IID

Q8NG83_Q8NGE7.2 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	TYR	A	145	L	-	SER	V	93
R	H	TYR	A	145	L	H	ALA	V	95
R	H	TYR	A	145	L	H	GLY	V	96
R	H	PHE	A	148	L	-	SER	V	10
R	H	PHE	A	148	L	-	ASP	V	11
R	H	PHE	A	148	L	-	SER	V	93
R	H	PHE	A	148	L	H	MET	V	94
R	H	ILE	A	149	L	-	SER	V	93
R	H	CYS	A	152	L	-	THR	V	7
R	H	CYS	A	152	L	-	ASN	V	9
R	-	ASN	A	153	L	-	ASP	V	11
R	-	ASN	A	153	L	-	ASN	V	9
R	H	LEU	A	156	L	-	ASN	V	9
R	H	VAL	A	159	L	H	PHE	V	83
R	H	VAL	A	159	L	H	SER	V	87
R	H	VAL	A	159	L	-	SER	V	89
R	H	GLN	A	160	L	-	ASP	V	11
R	H	GLN	A	160	L	H	PHE	V	83
R	H	GLN	A	160	L	-	SER	V	89
R	H	GLN	A	160	L	-	SER	V	91
R	-	SER	A	162	L	H	PHE	V	83
R	H	ARG	A	164	L	H	ALA	V	82
R	H	ARG	A	164	L	H	PHE	V	83
R	H	ARG	A	164	L	H	LEU	V	86
R	H	GLN	A	168	L	H	PRO	V	79
R	H	GLN	A	168	L	H	PHE	V	83
R	H	PHE	A	175	L	H	LEU	V	71
R	H	ILE	A	179	L	H	VAL	V	46
R	H	ILE	A	179	L	H	LEU	V	68
R	H	VAL	A	182	L	H	TYR	V	50
R	H	ILE	A	183	L	H	GLN	V	65
R	H	ILE	A	183	L	H	LEU	V	68
R	H	SER	A	186	L	H	TYR	V	50
R	-	SER	A	215	L	H	LYS	V	139
R	-	ASP	A	216	L	H	LYS	V	139
R	H	PHE	A	218	L	H	LEU	V	143
R	H	ILE	A	219	L	H	LYS	V	139
R	H	ILE	A	219	L	H	ILE	V	140
R	H	ILE	A	219	L	H	GLY	V	142
R	H	ILE	A	219	L	H	LEU	V	143
R	H	HIS	A	220	L	H	LYS	V	139
R	H	MET	A	222	L	H	LEU	V	143
R	H	MET	A	222	L	H	ALA	V	146
R	H	MET	A	222	L	H	PHE	V	147
R	H	MET	A	222	L	H	ILE	V	150
R	H	ILE	A	223	L	H	GLY	V	142
R	H	ILE	A	223	L	H	ALA	V	146
R	H	PHE	A	225	L	H	ILE	V	150
R	H	SER	A	226	L	H	ALA	V	146
R	H	SER	A	226	L	H	TRP	V	149
R	H	SER	A	226	L	H	ILE	V	150
R	H	ILE	A	230	L	H	PHE	V	102
R	H	ILE	A	230	L	H	PHE	V	103
R	H	ILE	A	230	L	H	TRP	V	149
R	H	ILE	A	230	L	H	SER	V	153
R	H	LEU	A	233	L	H	ILE	V	157
R	H	PRO	A	234	L	H	PHE	V	102
R	H	PRO	A	234	L	H	PHE	V	103
R	H	ILE	A	237	L	H	VAL	V	160
R	H	ILE	A	237	L	H	ALA	V	98
R	H	VAL	A	238	L	H	ALA	V	95
R	H	VAL	A	238	L	H	THR	V	99
R	H	VAL	A	241	L	H	MET	V	94
R	H	VAL	A	241	L	H	ALA	V	95
R	H	SER	A	242	L	H	ALA	V	95
R	H	TYR	A	245	L	-	SER	V	10
R	H	TYR	A	245	L	H	MET	V	94
R	H	THR	A	249	L	-	THR	V	7
R	H	LEU	A	251	L	-	ARG	V	3
R	H	LYS	A	252	L	-	ASN	V	5
R	H	LYS	A	252	L	-	SER	V	6
R	H	LYS	A	252	L	-	PHE	V	8
R	-	ILE	A	253	L	-	ASN	V	5
R	-	HIS	A	254	L	-	ARG	V	3
R	-	HIS	A	254	L	-	ASN	V	5

- 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

Q8NG83_Q8NGE7.2 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	CG	TYR	A	145	L	-	HG	SER	V	93
R	H	CD2	TYR	A	145	L	-	OG	SER	V	93
R	H	CD2	TYR	A	145	L	-	HG	SER	V	93
R	H	CD2	TYR	A	145	L	H	HB3	ALA	V	95
R	H	CE2	TYR	A	145	L	-	CB	SER	V	93
R	H	CE2	TYR	A	145	L	-	OG	SER	V	93
R	H	CE2	TYR	A	145	L	-	HB2	SER	V	93
R	H	CE2	TYR	A	145	L	-	HB3	SER	V	93
R	H	CE2	TYR	A	145	L	-	HG	SER	V	93
R	H	CE2	TYR	A	145	L	H	HB3	ALA	V	95
R	H	CE2	TYR	A	145	L	H	H	GLY	V	96
R	H	OH	TYR	A	145	L	-	N	SER	V	93
R	H	OH	TYR	A	145	L	-	CB	SER	V	93
R	H	OH	TYR	A	145	L	-	OG	SER	V	93
R	H	OH	TYR	A	145	L	-	H	SER	V	93
R	H	OH	TYR	A	145	L	-	HB3	SER	V	93
R	H	OH	TYR	A	145	L	-	HG	SER	V	93
R	H	CZ	TYR	A	145	L	-	CB	SER	V	93
R	H	CZ	TYR	A	145	L	-	OG	SER	V	93
R	H	CZ	TYR	A	145	L	-	H	SER	V	93
R	H	CZ	TYR	A	145	L	-	HB3	SER	V	93
R	H	CZ	TYR	A	145	L	-	HG	SER	V	93
R	H	CD1	PHE	A	148	L	-	CB	SER	V	93
R	H	CD1	PHE	A	148	L	-	HB2	SER	V	93
R	H	CD1	PHE	A	148	L	-	HB3	SER	V	93
R	H	CD1	PHE	A	148	L	-	HG	SER	V	93
R	H	CD2	PHE	A	148	L	-	HG	SER	V	10
R	H	CE1	PHE	A	148	L	-	OD1	ASP	V	11
R	H	CE1	PHE	A	148	L	-	CA	SER	V	93
R	H	CE1	PHE	A	148	L	-	CB	SER	V	93
R	H	CE1	PHE	A	148	L	-	OG	SER	V	93
R	H	CE1	PHE	A	148	L	-	HA	SER	V	93
R	H	CE1	PHE	A	148	L	-	HB2	SER	V	93
R	H	CE1	PHE	A	148	L	-	HB3	SER	V	93
R	H	CE1	PHE	A	148	L	-	HG	SER	V	93
R	H	CE1	PHE	A	148	L	H	H	MET	V	94
R	H	CE2	PHE	A	148	L	-	OG	SER	V	10
R	H	CE2	PHE	A	148	L	-	HG	SER	V	10
R	H	CE2	PHE	A	148	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	148	L	-	OG	SER	V	10
R	H	CZ	PHE	A	148	L	-	HG	SER	V	10
R	H	CZ	PHE	A	148	L	-	OD1	ASP	V	11
R	H	CZ	PHE	A	148	L	-	CB	SER	V	93
R	H	CZ	PHE	A	148	L	-	HA	SER	V	93
R	H	CZ	PHE	A	148	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	148	L	-	HB3	SER	V	93
R	H	CZ	PHE	A	148	L	H	H	MET	V	94
R	H	CD1	ILE	A	149	L	-	CB	SER	V	93
R	H	CD1	ILE	A	149	L	-	HB3	SER	V	93
R	H	C	CYS	A	152	L	-	OD1	ASN	V	9
R	H	O	CYS	A	152	L	-	HB	THR	V	7
R	H	O	CYS	A	152	L	-	OD1	ASN	V	9
R	H	O	CYS	A	152	L	-	HA	ASN	V	9
R	-	CA	ASN	A	153	L	-	OD1	ASN	V	9
R	-	CB	ASN	A	153	L	-	CG	ASN	V	9
R	-	CB	ASN	A	153	L	-	OD1	ASN	V	9
R	-	CB	ASN	A	153	L	-	HD22	ASN	V	9
R	-	CG	ASN	A	153	L	-	CG	ASN	V	9
R	-	CG	ASN	A	153	L	-	ND2	ASN	V	9
R	-	CG	ASN	A	153	L	-	OD1	ASN	V	9
R	-	CG	ASN	A	153	L	-	HD22	ASN	V	9
R	-	ND2	ASN	A	153	L	-	CG	ASN	V	9
R	-	ND2	ASN	A	153	L	-	ND2	ASN	V	9
R	-	ND2	ASN	A	153	L	-	OD1	ASN	V	9
R	-	ND2	ASN	A	153	L	-	HD21	ASN	V	9
R	-	ND2	ASN	A	153	L	-	HD22	ASN	V	9
R	-	ND2	ASN	A	153	L	-	OD2	ASP	V	11
R	-	OD1	ASN	A	153	L	-	CG	ASN	V	9
R	-	OD1	ASN	A	153	L	-	ND2	ASN	V	9
R	-	OD1	ASN	A	153	L	-	OD1	ASN	V	9
R	-	OD1	ASN	A	153	L	-	HD21	ASN	V	9
R	-	OD1	ASN	A	153	L	-	HD22	ASN	V	9
R	H	CG	LEU	A	156	L	-	HD22	ASN	V	9
R	H	CD1	LEU	A	156	L	-	ND2	ASN	V	9
R	H	CD1	LEU	A	156	L	-	HD21	ASN	V	9
R	H	CD1	LEU	A	156	L	-	HD22	ASN	V	9
R	H	C	VAL	A	159	L	H	HZ	PHE	V	83
R	H	CB	VAL	A	159	L	-	HB2	SER	V	89
R	H	O	VAL	A	159	L	H	CZ	PHE	V	83
R	H	O	VAL	A	159	L	H	HE1	PHE	V	83
R	H	O	VAL	A	159	L	H	HZ	PHE	V	83
R	H	CG1	VAL	A	159	L	H	HB2	SER	V	87
R	H	CG1	VAL	A	159	L	-	CB	SER	V	89
R	H	CG1	VAL	A	159	L	-	HB2	SER	V	89
R	H	CG1	VAL	A	159	L	-	HG	SER	V	89
R	H	C	GLN	A	160	L	H	HZ	PHE	V	83
R	H	O	GLN	A	160	L	H	HZ	PHE	V	83
R	H	CG	GLN	A	160	L	-	HG	SER	V	89
R	H	CG	GLN	A	160	L	-	OG	SER	V	91
R	H	CG	GLN	A	160	L	-	HG	SER	V	91
R	H	CD	GLN	A	160	L	-	OD2	ASP	V	11
R	H	CD	GLN	A	160	L	-	CB	SER	V	91
R	H	CD	GLN	A	160	L	-	OG	SER	V	91
R	H	CD	GLN	A	160	L	-	HB2	SER	V	91
R	H	CD	GLN	A	160	L	-	HG	SER	V	91
R	H	NE2	GLN	A	160	L	-	OD2	ASP	V	11
R	H	NE2	GLN	A	160	L	-	CB	SER	V	91
R	H	NE2	GLN	A	160	L	-	OG	SER	V	91
R	H	NE2	GLN	A	160	L	-	HB2	SER	V	91
R	H	NE2	GLN	A	160	L	-	HB3	SER	V	91
R	H	NE2	GLN	A	160	L	-	HG	SER	V	91
R	H	OE1	GLN	A	160	L	-	OD2	ASP	V	11
R	H	OE1	GLN	A	160	L	-	OG	SER	V	91
R	-	CB	SER	A	162	L	H	CE2	PHE	V	83
R	-	CB	SER	A	162	L	H	CZ	PHE	V	83
R	-	CB	SER	A	162	L	H	HE2	PHE	V	83
R	-	CB	SER	A	162	L	H	HZ	PHE	V	83
R	-	OG	SER	A	162	L	H	CD2	PHE	V	83
R	-	OG	SER	A	162	L	H	CE2	PHE	V	83
R	-	OG	SER	A	162	L	H	CZ	PHE	V	83
R	-	OG	SER	A	162	L	H	HE2	PHE	V	83
R	-	OG	SER	A	162	L	H	HZ	PHE	V	83
R	H	CB	ARG	A	164	L	H	HD2	PHE	V	83
R	H	CB	ARG	A	164	L	H	HE2	PHE	V	83
R	H	CG	ARG	A	164	L	H	HD2	PHE	V	83
R	H	CD	ARG	A	164	L	H	HD2	PHE	V	83
R	H	NE	ARG	A	164	L	H	HD2	PHE	V	83
R	H	NE	ARG	A	164	L	H	HD11	LEU	V	86
R	H	NH1	ARG	A	164	L	H	HA	PHE	V	83
R	H	NH1	ARG	A	164	L	H	CB	LEU	V	86
R	H	NH1	ARG	A	164	L	H	CG	LEU	V	86
R	H	NH1	ARG	A	164	L	H	CD1	LEU	V	86
R	H	NH1	ARG	A	164	L	H	HB2	LEU	V	86
R	H	NH1	ARG	A	164	L	H	HB3	LEU	V	86
R	H	NH1	ARG	A	164	L	H	HD11	LEU	V	86
R	H	NH1	ARG	A	164	L	H	HD12	LEU	V	86
R	H	NH1	ARG	A	164	L	H	HD13	LEU	V	86
R	H	NH2	ARG	A	164	L	H	HB1	ALA	V	82
R	H	NH2	ARG	A	164	L	H	CD1	LEU	V	86
R	H	NH2	ARG	A	164	L	H	HD11	LEU	V	86
R	H	NH2	ARG	A	164	L	H	HD12	LEU	V	86
R	H	NH2	ARG	A	164	L	H	HD13	LEU	V	86
R	H	CZ	ARG	A	164	L	H	HA	PHE	V	83
R	H	CZ	ARG	A	164	L	H	CD1	LEU	V	86
R	H	CZ	ARG	A	164	L	H	HD11	LEU	V	86
R	H	CZ	ARG	A	164	L	H	HD12	LEU	V	86
R	H	CZ	ARG	A	164	L	H	HD13	LEU	V	86
R	H	CD	GLN	A	168	L	H	HB2	PRO	V	79
R	H	NE2	GLN	A	168	L	H	HB2	PRO	V	79
R	H	OE1	GLN	A	168	L	H	HB2	PRO	V	79
R	H	OE1	GLN	A	168	L	H	HB2	PHE	V	83
R	H	CD1	PHE	A	175	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	175	L	H	CD2	LEU	V	71
R	H	CE1	PHE	A	175	L	H	HG	LEU	V	71
R	H	CE1	PHE	A	175	L	H	HD21	LEU	V	71
R	H	CE1	PHE	A	175	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	175	L	H	HD22	LEU	V	71
R	H	CZ	PHE	A	175	L	H	CD2	LEU	V	71
R	H	CZ	PHE	A	175	L	H	HD21	LEU	V	71
R	H	CZ	PHE	A	175	L	H	HD22	LEU	V	71
R	H	CZ	PHE	A	175	L	H	HD23	LEU	V	71
R	H	CB	ILE	A	179	L	H	HD12	LEU	V	68
R	H	CB	ILE	A	179	L	H	HD13	LEU	V	68
R	H	CG1	ILE	A	179	L	H	HD12	LEU	V	68
R	H	CG1	ILE	A	179	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	179	L	H	CD1	LEU	V	68
R	H	CG2	ILE	A	179	L	H	CD2	LEU	V	68
R	H	CG2	ILE	A	179	L	H	HD12	LEU	V	68
R	H	CG2	ILE	A	179	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	179	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	179	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	179	L	H	HG12	VAL	V	46
R	H	CD1	ILE	A	179	L	H	HD12	LEU	V	68
R	H	C	VAL	A	182	L	H	HE2	TYR	V	50
R	H	O	VAL	A	182	L	H	HE2	TYR	V	50
R	H	CG1	VAL	A	182	L	H	CG	TYR	V	50
R	H	CG1	VAL	A	182	L	H	CD1	TYR	V	50
R	H	CG1	VAL	A	182	L	H	CD2	TYR	V	50
R	H	CG1	VAL	A	182	L	H	CE1	TYR	V	50
R	H	CG1	VAL	A	182	L	H	CE2	TYR	V	50
R	H	CG1	VAL	A	182	L	H	OH	TYR	V	50
R	H	CG1	VAL	A	182	L	H	CZ	TYR	V	50
R	H	CG1	VAL	A	182	L	H	HD2	TYR	V	50
R	H	CG1	VAL	A	182	L	H	HE2	TYR	V	50
R	H	CG1	ILE	A	183	L	H	HE22	GLN	V	65
R	H	CD1	ILE	A	183	L	H	HE22	GLN	V	65
R	H	CD1	ILE	A	183	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	183	L	H	HD23	LEU	V	68
R	H	CB	SER	A	186	L	H	CE2	TYR	V	50
R	H	CB	SER	A	186	L	H	HE2	TYR	V	50
R	H	CB	SER	A	186	L	H	HH	TYR	V	50
R	H	OG	SER	A	186	L	H	CD2	TYR	V	50
R	H	OG	SER	A	186	L	H	CE2	TYR	V	50
R	H	OG	SER	A	186	L	H	OH	TYR	V	50
R	H	OG	SER	A	186	L	H	CZ	TYR	V	50
R	H	OG	SER	A	186	L	H	HE2	TYR	V	50
R	H	OG	SER	A	186	L	H	HH	TYR	V	50
R	-	CA	SER	A	215	L	H	NZ	LYS	V	139
R	-	CA	SER	A	215	L	H	HZ1	LYS	V	139
R	-	CA	SER	A	215	L	H	HZ2	LYS	V	139
R	-	C	SER	A	215	L	H	NZ	LYS	V	139
R	-	C	SER	A	215	L	H	HZ1	LYS	V	139
R	-	C	SER	A	215	L	H	HZ2	LYS	V	139
R	-	CB	SER	A	215	L	H	NZ	LYS	V	139
R	-	CB	SER	A	215	L	H	HE2	LYS	V	139
R	-	CB	SER	A	215	L	H	HZ1	LYS	V	139
R	-	OG	SER	A	215	L	H	HZ1	LYS	V	139
R	-	N	ASP	A	216	L	H	CE	LYS	V	139
R	-	N	ASP	A	216	L	H	NZ	LYS	V	139
R	-	N	ASP	A	216	L	H	HE2	LYS	V	139
R	-	N	ASP	A	216	L	H	HZ1	LYS	V	139
R	-	N	ASP	A	216	L	H	HZ2	LYS	V	139
R	-	N	ASP	A	216	L	H	HZ3	LYS	V	139
R	-	CA	ASP	A	216	L	H	NZ	LYS	V	139
R	-	CA	ASP	A	216	L	H	HZ1	LYS	V	139
R	-	CA	ASP	A	216	L	H	HZ2	LYS	V	139
R	-	C	ASP	A	216	L	H	NZ	LYS	V	139
R	-	C	ASP	A	216	L	H	HE2	LYS	V	139
R	-	C	ASP	A	216	L	H	HZ2	LYS	V	139
R	-	CB	ASP	A	216	L	H	NZ	LYS	V	139
R	-	CB	ASP	A	216	L	H	HD3	LYS	V	139
R	-	CB	ASP	A	216	L	H	HZ1	LYS	V	139
R	-	CB	ASP	A	216	L	H	HZ2	LYS	V	139
R	-	CB	ASP	A	216	L	H	HZ3	LYS	V	139
R	-	O	ASP	A	216	L	H	CD	LYS	V	139
R	-	O	ASP	A	216	L	H	CE	LYS	V	139
R	-	O	ASP	A	216	L	H	NZ	LYS	V	139
R	-	O	ASP	A	216	L	H	HD3	LYS	V	139
R	-	O	ASP	A	216	L	H	HE2	LYS	V	139
R	-	O	ASP	A	216	L	H	HZ1	LYS	V	139
R	-	O	ASP	A	216	L	H	HZ2	LYS	V	139
R	-	CG	ASP	A	216	L	H	HZ2	LYS	V	139
R	H	C	PHE	A	218	L	H	HD13	LEU	V	143
R	H	O	PHE	A	218	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	218	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	218	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	218	L	H	CG	LEU	V	143
R	H	CD1	PHE	A	218	L	H	CD1	LEU	V	143
R	H	CD1	PHE	A	218	L	H	CD2	LEU	V	143
R	H	CD1	PHE	A	218	L	H	HD12	LEU	V	143
R	H	CD1	PHE	A	218	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	218	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	218	L	H	HD23	LEU	V	143
R	H	CE1	PHE	A	218	L	H	CG	LEU	V	143
R	H	CE1	PHE	A	218	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	218	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	218	L	H	HD11	LEU	V	143
R	H	CE1	PHE	A	218	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	218	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	218	L	H	HD21	LEU	V	143
R	H	CE1	PHE	A	218	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	218	L	H	HD23	LEU	V	143
R	H	CZ	PHE	A	218	L	H	CD1	LEU	V	143
R	H	CZ	PHE	A	218	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	218	L	H	HD12	LEU	V	143
R	H	CZ	PHE	A	218	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	218	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	218	L	H	HD23	LEU	V	143
R	H	CA	ILE	A	219	L	H	HB2	LEU	V	143
R	H	CA	ILE	A	219	L	H	HD13	LEU	V	143
R	H	CB	ILE	A	219	L	H	CA	LYS	V	139
R	H	CB	ILE	A	219	L	H	C	LYS	V	139
R	H	CB	ILE	A	219	L	H	CB	LYS	V	139
R	H	CB	ILE	A	219	L	H	O	LYS	V	139
R	H	CB	ILE	A	219	L	H	HA	LYS	V	139
R	H	CB	ILE	A	219	L	H	HB3	LYS	V	139
R	H	CB	ILE	A	219	L	H	HG2	LYS	V	139
R	H	CB	ILE	A	219	L	H	H	LEU	V	143
R	H	CB	ILE	A	219	L	H	HB2	LEU	V	143
R	H	CG1	ILE	A	219	L	H	CA	LYS	V	139
R	H	CG1	ILE	A	219	L	H	C	LYS	V	139
R	H	CG1	ILE	A	219	L	H	CB	LYS	V	139
R	H	CG1	ILE	A	219	L	H	O	LYS	V	139
R	H	CG1	ILE	A	219	L	H	HA	LYS	V	139
R	H	CG1	ILE	A	219	L	H	HB2	LYS	V	139
R	H	CG1	ILE	A	219	L	H	HB3	LYS	V	139
R	H	CG1	ILE	A	219	L	H	HG2	LYS	V	139
R	H	CG1	ILE	A	219	L	H	N	ILE	V	140
R	H	CG1	ILE	A	219	L	H	HA	ILE	V	140
R	H	CG1	ILE	A	219	L	H	CB	LEU	V	143
R	H	CG1	ILE	A	219	L	H	H	LEU	V	143
R	H	CG1	ILE	A	219	L	H	HB2	LEU	V	143
R	H	CG1	ILE	A	219	L	H	HB3	LEU	V	143
R	H	CG2	ILE	A	219	L	H	CA	LYS	V	139
R	H	CG2	ILE	A	219	L	H	C	LYS	V	139
R	H	CG2	ILE	A	219	L	H	O	LYS	V	139
R	H	CG2	ILE	A	219	L	H	HA	LYS	V	139
R	H	CG2	ILE	A	219	L	H	CA	GLY	V	142
R	H	CG2	ILE	A	219	L	H	C	GLY	V	142
R	H	CG2	ILE	A	219	L	H	H	GLY	V	142
R	H	CG2	ILE	A	219	L	H	HA3	GLY	V	142
R	H	CG2	ILE	A	219	L	H	N	LEU	V	143
R	H	CG2	ILE	A	219	L	H	H	LEU	V	143
R	H	CG2	ILE	A	219	L	H	HB2	LEU	V	143
R	H	CD1	ILE	A	219	L	H	CA	LYS	V	139
R	H	CD1	ILE	A	219	L	H	C	LYS	V	139
R	H	CD1	ILE	A	219	L	H	O	LYS	V	139
R	H	CD1	ILE	A	219	L	H	HA	LYS	V	139
R	H	CD1	ILE	A	219	L	H	HB3	LYS	V	139
R	H	CD1	ILE	A	219	L	H	N	ILE	V	140
R	H	CD1	ILE	A	219	L	H	CA	ILE	V	140
R	H	CD1	ILE	A	219	L	H	HA	ILE	V	140
R	H	CD1	ILE	A	219	L	H	N	LEU	V	143
R	H	CD1	ILE	A	219	L	H	CA	LEU	V	143
R	H	CD1	ILE	A	219	L	H	CB	LEU	V	143
R	H	CD1	ILE	A	219	L	H	CG	LEU	V	143
R	H	CD1	ILE	A	219	L	H	CD1	LEU	V	143
R	H	CD1	ILE	A	219	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	219	L	H	H	LEU	V	143
R	H	CD1	ILE	A	219	L	H	HA	LEU	V	143
R	H	CD1	ILE	A	219	L	H	HB2	LEU	V	143
R	H	CD1	ILE	A	219	L	H	HB3	LEU	V	143
R	H	CD1	ILE	A	219	L	H	HD13	LEU	V	143
R	H	CD1	ILE	A	219	L	H	HD21	LEU	V	143
R	H	CD1	ILE	A	219	L	H	HD22	LEU	V	143
R	H	ND1	HIS	A	220	L	H	HG2	LYS	V	139
R	H	ND1	HIS	A	220	L	H	HE2	LYS	V	139
R	H	CE1	HIS	A	220	L	H	HG2	LYS	V	139
R	H	CE1	HIS	A	220	L	H	HE2	LYS	V	139
R	H	CA	MET	A	222	L	H	HB1	ALA	V	146
R	H	C	MET	A	222	L	H	CB	ALA	V	146
R	H	C	MET	A	222	L	H	HB1	ALA	V	146
R	H	C	MET	A	222	L	H	HB3	ALA	V	146
R	H	CB	MET	A	222	L	H	CD1	LEU	V	143
R	H	CB	MET	A	222	L	H	HA	LEU	V	143
R	H	CB	MET	A	222	L	H	HD11	LEU	V	143
R	H	CB	MET	A	222	L	H	HD12	LEU	V	143
R	H	CB	MET	A	222	L	H	HD13	LEU	V	143
R	H	CB	MET	A	222	L	H	CB	ALA	V	146
R	H	CB	MET	A	222	L	H	HB1	ALA	V	146
R	H	CB	MET	A	222	L	H	HB2	ALA	V	146
R	H	CB	MET	A	222	L	H	HB3	ALA	V	146
R	H	O	MET	A	222	L	H	CB	ALA	V	146
R	H	O	MET	A	222	L	H	HB1	ALA	V	146
R	H	O	MET	A	222	L	H	HB3	ALA	V	146
R	H	O	MET	A	222	L	H	HD11	ILE	V	150
R	H	CG	MET	A	222	L	H	CD1	LEU	V	143
R	H	CG	MET	A	222	L	H	HD11	LEU	V	143
R	H	CG	MET	A	222	L	H	HD12	LEU	V	143
R	H	CG	MET	A	222	L	H	HD13	LEU	V	143
R	H	SD	MET	A	222	L	H	HD12	LEU	V	143
R	H	CE	MET	A	222	L	H	HD11	LEU	V	143
R	H	CE	MET	A	222	L	H	HD12	LEU	V	143
R	H	CE	MET	A	222	L	H	CE1	PHE	V	147
R	H	CE	MET	A	222	L	H	CZ	PHE	V	147
R	H	CE	MET	A	222	L	H	CD1	ILE	V	150
R	H	CE	MET	A	222	L	H	HD11	ILE	V	150
R	H	CE	MET	A	222	L	H	HD12	ILE	V	150
R	H	CE	MET	A	222	L	H	HD13	ILE	V	150
R	H	N	ILE	A	223	L	H	CB	ALA	V	146
R	H	N	ILE	A	223	L	H	HB1	ALA	V	146
R	H	N	ILE	A	223	L	H	HB3	ALA	V	146
R	H	CA	ILE	A	223	L	H	HB1	ALA	V	146
R	H	CA	ILE	A	223	L	H	HB3	ALA	V	146
R	H	CB	ILE	A	223	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	223	L	H	O	GLY	V	142
R	H	CG1	ILE	A	223	L	H	HA3	GLY	V	142
R	H	CG1	ILE	A	223	L	H	HB3	ALA	V	146
R	H	CD1	ILE	A	223	L	H	CA	GLY	V	142
R	H	CD1	ILE	A	223	L	H	C	GLY	V	142
R	H	CD1	ILE	A	223	L	H	O	GLY	V	142
R	H	CD1	ILE	A	223	L	H	HA2	GLY	V	142
R	H	CD1	ILE	A	223	L	H	HA3	GLY	V	142
R	H	CD1	PHE	A	225	L	H	HG12	ILE	V	150
R	H	CD1	PHE	A	225	L	H	HD11	ILE	V	150
R	H	CD1	PHE	A	225	L	H	HD13	ILE	V	150
R	H	CE1	PHE	A	225	L	H	HG12	ILE	V	150
R	H	N	SER	A	226	L	H	HD11	ILE	V	150
R	H	CA	SER	A	226	L	H	HG13	ILE	V	150
R	H	CB	SER	A	226	L	H	HA	ALA	V	146
R	H	CB	SER	A	226	L	H	HB1	ALA	V	146
R	H	CB	SER	A	226	L	H	HB2	TRP	V	149
R	H	CB	SER	A	226	L	H	HB3	TRP	V	149
R	H	CB	SER	A	226	L	H	CG1	ILE	V	150
R	H	CB	SER	A	226	L	H	HG13	ILE	V	150
R	H	CB	SER	A	226	L	H	HD11	ILE	V	150
R	H	OG	SER	A	226	L	H	CA	ALA	V	146
R	H	OG	SER	A	226	L	H	C	ALA	V	146
R	H	OG	SER	A	226	L	H	CB	ALA	V	146
R	H	OG	SER	A	226	L	H	O	ALA	V	146
R	H	OG	SER	A	226	L	H	HA	ALA	V	146
R	H	OG	SER	A	226	L	H	HB1	ALA	V	146
R	H	OG	SER	A	226	L	H	HB3	ALA	V	146
R	H	OG	SER	A	226	L	H	HB3	TRP	V	149
R	H	OG	SER	A	226	L	H	CG1	ILE	V	150
R	H	OG	SER	A	226	L	H	CD1	ILE	V	150
R	H	OG	SER	A	226	L	H	HG12	ILE	V	150
R	H	OG	SER	A	226	L	H	HG13	ILE	V	150
R	H	OG	SER	A	226	L	H	HD11	ILE	V	150
R	H	OG	SER	A	226	L	H	HD12	ILE	V	150
R	H	O	ILE	A	230	L	H	HE1	PHE	V	102
R	H	O	ILE	A	230	L	H	HE1	PHE	V	103
R	H	O	ILE	A	230	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	230	L	H	CE3	TRP	V	149
R	H	CG1	ILE	A	230	L	H	CZ3	TRP	V	149
R	H	CG1	ILE	A	230	L	H	HB2	TRP	V	149
R	H	CG1	ILE	A	230	L	H	HE3	TRP	V	149
R	H	CG1	ILE	A	230	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	230	L	H	OG	SER	V	153
R	H	CG2	ILE	A	230	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	230	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	230	L	H	CB	TRP	V	149
R	H	CD1	ILE	A	230	L	H	CG	TRP	V	149
R	H	CD1	ILE	A	230	L	H	CD2	TRP	V	149
R	H	CD1	ILE	A	230	L	H	CE2	TRP	V	149
R	H	CD1	ILE	A	230	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	230	L	H	CH2	TRP	V	149
R	H	CD1	ILE	A	230	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	230	L	H	HB2	TRP	V	149
R	H	CD1	ILE	A	230	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	230	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	233	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	233	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	233	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	233	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	233	L	H	HD12	ILE	V	157
R	H	CD1	LEU	A	233	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	233	L	H	HD11	ILE	V	157
R	H	CB	PRO	A	234	L	H	CE1	PHE	V	102
R	H	CB	PRO	A	234	L	H	HD1	PHE	V	102
R	H	CB	PRO	A	234	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	234	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	234	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	234	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	234	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	234	L	H	CD1	PHE	V	102
R	H	CG	PRO	A	234	L	H	CE1	PHE	V	102
R	H	CG	PRO	A	234	L	H	CZ	PHE	V	102
R	H	CG	PRO	A	234	L	H	HD1	PHE	V	102
R	H	CG	PRO	A	234	L	H	HE1	PHE	V	102
R	H	CG	PRO	A	234	L	H	HZ	PHE	V	102
R	H	CG	PRO	A	234	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	234	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	234	L	H	CE1	PHE	V	102
R	H	CD	PRO	A	234	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	237	L	H	HB1	ALA	V	98
R	H	CG2	ILE	A	237	L	H	HG13	VAL	V	160
R	H	CA	VAL	A	238	L	H	HB1	ALA	V	95
R	H	C	VAL	A	238	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	238	L	H	HB1	ALA	V	95
R	H	O	VAL	A	238	L	H	HB1	ALA	V	95
R	H	O	VAL	A	238	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	238	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	238	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	238	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	238	L	H	HG1	THR	V	99
R	H	C	VAL	A	241	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	241	L	H	HA	ALA	V	95
R	H	CB	VAL	A	241	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	241	L	H	HB3	MET	V	94
R	H	CG1	VAL	A	241	L	H	HG2	MET	V	94
R	H	CG1	VAL	A	241	L	H	N	ALA	V	95
R	H	CG1	VAL	A	241	L	H	CA	ALA	V	95
R	H	CG1	VAL	A	241	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	241	L	H	H	ALA	V	95
R	H	CG1	VAL	A	241	L	H	HA	ALA	V	95
R	H	CG1	VAL	A	241	L	H	HB2	ALA	V	95
R	H	N	SER	A	242	L	H	HB2	ALA	V	95
R	H	OG	SER	A	242	L	H	CB	ALA	V	95
R	H	OG	SER	A	242	L	H	HB1	ALA	V	95
R	H	OG	SER	A	242	L	H	HB2	ALA	V	95
R	H	OG	SER	A	242	L	H	HB3	ALA	V	95
R	H	CB	TYR	A	245	L	-	HG	SER	V	10
R	H	CG	TYR	A	245	L	-	CB	SER	V	10
R	H	CG	TYR	A	245	L	-	OG	SER	V	10
R	H	CG	TYR	A	245	L	-	HB2	SER	V	10
R	H	CG	TYR	A	245	L	-	HB3	SER	V	10
R	H	CG	TYR	A	245	L	-	HG	SER	V	10
R	H	CD1	TYR	A	245	L	-	CB	SER	V	10
R	H	CD1	TYR	A	245	L	-	OG	SER	V	10
R	H	CD1	TYR	A	245	L	-	HB2	SER	V	10
R	H	CD1	TYR	A	245	L	-	HB3	SER	V	10
R	H	CD1	TYR	A	245	L	-	HG	SER	V	10
R	H	CD2	TYR	A	245	L	-	HB2	SER	V	10
R	H	CD2	TYR	A	245	L	-	HG	SER	V	10
R	H	CD2	TYR	A	245	L	H	CB	MET	V	94
R	H	CD2	TYR	A	245	L	H	SD	MET	V	94
R	H	CD2	TYR	A	245	L	H	HB2	MET	V	94
R	H	CD2	TYR	A	245	L	H	HB3	MET	V	94
R	H	CE1	TYR	A	245	L	-	CB	SER	V	10
R	H	CE1	TYR	A	245	L	-	OG	SER	V	10
R	H	CE1	TYR	A	245	L	-	HB2	SER	V	10
R	H	CE1	TYR	A	245	L	-	HB3	SER	V	10
R	H	CE1	TYR	A	245	L	-	HG	SER	V	10
R	H	CE1	TYR	A	245	L	H	SD	MET	V	94
R	H	CE1	TYR	A	245	L	H	HB2	MET	V	94
R	H	CE2	TYR	A	245	L	-	HB2	SER	V	10
R	H	CE2	TYR	A	245	L	-	HG	SER	V	10
R	H	CE2	TYR	A	245	L	H	CB	MET	V	94
R	H	CE2	TYR	A	245	L	H	CG	MET	V	94
R	H	CE2	TYR	A	245	L	H	SD	MET	V	94
R	H	CE2	TYR	A	245	L	H	CE	MET	V	94
R	H	CE2	TYR	A	245	L	H	HB2	MET	V	94
R	H	CE2	TYR	A	245	L	H	HB3	MET	V	94
R	H	CE2	TYR	A	245	L	H	HG2	MET	V	94
R	H	CE2	TYR	A	245	L	H	HG3	MET	V	94
R	H	OH	TYR	A	245	L	-	HB2	SER	V	10
R	H	OH	TYR	A	245	L	H	CB	MET	V	94
R	H	OH	TYR	A	245	L	H	CG	MET	V	94
R	H	OH	TYR	A	245	L	H	SD	MET	V	94
R	H	OH	TYR	A	245	L	H	CE	MET	V	94
R	H	OH	TYR	A	245	L	H	HB2	MET	V	94
R	H	OH	TYR	A	245	L	H	HB3	MET	V	94
R	H	OH	TYR	A	245	L	H	HG2	MET	V	94
R	H	OH	TYR	A	245	L	H	HG3	MET	V	94
R	H	OH	TYR	A	245	L	H	HE1	MET	V	94
R	H	OH	TYR	A	245	L	H	HE2	MET	V	94
R	H	OH	TYR	A	245	L	H	HE3	MET	V	94
R	H	CZ	TYR	A	245	L	-	CB	SER	V	10
R	H	CZ	TYR	A	245	L	-	HB2	SER	V	10
R	H	CZ	TYR	A	245	L	-	HB3	SER	V	10
R	H	CZ	TYR	A	245	L	-	HG	SER	V	10
R	H	CZ	TYR	A	245	L	H	CB	MET	V	94
R	H	CZ	TYR	A	245	L	H	CG	MET	V	94
R	H	CZ	TYR	A	245	L	H	SD	MET	V	94
R	H	CZ	TYR	A	245	L	H	CE	MET	V	94
R	H	CZ	TYR	A	245	L	H	HB2	MET	V	94
R	H	CZ	TYR	A	245	L	H	HB3	MET	V	94
R	H	CZ	TYR	A	245	L	H	HG2	MET	V	94
R	H	CZ	TYR	A	245	L	H	HG3	MET	V	94
R	H	CZ	TYR	A	245	L	H	HE1	MET	V	94
R	H	CZ	TYR	A	245	L	H	HE2	MET	V	94
R	H	CG2	THR	A	249	L	-	HG22	THR	V	7
R	H	O	LEU	A	251	L	-	NH1	ARG	V	3
R	H	O	LEU	A	251	L	-	CZ	ARG	V	3
R	H	O	LEU	A	251	L	-	HH11	ARG	V	3
R	H	O	LEU	A	251	L	-	HH12	ARG	V	3
R	H	CA	LYS	A	252	L	-	OD1	ASN	V	5
R	H	C	LYS	A	252	L	-	OD1	ASN	V	5
R	H	CB	LYS	A	252	L	-	HA	ASN	V	5
R	H	O	LYS	A	252	L	-	CG	ASN	V	5
R	H	O	LYS	A	252	L	-	ND2	ASN	V	5
R	H	O	LYS	A	252	L	-	OD1	ASN	V	5
R	H	O	LYS	A	252	L	-	HA	ASN	V	5
R	H	O	LYS	A	252	L	-	HD22	ASN	V	5
R	H	CD	LYS	A	252	L	-	O	SER	V	6
R	H	NZ	LYS	A	252	L	-	O	SER	V	6
R	H	NZ	LYS	A	252	L	-	HB2	SER	V	6
R	H	NZ	LYS	A	252	L	-	CD2	PHE	V	8
R	H	NZ	LYS	A	252	L	-	HB2	PHE	V	8
R	H	NZ	LYS	A	252	L	-	HD2	PHE	V	8
R	-	N	ILE	A	253	L	-	OD1	ASN	V	5
R	-	CA	ILE	A	253	L	-	OD1	ASN	V	5
R	-	CA	ILE	A	253	L	-	HD22	ASN	V	5
R	-	C	ILE	A	253	L	-	HD22	ASN	V	5
R	-	N	HIS	A	254	L	-	ND2	ASN	V	5
R	-	N	HIS	A	254	L	-	HD22	ASN	V	5
R	-	CA	HIS	A	254	L	-	HD22	ASN	V	5
R	-	CB	HIS	A	254	L	-	HD22	ASN	V	5
R	-	CG	HIS	A	254	L	-	HD22	ASN	V	5
R	-	CD2	HIS	A	254	L	-	O	ARG	V	3
R	-	CD2	HIS	A	254	L	-	HB2	ARG	V	3
R	-	CD2	HIS	A	254	L	-	HB3	ARG	V	3
R	-	CD2	HIS	A	254	L	-	CG	ASN	V	5
R	-	CD2	HIS	A	254	L	-	ND2	ASN	V	5
R	-	CD2	HIS	A	254	L	-	OD1	ASN	V	5
R	-	CD2	HIS	A	254	L	-	HD22	ASN	V	5
R	-	ND1	HIS	A	254	L	-	HB2	ARG	V	3
R	-	ND1	HIS	A	254	L	-	HD2	ARG	V	3
R	-	CE1	HIS	A	254	L	-	CB	ARG	V	3
R	-	CE1	HIS	A	254	L	-	CG	ARG	V	3
R	-	CE1	HIS	A	254	L	-	CD	ARG	V	3
R	-	CE1	HIS	A	254	L	-	HB2	ARG	V	3
R	-	CE1	HIS	A	254	L	-	HB3	ARG	V	3
R	-	CE1	HIS	A	254	L	-	HD2	ARG	V	3
R	-	CE1	HIS	A	254	L	-	HD3	ARG	V	3
R	-	CE1	HIS	A	254	L	-	HH11	ARG	V	3
R	-	NE2	HIS	A	254	L	-	CA	ARG	V	3
R	-	NE2	HIS	A	254	L	-	C	ARG	V	3
R	-	NE2	HIS	A	254	L	-	CB	ARG	V	3
R	-	NE2	HIS	A	254	L	-	O	ARG	V	3
R	-	NE2	HIS	A	254	L	-	HB2	ARG	V	3
R	-	NE2	HIS	A	254	L	-	HB3	ARG	V	3
R	-	NE2	HIS	A	254	L	-	HD2	ARG	V	3
R	-	NE2	HIS	A	254	L	-	HD3	ARG	V	3
R	-	NE2	HIS	A	254	L	-	OD1	ASN	V	5

- 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