IID

A6NJZ3_Q8NGG4.1 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	111	L	H	PHE	V	28
R	H	PHE	A	111	L	-	LEU	V	86
R	H	ALA	A	114	L	-	THR	V	87
R	H	VAL	A	115	L	-	THR	V	87
R	H	TYR	A	118	L	-	THR	V	87
R	H	TYR	A	118	L	-	SER	V	88
R	H	TYR	A	121	L	-	TYR	V	90
R	H	LYS	A	137	L	H	GLU	V	21
R	H	VAL	A	138	L	H	GLU	V	21
R	H	TRP	A	141	L	H	GLU	V	21
R	H	TRP	A	141	L	H	GLU	V	22
R	H	TRP	A	141	L	H	MET	V	25
R	H	LEU	A	142	L	-	LEU	V	86
R	H	ILE	A	144	L	H	MET	V	25
R	H	SER	A	145	L	H	MET	V	25
R	H	SER	A	145	L	-	LEU	V	86
R	H	LEU	A	148	L	H	MET	V	25
R	H	LEU	A	148	L	H	ILE	V	29
R	H	ALA	A	149	L	H	PHE	V	28
R	H	LEU	A	152	L	H	ILE	V	29
R	H	LEU	A	152	L	H	LEU	V	32
R	H	ILE	A	153	L	H	LEU	V	32
R	H	ILE	A	153	L	H	LEU	V	36
R	-	ALA	A	186	L	-	ARG	V	311
R	-	CYS	A	187	L	H	GLN	V	308
R	-	THR	A	188	L	-	ARG	V	311
R	-	ASP	A	189	L	H	MET	V	304
R	-	ASP	A	189	L	H	ARG	V	307
R	-	THR	A	190	L	H	ARG	V	307
R	-	THR	A	190	L	-	ARG	V	311
R	H	GLN	A	191	L	H	VAL	V	303
R	H	GLN	A	191	L	H	ARG	V	307
R	H	GLN	A	191	L	H	LEU	V	47
R	H	GLN	A	191	L	H	LEU	V	51
R	H	PHE	A	192	L	H	LEU	V	40
R	H	GLU	A	194	L	H	ARG	V	307
R	H	LEU	A	195	L	H	LEU	V	40
R	H	LEU	A	195	L	H	VAL	V	43
R	H	LEU	A	195	L	H	LEU	V	47
R	H	MET	A	196	L	H	LEU	V	40
R	H	LEU	A	199	L	H	MET	V	39
R	H	LEU	A	199	L	H	LEU	V	40
R	H	LEU	A	199	L	H	VAL	V	43
R	H	LEU	A	200	L	H	LEU	V	36
R	H	PHE	A	203	L	H	LEU	V	32
R	H	PHE	A	203	L	H	TYR	V	35
R	H	PHE	A	203	L	H	PRO	V	79
R	H	PHE	A	203	L	H	LEU	V	82
R	H	VAL	A	207	L	H	PRO	V	79
R	H	VAL	A	207	L	H	LEU	V	82
R	H	VAL	A	207	L	H	ALA	V	83
R	H	LEU	A	211	L	H	ALA	V	83
R	H	LEU	A	211	L	-	LEU	V	86
R	H	LEU	A	211	L	-	THR	V	87
R	H	LEU	A	211	L	-	SER	V	88
R	H	LEU	A	214	L	H	LYS	V	80
R	H	LEU	A	214	L	-	SER	V	88
R	H	LEU	A	214	L	-	TYR	V	90
R	H	LEU	A	218	L	-	ASP	V	11
R	H	LEU	A	218	L	-	TYR	V	90
R	H	LYS	A	221	L	-	ASP	V	11
R	H	LYS	A	221	L	-	ASN	V	8
R	H	LEU	A	224	L	-	ASN	V	6
R	H	LYS	A	225	L	-	ARG	V	4
R	H	LYS	A	225	L	-	ASN	V	6
R	H	LYS	A	225	L	-	ASN	V	8

- 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

A6NJZ3_Q8NGG4.1 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	111	L	-	CD1	LEU	V	86
R	H	CD1	PHE	A	111	L	-	HD11	LEU	V	86
R	H	CD1	PHE	A	111	L	-	HD12	LEU	V	86
R	H	CD1	PHE	A	111	L	-	HD13	LEU	V	86
R	H	CE1	PHE	A	111	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	111	L	-	CD1	LEU	V	86
R	H	CE1	PHE	A	111	L	-	HD11	LEU	V	86
R	H	CE1	PHE	A	111	L	-	HD12	LEU	V	86
R	H	CE1	PHE	A	111	L	-	HD13	LEU	V	86
R	H	CZ	PHE	A	111	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	114	L	-	HG21	THR	V	87
R	H	C	ALA	A	114	L	-	HG21	THR	V	87
R	H	C	ALA	A	114	L	-	HG22	THR	V	87
R	H	CB	ALA	A	114	L	-	HG21	THR	V	87
R	H	O	ALA	A	114	L	-	HG21	THR	V	87
R	H	O	ALA	A	114	L	-	HG22	THR	V	87
R	H	N	VAL	A	115	L	-	HG21	THR	V	87
R	H	N	VAL	A	115	L	-	HG22	THR	V	87
R	H	CA	VAL	A	115	L	-	HG22	THR	V	87
R	H	CG2	VAL	A	115	L	-	HG22	THR	V	87
R	H	CB	TYR	A	118	L	-	HB	THR	V	87
R	H	CG	TYR	A	118	L	-	O	THR	V	87
R	H	CG	TYR	A	118	L	-	HA	THR	V	87
R	H	CG	TYR	A	118	L	-	HB	THR	V	87
R	H	CD1	TYR	A	118	L	-	O	THR	V	87
R	H	CD1	TYR	A	118	L	-	HA	THR	V	87
R	H	CD2	TYR	A	118	L	-	C	THR	V	87
R	H	CD2	TYR	A	118	L	-	O	THR	V	87
R	H	CD2	TYR	A	118	L	-	HB	THR	V	87
R	H	CD2	TYR	A	118	L	-	HA	SER	V	88
R	H	CD2	TYR	A	118	L	-	HB2	SER	V	88
R	H	CE1	TYR	A	118	L	-	O	THR	V	87
R	H	CE2	TYR	A	118	L	-	C	THR	V	87
R	H	CE2	TYR	A	118	L	-	O	THR	V	87
R	H	CE2	TYR	A	118	L	-	HA	SER	V	88
R	H	CE2	TYR	A	118	L	-	HB2	SER	V	88
R	H	OH	TYR	A	118	L	-	O	THR	V	87
R	H	CZ	TYR	A	118	L	-	O	THR	V	87
R	H	CE1	TYR	A	121	L	-	CE2	TYR	V	90
R	H	CE1	TYR	A	121	L	-	HE2	TYR	V	90
R	H	OH	TYR	A	121	L	-	CD2	TYR	V	90
R	H	OH	TYR	A	121	L	-	CE1	TYR	V	90
R	H	OH	TYR	A	121	L	-	CE2	TYR	V	90
R	H	OH	TYR	A	121	L	-	OH	TYR	V	90
R	H	OH	TYR	A	121	L	-	CZ	TYR	V	90
R	H	OH	TYR	A	121	L	-	HE2	TYR	V	90
R	H	OH	TYR	A	121	L	-	HH	TYR	V	90
R	H	CZ	TYR	A	121	L	-	CE2	TYR	V	90
R	H	CZ	TYR	A	121	L	-	OH	TYR	V	90
R	H	CZ	TYR	A	121	L	-	CZ	TYR	V	90
R	H	CZ	TYR	A	121	L	-	HE2	TYR	V	90
R	H	O	LYS	A	137	L	H	OE2	GLU	V	21
R	H	CA	VAL	A	138	L	H	OE1	GLU	V	21
R	H	CB	VAL	A	138	L	H	OE1	GLU	V	21
R	H	CG2	VAL	A	138	L	H	OE1	GLU	V	21
R	H	CB	TRP	A	141	L	H	CD	GLU	V	21
R	H	CB	TRP	A	141	L	H	OE1	GLU	V	21
R	H	CB	TRP	A	141	L	H	OE2	GLU	V	21
R	H	CB	TRP	A	141	L	H	HB3	GLU	V	21
R	H	CG	TRP	A	141	L	H	CB	GLU	V	21
R	H	CG	TRP	A	141	L	H	CD	GLU	V	21
R	H	CG	TRP	A	141	L	H	OE2	GLU	V	21
R	H	CG	TRP	A	141	L	H	HB2	GLU	V	21
R	H	CG	TRP	A	141	L	H	HB3	GLU	V	21
R	H	CD1	TRP	A	141	L	H	CD	GLU	V	21
R	H	CD1	TRP	A	141	L	H	OE1	GLU	V	21
R	H	CD1	TRP	A	141	L	H	OE2	GLU	V	21
R	H	CD1	TRP	A	141	L	H	HB2	GLU	V	21
R	H	CD1	TRP	A	141	L	H	HB3	GLU	V	21
R	H	CD2	TRP	A	141	L	H	CB	GLU	V	21
R	H	CD2	TRP	A	141	L	H	OE2	GLU	V	21
R	H	CD2	TRP	A	141	L	H	HB2	GLU	V	21
R	H	CD2	TRP	A	141	L	H	HB3	GLU	V	21
R	H	CE2	TRP	A	141	L	H	OE2	GLU	V	21
R	H	CE2	TRP	A	141	L	H	HB2	GLU	V	21
R	H	CE2	TRP	A	141	L	H	HB3	GLU	V	21
R	H	CE2	TRP	A	141	L	H	HG2	GLU	V	22
R	H	CE3	TRP	A	141	L	H	HB3	GLU	V	21
R	H	CE3	TRP	A	141	L	H	HG3	MET	V	25
R	H	NE1	TRP	A	141	L	H	CD	GLU	V	21
R	H	NE1	TRP	A	141	L	H	OE2	GLU	V	21
R	H	NE1	TRP	A	141	L	H	HB2	GLU	V	21
R	H	NE1	TRP	A	141	L	H	HB3	GLU	V	21
R	H	CH2	TRP	A	141	L	H	CG	GLU	V	22
R	H	CH2	TRP	A	141	L	H	HA	GLU	V	22
R	H	CH2	TRP	A	141	L	H	HG2	GLU	V	22
R	H	CH2	TRP	A	141	L	H	HG3	GLU	V	22
R	H	CZ2	TRP	A	141	L	H	CG	GLU	V	22
R	H	CZ2	TRP	A	141	L	H	OE1	GLU	V	22
R	H	CZ2	TRP	A	141	L	H	HG2	GLU	V	22
R	H	CZ2	TRP	A	141	L	H	HG3	GLU	V	22
R	H	CZ3	TRP	A	141	L	H	HA	GLU	V	22
R	H	CZ3	TRP	A	141	L	H	HG3	GLU	V	22
R	H	CZ3	TRP	A	141	L	H	HG3	MET	V	25
R	H	CD2	LEU	A	142	L	-	O	LEU	V	86
R	H	C	ILE	A	144	L	H	HE2	MET	V	25
R	H	O	ILE	A	144	L	H	HE2	MET	V	25
R	H	N	SER	A	145	L	H	CE	MET	V	25
R	H	N	SER	A	145	L	H	HE1	MET	V	25
R	H	N	SER	A	145	L	H	HE2	MET	V	25
R	H	CA	SER	A	145	L	H	SD	MET	V	25
R	H	CA	SER	A	145	L	H	CE	MET	V	25
R	H	CA	SER	A	145	L	H	HE1	MET	V	25
R	H	CA	SER	A	145	L	H	HE2	MET	V	25
R	H	CA	SER	A	145	L	H	HE3	MET	V	25
R	H	C	SER	A	145	L	H	CE	MET	V	25
R	H	C	SER	A	145	L	H	HE1	MET	V	25
R	H	C	SER	A	145	L	H	HE2	MET	V	25
R	H	CB	SER	A	145	L	H	CG	MET	V	25
R	H	CB	SER	A	145	L	H	SD	MET	V	25
R	H	CB	SER	A	145	L	H	CE	MET	V	25
R	H	CB	SER	A	145	L	H	HG3	MET	V	25
R	H	CB	SER	A	145	L	H	HE1	MET	V	25
R	H	CB	SER	A	145	L	H	HE2	MET	V	25
R	H	CB	SER	A	145	L	H	HE3	MET	V	25
R	H	CB	SER	A	145	L	-	HD22	LEU	V	86
R	H	O	SER	A	145	L	H	CE	MET	V	25
R	H	O	SER	A	145	L	H	HE1	MET	V	25
R	H	O	SER	A	145	L	H	HE2	MET	V	25
R	H	OG	SER	A	145	L	H	CG	MET	V	25
R	H	OG	SER	A	145	L	H	SD	MET	V	25
R	H	OG	SER	A	145	L	H	CE	MET	V	25
R	H	OG	SER	A	145	L	H	HG2	MET	V	25
R	H	OG	SER	A	145	L	H	HG3	MET	V	25
R	H	OG	SER	A	145	L	H	HE1	MET	V	25
R	H	OG	SER	A	145	L	H	HE2	MET	V	25
R	H	OG	SER	A	145	L	H	HE3	MET	V	25
R	H	CB	LEU	A	148	L	H	HE1	MET	V	25
R	H	CB	LEU	A	148	L	H	HE2	MET	V	25
R	H	CG	LEU	A	148	L	H	HE3	MET	V	25
R	H	CG	LEU	A	148	L	H	CD1	ILE	V	29
R	H	CG	LEU	A	148	L	H	HD11	ILE	V	29
R	H	CG	LEU	A	148	L	H	HD13	ILE	V	29
R	H	CD1	LEU	A	148	L	H	HD11	ILE	V	29
R	H	CD2	LEU	A	148	L	H	CE	MET	V	25
R	H	CD2	LEU	A	148	L	H	HB3	MET	V	25
R	H	CD2	LEU	A	148	L	H	HE2	MET	V	25
R	H	CD2	LEU	A	148	L	H	HE3	MET	V	25
R	H	CD2	LEU	A	148	L	H	CD1	ILE	V	29
R	H	CD2	LEU	A	148	L	H	HD11	ILE	V	29
R	H	CD2	LEU	A	148	L	H	HD12	ILE	V	29
R	H	CD2	LEU	A	148	L	H	HD13	ILE	V	29
R	H	CA	ALA	A	149	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	149	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	149	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	149	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	152	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	152	L	H	HG12	ILE	V	29
R	H	CG	LEU	A	152	L	H	HG22	ILE	V	29
R	H	CD1	LEU	A	152	L	H	CA	ILE	V	29
R	H	CD1	LEU	A	152	L	H	CB	ILE	V	29
R	H	CD1	LEU	A	152	L	H	CG1	ILE	V	29
R	H	CD1	LEU	A	152	L	H	CG2	ILE	V	29
R	H	CD1	LEU	A	152	L	H	CD1	ILE	V	29
R	H	CD1	LEU	A	152	L	H	HA	ILE	V	29
R	H	CD1	LEU	A	152	L	H	HG12	ILE	V	29
R	H	CD1	LEU	A	152	L	H	HG13	ILE	V	29
R	H	CD1	LEU	A	152	L	H	HG22	ILE	V	29
R	H	CD1	LEU	A	152	L	H	HG23	ILE	V	29
R	H	CD1	LEU	A	152	L	H	HD11	ILE	V	29
R	H	CD1	LEU	A	152	L	H	HD13	ILE	V	29
R	H	CD2	LEU	A	152	L	H	CG2	ILE	V	29
R	H	CD2	LEU	A	152	L	H	HG12	ILE	V	29
R	H	CD2	LEU	A	152	L	H	HG22	ILE	V	29
R	H	CD2	LEU	A	152	L	H	HG23	ILE	V	29
R	H	CD2	LEU	A	152	L	H	HD13	ILE	V	29
R	H	CG1	ILE	A	153	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	153	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	153	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	36
R	-	C	ALA	A	186	L	-	HH12	ARG	V	311
R	-	O	ALA	A	186	L	-	NH1	ARG	V	311
R	-	O	ALA	A	186	L	-	HH11	ARG	V	311
R	-	O	ALA	A	186	L	-	HH12	ARG	V	311
R	-	O	CYS	A	187	L	H	HE21	GLN	V	308
R	-	O	THR	A	188	L	-	NH1	ARG	V	311
R	-	O	THR	A	188	L	-	HH12	ARG	V	311
R	-	CB	ASP	A	189	L	H	CE	MET	V	304
R	-	CB	ASP	A	189	L	H	HE2	MET	V	304
R	-	CB	ASP	A	189	L	H	HE3	MET	V	304
R	-	CG	ASP	A	189	L	H	HG2	MET	V	304
R	-	CG	ASP	A	189	L	H	HE2	MET	V	304
R	-	CG	ASP	A	189	L	H	NH1	ARG	V	307
R	-	CG	ASP	A	189	L	H	HD3	ARG	V	307
R	-	CG	ASP	A	189	L	H	HH11	ARG	V	307
R	-	OD1	ASP	A	189	L	H	CD	ARG	V	307
R	-	OD1	ASP	A	189	L	H	NH1	ARG	V	307
R	-	OD1	ASP	A	189	L	H	CZ	ARG	V	307
R	-	OD1	ASP	A	189	L	H	HD3	ARG	V	307
R	-	OD1	ASP	A	189	L	H	HH11	ARG	V	307
R	-	OD1	ASP	A	189	L	H	HH12	ARG	V	307
R	-	OD2	ASP	A	189	L	H	CB	MET	V	304
R	-	OD2	ASP	A	189	L	H	CG	MET	V	304
R	-	OD2	ASP	A	189	L	H	SD	MET	V	304
R	-	OD2	ASP	A	189	L	H	CE	MET	V	304
R	-	OD2	ASP	A	189	L	H	HA	MET	V	304
R	-	OD2	ASP	A	189	L	H	HB3	MET	V	304
R	-	OD2	ASP	A	189	L	H	HG2	MET	V	304
R	-	OD2	ASP	A	189	L	H	HG3	MET	V	304
R	-	OD2	ASP	A	189	L	H	HE2	MET	V	304
R	-	OD2	ASP	A	189	L	H	HE3	MET	V	304
R	-	OD2	ASP	A	189	L	H	HD3	ARG	V	307
R	-	OD2	ASP	A	189	L	H	HH11	ARG	V	307
R	-	C	THR	A	190	L	H	HH12	ARG	V	307
R	-	CB	THR	A	190	L	-	HH22	ARG	V	311
R	-	OG1	THR	A	190	L	H	HH22	ARG	V	307
R	-	OG1	THR	A	190	L	-	NH2	ARG	V	311
R	-	OG1	THR	A	190	L	-	HH21	ARG	V	311
R	-	OG1	THR	A	190	L	-	HH22	ARG	V	311
R	H	N	GLN	A	191	L	H	NH1	ARG	V	307
R	H	N	GLN	A	191	L	H	CZ	ARG	V	307
R	H	N	GLN	A	191	L	H	HH11	ARG	V	307
R	H	N	GLN	A	191	L	H	HH12	ARG	V	307
R	H	N	GLN	A	191	L	H	HH22	ARG	V	307
R	H	CA	GLN	A	191	L	H	NH1	ARG	V	307
R	H	CA	GLN	A	191	L	H	CZ	ARG	V	307
R	H	CA	GLN	A	191	L	H	HH11	ARG	V	307
R	H	CA	GLN	A	191	L	H	HH12	ARG	V	307
R	H	CA	GLN	A	191	L	H	HH22	ARG	V	307
R	H	C	GLN	A	191	L	H	HH12	ARG	V	307
R	H	CB	GLN	A	191	L	H	NH1	ARG	V	307
R	H	CB	GLN	A	191	L	H	NH2	ARG	V	307
R	H	CB	GLN	A	191	L	H	CZ	ARG	V	307
R	H	CB	GLN	A	191	L	H	HH11	ARG	V	307
R	H	CB	GLN	A	191	L	H	HH12	ARG	V	307
R	H	CB	GLN	A	191	L	H	HH22	ARG	V	307
R	H	CG	GLN	A	191	L	H	NH1	ARG	V	307
R	H	CG	GLN	A	191	L	H	CZ	ARG	V	307
R	H	CG	GLN	A	191	L	H	HH11	ARG	V	307
R	H	CG	GLN	A	191	L	H	HH12	ARG	V	307
R	H	CD	GLN	A	191	L	H	NH1	ARG	V	307
R	H	CD	GLN	A	191	L	H	HD2	ARG	V	307
R	H	CD	GLN	A	191	L	H	HH11	ARG	V	307
R	H	CD	GLN	A	191	L	H	HH12	ARG	V	307
R	H	NE2	GLN	A	191	L	H	HD12	LEU	V	47
R	H	NE2	GLN	A	191	L	H	HD13	LEU	V	51
R	H	OE1	GLN	A	191	L	H	HG11	VAL	V	303
R	H	OE1	GLN	A	191	L	H	NH1	ARG	V	307
R	H	OE1	GLN	A	191	L	H	HD2	ARG	V	307
R	H	OE1	GLN	A	191	L	H	HH11	ARG	V	307
R	H	OE1	GLN	A	191	L	H	HH12	ARG	V	307
R	H	O	PHE	A	192	L	H	HD12	LEU	V	40
R	H	O	PHE	A	192	L	H	HD13	LEU	V	40
R	H	CG	PHE	A	192	L	H	HD13	LEU	V	40
R	H	CG	PHE	A	192	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	192	L	H	HD13	LEU	V	40
R	H	CD1	PHE	A	192	L	H	HD22	LEU	V	40
R	H	CD2	PHE	A	192	L	H	CG	LEU	V	40
R	H	CD2	PHE	A	192	L	H	CD1	LEU	V	40
R	H	CD2	PHE	A	192	L	H	CD2	LEU	V	40
R	H	CD2	PHE	A	192	L	H	HG	LEU	V	40
R	H	CD2	PHE	A	192	L	H	HD11	LEU	V	40
R	H	CD2	PHE	A	192	L	H	HD12	LEU	V	40
R	H	CD2	PHE	A	192	L	H	HD13	LEU	V	40
R	H	CD2	PHE	A	192	L	H	HD22	LEU	V	40
R	H	CD2	PHE	A	192	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	192	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	192	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	192	L	H	HD21	LEU	V	40
R	H	CE1	PHE	A	192	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	192	L	H	HD23	LEU	V	40
R	H	CE2	PHE	A	192	L	H	CG	LEU	V	40
R	H	CE2	PHE	A	192	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	192	L	H	CD2	LEU	V	40
R	H	CE2	PHE	A	192	L	H	HG	LEU	V	40
R	H	CE2	PHE	A	192	L	H	HD11	LEU	V	40
R	H	CE2	PHE	A	192	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	192	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	192	L	H	HD21	LEU	V	40
R	H	CE2	PHE	A	192	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	192	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	192	L	H	CG	LEU	V	40
R	H	CZ	PHE	A	192	L	H	CD1	LEU	V	40
R	H	CZ	PHE	A	192	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	192	L	H	HG	LEU	V	40
R	H	CZ	PHE	A	192	L	H	HD12	LEU	V	40
R	H	CZ	PHE	A	192	L	H	HD13	LEU	V	40
R	H	CZ	PHE	A	192	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	192	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	192	L	H	HD23	LEU	V	40
R	H	CD	GLU	A	194	L	H	HH22	ARG	V	307
R	H	OE1	GLU	A	194	L	H	HH22	ARG	V	307
R	H	OE2	GLU	A	194	L	H	NH2	ARG	V	307
R	H	OE2	GLU	A	194	L	H	HH22	ARG	V	307
R	H	CG	LEU	A	195	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	195	L	H	HG13	VAL	V	43
R	H	CD1	LEU	A	195	L	H	CG1	VAL	V	43
R	H	CD1	LEU	A	195	L	H	HG11	VAL	V	43
R	H	CD1	LEU	A	195	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	195	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	195	L	H	CG1	VAL	V	43
R	H	CD2	LEU	A	195	L	H	HB	VAL	V	43
R	H	CD2	LEU	A	195	L	H	HG11	VAL	V	43
R	H	CD2	LEU	A	195	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	195	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	195	L	H	HD13	LEU	V	47
R	H	N	MET	A	196	L	H	HD12	LEU	V	40
R	H	CA	MET	A	196	L	H	HD12	LEU	V	40
R	H	CB	MET	A	196	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	199	L	H	HB3	MET	V	39
R	H	CG	LEU	A	199	L	H	HB3	MET	V	39
R	H	CG	LEU	A	199	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	199	L	H	C	MET	V	39
R	H	CD1	LEU	A	199	L	H	CB	MET	V	39
R	H	CD1	LEU	A	199	L	H	HB2	MET	V	39
R	H	CD1	LEU	A	199	L	H	HB3	MET	V	39
R	H	CD1	LEU	A	199	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	199	L	H	N	LEU	V	40
R	H	CD1	LEU	A	199	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	199	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	199	L	H	CE	MET	V	39
R	H	CD2	LEU	A	199	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	199	L	H	HE2	MET	V	39
R	H	CD2	LEU	A	199	L	H	HE3	MET	V	39
R	H	CD2	LEU	A	199	L	H	HG23	VAL	V	43
R	H	N	LEU	A	200	L	H	HD22	LEU	V	36
R	H	N	LEU	A	200	L	H	HD23	LEU	V	36
R	H	CA	LEU	A	200	L	H	CD2	LEU	V	36
R	H	CA	LEU	A	200	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	200	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	200	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	200	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	200	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	200	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	200	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	200	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	200	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	200	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	200	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	200	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	200	L	H	CG	LEU	V	36
R	H	CD2	LEU	A	200	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	200	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	200	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	200	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	200	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	200	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	200	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	200	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	200	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	200	L	H	HD23	LEU	V	36
R	H	CA	PHE	A	203	L	H	HE1	TYR	V	35
R	H	CB	PHE	A	203	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	203	L	H	HD11	LEU	V	32
R	H	CG	PHE	A	203	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	203	L	H	CD1	TYR	V	35
R	H	CG	PHE	A	203	L	H	CE1	TYR	V	35
R	H	CG	PHE	A	203	L	H	HD1	TYR	V	35
R	H	CG	PHE	A	203	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	203	L	H	CD1	LEU	V	32
R	H	CD1	PHE	A	203	L	H	HD11	LEU	V	32
R	H	CD1	PHE	A	203	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	203	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	203	L	H	HD1	TYR	V	35
R	H	CD1	PHE	A	203	L	H	HD13	LEU	V	82
R	H	CD2	PHE	A	203	L	H	CD1	TYR	V	35
R	H	CD2	PHE	A	203	L	H	CE1	TYR	V	35
R	H	CD2	PHE	A	203	L	H	CZ	TYR	V	35
R	H	CD2	PHE	A	203	L	H	HD1	TYR	V	35
R	H	CD2	PHE	A	203	L	H	HE1	TYR	V	35
R	H	CD2	PHE	A	203	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	203	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	203	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	203	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	203	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	203	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	203	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	203	L	H	HD1	TYR	V	35
R	H	CE1	PHE	A	203	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	203	L	H	HD11	LEU	V	82
R	H	CE1	PHE	A	203	L	H	HD12	LEU	V	82
R	H	CE1	PHE	A	203	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	203	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	203	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	203	L	H	CG	TYR	V	35
R	H	CE2	PHE	A	203	L	H	CD1	TYR	V	35
R	H	CE2	PHE	A	203	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	203	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	203	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	203	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	203	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	203	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	203	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	203	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	203	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	203	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	203	L	H	HA	LEU	V	32
R	H	CZ	PHE	A	203	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	203	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	203	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	203	L	H	CD1	TYR	V	35
R	H	CZ	PHE	A	203	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	203	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	203	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	203	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	203	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	203	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	203	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	203	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	203	L	H	HD13	LEU	V	82
R	H	O	VAL	A	207	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	207	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	207	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	207	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	207	L	H	O	PRO	V	79
R	H	CG2	VAL	A	207	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	207	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	207	L	H	HB2	LEU	V	82
R	H	CB	LEU	A	211	L	H	HB1	ALA	V	83
R	H	CB	LEU	A	211	L	-	OG1	THR	V	87
R	H	CB	LEU	A	211	L	-	HG1	THR	V	87
R	H	CB	LEU	A	211	L	-	HG21	THR	V	87
R	H	CG	LEU	A	211	L	H	CB	ALA	V	83
R	H	CG	LEU	A	211	L	H	HA	ALA	V	83
R	H	CG	LEU	A	211	L	H	HB1	ALA	V	83
R	H	CG	LEU	A	211	L	H	HB2	ALA	V	83
R	H	CG	LEU	A	211	L	-	OG1	THR	V	87
R	H	CG	LEU	A	211	L	-	HG1	THR	V	87
R	H	CG	LEU	A	211	L	-	HG21	THR	V	87
R	H	CD1	LEU	A	211	L	H	CA	ALA	V	83
R	H	CD1	LEU	A	211	L	H	CB	ALA	V	83
R	H	CD1	LEU	A	211	L	H	O	ALA	V	83
R	H	CD1	LEU	A	211	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	211	L	H	HB1	ALA	V	83
R	H	CD1	LEU	A	211	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	211	L	-	HB2	LEU	V	86
R	H	CD1	LEU	A	211	L	-	CB	THR	V	87
R	H	CD1	LEU	A	211	L	-	CG2	THR	V	87
R	H	CD1	LEU	A	211	L	-	OG1	THR	V	87
R	H	CD1	LEU	A	211	L	-	HG1	THR	V	87
R	H	CD1	LEU	A	211	L	-	HG21	THR	V	87
R	H	CD1	LEU	A	211	L	-	HG23	THR	V	87
R	H	CD2	LEU	A	211	L	H	CA	ALA	V	83
R	H	CD2	LEU	A	211	L	H	C	ALA	V	83
R	H	CD2	LEU	A	211	L	H	CB	ALA	V	83
R	H	CD2	LEU	A	211	L	H	O	ALA	V	83
R	H	CD2	LEU	A	211	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	211	L	H	HB1	ALA	V	83
R	H	CD2	LEU	A	211	L	H	HB2	ALA	V	83
R	H	CD2	LEU	A	211	L	H	HB3	ALA	V	83
R	H	CD2	LEU	A	211	L	-	CB	THR	V	87
R	H	CD2	LEU	A	211	L	-	OG1	THR	V	87
R	H	CD2	LEU	A	211	L	-	HB	THR	V	87
R	H	CD2	LEU	A	211	L	-	HG1	THR	V	87
R	H	CD2	LEU	A	211	L	-	N	SER	V	88
R	H	CD2	LEU	A	211	L	-	H	SER	V	88
R	H	CD2	LEU	A	211	L	-	HB3	SER	V	88
R	H	CG	LEU	A	214	L	-	OG	SER	V	88
R	H	CG	LEU	A	214	L	-	HG	SER	V	88
R	H	CG	LEU	A	214	L	-	O	TYR	V	90
R	H	CG	LEU	A	214	L	-	HB3	TYR	V	90
R	H	CD1	LEU	A	214	L	-	O	TYR	V	90
R	H	CD1	LEU	A	214	L	-	HB2	TYR	V	90
R	H	CD1	LEU	A	214	L	-	HB3	TYR	V	90
R	H	CD2	LEU	A	214	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	214	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	214	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	214	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	214	L	-	CB	SER	V	88
R	H	CD2	LEU	A	214	L	-	OG	SER	V	88
R	H	CD2	LEU	A	214	L	-	HB3	SER	V	88
R	H	CD2	LEU	A	214	L	-	HG	SER	V	88
R	H	CD2	LEU	A	214	L	-	C	TYR	V	90
R	H	CD2	LEU	A	214	L	-	O	TYR	V	90
R	H	CD2	LEU	A	214	L	-	H	TYR	V	90
R	H	CD2	LEU	A	214	L	-	HB3	TYR	V	90
R	H	CG	LEU	A	218	L	-	OD2	ASP	V	11
R	H	CD1	LEU	A	218	L	-	CB	TYR	V	90
R	H	CD1	LEU	A	218	L	-	CG	TYR	V	90
R	H	CD1	LEU	A	218	L	-	HB2	TYR	V	90
R	H	CD1	LEU	A	218	L	-	HB3	TYR	V	90
R	H	CD2	LEU	A	218	L	-	CG	ASP	V	11
R	H	CD2	LEU	A	218	L	-	OD2	ASP	V	11
R	H	CA	LYS	A	221	L	-	HD22	ASN	V	8
R	H	C	LYS	A	221	L	-	HD22	ASN	V	8
R	H	CB	LYS	A	221	L	-	ND2	ASN	V	8
R	H	CB	LYS	A	221	L	-	HD21	ASN	V	8
R	H	CB	LYS	A	221	L	-	HD22	ASN	V	8
R	H	O	LYS	A	221	L	-	HD22	ASN	V	8
R	H	CG	LYS	A	221	L	-	ND2	ASN	V	8
R	H	CG	LYS	A	221	L	-	HD22	ASN	V	8
R	H	CD	LYS	A	221	L	-	ND2	ASN	V	8
R	H	CD	LYS	A	221	L	-	OD1	ASN	V	8
R	H	CD	LYS	A	221	L	-	HD22	ASN	V	8
R	H	NZ	LYS	A	221	L	-	OD1	ASP	V	11
R	H	CB	LEU	A	224	L	-	HD22	ASN	V	6
R	H	CA	LYS	A	225	L	-	HH21	ARG	V	4
R	H	C	LYS	A	225	L	-	HH21	ARG	V	4
R	H	CB	LYS	A	225	L	-	HH21	ARG	V	4
R	H	O	LYS	A	225	L	-	NH2	ARG	V	4
R	H	O	LYS	A	225	L	-	HH21	ARG	V	4
R	H	CG	LYS	A	225	L	-	HH21	ARG	V	4
R	H	CG	LYS	A	225	L	-	ND2	ASN	V	6
R	H	CG	LYS	A	225	L	-	HD21	ASN	V	6
R	H	CD	LYS	A	225	L	-	HH21	ARG	V	4
R	H	CD	LYS	A	225	L	-	HD21	ASN	V	6
R	H	CD	LYS	A	225	L	-	HD22	ASN	V	8
R	H	CE	LYS	A	225	L	-	HB3	ASN	V	6
R	H	CE	LYS	A	225	L	-	HD21	ASN	V	6
R	H	CE	LYS	A	225	L	-	CB	ASN	V	8
R	H	CE	LYS	A	225	L	-	CG	ASN	V	8
R	H	CE	LYS	A	225	L	-	ND2	ASN	V	8
R	H	CE	LYS	A	225	L	-	OD1	ASN	V	8
R	H	CE	LYS	A	225	L	-	HB2	ASN	V	8
R	H	CE	LYS	A	225	L	-	HD21	ASN	V	8
R	H	CE	LYS	A	225	L	-	HD22	ASN	V	8
R	H	NZ	LYS	A	225	L	-	CB	ASN	V	8
R	H	NZ	LYS	A	225	L	-	CG	ASN	V	8
R	H	NZ	LYS	A	225	L	-	ND2	ASN	V	8
R	H	NZ	LYS	A	225	L	-	HB2	ASN	V	8
R	H	NZ	LYS	A	225	L	-	HB3	ASN	V	8
R	H	NZ	LYS	A	225	L	-	HD21	ASN	V	8
R	H	NZ	LYS	A	225	L	-	HD22	ASN	V	8

- 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