IID

Q8NGK5_Q8NGX6.1 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	ASN	A	11	L	H	PHE	V	63
R	H	PHE	A	13	L	H	THR	V	141
R	H	TYR	A	14	L	-	THR	V	139
R	H	TYR	A	14	L	H	TYR	V	140
R	H	TYR	A	14	L	H	THR	V	141
R	H	TYR	A	14	L	H	VAL	V	143
R	H	TYR	A	14	L	H	GLY	V	144
R	H	TYR	A	14	L	H	ARG	V	145
R	H	TYR	A	140	L	H	PHE	V	89
R	H	TYR	A	143	L	H	PHE	V	89
R	-	HIS	A	148	L	H	PHE	V	89
R	H	PHE	A	15	L	H	GLY	V	144
R	H	PHE	A	15	L	H	LEU	V	148
R	H	PHE	A	15	L	H	MET	V	67
R	H	GLN	A	159	L	-	ILE	V	312
R	H	GLN	A	159	L	-	GLU	V	313
R	H	GLN	A	159	L	-	ILE	V	316
R	-	PHE	A	16	L	H	LEU	V	148
R	H	LYS	A	163	L	-	GLU	V	313
R	H	LYS	A	163	L	H	VAL	V	42
R	-	PRO	A	17	L	H	THR	V	141
R	-	PRO	A	17	L	H	ARG	V	145
R	-	PRO	A	17	L	H	LEU	V	148
R	H	ILE	A	170	L	H	VAL	V	45
R	H	ILE	A	170	L	H	LEU	V	73
R	H	LEU	A	174	L	H	ALA	V	70
R	H	LEU	A	174	L	H	VAL	V	74
R	H	THR	A	178	L	H	PHE	V	109
R	-	PRO	A	18	L	H	ARG	V	145
R	H	ASN	A	181	L	H	LEU	V	148
R	H	ASN	A	181	L	H	LEU	V	151
R	H	LEU	A	182	L	H	VAL	V	155
R	-	SER	A	185	L	H	LEU	V	152
R	-	GLN	A	20	L	H	ARG	V	145
R	H	VAL	A	214	L	-	GLY	V	159
R	H	VAL	A	214	L	H	LEU	V	163
R	H	PHE	A	217	L	H	PRO	V	162
R	H	PHE	A	217	L	H	LEU	V	163
R	H	PHE	A	217	L	H	ARG	V	166
R	H	VAL	A	218	L	H	PHE	V	104
R	H	VAL	A	218	L	H	VAL	V	155
R	H	VAL	A	218	L	-	GLY	V	159
R	H	PHE	A	220	L	H	ASP	V	97
R	H	ILE	A	221	L	H	LEU	V	100
R	H	ILE	A	221	L	H	GLY	V	101
R	H	ILE	A	221	L	H	PHE	V	104
R	H	ILE	A	221	L	H	ASP	V	97
R	H	CYS	A	222	L	H	LEU	V	105
R	H	VAL	A	224	L	H	ASP	V	97
R	H	VAL	A	224	L	H	ALA	V	98
R	H	LEU	A	225	L	H	GLY	V	101
R	H	LEU	A	225	L	H	GLN	V	102
R	H	LEU	A	225	L	H	LEU	V	105
R	H	LEU	A	225	L	H	ALA	V	98
R	H	VAL	A	229	L	H	ALA	V	98
R	H	LEU	A	232	L	S	GLY	V	95
R	H	PHE	A	7	L	H	LYS	V	52
R	H	PHE	A	7	L	-	HIS	V	58

- 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

Q8NGK5_Q8NGX6.1 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	7	L	H	HG3	LYS	V	52
R	H	CE1	PHE	A	7	L	H	HG3	LYS	V	52
R	H	CE1	PHE	A	7	L	-	HE1	HIS	V	58
R	H	CE2	PHE	A	7	L	-	CE1	HIS	V	58
R	H	CE2	PHE	A	7	L	-	HE1	HIS	V	58
R	H	CZ	PHE	A	7	L	-	CE1	HIS	V	58
R	H	CZ	PHE	A	7	L	-	NE2	HIS	V	58
R	H	CZ	PHE	A	7	L	-	HE1	HIS	V	58
R	H	CZ	PHE	A	7	L	-	HE2	HIS	V	58
R	H	CG	ASN	A	11	L	H	HE1	PHE	V	63
R	H	ND2	ASN	A	11	L	H	HE1	PHE	V	63
R	H	OD1	ASN	A	11	L	H	CE1	PHE	V	63
R	H	OD1	ASN	A	11	L	H	HD1	PHE	V	63
R	H	OD1	ASN	A	11	L	H	HE1	PHE	V	63
R	H	O	PHE	A	13	L	H	HA	THR	V	141
R	H	O	PHE	A	13	L	H	HG23	THR	V	141
R	H	CA	TYR	A	14	L	H	O	TYR	V	140
R	H	CA	TYR	A	14	L	H	HA	THR	V	141
R	H	CA	TYR	A	14	L	H	CA	GLY	V	144
R	H	CA	TYR	A	14	L	H	HA3	GLY	V	144
R	H	C	TYR	A	14	L	H	CA	GLY	V	144
R	H	C	TYR	A	14	L	H	C	GLY	V	144
R	H	C	TYR	A	14	L	H	HA2	GLY	V	144
R	H	C	TYR	A	14	L	H	HA3	GLY	V	144
R	H	CB	TYR	A	14	L	H	O	TYR	V	140
R	H	CB	TYR	A	14	L	H	HB3	TYR	V	140
R	H	CB	TYR	A	14	L	H	CA	GLY	V	144
R	H	CB	TYR	A	14	L	H	H	GLY	V	144
R	H	CB	TYR	A	14	L	H	HA3	GLY	V	144
R	H	O	TYR	A	14	L	H	N	GLY	V	144
R	H	O	TYR	A	14	L	H	CA	GLY	V	144
R	H	O	TYR	A	14	L	H	C	GLY	V	144
R	H	O	TYR	A	14	L	H	O	GLY	V	144
R	H	O	TYR	A	14	L	H	H	GLY	V	144
R	H	O	TYR	A	14	L	H	HA2	GLY	V	144
R	H	O	TYR	A	14	L	H	HA3	GLY	V	144
R	H	O	TYR	A	14	L	H	N	ARG	V	145
R	H	O	TYR	A	14	L	H	H	ARG	V	145
R	H	CG	TYR	A	14	L	H	CA	TYR	V	140
R	H	CG	TYR	A	14	L	H	C	TYR	V	140
R	H	CG	TYR	A	14	L	H	CB	TYR	V	140
R	H	CG	TYR	A	14	L	H	O	TYR	V	140
R	H	CG	TYR	A	14	L	H	HA	TYR	V	140
R	H	CG	TYR	A	14	L	H	HB2	TYR	V	140
R	H	CG	TYR	A	14	L	H	HB3	TYR	V	140
R	H	CG	TYR	A	14	L	H	N	THR	V	141
R	H	CG	TYR	A	14	L	H	HA	THR	V	141
R	H	CG	TYR	A	14	L	H	H	GLY	V	144
R	H	CG	TYR	A	14	L	H	HA3	GLY	V	144
R	H	CD1	TYR	A	14	L	H	N	TYR	V	140
R	H	CD1	TYR	A	14	L	H	CA	TYR	V	140
R	H	CD1	TYR	A	14	L	H	C	TYR	V	140
R	H	CD1	TYR	A	14	L	H	CB	TYR	V	140
R	H	CD1	TYR	A	14	L	H	O	TYR	V	140
R	H	CD1	TYR	A	14	L	H	CG	TYR	V	140
R	H	CD1	TYR	A	14	L	H	HA	TYR	V	140
R	H	CD1	TYR	A	14	L	H	HB2	TYR	V	140
R	H	CD1	TYR	A	14	L	H	HB3	TYR	V	140
R	H	CD1	TYR	A	14	L	H	N	THR	V	141
R	H	CD1	TYR	A	14	L	H	CA	THR	V	141
R	H	CD1	TYR	A	14	L	H	H	THR	V	141
R	H	CD1	TYR	A	14	L	H	HA	THR	V	141
R	H	CD1	TYR	A	14	L	H	HB	VAL	V	143
R	H	CD1	TYR	A	14	L	H	N	GLY	V	144
R	H	CD1	TYR	A	14	L	H	H	GLY	V	144
R	H	CD1	TYR	A	14	L	H	HA3	GLY	V	144
R	H	CD2	TYR	A	14	L	H	C	TYR	V	140
R	H	CD2	TYR	A	14	L	H	CB	TYR	V	140
R	H	CD2	TYR	A	14	L	H	O	TYR	V	140
R	H	CD2	TYR	A	14	L	H	HB2	TYR	V	140
R	H	CD2	TYR	A	14	L	H	HB3	TYR	V	140
R	H	CE1	TYR	A	14	L	-	C	THR	V	139
R	H	CE1	TYR	A	14	L	-	O	THR	V	139
R	H	CE1	TYR	A	14	L	H	N	TYR	V	140
R	H	CE1	TYR	A	14	L	H	CA	TYR	V	140
R	H	CE1	TYR	A	14	L	H	C	TYR	V	140
R	H	CE1	TYR	A	14	L	H	CB	TYR	V	140
R	H	CE1	TYR	A	14	L	H	O	TYR	V	140
R	H	CE1	TYR	A	14	L	H	CG	TYR	V	140
R	H	CE1	TYR	A	14	L	H	CD1	TYR	V	140
R	H	CE1	TYR	A	14	L	H	CD2	TYR	V	140
R	H	CE1	TYR	A	14	L	H	H	TYR	V	140
R	H	CE1	TYR	A	14	L	H	HA	TYR	V	140
R	H	CE1	TYR	A	14	L	H	HB2	TYR	V	140
R	H	CE1	TYR	A	14	L	H	HB3	TYR	V	140
R	H	CE1	TYR	A	14	L	H	HD1	TYR	V	140
R	H	CE1	TYR	A	14	L	H	HD2	TYR	V	140
R	H	CE1	TYR	A	14	L	H	N	THR	V	141
R	H	CE1	TYR	A	14	L	H	CA	THR	V	141
R	H	CE1	TYR	A	14	L	H	H	THR	V	141
R	H	CE1	TYR	A	14	L	H	HA	THR	V	141
R	H	CE1	TYR	A	14	L	H	HG1	THR	V	141
R	H	CE1	TYR	A	14	L	H	HB	VAL	V	143
R	H	CE1	TYR	A	14	L	H	H	GLY	V	144
R	H	CE2	TYR	A	14	L	H	CA	TYR	V	140
R	H	CE2	TYR	A	14	L	H	C	TYR	V	140
R	H	CE2	TYR	A	14	L	H	CB	TYR	V	140
R	H	CE2	TYR	A	14	L	H	CG	TYR	V	140
R	H	CE2	TYR	A	14	L	H	CD1	TYR	V	140
R	H	CE2	TYR	A	14	L	H	CD2	TYR	V	140
R	H	CE2	TYR	A	14	L	H	HB2	TYR	V	140
R	H	CE2	TYR	A	14	L	H	HB3	TYR	V	140
R	H	CE2	TYR	A	14	L	H	HD2	TYR	V	140
R	H	OH	TYR	A	14	L	H	N	TYR	V	140
R	H	OH	TYR	A	14	L	H	CA	TYR	V	140
R	H	OH	TYR	A	14	L	H	C	TYR	V	140
R	H	OH	TYR	A	14	L	H	CB	TYR	V	140
R	H	OH	TYR	A	14	L	H	CG	TYR	V	140
R	H	OH	TYR	A	14	L	H	CD1	TYR	V	140
R	H	OH	TYR	A	14	L	H	CD2	TYR	V	140
R	H	OH	TYR	A	14	L	H	CE2	TYR	V	140
R	H	OH	TYR	A	14	L	H	H	TYR	V	140
R	H	OH	TYR	A	14	L	H	HA	TYR	V	140
R	H	OH	TYR	A	14	L	H	HB2	TYR	V	140
R	H	OH	TYR	A	14	L	H	HB3	TYR	V	140
R	H	OH	TYR	A	14	L	H	HD1	TYR	V	140
R	H	OH	TYR	A	14	L	H	HD2	TYR	V	140
R	H	OH	TYR	A	14	L	H	HE2	TYR	V	140
R	H	OH	TYR	A	14	L	H	N	THR	V	141
R	H	OH	TYR	A	14	L	H	H	THR	V	141
R	H	OH	TYR	A	14	L	H	HG1	THR	V	141
R	H	CZ	TYR	A	14	L	H	N	TYR	V	140
R	H	CZ	TYR	A	14	L	H	CA	TYR	V	140
R	H	CZ	TYR	A	14	L	H	C	TYR	V	140
R	H	CZ	TYR	A	14	L	H	CB	TYR	V	140
R	H	CZ	TYR	A	14	L	H	O	TYR	V	140
R	H	CZ	TYR	A	14	L	H	CG	TYR	V	140
R	H	CZ	TYR	A	14	L	H	CD1	TYR	V	140
R	H	CZ	TYR	A	14	L	H	CD2	TYR	V	140
R	H	CZ	TYR	A	14	L	H	H	TYR	V	140
R	H	CZ	TYR	A	14	L	H	HA	TYR	V	140
R	H	CZ	TYR	A	14	L	H	HB2	TYR	V	140
R	H	CZ	TYR	A	14	L	H	HB3	TYR	V	140
R	H	CZ	TYR	A	14	L	H	HD1	TYR	V	140
R	H	CZ	TYR	A	14	L	H	HD2	TYR	V	140
R	H	CZ	TYR	A	14	L	H	N	THR	V	141
R	H	CZ	TYR	A	14	L	H	H	THR	V	141
R	H	CZ	TYR	A	14	L	H	HG1	THR	V	141
R	H	N	PHE	A	15	L	H	HA2	GLY	V	144
R	H	N	PHE	A	15	L	H	HA3	GLY	V	144
R	H	CA	PHE	A	15	L	H	HA3	GLY	V	144
R	H	C	PHE	A	15	L	H	HB2	LEU	V	148
R	H	C	PHE	A	15	L	H	HD23	LEU	V	148
R	H	O	PHE	A	15	L	H	CB	LEU	V	148
R	H	O	PHE	A	15	L	H	CG	LEU	V	148
R	H	O	PHE	A	15	L	H	CD1	LEU	V	148
R	H	O	PHE	A	15	L	H	CD2	LEU	V	148
R	H	O	PHE	A	15	L	H	HB2	LEU	V	148
R	H	O	PHE	A	15	L	H	HB3	LEU	V	148
R	H	O	PHE	A	15	L	H	HD13	LEU	V	148
R	H	O	PHE	A	15	L	H	HD21	LEU	V	148
R	H	O	PHE	A	15	L	H	HD23	LEU	V	148
R	H	CG	PHE	A	15	L	H	HE2	MET	V	67
R	H	CD1	PHE	A	15	L	H	HE2	MET	V	67
R	H	CD2	PHE	A	15	L	H	HE2	MET	V	67
R	H	CE1	PHE	A	15	L	H	HG3	MET	V	67
R	H	CE1	PHE	A	15	L	H	HE2	MET	V	67
R	H	CE2	PHE	A	15	L	H	CE	MET	V	67
R	H	CE2	PHE	A	15	L	H	HG3	MET	V	67
R	H	CE2	PHE	A	15	L	H	HE2	MET	V	67
R	H	CE2	PHE	A	15	L	H	HE3	MET	V	67
R	H	CZ	PHE	A	15	L	H	CG	MET	V	67
R	H	CZ	PHE	A	15	L	H	CE	MET	V	67
R	H	CZ	PHE	A	15	L	H	HG2	MET	V	67
R	H	CZ	PHE	A	15	L	H	HG3	MET	V	67
R	H	CZ	PHE	A	15	L	H	HE2	MET	V	67
R	H	CZ	PHE	A	15	L	H	HE3	MET	V	67
R	-	N	PHE	A	16	L	H	HD23	LEU	V	148
R	-	CA	PHE	A	16	L	H	HD23	LEU	V	148
R	-	N	PRO	A	17	L	H	HG2	ARG	V	145
R	-	N	PRO	A	17	L	H	HG3	ARG	V	145
R	-	N	PRO	A	17	L	H	HE	ARG	V	145
R	-	N	PRO	A	17	L	H	HD23	LEU	V	148
R	-	CA	PRO	A	17	L	H	CG	ARG	V	145
R	-	CA	PRO	A	17	L	H	NE	ARG	V	145
R	-	CA	PRO	A	17	L	H	HG2	ARG	V	145
R	-	CA	PRO	A	17	L	H	HG3	ARG	V	145
R	-	CA	PRO	A	17	L	H	HE	ARG	V	145
R	-	CA	PRO	A	17	L	H	HH21	ARG	V	145
R	-	C	PRO	A	17	L	H	HE	ARG	V	145
R	-	C	PRO	A	17	L	H	HH21	ARG	V	145
R	-	CB	PRO	A	17	L	H	HG22	THR	V	141
R	-	CB	PRO	A	17	L	H	HG23	THR	V	141
R	-	CB	PRO	A	17	L	H	CB	ARG	V	145
R	-	CB	PRO	A	17	L	H	CG	ARG	V	145
R	-	CB	PRO	A	17	L	H	CD	ARG	V	145
R	-	CB	PRO	A	17	L	H	NE	ARG	V	145
R	-	CB	PRO	A	17	L	H	NH2	ARG	V	145
R	-	CB	PRO	A	17	L	H	CZ	ARG	V	145
R	-	CB	PRO	A	17	L	H	HG2	ARG	V	145
R	-	CB	PRO	A	17	L	H	HG3	ARG	V	145
R	-	CB	PRO	A	17	L	H	HD2	ARG	V	145
R	-	CB	PRO	A	17	L	H	HD3	ARG	V	145
R	-	CB	PRO	A	17	L	H	HE	ARG	V	145
R	-	CB	PRO	A	17	L	H	HH21	ARG	V	145
R	-	O	PRO	A	17	L	H	HD21	LEU	V	148
R	-	CG	PRO	A	17	L	H	N	ARG	V	145
R	-	CG	PRO	A	17	L	H	CA	ARG	V	145
R	-	CG	PRO	A	17	L	H	CB	ARG	V	145
R	-	CG	PRO	A	17	L	H	CG	ARG	V	145
R	-	CG	PRO	A	17	L	H	CD	ARG	V	145
R	-	CG	PRO	A	17	L	H	NE	ARG	V	145
R	-	CG	PRO	A	17	L	H	HA	ARG	V	145
R	-	CG	PRO	A	17	L	H	HB2	ARG	V	145
R	-	CG	PRO	A	17	L	H	HG2	ARG	V	145
R	-	CG	PRO	A	17	L	H	HG3	ARG	V	145
R	-	CG	PRO	A	17	L	H	HD3	ARG	V	145
R	-	CG	PRO	A	17	L	H	HE	ARG	V	145
R	-	CG	PRO	A	17	L	H	HD21	LEU	V	148
R	-	CD	PRO	A	17	L	H	CA	ARG	V	145
R	-	CD	PRO	A	17	L	H	CG	ARG	V	145
R	-	CD	PRO	A	17	L	H	HA	ARG	V	145
R	-	CD	PRO	A	17	L	H	HG2	ARG	V	145
R	-	CD	PRO	A	17	L	H	HG3	ARG	V	145
R	-	CD	PRO	A	17	L	H	CD2	LEU	V	148
R	-	CD	PRO	A	17	L	H	HD21	LEU	V	148
R	-	CD	PRO	A	17	L	H	HD23	LEU	V	148
R	-	N	PRO	A	18	L	H	HE	ARG	V	145
R	-	N	PRO	A	18	L	H	HH21	ARG	V	145
R	-	O	PRO	A	18	L	H	HH21	ARG	V	145
R	-	CG	PRO	A	18	L	H	HH21	ARG	V	145
R	-	CD	PRO	A	18	L	H	HH21	ARG	V	145
R	-	CD	GLN	A	20	L	H	HH12	ARG	V	145
R	-	CD	GLN	A	20	L	H	HH22	ARG	V	145
R	-	NE2	GLN	A	20	L	H	HH12	ARG	V	145
R	-	NE2	GLN	A	20	L	H	HH22	ARG	V	145
R	-	OE1	GLN	A	20	L	H	NH1	ARG	V	145
R	-	OE1	GLN	A	20	L	H	HH12	ARG	V	145
R	H	CE2	TYR	A	140	L	H	HZ	PHE	V	89
R	H	CE1	TYR	A	143	L	H	CE1	PHE	V	89
R	H	CE1	TYR	A	143	L	H	CZ	PHE	V	89
R	H	CE1	TYR	A	143	L	H	HE1	PHE	V	89
R	H	CE1	TYR	A	143	L	H	HZ	PHE	V	89
R	H	CE2	TYR	A	143	L	H	HE1	PHE	V	89
R	H	OH	TYR	A	143	L	H	CD1	PHE	V	89
R	H	OH	TYR	A	143	L	H	CE1	PHE	V	89
R	H	OH	TYR	A	143	L	H	CZ	PHE	V	89
R	H	OH	TYR	A	143	L	H	HD1	PHE	V	89
R	H	OH	TYR	A	143	L	H	HE1	PHE	V	89
R	H	OH	TYR	A	143	L	H	HZ	PHE	V	89
R	H	CZ	TYR	A	143	L	H	CE1	PHE	V	89
R	H	CZ	TYR	A	143	L	H	CZ	PHE	V	89
R	H	CZ	TYR	A	143	L	H	HE1	PHE	V	89
R	-	NE2	HIS	A	148	L	H	HE1	PHE	V	89
R	H	CG	GLN	A	159	L	-	HG2	GLU	V	313
R	H	CG	GLN	A	159	L	-	HG23	ILE	V	316
R	H	CG	GLN	A	159	L	-	HD12	ILE	V	316
R	H	CG	GLN	A	159	L	-	HD13	ILE	V	316
R	H	CD	GLN	A	159	L	-	CG	GLU	V	313
R	H	CD	GLN	A	159	L	-	HA	GLU	V	313
R	H	CD	GLN	A	159	L	-	HG2	GLU	V	313
R	H	CD	GLN	A	159	L	-	HB	ILE	V	316
R	H	CD	GLN	A	159	L	-	HG23	ILE	V	316
R	H	CD	GLN	A	159	L	-	HD12	ILE	V	316
R	H	NE2	GLN	A	159	L	-	HG21	ILE	V	312
R	H	NE2	GLN	A	159	L	-	CA	GLU	V	313
R	H	NE2	GLN	A	159	L	-	CB	GLU	V	313
R	H	NE2	GLN	A	159	L	-	CG	GLU	V	313
R	H	NE2	GLN	A	159	L	-	HA	GLU	V	313
R	H	NE2	GLN	A	159	L	-	HG2	GLU	V	313
R	H	NE2	GLN	A	159	L	-	HG3	GLU	V	313
R	H	NE2	GLN	A	159	L	-	CB	ILE	V	316
R	H	NE2	GLN	A	159	L	-	CG2	ILE	V	316
R	H	NE2	GLN	A	159	L	-	CD1	ILE	V	316
R	H	NE2	GLN	A	159	L	-	HB	ILE	V	316
R	H	NE2	GLN	A	159	L	-	HG23	ILE	V	316
R	H	NE2	GLN	A	159	L	-	HD12	ILE	V	316
R	H	NE2	GLN	A	159	L	-	HD13	ILE	V	316
R	H	OE1	GLN	A	159	L	-	CG	GLU	V	313
R	H	OE1	GLN	A	159	L	-	CD	GLU	V	313
R	H	OE1	GLN	A	159	L	-	OE1	GLU	V	313
R	H	OE1	GLN	A	159	L	-	HA	GLU	V	313
R	H	OE1	GLN	A	159	L	-	HB3	GLU	V	313
R	H	OE1	GLN	A	159	L	-	HG2	GLU	V	313
R	H	OE1	GLN	A	159	L	-	HG3	GLU	V	313
R	H	CE	LYS	A	163	L	H	HG22	VAL	V	42
R	H	NZ	LYS	A	163	L	H	HG22	VAL	V	42
R	H	NZ	LYS	A	163	L	H	HG23	VAL	V	42
R	H	NZ	LYS	A	163	L	-	OE1	GLU	V	313
R	H	CG2	ILE	A	170	L	H	HD12	LEU	V	73
R	H	CD1	ILE	A	170	L	H	HG12	VAL	V	45
R	H	CD1	ILE	A	170	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	174	L	H	HB1	ALA	V	70
R	H	CD1	LEU	A	174	L	H	HA	ALA	V	70
R	H	CD1	LEU	A	174	L	H	HB1	ALA	V	70
R	H	CD1	LEU	A	174	L	H	HG21	VAL	V	74
R	H	CD2	LEU	A	174	L	H	CB	ALA	V	70
R	H	CD2	LEU	A	174	L	H	HB1	ALA	V	70
R	H	CD2	LEU	A	174	L	H	HB2	ALA	V	70
R	H	OG1	THR	A	178	L	H	CZ	PHE	V	109
R	H	OG1	THR	A	178	L	H	HZ	PHE	V	109
R	H	CB	ASN	A	181	L	H	CD2	LEU	V	151
R	H	CB	ASN	A	181	L	H	HD21	LEU	V	151
R	H	CB	ASN	A	181	L	H	HD22	LEU	V	151
R	H	CG	ASN	A	181	L	H	HD13	LEU	V	148
R	H	CG	ASN	A	181	L	H	HD21	LEU	V	151
R	H	CG	ASN	A	181	L	H	HD22	LEU	V	151
R	H	OD1	ASN	A	181	L	H	CD1	LEU	V	148
R	H	OD1	ASN	A	181	L	H	HD11	LEU	V	148
R	H	OD1	ASN	A	181	L	H	HD12	LEU	V	148
R	H	OD1	ASN	A	181	L	H	HD13	LEU	V	148
R	H	OD1	ASN	A	181	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	182	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	182	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	182	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	182	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	182	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	182	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	182	L	H	HG23	VAL	V	155
R	-	CB	SER	A	185	L	H	CD2	LEU	V	152
R	-	CB	SER	A	185	L	H	HD12	LEU	V	152
R	-	CB	SER	A	185	L	H	HD22	LEU	V	152
R	-	CB	SER	A	185	L	H	HD23	LEU	V	152
R	-	OG	SER	A	185	L	H	CD2	LEU	V	152
R	-	OG	SER	A	185	L	H	HD22	LEU	V	152
R	-	OG	SER	A	185	L	H	HD23	LEU	V	152
R	H	CA	VAL	A	214	L	H	HD22	LEU	V	163
R	H	CG1	VAL	A	214	L	-	HA3	GLY	V	159
R	H	CG2	VAL	A	214	L	H	HD22	LEU	V	163
R	H	CB	PHE	A	217	L	H	HD13	LEU	V	163
R	H	CG	PHE	A	217	L	H	CD1	LEU	V	163
R	H	CG	PHE	A	217	L	H	HB2	LEU	V	163
R	H	CG	PHE	A	217	L	H	HD11	LEU	V	163
R	H	CG	PHE	A	217	L	H	HD13	LEU	V	163
R	H	CD1	PHE	A	217	L	H	HG2	PRO	V	162
R	H	CD1	PHE	A	217	L	H	CB	LEU	V	163
R	H	CD1	PHE	A	217	L	H	CD1	LEU	V	163
R	H	CD1	PHE	A	217	L	H	HA	LEU	V	163
R	H	CD1	PHE	A	217	L	H	HB2	LEU	V	163
R	H	CD1	PHE	A	217	L	H	HD11	LEU	V	163
R	H	CD1	PHE	A	217	L	H	HD13	LEU	V	163
R	H	CD2	PHE	A	217	L	H	CD1	LEU	V	163
R	H	CD2	PHE	A	217	L	H	HA	LEU	V	163
R	H	CD2	PHE	A	217	L	H	HD11	LEU	V	163
R	H	CD2	PHE	A	217	L	H	HD13	LEU	V	163
R	H	CE1	PHE	A	217	L	H	C	PRO	V	162
R	H	CE1	PHE	A	217	L	H	CB	PRO	V	162
R	H	CE1	PHE	A	217	L	H	O	PRO	V	162
R	H	CE1	PHE	A	217	L	H	CG	PRO	V	162
R	H	CE1	PHE	A	217	L	H	HB2	PRO	V	162
R	H	CE1	PHE	A	217	L	H	HG2	PRO	V	162
R	H	CE1	PHE	A	217	L	H	N	LEU	V	163
R	H	CE1	PHE	A	217	L	H	CA	LEU	V	163
R	H	CE1	PHE	A	217	L	H	CB	LEU	V	163
R	H	CE1	PHE	A	217	L	H	H	LEU	V	163
R	H	CE1	PHE	A	217	L	H	HA	LEU	V	163
R	H	CE1	PHE	A	217	L	H	HB2	LEU	V	163
R	H	CE1	PHE	A	217	L	H	HD11	LEU	V	163
R	H	CE1	PHE	A	217	L	H	HD13	LEU	V	163
R	H	CE2	PHE	A	217	L	H	CD1	LEU	V	163
R	H	CE2	PHE	A	217	L	H	HA	LEU	V	163
R	H	CE2	PHE	A	217	L	H	HD11	LEU	V	163
R	H	CE2	PHE	A	217	L	H	HD13	LEU	V	163
R	H	CE2	PHE	A	217	L	H	CG	ARG	V	166
R	H	CE2	PHE	A	217	L	H	HB2	ARG	V	166
R	H	CE2	PHE	A	217	L	H	HG2	ARG	V	166
R	H	CE2	PHE	A	217	L	H	HG3	ARG	V	166
R	H	CZ	PHE	A	217	L	H	C	PRO	V	162
R	H	CZ	PHE	A	217	L	H	O	PRO	V	162
R	H	CZ	PHE	A	217	L	H	HB2	PRO	V	162
R	H	CZ	PHE	A	217	L	H	HG2	PRO	V	162
R	H	CZ	PHE	A	217	L	H	N	LEU	V	163
R	H	CZ	PHE	A	217	L	H	CA	LEU	V	163
R	H	CZ	PHE	A	217	L	H	HA	LEU	V	163
R	H	CZ	PHE	A	217	L	H	HB2	LEU	V	163
R	H	CZ	PHE	A	217	L	H	HD11	LEU	V	163
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	163
R	H	CZ	PHE	A	217	L	H	CG	ARG	V	166
R	H	CZ	PHE	A	217	L	H	HB2	ARG	V	166
R	H	CZ	PHE	A	217	L	H	HG2	ARG	V	166
R	H	CZ	PHE	A	217	L	H	HG3	ARG	V	166
R	H	CG1	VAL	A	218	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	218	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	218	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	218	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	218	L	H	HG13	VAL	V	155
R	H	CG2	VAL	A	218	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	218	L	H	CZ	PHE	V	104
R	H	CG2	VAL	A	218	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	218	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	218	L	H	HG13	VAL	V	155
R	H	CG2	VAL	A	218	L	-	HA2	GLY	V	159
R	H	CG2	VAL	A	218	L	-	HA3	GLY	V	159
R	H	CE1	PHE	A	220	L	H	CG	ASP	V	97
R	H	CE1	PHE	A	220	L	H	OD1	ASP	V	97
R	H	CE1	PHE	A	220	L	H	HB3	ASP	V	97
R	H	CB	ILE	A	221	L	H	CA	GLY	V	101
R	H	CB	ILE	A	221	L	H	HA2	GLY	V	101
R	H	CB	ILE	A	221	L	H	HA3	GLY	V	101
R	H	O	ILE	A	221	L	H	HA3	GLY	V	101
R	H	CG1	ILE	A	221	L	H	HA2	GLY	V	101
R	H	CG2	ILE	A	221	L	H	C	LEU	V	100
R	H	CG2	ILE	A	221	L	H	N	GLY	V	101
R	H	CG2	ILE	A	221	L	H	CA	GLY	V	101
R	H	CG2	ILE	A	221	L	H	C	GLY	V	101
R	H	CG2	ILE	A	221	L	H	H	GLY	V	101
R	H	CG2	ILE	A	221	L	H	HA2	GLY	V	101
R	H	CG2	ILE	A	221	L	H	HA3	GLY	V	101
R	H	CG2	ILE	A	221	L	H	HB2	PHE	V	104
R	H	CD1	ILE	A	221	L	H	O	ASP	V	97
R	H	CD1	ILE	A	221	L	H	HA	ASP	V	97
R	H	CD1	ILE	A	221	L	H	HB3	ASP	V	97
R	H	CD1	ILE	A	221	L	H	HB2	LEU	V	100
R	H	CD1	ILE	A	221	L	H	H	GLY	V	101
R	H	SG	CYS	A	222	L	H	HD22	LEU	V	105
R	H	CB	VAL	A	224	L	H	CB	ASP	V	97
R	H	CB	VAL	A	224	L	H	HB2	ASP	V	97
R	H	CB	VAL	A	224	L	H	HB3	ASP	V	97
R	H	CG1	VAL	A	224	L	H	CA	ASP	V	97
R	H	CG1	VAL	A	224	L	H	C	ASP	V	97
R	H	CG1	VAL	A	224	L	H	CB	ASP	V	97
R	H	CG1	VAL	A	224	L	H	O	ASP	V	97
R	H	CG1	VAL	A	224	L	H	HB2	ASP	V	97
R	H	CG1	VAL	A	224	L	H	HB3	ASP	V	97
R	H	CG1	VAL	A	224	L	H	N	ALA	V	98
R	H	CG1	VAL	A	224	L	H	CA	ALA	V	98
R	H	CG1	VAL	A	224	L	H	H	ALA	V	98
R	H	CG1	VAL	A	224	L	H	HA	ALA	V	98
R	H	CG1	VAL	A	224	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	224	L	H	CB	ASP	V	97
R	H	CG2	VAL	A	224	L	H	HB2	ASP	V	97
R	H	CG2	VAL	A	224	L	H	HB3	ASP	V	97
R	H	CB	LEU	A	225	L	H	HD12	LEU	V	105
R	H	CG	LEU	A	225	L	H	HA	ALA	V	98
R	H	CG	LEU	A	225	L	H	CA	GLY	V	101
R	H	CG	LEU	A	225	L	H	HA3	GLY	V	101
R	H	CG	LEU	A	225	L	H	HD11	LEU	V	105
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	105
R	H	CD1	LEU	A	225	L	H	CA	GLY	V	101
R	H	CD1	LEU	A	225	L	H	C	GLY	V	101
R	H	CD1	LEU	A	225	L	H	O	GLY	V	101
R	H	CD1	LEU	A	225	L	H	HA2	GLY	V	101
R	H	CD1	LEU	A	225	L	H	HA3	GLY	V	101
R	H	CD1	LEU	A	225	L	H	N	GLN	V	102
R	H	CD1	LEU	A	225	L	H	CG	LEU	V	105
R	H	CD1	LEU	A	225	L	H	CD1	LEU	V	105
R	H	CD1	LEU	A	225	L	H	HG	LEU	V	105
R	H	CD1	LEU	A	225	L	H	HD11	LEU	V	105
R	H	CD1	LEU	A	225	L	H	HD12	LEU	V	105
R	H	CD1	LEU	A	225	L	H	HD13	LEU	V	105
R	H	CD2	LEU	A	225	L	H	CA	ALA	V	98
R	H	CD2	LEU	A	225	L	H	C	ALA	V	98
R	H	CD2	LEU	A	225	L	H	O	ALA	V	98
R	H	CD2	LEU	A	225	L	H	HA	ALA	V	98
R	H	CD2	LEU	A	225	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	225	L	H	C	GLY	V	101
R	H	CD2	LEU	A	225	L	H	HA3	GLY	V	101
R	H	CD2	LEU	A	225	L	H	N	GLN	V	102
R	H	CD2	LEU	A	225	L	H	H	GLN	V	102
R	H	CD2	LEU	A	225	L	H	HB3	GLN	V	102
R	H	CG2	VAL	A	229	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	229	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	229	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	232	L	S	H	GLY	V	95

- 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