TRP	V	19
R	H	C	LEU	A	145	L	H	NE1	TRP	V	19
R	H	C	LEU	A	145	L	H	HD1	TRP	V	19
R	H	C	LEU	A	145	L	H	HE1	TRP	V	19
R	H	C	LEU	A	145	L	-	HH22	ARG	V	86
R	H	CB	LEU	A	145	L	H	HB2	TRP	V	19
R	H	CB	LEU	A	145	L	H	HB3	TRP	V	19
R	H	CB	LEU	A	145	L	H	HD1	TRP	V	19
R	H	CB	LEU	A	145	L	-	NH2	ARG	V	86
R	H	CB	LEU	A	145	L	-	HH22	ARG	V	86
R	H	O	LEU	A	145	L	H	CG	TRP	V	19
R	H	O	LEU	A	145	L	H	CD1	TRP	V	19
R	H	O	LEU	A	145	L	H	CE2	TRP	V	19
R	H	O	LEU	A	145	L	H	NE1	TRP	V	19
R	H	O	LEU	A	145	L	H	HD1	TRP	V	19
R	H	O	LEU	A	145	L	H	HE1	TRP	V	19
R	H	CG	LEU	A	145	L	H	HB3	TRP	V	19
R	H	CG	LEU	A	145	L	-	HH22	ARG	V	86
R	H	CD1	LEU	A	145	L	-	HH22	ARG	V	86
R	H	CD2	LEU	A	145	L	H	HB3	TRP	V	19
R	H	CD2	LEU	A	145	L	H	HD1	TRP	V	19
R	H	CD2	LEU	A	145	L	H	CD	GLU	V	20
R	H	CD2	LEU	A	145	L	H	OE1	GLU	V	20
R	H	CD2	LEU	A	145	L	H	OE2	GLU	V	20
R	H	N	LEU	A	146	L	-	HH22	ARG	V	86
R	H	C	LEU	A	146	L	H	HE1	TRP	V	19
R	H	O	LEU	A	146	L	H	HZ2	TRP	V	19
R	H	O	LEU	A	146	L	H	HE1	TRP	V	19
R	H	CD2	LEU	A	146	L	-	HH21	ARG	V	86
R	H	C	ALA	A	148	L	H	HE1	TRP	V	19
R	H	N	GLY	A	149	L	H	CD1	TRP	V	19
R	H	N	GLY	A	149	L	H	NE1	TRP	V	19
R	H	N	GLY	A	149	L	H	HD1	TRP	V	19
R	H	N	GLY	A	149	L	H	HE1	TRP	V	19
R	H	CA	GLY	A	149	L	H	CD1	TRP	V	19
R	H	CA	GLY	A	149	L	H	CE2	TRP	V	19
R	H	CA	GLY	A	149	L	H	NE1	TRP	V	19
R	H	CA	GLY	A	149	L	H	CZ2	TRP	V	19
R	H	CA	GLY	A	149	L	H	HD1	TRP	V	19
R	H	CA	GLY	A	149	L	H	HZ2	TRP	V	19
R	H	CA	GLY	A	149	L	H	HE1	TRP	V	19
R	H	CA	GLY	A	149	L	H	CG2	VAL	V	23
R	H	CA	GLY	A	149	L	H	HG23	VAL	V	23
R	H	C	GLY	A	149	L	H	NE1	TRP	V	19
R	H	C	GLY	A	149	L	H	HZ2	TRP	V	19
R	H	C	GLY	A	149	L	H	HE1	TRP	V	19
R	H	C	GLY	A	149	L	H	HG23	VAL	V	23
R	H	O	GLY	A	149	L	H	HE1	TRP	V	19
R	H	O	GLY	A	149	L	H	HG13	VAL	V	23
R	H	O	GLY	A	149	L	H	HG23	VAL	V	23
R	H	N	SER	A	150	L	H	HZ2	TRP	V	19
R	H	N	SER	A	150	L	H	HE1	TRP	V	19
R	H	C	LEU	A	152	L	H	HG13	VAL	V	23
R	H	CB	LEU	A	152	L	H	HG13	VAL	V	23
R	H	CD1	LEU	A	152	L	H	HG3	GLU	V	20
R	H	N	TRP	A	153	L	H	CG1	VAL	V	23
R	H	N	TRP	A	153	L	H	HG12	VAL	V	23
R	H	N	TRP	A	153	L	H	HG13	VAL	V	23
R	H	CA	TRP	A	153	L	H	CG1	VAL	V	23
R	H	CA	TRP	A	153	L	H	HG12	VAL	V	23
R	H	CA	TRP	A	153	L	H	HG13	VAL	V	23
R	H	CB	TRP	A	153	L	H	CG1	VAL	V	23
R	H	CB	TRP	A	153	L	H	HG12	VAL	V	23
R	H	CB	TRP	A	153	L	H	HG13	VAL	V	23
R	H	CG	TRP	A	153	L	H	HG12	VAL	V	23
R	H	CG	TRP	A	153	L	H	HD22	LEU	V	84
R	H	CG	TRP	A	153	L	H	HD23	LEU	V	84
R	H	CD2	TRP	A	153	L	H	HG12	VAL	V	23
R	H	CD2	TRP	A	153	L	H	HD22	LEU	V	84
R	H	CD2	TRP	A	153	L	H	HD23	LEU	V	84
R	H	CE2	TRP	A	153	L	H	HD22	LEU	V	30
R	H	CE2	TRP	A	153	L	H	HD13	LEU	V	84
R	H	CE2	TRP	A	153	L	H	HD23	LEU	V	84
R	H	CE3	TRP	A	153	L	H	O	VAL	V	23
R	H	CE3	TRP	A	153	L	H	CG1	VAL	V	23
R	H	CE3	TRP	A	153	L	H	HG11	VAL	V	23
R	H	CE3	TRP	A	153	L	H	HG12	VAL	V	23
R	H	CE3	TRP	A	153	L	H	HB2	ALA	V	26
R	H	CE3	TRP	A	153	L	H	N	GLY	V	27
R	H	CE3	TRP	A	153	L	H	H	GLY	V	27
R	H	CE3	TRP	A	153	L	H	HA2	GLY	V	27
R	H	CE3	TRP	A	153	L	H	HA3	GLY	V	27
R	H	CE3	TRP	A	153	L	H	HD23	LEU	V	84
R	H	CH2	TRP	A	153	L	H	C	ALA	V	26
R	H	CH2	TRP	A	153	L	H	O	ALA	V	26
R	H	CH2	TRP	A	153	L	H	HB1	ALA	V	26
R	H	CH2	TRP	A	153	L	H	HB2	ALA	V	26
R	H	CH2	TRP	A	153	L	H	N	GLY	V	27
R	H	CH2	TRP	A	153	L	H	CA	GLY	V	27
R	H	CH2	TRP	A	153	L	H	H	GLY	V	27
R	H	CH2	TRP	A	153	L	H	HA2	GLY	V	27
R	H	CH2	TRP	A	153	L	H	HA3	GLY	V	27
R	H	CH2	TRP	A	153	L	H	CB	LEU	V	30
R	H	CH2	TRP	A	153	L	H	CD2	LEU	V	30
R	H	CH2	TRP	A	153	L	H	HB2	LEU	V	30
R	H	CH2	TRP	A	153	L	H	HB3	LEU	V	30
R	H	CH2	TRP	A	153	L	H	HD21	LEU	V	30
R	H	CH2	TRP	A	153	L	H	HD22	LEU	V	30
R	H	CH2	TRP	A	153	L	H	HD13	LEU	V	84
R	H	CH2	TRP	A	153	L	H	HD23	LEU	V	84
R	H	CZ2	TRP	A	153	L	H	HA2	GLY	V	27
R	H	CZ2	TRP	A	153	L	H	CD2	LEU	V	30
R	H	CZ2	TRP	A	153	L	H	HD21	LEU	V	30
R	H	CZ2	TRP	A	153	L	H	HD22	LEU	V	30
R	H	CZ2	TRP	A	153	L	H	HD23	LEU	V	30
R	H	CZ2	TRP	A	153	L	H	HD13	LEU	V	84
R	H	CZ2	TRP	A	153	L	H	HD23	LEU	V	84
R	H	CZ3	TRP	A	153	L	H	O	VAL	V	23
R	H	CZ3	TRP	A	153	L	H	C	ALA	V	26
R	H	CZ3	TRP	A	153	L	H	CB	ALA	V	26
R	H	CZ3	TRP	A	153	L	H	O	ALA	V	26
R	H	CZ3	TRP	A	153	L	H	HB1	ALA	V	26
R	H	CZ3	TRP	A	153	L	H	HB2	ALA	V	26
R	H	CZ3	TRP	A	153	L	H	N	GLY	V	27
R	H	CZ3	TRP	A	153	L	H	CA	GLY	V	27
R	H	CZ3	TRP	A	153	L	H	H	GLY	V	27
R	H	CZ3	TRP	A	153	L	H	HA2	GLY	V	27
R	H	CZ3	TRP	A	153	L	H	HA3	GLY	V	27
R	H	CZ3	TRP	A	153	L	H	HD23	LEU	V	84
R	H	CG	PHE	A	156	L	H	HA3	GLY	V	27
R	H	CD1	PHE	A	156	L	H	CA	GLY	V	27
R	H	CD1	PHE	A	156	L	H	HA2	GLY	V	27
R	H	CD1	PHE	A	156	L	H	HA3	GLY	V	27
R	H	CE1	PHE	A	156	L	H	CA	GLY	V	27
R	H	CE1	PHE	A	156	L	H	C	GLY	V	27
R	H	CE1	PHE	A	156	L	H	O	GLY	V	27
R	H	CE1	PHE	A	156	L	H	HA2	GLY	V	27
R	H	CE1	PHE	A	156	L	H	HA3	GLY	V	27
R	H	CZ	PHE	A	156	L	H	C	GLY	V	27
R	H	CZ	PHE	A	156	L	H	O	GLY	V	27
R	H	CZ	PHE	A	156	L	H	HA3	GLY	V	27
R	H	CB	VAL	A	160	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	160	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	160	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	160	L	H	HD13	LEU	V	31
R	H	CG2	VAL	A	160	L	H	HD12	LEU	V	31
R	-	O	SER	A	190	L	-	OE1	GLN	V	310
R	-	O	SER	A	190	L	-	HB2	GLN	V	310
R	-	CA	GLY	A	191	L	H	HD2	TYR	V	307
R	-	CA	GLY	A	191	L	H	HE2	TYR	V	307
R	-	C	GLY	A	191	L	H	CD2	TYR	V	307
R	-	C	GLY	A	191	L	H	CE2	TYR	V	307
R	-	C	GLY	A	191	L	H	HD2	TYR	V	307
R	-	C	GLY	A	191	L	H	HE2	TYR	V	307
R	-	C	GLY	A	191	L	-	OE1	GLN	V	310
R	-	O	GLY	A	191	L	H	CG	TYR	V	307
R	-	O	GLY	A	191	L	H	CD2	TYR	V	307
R	-	O	GLY	A	191	L	H	CE2	TYR	V	307
R	-	O	GLY	A	191	L	H	CZ	TYR	V	307
R	-	O	GLY	A	191	L	H	HA	TYR	V	307
R	-	O	GLY	A	191	L	H	HB2	TYR	V	307
R	-	O	GLY	A	191	L	H	HD2	TYR	V	307
R	-	O	GLY	A	191	L	H	HE2	TYR	V	307
R	-	O	GLY	A	191	L	-	OE1	GLN	V	310
R	-	N	SER	A	192	L	H	HD2	TYR	V	307
R	-	N	SER	A	192	L	-	OE1	GLN	V	310
R	-	CA	SER	A	192	L	H	HD2	TYR	V	307
R	-	CA	SER	A	192	L	-	OE1	GLN	V	310
R	-	C	SER	A	192	L	-	CD	GLN	V	310
R	-	C	SER	A	192	L	-	NE2	GLN	V	310
R	-	C	SER	A	192	L	-	OE1	GLN	V	310
R	-	C	SER	A	192	L	-	HE22	GLN	V	310
R	-	O	SER	A	192	L	H	HG21	ILE	V	306
R	-	O	SER	A	192	L	-	CD	GLN	V	310
R	-	O	SER	A	192	L	-	NE2	GLN	V	310
R	-	O	SER	A	192	L	-	OE1	GLN	V	310
R	-	O	SER	A	192	L	-	HE21	GLN	V	310
R	-	O	SER	A	192	L	-	HE22	GLN	V	310
R	-	N	ASP	A	193	L	H	HG21	ILE	V	306
R	-	N	ASP	A	193	L	H	HG23	ILE	V	306
R	-	N	ASP	A	193	L	-	OE1	GLN	V	310
R	-	N	ASP	A	193	L	-	HE22	GLN	V	310
R	-	CA	ASP	A	193	L	H	CG2	ILE	V	306
R	-	CA	ASP	A	193	L	H	HG21	ILE	V	306
R	-	CA	ASP	A	193	L	H	HG23	ILE	V	306
R	-	CA	ASP	A	193	L	-	OE1	GLN	V	310
R	-	CA	ASP	A	193	L	-	HE22	GLN	V	310
R	-	C	ASP	A	193	L	H	HG23	ILE	V	306
R	-	C	ASP	A	193	L	-	HE22	GLN	V	310
R	-	CB	ASP	A	193	L	H	CD1	PHE	V	303
R	-	CB	ASP	A	193	L	H	HD1	PHE	V	303
R	-	CB	ASP	A	193	L	H	HE1	PHE	V	303
R	-	CB	ASP	A	193	L	H	CG2	ILE	V	306
R	-	CB	ASP	A	193	L	H	HB	ILE	V	306
R	-	CB	ASP	A	193	L	H	HG21	ILE	V	306
R	-	CB	ASP	A	193	L	H	HG23	ILE	V	306
R	-	CB	ASP	A	193	L	H	HD12	ILE	V	306
R	-	CB	ASP	A	193	L	H	HD13	ILE	V	306
R	-	CG	ASP	A	193	L	H	HD1	PHE	V	303
R	-	CG	ASP	A	193	L	H	HE1	PHE	V	303
R	-	CG	ASP	A	193	L	H	CB	ILE	V	306
R	-	CG	ASP	A	193	L	H	CG1	ILE	V	306
R	-	CG	ASP	A	193	L	H	CG2	ILE	V	306
R	-	CG	ASP	A	193	L	H	CD1	ILE	V	306
R	-	CG	ASP	A	193	L	H	HB	ILE	V	306
R	-	CG	ASP	A	193	L	H	HG21	ILE	V	306
R	-	CG	ASP	A	193	L	H	HG22	ILE	V	306
R	-	CG	ASP	A	193	L	H	HG23	ILE	V	306
R	-	CG	ASP	A	193	L	H	HD11	ILE	V	306
R	-	CG	ASP	A	193	L	H	HD12	ILE	V	306
R	-	CG	ASP	A	193	L	H	HD13	ILE	V	306
R	-	OD1	ASP	A	193	L	H	CG2	ILE	V	306
R	-	OD1	ASP	A	193	L	H	CD1	ILE	V	306
R	-	OD1	ASP	A	193	L	H	HG21	ILE	V	306
R	-	OD1	ASP	A	193	L	H	HG22	ILE	V	306
R	-	OD1	ASP	A	193	L	H	HG23	ILE	V	306
R	-	OD1	ASP	A	193	L	H	HD12	ILE	V	306
R	-	OD1	ASP	A	193	L	H	HD13	ILE	V	306
R	-	OD2	ASP	A	193	L	H	CD1	PHE	V	303
R	-	OD2	ASP	A	193	L	H	CE1	PHE	V	303
R	-	OD2	ASP	A	193	L	H	HA	PHE	V	303
R	-	OD2	ASP	A	193	L	H	HD1	PHE	V	303
R	-	OD2	ASP	A	193	L	H	HE1	PHE	V	303
R	-	OD2	ASP	A	193	L	H	CB	ILE	V	306
R	-	OD2	ASP	A	193	L	H	CG1	ILE	V	306
R	-	OD2	ASP	A	193	L	H	CG2	ILE	V	306
R	-	OD2	ASP	A	193	L	H	CD1	ILE	V	306
R	-	OD2	ASP	A	193	L	H	HB	ILE	V	306
R	-	OD2	ASP	A	193	L	H	HG23	ILE	V	306
R	-	OD2	ASP	A	193	L	H	HD11	ILE	V	306
R	-	OD2	ASP	A	193	L	H	HD12	ILE	V	306
R	-	OD2	ASP	A	193	L	H	HD13	ILE	V	306
R	-	N	ILE	A	194	L	H	HG23	ILE	V	306
R	-	N	ILE	A	194	L	-	NE2	GLN	V	310
R	-	N	ILE	A	194	L	-	HE21	GLN	V	310
R	-	N	ILE	A	194	L	-	HE22	GLN	V	310
R	-	CA	ILE	A	194	L	-	HE22	GLN	V	310
R	-	CB	ILE	A	194	L	-	NE2	GLN	V	310
R	-	CB	ILE	A	194	L	-	HE21	GLN	V	310
R	-	CB	ILE	A	194	L	-	HE22	GLN	V	310
R	-	CG1	ILE	A	194	L	-	NE2	GLN	V	310
R	-	CG1	ILE	A	194	L	-	HE21	GLN	V	310
R	-	CG1	ILE	A	194	L	-	HE22	GLN	V	310
R	-	CG2	ILE	A	194	L	-	CD	GLN	V	310
R	-	CG2	ILE	A	194	L	-	NE2	GLN	V	310
R	-	CG2	ILE	A	194	L	-	HE21	GLN	V	310
R	-	CG2	ILE	A	194	L	-	HE22	GLN	V	310
R	-	CD1	ILE	A	194	L	-	NE2	GLN	V	310
R	-	CD1	ILE	A	194	L	-	HE21	GLN	V	310
R	-	CD1	ILE	A	194	L	-	HE22	GLN	V	310
R	H	CA	ILE	A	196	L	H	HG12	VAL	V	38
R	H	CA	ILE	A	196	L	H	HG13	VAL	V	38
R	H	CA	ILE	A	196	L	H	HG22	VAL	V	38
R	H	CB	ILE	A	196	L	H	CG1	VAL	V	38
R	H	CB	ILE	A	196	L	H	HG12	VAL	V	38
R	H	CB	ILE	A	196	L	H	HG13	VAL	V	38
R	H	O	ILE	A	196	L	H	HG22	VAL	V	38
R	H	O	ILE	A	196	L	H	HG23	VAL	V	38
R	H	CG1	ILE	A	196	L	H	CG1	VAL	V	38
R	H	CG1	ILE	A	196	L	H	HG11	VAL	V	38
R	H	CG1	ILE	A	196	L	H	HG12	VAL	V	38
R	H	CG1	ILE	A	196	L	H	HG13	VAL	V	38
R	H	CG2	ILE	A	196	L	H	CG1	VAL	V	38
R	H	CG2	ILE	A	196	L	H	CG2	VAL	V	38
R	H	CG2	ILE	A	196	L	H	HG11	VAL	V	38
R	H	CG2	ILE	A	196	L	H	HG12	VAL	V	38
R	H	CG2	ILE	A	196	L	H	HG13	VAL	V	38
R	H	CG2	ILE	A	196	L	H	HG22	VAL	V	38
R	H	CG2	ILE	A	196	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	196	L	H	CG1	VAL	V	38
R	H	CD1	ILE	A	196	L	H	HG11	VAL	V	38
R	H	CD1	ILE	A	196	L	H	HG12	VAL	V	38
R	H	CD1	ILE	A	196	L	H	HG13	VAL	V	38
R	H	CD1	ILE	A	196	L	H	HD23	LEU	V	42
R	H	CD1	ILE	A	196	L	H	HE1	PHE	V	303
R	H	CD1	ILE	A	196	L	H	HZ	PHE	V	303
R	H	C	LEU	A	199	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	199	L	H	HG22	VAL	V	38
R	H	O	LEU	A	199	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	199	L	H	HG22	VAL	V	38
R	H	CG	LEU	A	199	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	199	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	199	L	H	HA	VAL	V	38
R	H	CD1	LEU	A	199	L	H	HG22	VAL	V	38
R	H	CD1	LEU	A	199	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	199	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	199	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	199	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	199	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	199	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	199	L	H	HD13	LEU	V	41
R	H	N	LEU	A	200	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	200	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	200	L	H	HD22	LEU	V	34
R	H	C	LEU	A	200	L	H	HD13	LEU	V	34
R	H	C	LEU	A	200	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	200	L	H	HD13	LEU	V	34
R	H	O	LEU	A	200	L	H	CD1	LEU	V	34
R	H	O	LEU	A	200	L	H	CD2	LEU	V	34
R	H	O	LEU	A	200	L	H	HD12	LEU	V	34
R	H	O	LEU	A	200	L	H	HD13	LEU	V	34
R	H	O	LEU	A	200	L	H	HD22	LEU	V	34
R	H	O	LEU	A	200	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	200	L	H	HB2	LEU	V	34
R	H	CG	LEU	A	200	L	H	HG23	VAL	V	38
R	H	CD2	LEU	A	200	L	H	CB	LEU	V	34
R	H	CD2	LEU	A	200	L	H	CD1	LEU	V	34
R	H	CD2	LEU	A	200	L	H	HB2	LEU	V	34
R	H	CD2	LEU	A	200	L	H	HB3	LEU	V	34
R	H	CD2	LEU	A	200	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	200	L	H	HD22	LEU	V	34
R	H	CD2	LEU	A	200	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	200	L	H	HG23	VAL	V	38
R	H	N	SER	A	203	L	H	HD23	LEU	V	34
R	H	CA	SER	A	203	L	H	CD2	LEU	V	34
R	H	CA	SER	A	203	L	H	HD21	LEU	V	34
R	H	CA	SER	A	203	L	H	HD22	LEU	V	34
R	H	CA	SER	A	203	L	H	HD23	LEU	V	34
R	H	C	SER	A	203	L	H	HD12	LEU	V	30
R	H	C	SER	A	203	L	H	CD2	LEU	V	34
R	H	C	SER	A	203	L	H	HD23	LEU	V	34
R	H	CB	SER	A	203	L	H	CG	LEU	V	34
R	H	CB	SER	A	203	L	H	CD2	LEU	V	34
R	H	CB	SER	A	203	L	H	HD21	LEU	V	34
R	H	CB	SER	A	203	L	H	HD22	LEU	V	34
R	H	CB	SER	A	203	L	H	HD23	LEU	V	34
R	H	CB	SER	A	203	L	H	HD21	LEU	V	37
R	H	O	SER	A	203	L	H	HD12	LEU	V	30
R	H	O	SER	A	203	L	H	HD23	LEU	V	34
R	H	OG	SER	A	203	L	H	CD2	LEU	V	34
R	H	OG	SER	A	203	L	H	HD21	LEU	V	34
R	H	OG	SER	A	203	L	H	HD22	LEU	V	34
R	H	OG	SER	A	203	L	H	HD23	LEU	V	34
R	H	OG	SER	A	203	L	H	CD2	LEU	V	37
R	H	OG	SER	A	203	L	H	HD21	LEU	V	37
R	H	OG	SER	A	203	L	H	HD22	LEU	V	37
R	H	OG	SER	A	203	L	H	HD23	LEU	V	37
R	H	N	PHE	A	204	L	H	HD12	LEU	V	34
R	H	N	PHE	A	204	L	H	HD23	LEU	V	34
R	H	CA	PHE	A	204	L	H	HD12	LEU	V	30
R	H	CA	PHE	A	204	L	H	HD23	LEU	V	30
R	H	CA	PHE	A	204	L	H	HD12	LEU	V	34
R	H	CB	PHE	A	204	L	H	HD23	LEU	V	30
R	H	CB	PHE	A	204	L	H	HD12	LEU	V	34
R	H	CG	PHE	A	204	L	H	HD23	LEU	V	30
R	H	CD2	PHE	A	204	L	H	CD2	LEU	V	30
R	H	CD2	PHE	A	204	L	H	HD21	LEU	V	30
R	H	CD2	PHE	A	204	L	H	HD23	LEU	V	30
R	H	CE2	PHE	A	204	L	H	HD21	LEU	V	30
R	H	CE2	PHE	A	204	L	H	HD23	LEU	V	30
R	H	CB	PHE	A	207	L	H	CD1	LEU	V	30
R	H	CB	PHE	A	207	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	207	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	207	L	H	CD1	LEU	V	30
R	H	CG	PHE	A	207	L	H	HD12	LEU	V	30
R	H	CG	PHE	A	207	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	207	L	H	HD22	LEU	V	30
R	H	CG	PHE	A	207	L	H	HG22	ILE	V	80
R	H	CD1	PHE	A	207	L	H	CD1	LEU	V	30
R	H	CD1	PHE	A	207	L	H	HD13	LEU	V	30
R	H	CD1	PHE	A	207	L	H	HD22	LEU	V	30
R	H	CD1	PHE	A	207	L	H	CG2	ILE	V	80
R	H	CD1	PHE	A	207	L	H	HG21	ILE	V	80
R	H	CD1	PHE	A	207	L	H	HG22	ILE	V	80
R	H	CD1	PHE	A	207	L	H	HD13	LEU	V	84
R	H	CD2	PHE	A	207	L	H	HD13	LEU	V	30
R	H	CD2	PHE	A	207	L	H	CG2	ILE	V	80
R	H	CD2	PHE	A	207	L	H	HB	ILE	V	80
R	H	CD2	PHE	A	207	L	H	HG21	ILE	V	80
R	H	CD2	PHE	A	207	L	H	HG22	ILE	V	80
R	H	CD2	PHE	A	207	L	H	HD12	ILE	V	80
R	H	CD2	PHE	A	207	L	H	HD13	ILE	V	80
R	H	CE1	PHE	A	207	L	H	HB2	LEU	V	30
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	207	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	207	L	H	CG2	ILE	V	80
R	H	CE1	PHE	A	207	L	H	HG21	ILE	V	80
R	H	CE1	PHE	A	207	L	H	HG22	ILE	V	80
R	H	CE1	PHE	A	207	L	H	HG23	ILE	V	80
R	H	CE1	PHE	A	207	L	H	HD12	ILE	V	80
R	H	CE1	PHE	A	207	L	H	CD1	LEU	V	84
R	H	CE1	PHE	A	207	L	H	HD11	LEU	V	84
R	H	CE1	PHE	A	207	L	H	HD12	LEU	V	84
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	84
R	H	CE2	PHE	A	207	L	H	HD13	LEU	V	30
R	H	CE2	PHE	A	207	L	H	HA	PRO	V	77
R	H	CE2	PHE	A	207	L	H	CB	ILE	V	80
R	H	CE2	PHE	A	207	L	H	CG1	ILE	V	80
R	H	CE2	PHE	A	207	L	H	CG2	ILE	V	80
R	H	CE2	PHE	A	207	L	H	CD1	ILE	V	80
R	H	CE2	PHE	A	207	L	H	HB	ILE	V	80
R	H	CE2	PHE	A	207	L	H	HG21	ILE	V	80
R	H	CE2	PHE	A	207	L	H	HG22	ILE	V	80
R	H	CE2	PHE	A	207	L	H	HG23	ILE	V	80
R	H	CE2	PHE	A	207	L	H	HD12	ILE	V	80
R	H	CE2	PHE	A	207	L	H	HD13	ILE	V	80
R	H	CE2	PHE	A	207	L	H	H	ARG	V	81
R	H	CE2	PHE	A	207	L	H	HD11	LEU	V	84
R	H	CZ	PHE	A	207	L	H	HD13	LEU	V	30
R	H	CZ	PHE	A	207	L	H	CA	ILE	V	80
R	H	CZ	PHE	A	207	L	H	C	ILE	V	80
R	H	CZ	PHE	A	207	L	H	CB	ILE	V	80
R	H	CZ	PHE	A	207	L	H	CG1	ILE	V	80
R	H	CZ	PHE	A	207	L	H	CG2	ILE	V	80
R	H	CZ	PHE	A	207	L	H	HB	ILE	V	80
R	H	CZ	PHE	A	207	L	H	HG21	ILE	V	80
R	H	CZ	PHE	A	207	L	H	HG22	ILE	V	80
R	H	CZ	PHE	A	207	L	H	HG23	ILE	V	80
R	H	CZ	PHE	A	207	L	H	HD12	ILE	V	80
R	H	CZ	PHE	A	207	L	H	CD1	LEU	V	84
R	H	CZ	PHE	A	207	L	H	HD11	LEU	V	84
R	H	CZ	PHE	A	207	L	H	HD13	LEU	V	84
R	H	CB	CYS	A	211	L	H	HD11	LEU	V	84
R	H	CB	CYS	A	211	L	H	HD12	LEU	V	84
R	H	O	CYS	A	211	L	H	HG23	THR	V	85
R	H	SG	CYS	A	211	L	H	HG21	ILE	V	80
R	H	SG	CYS	A	211	L	H	HA	ARG	V	81
R	H	SG	CYS	A	211	L	H	HB3	ARG	V	81
R	H	SG	CYS	A	211	L	H	HG3	ARG	V	81
R	H	SG	CYS	A	211	L	H	CD1	LEU	V	84
R	H	SG	CYS	A	211	L	H	HB2	LEU	V	84
R	H	SG	CYS	A	211	L	H	HD11	LEU	V	84
R	H	SG	CYS	A	211	L	H	HD12	LEU	V	84
R	H	CG	LEU	A	214	L	H	HD2	ARG	V	81
R	H	CD2	LEU	A	214	L	H	CG	ARG	V	81
R	H	CD2	LEU	A	214	L	H	CD	ARG	V	81
R	H	CD2	LEU	A	214	L	H	NE	ARG	V	81
R	H	CD2	LEU	A	214	L	H	HG2	ARG	V	81
R	H	CD2	LEU	A	214	L	H	HG3	ARG	V	81
R	H	CD2	LEU	A	214	L	H	HD2	ARG	V	81
R	H	CD2	LEU	A	214	L	H	HD3	ARG	V	81
R	H	CD2	LEU	A	214	L	H	HH11	ARG	V	81
R	H	CD2	LEU	A	214	L	H	HG21	THR	V	85
R	H	CB	ILE	A	215	L	H	HG23	THR	V	85
R	H	CG1	ILE	A	215	L	H	CG2	THR	V	85
R	H	CG1	ILE	A	215	L	H	HA	THR	V	85
R	H	CG1	ILE	A	215	L	H	HB	THR	V	85
R	H	CG1	ILE	A	215	L	H	HG21	THR	V	85
R	H	CG1	ILE	A	215	L	H	HG23	THR	V	85
R	H	CD1	ILE	A	215	L	H	CG2	THR	V	85
R	H	CD1	ILE	A	215	L	H	HA	THR	V	85
R	H	CD1	ILE	A	215	L	H	HG22	THR	V	85
R	H	CD1	ILE	A	215	L	H	HG23	THR	V	85
R	H	CB	THR	A	218	L	-	NH1	ARG	V	87
R	H	CB	THR	A	218	L	-	HH12	ARG	V	87
R	H	CG2	THR	A	218	L	-	NH1	ARG	V	87
R	H	CG2	THR	A	218	L	-	NH2	ARG	V	87
R	H	CG2	THR	A	218	L	-	CZ	ARG	V	87
R	H	CG2	THR	A	218	L	-	HH11	ARG	V	87
R	H	CG2	THR	A	218	L	-	HH12	ARG	V	87
R	H	CG2	THR	A	218	L	-	HH22	ARG	V	87
R	H	CD2	PHE	A	222	L	-	HH12	ARG	V	87
R	H	CD2	PHE	A	222	L	-	HH22	ARG	V	87
R	H	CE2	PHE	A	222	L	-	HH12	ARG	V	87
R	H	CE2	PHE	A	222	L	-	HH22	ARG	V	87

- 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