IID

Q8NGL7_Q7Z3T1.6 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	-	MET	A	1	L	H	PRO	V	138
R	H	THR	A	114	L	H	TYR	V	83
R	H	TYR	A	118	L	-	CYS	V	88
R	H	GLN	A	137	L	H	ARG	V	25
R	H	LYS	A	138	L	H	ARG	V	25
R	H	LYS	A	138	L	H	ASN	V	86
R	H	THR	A	141	L	H	ASN	V	86
R	H	ILE	A	142	L	H	ASN	V	86
R	H	ILE	A	144	L	H	LEU	V	32
R	H	VAL	A	145	L	H	PHE	V	28
R	H	VAL	A	145	L	H	ASN	V	86
R	H	THR	A	148	L	H	LEU	V	32
R	H	THR	A	148	L	H	TYR	V	35
R	H	THR	A	148	L	H	LEU	V	36
R	H	PHE	A	151	L	H	LEU	V	36
R	H	PHE	A	151	L	H	LEU	V	39
R	H	ILE	A	152	L	H	LEU	V	32
R	H	ILE	A	152	L	H	TYR	V	35
R	H	ILE	A	152	L	H	LEU	V	36
R	H	ILE	A	152	L	H	LEU	V	39
R	H	ILE	A	152	L	H	THR	V	75
R	H	ILE	A	152	L	H	PRO	V	79
R	H	ILE	A	152	L	H	LEU	V	82
R	H	ALA	A	155	L	H	LEU	V	39
R	H	SER	A	156	L	H	TYR	V	35
R	H	SER	A	156	L	H	LEU	V	39
R	H	SER	A	156	L	H	THR	V	75
R	H	LEU	A	159	L	H	LEU	V	39
R	H	LEU	A	159	L	H	THR	V	43
R	H	LEU	A	159	L	H	PHE	V	68
R	H	LEU	A	159	L	H	LEU	V	71
R	H	LEU	A	160	L	H	PHE	V	68
R	H	ILE	A	162	L	H	LEU	V	47
R	-	PHE	A	163	L	H	ILE	V	46
R	-	PHE	A	163	L	H	LEU	V	47
R	-	PHE	A	163	L	H	ARG	V	50
R	H	MET	A	192	L	H	TRP	V	149
R	H	MET	A	192	L	H	VAL	V	153
R	H	LEU	A	195	L	H	PHE	V	102
R	H	LEU	A	196	L	H	LEU	V	103
R	H	LEU	A	196	L	H	LEU	V	107
R	H	LEU	A	196	L	H	PHE	V	68
R	H	LEU	A	196	L	H	SER	V	72
R	H	ALA	A	199	L	H	LEU	V	103
R	H	ALA	A	199	L	H	ILE	V	99
R	H	ASN	A	200	L	H	THR	V	75
R	H	LEU	A	203	L	H	GLN	V	100
R	H	LEU	A	203	L	H	MET	V	95
R	H	LEU	A	203	L	H	GLY	V	96
R	H	LEU	A	203	L	H	ILE	V	99
R	H	LEU	A	206	L	S	SER	V	93
R	H	LEU	A	206	L	H	MET	V	95
R	H	VAL	A	207	L	H	GLN	V	80
R	H	VAL	A	207	L	S	ILE	V	92
R	H	VAL	A	207	L	S	SER	V	93
R	H	VAL	A	207	L	H	GLY	V	96
R	H	VAL	A	210	L	S	HIS	V	11
R	H	VAL	A	210	L	-	GLN	V	9
R	H	VAL	A	210	L	S	SER	V	93
R	H	VAL	A	211	L	H	TYR	V	83
R	H	LEU	A	214	L	S	HIS	V	11

- 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

Q8NGL7_Q7Z3T1.6 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	-	CE	MET	A	1	L	H	HG2	PRO	V	138
R	H	CB	THR	A	114	L	H	HE2	TYR	V	83
R	H	CG2	THR	A	114	L	H	CE2	TYR	V	83
R	H	CG2	THR	A	114	L	H	OH	TYR	V	83
R	H	CG2	THR	A	114	L	H	CZ	TYR	V	83
R	H	CG2	THR	A	114	L	H	HE2	TYR	V	83
R	H	CG2	THR	A	114	L	H	HH	TYR	V	83
R	H	CD2	TYR	A	118	L	-	H	CYS	V	88
R	H	CD2	TYR	A	118	L	-	HB2	CYS	V	88
R	H	CE2	TYR	A	118	L	-	CB	CYS	V	88
R	H	CE2	TYR	A	118	L	-	SG	CYS	V	88
R	H	CE2	TYR	A	118	L	-	H	CYS	V	88
R	H	CE2	TYR	A	118	L	-	HB2	CYS	V	88
R	H	CE2	TYR	A	118	L	-	HG	CYS	V	88
R	H	OH	TYR	A	118	L	-	CB	CYS	V	88
R	H	OH	TYR	A	118	L	-	SG	CYS	V	88
R	H	OH	TYR	A	118	L	-	H	CYS	V	88
R	H	OH	TYR	A	118	L	-	HB2	CYS	V	88
R	H	OH	TYR	A	118	L	-	HG	CYS	V	88
R	H	CZ	TYR	A	118	L	-	SG	CYS	V	88
R	H	CZ	TYR	A	118	L	-	H	CYS	V	88
R	H	CZ	TYR	A	118	L	-	HB2	CYS	V	88
R	H	CZ	TYR	A	118	L	-	HG	CYS	V	88
R	H	OE1	GLN	A	137	L	H	HH12	ARG	V	25
R	H	CD	LYS	A	138	L	H	HH21	ARG	V	25
R	H	CE	LYS	A	138	L	H	O	ASN	V	86
R	H	NZ	LYS	A	138	L	H	O	ASN	V	86
R	H	NZ	LYS	A	138	L	H	OD1	ASN	V	86
R	H	NZ	LYS	A	138	L	H	HA	ASN	V	86
R	H	CG2	THR	A	141	L	H	OD1	ASN	V	86
R	H	N	ILE	A	142	L	H	HD22	ASN	V	86
R	H	CA	ILE	A	142	L	H	HD22	ASN	V	86
R	H	CB	ILE	A	142	L	H	HD22	ASN	V	86
R	H	CG1	ILE	A	142	L	H	ND2	ASN	V	86
R	H	CG1	ILE	A	142	L	H	HD21	ASN	V	86
R	H	CG1	ILE	A	142	L	H	HD22	ASN	V	86
R	H	CG2	ILE	A	142	L	H	HD22	ASN	V	86
R	H	CD1	ILE	A	142	L	H	HD22	ASN	V	86
R	H	CG2	ILE	A	144	L	H	HD22	LEU	V	32
R	H	N	VAL	A	145	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	145	L	H	CZ	PHE	V	28
R	H	CA	VAL	A	145	L	H	HZ	PHE	V	28
R	H	C	VAL	A	145	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	145	L	H	CE2	PHE	V	28
R	H	CB	VAL	A	145	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	145	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	145	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	145	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	145	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	145	L	H	CD1	PHE	V	28
R	H	CG2	VAL	A	145	L	H	CD2	PHE	V	28
R	H	CG2	VAL	A	145	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	145	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	145	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	145	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	145	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	145	L	H	HB2	ASN	V	86
R	H	CA	THR	A	148	L	H	HD12	LEU	V	32
R	H	C	THR	A	148	L	H	HD12	LEU	V	32
R	H	CB	THR	A	148	L	H	CG	LEU	V	32
R	H	CB	THR	A	148	L	H	CD1	LEU	V	32
R	H	CB	THR	A	148	L	H	CD2	LEU	V	32
R	H	CB	THR	A	148	L	H	HD11	LEU	V	32
R	H	CB	THR	A	148	L	H	HD12	LEU	V	32
R	H	CB	THR	A	148	L	H	HD13	LEU	V	32
R	H	CB	THR	A	148	L	H	HD22	LEU	V	32
R	H	CB	THR	A	148	L	H	HD23	LEU	V	32
R	H	O	THR	A	148	L	H	HE1	TYR	V	35
R	H	O	THR	A	148	L	H	HD23	LEU	V	36
R	H	CG2	THR	A	148	L	H	CG	LEU	V	32
R	H	CG2	THR	A	148	L	H	CD1	LEU	V	32
R	H	CG2	THR	A	148	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	148	L	H	HG	LEU	V	32
R	H	CG2	THR	A	148	L	H	HD11	LEU	V	32
R	H	CG2	THR	A	148	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	148	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	148	L	H	HD22	LEU	V	32
R	H	CG2	THR	A	148	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	148	L	H	HD1	TYR	V	35
R	H	CG2	THR	A	148	L	H	HG	LEU	V	36
R	H	CG2	THR	A	148	L	H	HD12	LEU	V	36
R	H	CG2	THR	A	148	L	H	HD23	LEU	V	36
R	H	OG1	THR	A	148	L	H	CG	LEU	V	32
R	H	OG1	THR	A	148	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	148	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	148	L	H	HG	LEU	V	32
R	H	OG1	THR	A	148	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	148	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	148	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	148	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	148	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	151	L	H	CD2	LEU	V	36
R	H	CD1	PHE	A	151	L	H	HD21	LEU	V	36
R	H	CD1	PHE	A	151	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	151	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	39
R	H	N	ILE	A	152	L	H	HE1	TYR	V	35
R	H	N	ILE	A	152	L	H	HD11	LEU	V	39
R	H	CA	ILE	A	152	L	H	CE1	TYR	V	35
R	H	CA	ILE	A	152	L	H	OH	TYR	V	35
R	H	CA	ILE	A	152	L	H	CZ	TYR	V	35
R	H	CA	ILE	A	152	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	152	L	H	HH	TYR	V	35
R	H	CA	ILE	A	152	L	H	CD1	LEU	V	39
R	H	CA	ILE	A	152	L	H	HD11	LEU	V	39
R	H	CA	ILE	A	152	L	H	HD13	LEU	V	39
R	H	C	ILE	A	152	L	H	OH	TYR	V	35
R	H	C	ILE	A	152	L	H	HH	TYR	V	35
R	H	C	ILE	A	152	L	H	HD11	LEU	V	39
R	H	CB	ILE	A	152	L	H	CD1	TYR	V	35
R	H	CB	ILE	A	152	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	152	L	H	OH	TYR	V	35
R	H	CB	ILE	A	152	L	H	CZ	TYR	V	35
R	H	CB	ILE	A	152	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	152	L	H	HH	TYR	V	35
R	H	CB	ILE	A	152	L	H	CD1	LEU	V	39
R	H	CB	ILE	A	152	L	H	HD11	LEU	V	39
R	H	CB	ILE	A	152	L	H	HG3	PRO	V	79
R	H	O	ILE	A	152	L	H	OH	TYR	V	35
R	H	O	ILE	A	152	L	H	HH	TYR	V	35
R	H	O	ILE	A	152	L	H	HD11	LEU	V	39
R	H	O	ILE	A	152	L	H	HG22	THR	V	75
R	H	CG1	ILE	A	152	L	H	CG	TYR	V	35
R	H	CG1	ILE	A	152	L	H	CD1	TYR	V	35
R	H	CG1	ILE	A	152	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	152	L	H	CE2	TYR	V	35
R	H	CG1	ILE	A	152	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	152	L	H	CZ	TYR	V	35
R	H	CG1	ILE	A	152	L	H	HD1	TYR	V	35
R	H	CG1	ILE	A	152	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	152	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	152	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	152	L	H	CD1	LEU	V	39
R	H	CG1	ILE	A	152	L	H	HD11	LEU	V	39
R	H	CG1	ILE	A	152	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	152	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	152	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	152	L	H	CE2	TYR	V	35
R	H	CG2	ILE	A	152	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	152	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	152	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	152	L	H	HE2	TYR	V	35
R	H	CG2	ILE	A	152	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	152	L	H	HD11	LEU	V	39
R	H	CG2	ILE	A	152	L	H	HD22	LEU	V	39
R	H	CG2	ILE	A	152	L	H	HA	THR	V	75
R	H	CG2	ILE	A	152	L	H	HG22	THR	V	75
R	H	CG2	ILE	A	152	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	152	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	152	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	152	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	152	L	H	CG	TYR	V	35
R	H	CD1	ILE	A	152	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	152	L	H	CD2	TYR	V	35
R	H	CD1	ILE	A	152	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	152	L	H	CE2	TYR	V	35
R	H	CD1	ILE	A	152	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	152	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	152	L	H	HB3	TYR	V	35
R	H	CD1	ILE	A	152	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	152	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	152	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	152	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	152	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	152	L	H	HD11	LEU	V	82
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	39
R	H	CA	SER	A	156	L	H	HG21	THR	V	75
R	H	CB	SER	A	156	L	H	CG2	THR	V	75
R	H	CB	SER	A	156	L	H	OG1	THR	V	75
R	H	CB	SER	A	156	L	H	HG21	THR	V	75
R	H	CB	SER	A	156	L	H	HG22	THR	V	75
R	H	CB	SER	A	156	L	H	HG23	THR	V	75
R	H	OG	SER	A	156	L	H	OH	TYR	V	35
R	H	OG	SER	A	156	L	H	HH	TYR	V	35
R	H	OG	SER	A	156	L	H	HD22	LEU	V	39
R	H	OG	SER	A	156	L	H	CB	THR	V	75
R	H	OG	SER	A	156	L	H	CG2	THR	V	75
R	H	OG	SER	A	156	L	H	OG1	THR	V	75
R	H	OG	SER	A	156	L	H	HB	THR	V	75
R	H	OG	SER	A	156	L	H	HG1	THR	V	75
R	H	OG	SER	A	156	L	H	HG21	THR	V	75
R	H	OG	SER	A	156	L	H	HG22	THR	V	75
R	H	OG	SER	A	156	L	H	HG23	THR	V	75
R	H	CB	LEU	A	159	L	H	HD13	LEU	V	71
R	H	O	LEU	A	159	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	159	L	H	CG2	THR	V	43
R	H	CG	LEU	A	159	L	H	OG1	THR	V	43
R	H	CG	LEU	A	159	L	H	HG1	THR	V	43
R	H	CG	LEU	A	159	L	H	HG21	THR	V	43
R	H	CG	LEU	A	159	L	H	HG23	THR	V	43
R	H	CG	LEU	A	159	L	H	CD1	LEU	V	71
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	71
R	H	CG	LEU	A	159	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	159	L	H	CB	THR	V	43
R	H	CD1	LEU	A	159	L	H	OG1	THR	V	43
R	H	CD1	LEU	A	159	L	H	HG1	THR	V	43
R	H	CD1	LEU	A	159	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	159	L	H	CG	LEU	V	71
R	H	CD1	LEU	A	159	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	159	L	H	CD2	LEU	V	71
R	H	CD1	LEU	A	159	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	159	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	159	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	159	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	159	L	H	HD23	LEU	V	71
R	H	CD2	LEU	A	159	L	H	CA	THR	V	43
R	H	CD2	LEU	A	159	L	H	CB	THR	V	43
R	H	CD2	LEU	A	159	L	H	CG2	THR	V	43
R	H	CD2	LEU	A	159	L	H	OG1	THR	V	43
R	H	CD2	LEU	A	159	L	H	HA	THR	V	43
R	H	CD2	LEU	A	159	L	H	HG1	THR	V	43
R	H	CD2	LEU	A	159	L	H	HG21	THR	V	43
R	H	CD2	LEU	A	159	L	H	HG22	THR	V	43
R	H	CD2	LEU	A	159	L	H	HG23	THR	V	43
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	159	L	H	HD13	LEU	V	71
R	H	N	LEU	A	160	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	160	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	160	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	160	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	160	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	160	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	160	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	160	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	162	L	H	HD22	LEU	V	47
R	-	CA	PHE	A	163	L	H	NH1	ARG	V	50
R	-	CA	PHE	A	163	L	H	HH11	ARG	V	50
R	-	CA	PHE	A	163	L	H	HH12	ARG	V	50
R	-	C	PHE	A	163	L	H	HH12	ARG	V	50
R	-	CB	PHE	A	163	L	H	NH1	ARG	V	50
R	-	CB	PHE	A	163	L	H	CZ	ARG	V	50
R	-	CB	PHE	A	163	L	H	HH11	ARG	V	50
R	-	CB	PHE	A	163	L	H	HH12	ARG	V	50
R	-	CB	PHE	A	163	L	H	HH22	ARG	V	50
R	-	O	PHE	A	163	L	H	NH1	ARG	V	50
R	-	O	PHE	A	163	L	H	HH11	ARG	V	50
R	-	O	PHE	A	163	L	H	HH12	ARG	V	50
R	-	CG	PHE	A	163	L	H	CG2	ILE	V	46
R	-	CG	PHE	A	163	L	H	HG21	ILE	V	46
R	-	CG	PHE	A	163	L	H	HG22	ILE	V	46
R	-	CG	PHE	A	163	L	H	HG23	ILE	V	46
R	-	CG	PHE	A	163	L	H	NH1	ARG	V	50
R	-	CG	PHE	A	163	L	H	CZ	ARG	V	50
R	-	CG	PHE	A	163	L	H	HG3	ARG	V	50
R	-	CG	PHE	A	163	L	H	HH11	ARG	V	50
R	-	CG	PHE	A	163	L	H	HH12	ARG	V	50
R	-	CD1	PHE	A	163	L	H	CG2	ILE	V	46
R	-	CD1	PHE	A	163	L	H	HG21	ILE	V	46
R	-	CD1	PHE	A	163	L	H	HG22	ILE	V	46
R	-	CD1	PHE	A	163	L	H	HG23	ILE	V	46
R	-	CD1	PHE	A	163	L	H	CG	ARG	V	50
R	-	CD1	PHE	A	163	L	H	NH1	ARG	V	50
R	-	CD1	PHE	A	163	L	H	CZ	ARG	V	50
R	-	CD1	PHE	A	163	L	H	HG3	ARG	V	50
R	-	CD1	PHE	A	163	L	H	HH11	ARG	V	50
R	-	CD1	PHE	A	163	L	H	HH12	ARG	V	50
R	-	CD2	PHE	A	163	L	H	CG2	ILE	V	46
R	-	CD2	PHE	A	163	L	H	HG21	ILE	V	46
R	-	CD2	PHE	A	163	L	H	HG22	ILE	V	46
R	-	CD2	PHE	A	163	L	H	HG23	ILE	V	46
R	-	CD2	PHE	A	163	L	H	HD13	ILE	V	46
R	-	CD2	PHE	A	163	L	H	HH12	ARG	V	50
R	-	CE1	PHE	A	163	L	H	C	ILE	V	46
R	-	CE1	PHE	A	163	L	H	O	ILE	V	46
R	-	CE1	PHE	A	163	L	H	CG2	ILE	V	46
R	-	CE1	PHE	A	163	L	H	HG21	ILE	V	46
R	-	CE1	PHE	A	163	L	H	HG22	ILE	V	46
R	-	CE1	PHE	A	163	L	H	HG23	ILE	V	46
R	-	CE1	PHE	A	163	L	H	CD2	LEU	V	47
R	-	CE1	PHE	A	163	L	H	HA	LEU	V	47
R	-	CE1	PHE	A	163	L	H	HD21	LEU	V	47
R	-	CE1	PHE	A	163	L	H	CG	ARG	V	50
R	-	CE1	PHE	A	163	L	H	HB2	ARG	V	50
R	-	CE1	PHE	A	163	L	H	HG2	ARG	V	50
R	-	CE1	PHE	A	163	L	H	HG3	ARG	V	50
R	-	CE1	PHE	A	163	L	H	HH11	ARG	V	50
R	-	CE2	PHE	A	163	L	H	CB	ILE	V	46
R	-	CE2	PHE	A	163	L	H	CG2	ILE	V	46
R	-	CE2	PHE	A	163	L	H	HB	ILE	V	46
R	-	CE2	PHE	A	163	L	H	HG21	ILE	V	46
R	-	CE2	PHE	A	163	L	H	HG22	ILE	V	46
R	-	CE2	PHE	A	163	L	H	HG23	ILE	V	46
R	-	CE2	PHE	A	163	L	H	HD13	ILE	V	46
R	-	CZ	PHE	A	163	L	H	C	ILE	V	46
R	-	CZ	PHE	A	163	L	H	CB	ILE	V	46
R	-	CZ	PHE	A	163	L	H	O	ILE	V	46
R	-	CZ	PHE	A	163	L	H	CG2	ILE	V	46
R	-	CZ	PHE	A	163	L	H	HB	ILE	V	46
R	-	CZ	PHE	A	163	L	H	HG21	ILE	V	46
R	-	CZ	PHE	A	163	L	H	HG22	ILE	V	46
R	-	CZ	PHE	A	163	L	H	HG23	ILE	V	46
R	-	CZ	PHE	A	163	L	H	N	LEU	V	47
R	-	CZ	PHE	A	163	L	H	CG	LEU	V	47
R	-	CZ	PHE	A	163	L	H	CD2	LEU	V	47
R	-	CZ	PHE	A	163	L	H	H	LEU	V	47
R	-	CZ	PHE	A	163	L	H	HA	LEU	V	47
R	-	CZ	PHE	A	163	L	H	HG	LEU	V	47
R	-	CZ	PHE	A	163	L	H	HD21	LEU	V	47
R	-	CZ	PHE	A	163	L	H	HD22	LEU	V	47
R	-	CZ	PHE	A	163	L	H	HG3	ARG	V	50
R	H	CG	MET	A	192	L	H	HE3	TRP	V	149
R	H	CG	MET	A	192	L	H	HG23	VAL	V	153
R	H	SD	MET	A	192	L	H	HE3	TRP	V	149
R	H	SD	MET	A	192	L	H	CG2	VAL	V	153
R	H	SD	MET	A	192	L	H	HG21	VAL	V	153
R	H	SD	MET	A	192	L	H	HG22	VAL	V	153
R	H	SD	MET	A	192	L	H	HG23	VAL	V	153
R	H	CE	MET	A	192	L	H	CE3	TRP	V	149
R	H	CE	MET	A	192	L	H	CZ3	TRP	V	149
R	H	CE	MET	A	192	L	H	HE3	TRP	V	149
R	H	CE	MET	A	192	L	H	HZ3	TRP	V	149
R	H	CE	MET	A	192	L	H	CG2	VAL	V	153
R	H	CE	MET	A	192	L	H	HG21	VAL	V	153
R	H	CE	MET	A	192	L	H	HG22	VAL	V	153
R	H	CE	MET	A	192	L	H	HG23	VAL	V	153
R	H	CD1	LEU	A	195	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	196	L	H	HB3	SER	V	72
R	H	CD1	LEU	A	196	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	196	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	196	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	196	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	196	L	H	CB	SER	V	72
R	H	CD1	LEU	A	196	L	H	OG	SER	V	72
R	H	CD1	LEU	A	196	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	196	L	H	CB	SER	V	72
R	H	CD2	LEU	A	196	L	H	OG	SER	V	72
R	H	CD2	LEU	A	196	L	H	HB3	SER	V	72
R	H	CD2	LEU	A	196	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	196	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	196	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	196	L	H	HD13	LEU	V	107
R	H	CA	ALA	A	199	L	H	HG22	ILE	V	99
R	H	CA	ALA	A	199	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	199	L	H	CG2	ILE	V	99
R	H	CB	ALA	A	199	L	H	HG21	ILE	V	99
R	H	CB	ALA	A	199	L	H	HG22	ILE	V	99
R	H	CB	ALA	A	199	L	H	HG23	ILE	V	99
R	H	CB	ALA	A	199	L	H	CD1	LEU	V	103
R	H	CB	ALA	A	199	L	H	HD11	LEU	V	103
R	H	CB	ALA	A	199	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	199	L	H	HD13	LEU	V	103
R	H	CB	ASN	A	200	L	H	HG23	THR	V	75
R	H	CG	ASN	A	200	L	H	CG2	THR	V	75
R	H	CG	ASN	A	200	L	H	HG21	THR	V	75
R	H	CG	ASN	A	200	L	H	HG23	THR	V	75
R	H	ND2	ASN	A	200	L	H	HG21	THR	V	75
R	H	OD1	ASN	A	200	L	H	CG2	THR	V	75
R	H	OD1	ASN	A	200	L	H	HG21	THR	V	75
R	H	OD1	ASN	A	200	L	H	HG22	THR	V	75
R	H	OD1	ASN	A	200	L	H	HG23	THR	V	75
R	H	CB	LEU	A	203	L	H	HD12	ILE	V	99
R	H	CB	LEU	A	203	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	203	L	H	CA	GLY	V	96
R	H	CG	LEU	A	203	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	203	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	203	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	203	L	H	C	MET	V	95
R	H	CD1	LEU	A	203	L	H	HG3	MET	V	95
R	H	CD1	LEU	A	203	L	H	N	GLY	V	96
R	H	CD1	LEU	A	203	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	203	L	H	H	GLY	V	96
R	H	CD1	LEU	A	203	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	203	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	203	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	203	L	H	HB	ILE	V	99
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	203	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	203	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	203	L	H	O	GLY	V	96
R	H	CD2	LEU	A	203	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	203	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	203	L	H	CB	ILE	V	99
R	H	CD2	LEU	A	203	L	H	CG2	ILE	V	99
R	H	CD2	LEU	A	203	L	H	HB	ILE	V	99
R	H	CD2	LEU	A	203	L	H	HG21	ILE	V	99
R	H	CD2	LEU	A	203	L	H	HG22	ILE	V	99
R	H	CD2	LEU	A	203	L	H	HD12	ILE	V	99
R	H	CD2	LEU	A	203	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	203	L	H	HG3	GLN	V	100
R	H	CG	LEU	A	206	L	S	HG	SER	V	93
R	H	CD2	LEU	A	206	L	S	HG	SER	V	93
R	H	CD2	LEU	A	206	L	H	HB3	MET	V	95
R	H	CD2	LEU	A	206	L	H	HG2	MET	V	95
R	H	CG1	VAL	A	207	L	H	NE2	GLN	V	80
R	H	CG1	VAL	A	207	L	H	OE1	GLN	V	80
R	H	CG1	VAL	A	207	L	H	HE22	GLN	V	80
R	H	CG2	VAL	A	207	L	S	HG13	ILE	V	92
R	H	CG2	VAL	A	207	L	S	OG	SER	V	93
R	H	CG2	VAL	A	207	L	S	H	SER	V	93
R	H	CG2	VAL	A	207	L	S	HG	SER	V	93
R	H	CG2	VAL	A	207	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	210	L	S	HE1	HIS	V	11
R	H	O	VAL	A	210	L	S	HE1	HIS	V	11
R	H	CG1	VAL	A	210	L	-	OE1	GLN	V	9
R	H	CG1	VAL	A	210	L	S	CE1	HIS	V	11
R	H	CG1	VAL	A	210	L	S	HE1	HIS	V	11
R	H	CG1	VAL	A	210	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	210	L	-	OE1	GLN	V	9
R	H	CG2	VAL	A	210	L	-	HE22	GLN	V	9
R	H	CB	VAL	A	211	L	H	OH	TYR	V	83
R	H	CB	VAL	A	211	L	H	HH	TYR	V	83
R	H	CG1	VAL	A	211	L	H	OH	TYR	V	83
R	H	CG1	VAL	A	211	L	H	CZ	TYR	V	83
R	H	CG1	VAL	A	211	L	H	HH	TYR	V	83
R	H	CG2	VAL	A	211	L	H	OH	TYR	V	83
R	H	CG2	VAL	A	211	L	H	HE1	TYR	V	83
R	H	CG2	VAL	A	211	L	H	HH	TYR	V	83
R	H	CG	LEU	A	214	L	S	CE1	HIS	V	11
R	H	CG	LEU	A	214	L	S	NE2	HIS	V	11
R	H	CG	LEU	A	214	L	S	HE1	HIS	V	11
R	H	CG	LEU	A	214	L	S	HE2	HIS	V	11
R	H	CD1	LEU	A	214	L	S	CG	HIS	V	11
R	H	CD1	LEU	A	214	L	S	CD2	HIS	V	11
R	H	CD1	LEU	A	214	L	S	ND1	HIS	V	11
R	H	CD1	LEU	A	214	L	S	CE1	HIS	V	11
R	H	CD1	LEU	A	214	L	S	NE2	HIS	V	11
R	H	CD1	LEU	A	214	L	S	HE1	HIS	V	11
R	H	CD1	LEU	A	214	L	S	HE2	HIS	V	11
R	H	CD2	LEU	A	214	L	S	CE1	HIS	V	11
R	H	CD2	LEU	A	214	L	S	NE2	HIS	V	11
R	H	CD2	LEU	A	214	L	S	HE1	HIS	V	11
R	H	CD2	LEU	A	214	L	S	HE2	HIS	V	11

- 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