IID

Q8NGJ8_Q9UGF7.1 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	ALA	A	110	L	H	TRP	V	55
R	H	ILE	A	111	L	H	TRP	V	55
R	H	ILE	A	111	L	H	ALA	V	58
R	H	ALA	A	114	L	H	LEU	V	59
R	H	ILE	A	115	L	H	ALA	V	58
R	H	PHE	A	118	L	-	GLN	V	60
R	H	PHE	A	118	L	H	PRO	V	61
R	H	PHE	A	118	L	H	ALA	V	62
R	H	PHE	A	121	L	H	ARG	V	313
R	H	ILE	A	133	L	H	PRO	V	61
R	-	MET	A	134	L	H	PRO	V	61
R	-	ASN	A	135	L	H	ASN	V	146
R	H	GLN	A	137	L	H	ASN	V	146
R	H	GLN	A	137	L	H	GLY	V	147
R	H	GLN	A	137	L	H	SER	V	150
R	H	VAL	A	138	L	H	PRO	V	61
R	H	VAL	A	138	L	-	HIS	V	64
R	H	LEU	A	141	L	-	HIS	V	64
R	H	LEU	A	141	L	H	PHE	V	69
R	H	LEU	A	142	L	H	ILE	V	57
R	H	LEU	A	142	L	H	ALA	V	58
R	H	LEU	A	142	L	H	PRO	V	61
R	H	LEU	A	142	L	-	HIS	V	64
R	H	ALA	A	144	L	H	PHE	V	72
R	H	ALA	A	145	L	H	ALA	V	58
R	H	ALA	A	145	L	H	PHE	V	72
R	H	LEU	A	148	L	H	LEU	V	54
R	H	LEU	A	148	L	H	PHE	V	72
R	H	LEU	A	148	L	H	VAL	V	76
R	H	ILE	A	149	L	H	LEU	V	54
R	H	ILE	A	149	L	H	TRP	V	55
R	H	ILE	A	149	L	H	ALA	V	58
R	H	PHE	A	152	L	H	VAL	V	76
R	H	PHE	A	152	L	H	ILE	V	79
R	H	PHE	A	152	L	H	GLY	V	80
R	H	PHE	A	152	L	H	THR	V	83
R	H	LEU	A	155	L	H	TYR	V	43
R	H	LEU	A	155	L	H	THR	V	83
R	H	MET	A	156	L	H	TYR	V	43
R	H	MET	A	156	L	H	LEU	V	44
R	H	MET	A	156	L	H	LEU	V	48
R	H	MET	A	160	L	H	ILE	V	40
R	H	MET	A	160	L	H	TYR	V	43
R	H	MET	A	160	L	H	LEU	V	44
R	-	HIS	A	163	L	H	LEU	V	90
R	-	HIS	A	163	L	H	LEU	V	94
R	H	LEU	A	192	L	H	ILE	V	40
R	H	LEU	A	192	L	H	LEU	V	44
R	H	LEU	A	196	L	H	LEU	V	44
R	H	LEU	A	196	L	H	LEU	V	48
R	H	ILE	A	204	L	H	TRP	V	55
R	H	GLY	A	207	L	H	LEU	V	314
R	H	PHE	A	210	L	H	LEU	V	314
R	H	PHE	A	210	L	-	PRO	V	316
R	H	LEU	A	211	L	H	ARG	V	313
R	H	LEU	A	211	L	H	LEU	V	314
R	H	LEU	A	211	L	H	LEU	V	59
R	H	LEU	A	214	L	H	ARG	V	313
R	H	LEU	A	214	L	-	ARG	V	317
R	H	PHE	A	217	L	-	ARG	V	317
R	H	TYR	A	218	L	-	ARG	V	317

- 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

Q8NGJ8_Q9UGF7.1 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	C	ALA	A	110	L	H	HH2	TRP	V	55
R	H	N	ILE	A	111	L	H	HH2	TRP	V	55
R	H	N	ILE	A	111	L	H	HZ3	TRP	V	55
R	H	CA	ILE	A	111	L	H	HH2	TRP	V	55
R	H	CA	ILE	A	111	L	H	HZ3	TRP	V	55
R	H	CB	ILE	A	111	L	H	CZ3	TRP	V	55
R	H	CB	ILE	A	111	L	H	HH2	TRP	V	55
R	H	CB	ILE	A	111	L	H	HZ3	TRP	V	55
R	H	CG1	ILE	A	111	L	H	CE3	TRP	V	55
R	H	CG1	ILE	A	111	L	H	CH2	TRP	V	55
R	H	CG1	ILE	A	111	L	H	CZ3	TRP	V	55
R	H	CG1	ILE	A	111	L	H	HE3	TRP	V	55
R	H	CG1	ILE	A	111	L	H	HH2	TRP	V	55
R	H	CG1	ILE	A	111	L	H	HZ3	TRP	V	55
R	H	CG2	ILE	A	111	L	H	CZ3	TRP	V	55
R	H	CG2	ILE	A	111	L	H	HZ3	TRP	V	55
R	H	CG2	ILE	A	111	L	H	HB1	ALA	V	58
R	H	CD1	ILE	A	111	L	H	CE3	TRP	V	55
R	H	CD1	ILE	A	111	L	H	CZ3	TRP	V	55
R	H	CD1	ILE	A	111	L	H	HE3	TRP	V	55
R	H	CD1	ILE	A	111	L	H	HZ3	TRP	V	55
R	H	CB	ALA	A	114	L	H	CD2	LEU	V	59
R	H	CB	ALA	A	114	L	H	HD22	LEU	V	59
R	H	CB	ALA	A	114	L	H	HD23	LEU	V	59
R	H	CG1	ILE	A	115	L	H	O	ALA	V	58
R	H	CD1	ILE	A	115	L	H	HB1	ALA	V	58
R	H	CG	PHE	A	118	L	H	HG2	PRO	V	61
R	H	CG	PHE	A	118	L	H	HD2	PRO	V	61
R	H	CG	PHE	A	118	L	H	HD3	PRO	V	61
R	H	CD1	PHE	A	118	L	H	CG	PRO	V	61
R	H	CD1	PHE	A	118	L	H	CD	PRO	V	61
R	H	CD1	PHE	A	118	L	H	HG2	PRO	V	61
R	H	CD1	PHE	A	118	L	H	HG3	PRO	V	61
R	H	CD1	PHE	A	118	L	H	HD2	PRO	V	61
R	H	CD1	PHE	A	118	L	H	HD3	PRO	V	61
R	H	CD2	PHE	A	118	L	H	HD3	PRO	V	61
R	H	CE1	PHE	A	118	L	H	N	PRO	V	61
R	H	CE1	PHE	A	118	L	H	CB	PRO	V	61
R	H	CE1	PHE	A	118	L	H	CG	PRO	V	61
R	H	CE1	PHE	A	118	L	H	CD	PRO	V	61
R	H	CE1	PHE	A	118	L	H	HB2	PRO	V	61
R	H	CE1	PHE	A	118	L	H	HB3	PRO	V	61
R	H	CE1	PHE	A	118	L	H	HG2	PRO	V	61
R	H	CE1	PHE	A	118	L	H	HG3	PRO	V	61
R	H	CE1	PHE	A	118	L	H	HD2	PRO	V	61
R	H	CE1	PHE	A	118	L	H	HD3	PRO	V	61
R	H	CE2	PHE	A	118	L	H	CD	PRO	V	61
R	H	CE2	PHE	A	118	L	H	HG2	PRO	V	61
R	H	CE2	PHE	A	118	L	H	HD3	PRO	V	61
R	H	CZ	PHE	A	118	L	-	HA	GLN	V	60
R	H	CZ	PHE	A	118	L	H	N	PRO	V	61
R	H	CZ	PHE	A	118	L	H	CB	PRO	V	61
R	H	CZ	PHE	A	118	L	H	CG	PRO	V	61
R	H	CZ	PHE	A	118	L	H	CD	PRO	V	61
R	H	CZ	PHE	A	118	L	H	HB3	PRO	V	61
R	H	CZ	PHE	A	118	L	H	HG2	PRO	V	61
R	H	CZ	PHE	A	118	L	H	HD2	PRO	V	61
R	H	CZ	PHE	A	118	L	H	HD3	PRO	V	61
R	H	CZ	PHE	A	118	L	H	H	ALA	V	62
R	H	CE1	PHE	A	121	L	H	HH12	ARG	V	313
R	H	CE1	PHE	A	121	L	H	HH22	ARG	V	313
R	H	CE2	PHE	A	121	L	H	HH12	ARG	V	313
R	H	CZ	PHE	A	121	L	H	NH1	ARG	V	313
R	H	CZ	PHE	A	121	L	H	HH12	ARG	V	313
R	H	CZ	PHE	A	121	L	H	HH22	ARG	V	313
R	H	O	ILE	A	133	L	H	HB2	PRO	V	61
R	H	O	ILE	A	133	L	H	HB3	PRO	V	61
R	H	CG2	ILE	A	133	L	H	CB	PRO	V	61
R	H	CG2	ILE	A	133	L	H	HB2	PRO	V	61
R	H	CG2	ILE	A	133	L	H	HB3	PRO	V	61
R	-	SD	MET	A	134	L	H	HG2	PRO	V	61
R	-	CE	MET	A	134	L	H	CG	PRO	V	61
R	-	CE	MET	A	134	L	H	HG2	PRO	V	61
R	-	CE	MET	A	134	L	H	HG3	PRO	V	61
R	-	CG	ASN	A	135	L	H	HD21	ASN	V	146
R	-	ND2	ASN	A	135	L	H	ND2	ASN	V	146
R	-	ND2	ASN	A	135	L	H	HD21	ASN	V	146
R	-	ND2	ASN	A	135	L	H	HD22	ASN	V	146
R	-	OD1	ASN	A	135	L	H	HD21	ASN	V	146
R	H	CB	GLN	A	137	L	H	HB3	ASN	V	146
R	H	CG	GLN	A	137	L	H	HB3	ASN	V	146
R	H	CD	GLN	A	137	L	H	CA	ASN	V	146
R	H	CD	GLN	A	137	L	H	C	ASN	V	146
R	H	CD	GLN	A	137	L	H	CB	ASN	V	146
R	H	CD	GLN	A	137	L	H	O	ASN	V	146
R	H	CD	GLN	A	137	L	H	HB2	ASN	V	146
R	H	CD	GLN	A	137	L	H	HB3	ASN	V	146
R	H	CD	GLN	A	137	L	H	HD21	ASN	V	146
R	H	NE2	GLN	A	137	L	H	C	ASN	V	146
R	H	NE2	GLN	A	137	L	H	CB	ASN	V	146
R	H	NE2	GLN	A	137	L	H	O	ASN	V	146
R	H	NE2	GLN	A	137	L	H	HB2	ASN	V	146
R	H	NE2	GLN	A	137	L	H	HB3	ASN	V	146
R	H	NE2	GLN	A	137	L	H	N	GLY	V	147
R	H	NE2	GLN	A	137	L	H	CA	GLY	V	147
R	H	NE2	GLN	A	137	L	H	H	GLY	V	147
R	H	NE2	GLN	A	137	L	H	HA2	GLY	V	147
R	H	NE2	GLN	A	137	L	H	HB2	SER	V	150
R	H	OE1	GLN	A	137	L	H	CA	ASN	V	146
R	H	OE1	GLN	A	137	L	H	C	ASN	V	146
R	H	OE1	GLN	A	137	L	H	CB	ASN	V	146
R	H	OE1	GLN	A	137	L	H	O	ASN	V	146
R	H	OE1	GLN	A	137	L	H	CG	ASN	V	146
R	H	OE1	GLN	A	137	L	H	ND2	ASN	V	146
R	H	OE1	GLN	A	137	L	H	OD1	ASN	V	146
R	H	OE1	GLN	A	137	L	H	HA	ASN	V	146
R	H	OE1	GLN	A	137	L	H	HB2	ASN	V	146
R	H	OE1	GLN	A	137	L	H	HB3	ASN	V	146
R	H	OE1	GLN	A	137	L	H	HD21	ASN	V	146
R	H	OE1	GLN	A	137	L	H	N	GLY	V	147
R	H	OE1	GLN	A	137	L	H	H	GLY	V	147
R	H	CA	VAL	A	138	L	-	ND1	HIS	V	64
R	H	CA	VAL	A	138	L	-	CE1	HIS	V	64
R	H	CA	VAL	A	138	L	-	HE1	HIS	V	64
R	H	C	VAL	A	138	L	-	CE1	HIS	V	64
R	H	C	VAL	A	138	L	-	HE1	HIS	V	64
R	H	CB	VAL	A	138	L	-	ND1	HIS	V	64
R	H	CB	VAL	A	138	L	-	CE1	HIS	V	64
R	H	CB	VAL	A	138	L	-	HE1	HIS	V	64
R	H	O	VAL	A	138	L	-	CE1	HIS	V	64
R	H	O	VAL	A	138	L	-	HE1	HIS	V	64
R	H	CG1	VAL	A	138	L	H	HA	PRO	V	61
R	H	CG1	VAL	A	138	L	H	HB2	PRO	V	61
R	H	CG1	VAL	A	138	L	-	CG	HIS	V	64
R	H	CG1	VAL	A	138	L	-	ND1	HIS	V	64
R	H	CG1	VAL	A	138	L	-	CE1	HIS	V	64
R	H	CG1	VAL	A	138	L	-	NE2	HIS	V	64
R	H	CG1	VAL	A	138	L	-	HE1	HIS	V	64
R	H	CG2	VAL	A	138	L	-	CB	HIS	V	64
R	H	CG2	VAL	A	138	L	-	CG	HIS	V	64
R	H	CG2	VAL	A	138	L	-	ND1	HIS	V	64
R	H	CG2	VAL	A	138	L	-	CE1	HIS	V	64
R	H	CG2	VAL	A	138	L	-	HB2	HIS	V	64
R	H	CG2	VAL	A	138	L	-	HB3	HIS	V	64
R	H	CG2	VAL	A	138	L	-	HE1	HIS	V	64
R	H	CG	LEU	A	141	L	H	HD2	PHE	V	69
R	H	CG	LEU	A	141	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	141	L	H	CD2	PHE	V	69
R	H	CD1	LEU	A	141	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	141	L	H	HD2	PHE	V	69
R	H	CD1	LEU	A	141	L	H	HE2	PHE	V	69
R	H	CD2	LEU	A	141	L	-	NE2	HIS	V	64
R	H	CD2	LEU	A	141	L	H	CD2	PHE	V	69
R	H	CD2	LEU	A	141	L	H	HB2	PHE	V	69
R	H	CD2	LEU	A	141	L	H	HD2	PHE	V	69
R	H	CA	LEU	A	142	L	H	HA	ALA	V	58
R	H	CB	LEU	A	142	L	-	HE1	HIS	V	64
R	H	O	LEU	A	142	L	H	HB1	ALA	V	58
R	H	CG	LEU	A	142	L	H	O	ALA	V	58
R	H	CG	LEU	A	142	L	H	HA	ALA	V	58
R	H	CG	LEU	A	142	L	H	HG3	PRO	V	61
R	H	CG	LEU	A	142	L	-	CE1	HIS	V	64
R	H	CG	LEU	A	142	L	-	NE2	HIS	V	64
R	H	CG	LEU	A	142	L	-	HE1	HIS	V	64
R	H	CG	LEU	A	142	L	-	HE2	HIS	V	64
R	H	CD1	LEU	A	142	L	H	CG	PRO	V	61
R	H	CD1	LEU	A	142	L	H	HG3	PRO	V	61
R	H	CD1	LEU	A	142	L	-	HE1	HIS	V	64
R	H	CD2	LEU	A	142	L	H	O	ILE	V	57
R	H	CD2	LEU	A	142	L	H	CA	ALA	V	58
R	H	CD2	LEU	A	142	L	H	C	ALA	V	58
R	H	CD2	LEU	A	142	L	H	O	ALA	V	58
R	H	CD2	LEU	A	142	L	H	HA	ALA	V	58
R	H	CD2	LEU	A	142	L	H	HG3	PRO	V	61
R	H	CD2	LEU	A	142	L	-	CE1	HIS	V	64
R	H	CD2	LEU	A	142	L	-	NE2	HIS	V	64
R	H	CD2	LEU	A	142	L	-	HE1	HIS	V	64
R	H	CD2	LEU	A	142	L	-	HE2	HIS	V	64
R	H	C	ALA	A	144	L	H	HZ	PHE	V	72
R	H	CB	ALA	A	144	L	H	HZ	PHE	V	72
R	H	O	ALA	A	144	L	H	HZ	PHE	V	72
R	H	N	ALA	A	145	L	H	CE2	PHE	V	72
R	H	N	ALA	A	145	L	H	CZ	PHE	V	72
R	H	N	ALA	A	145	L	H	HE2	PHE	V	72
R	H	N	ALA	A	145	L	H	HZ	PHE	V	72
R	H	CA	ALA	A	145	L	H	HB3	ALA	V	58
R	H	CA	ALA	A	145	L	H	CE2	PHE	V	72
R	H	CA	ALA	A	145	L	H	CZ	PHE	V	72
R	H	CA	ALA	A	145	L	H	HE2	PHE	V	72
R	H	CA	ALA	A	145	L	H	HZ	PHE	V	72
R	H	C	ALA	A	145	L	H	HB3	ALA	V	58
R	H	C	ALA	A	145	L	H	HE2	PHE	V	72
R	H	CB	ALA	A	145	L	H	CB	ALA	V	58
R	H	CB	ALA	A	145	L	H	HA	ALA	V	58
R	H	CB	ALA	A	145	L	H	HB1	ALA	V	58
R	H	CB	ALA	A	145	L	H	HB3	ALA	V	58
R	H	CB	ALA	A	145	L	H	CD2	PHE	V	72
R	H	CB	ALA	A	145	L	H	CE2	PHE	V	72
R	H	CB	ALA	A	145	L	H	CZ	PHE	V	72
R	H	CB	ALA	A	145	L	H	HD2	PHE	V	72
R	H	CB	ALA	A	145	L	H	HE2	PHE	V	72
R	H	CB	ALA	A	145	L	H	HZ	PHE	V	72
R	H	O	ALA	A	145	L	H	HE2	PHE	V	72
R	H	C	LEU	A	148	L	H	HD12	LEU	V	54
R	H	CB	LEU	A	148	L	H	HD12	LEU	V	54
R	H	CB	LEU	A	148	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	148	L	H	HG23	VAL	V	76
R	H	CG	LEU	A	148	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	148	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	148	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	148	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	148	L	H	CG2	VAL	V	76
R	H	CD1	LEU	A	148	L	H	HG12	VAL	V	76
R	H	CD1	LEU	A	148	L	H	HG13	VAL	V	76
R	H	CD1	LEU	A	148	L	H	HG22	VAL	V	76
R	H	CD1	LEU	A	148	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	148	L	H	HG13	VAL	V	76
R	H	N	ILE	A	149	L	H	HD12	LEU	V	54
R	H	CA	ILE	A	149	L	H	HD12	LEU	V	54
R	H	CB	ILE	A	149	L	H	HB2	LEU	V	54
R	H	CB	ILE	A	149	L	H	HB3	LEU	V	54
R	H	CG1	ILE	A	149	L	H	CA	LEU	V	54
R	H	CG1	ILE	A	149	L	H	C	LEU	V	54
R	H	CG1	ILE	A	149	L	H	CB	LEU	V	54
R	H	CG1	ILE	A	149	L	H	CG	LEU	V	54
R	H	CG1	ILE	A	149	L	H	CD1	LEU	V	54
R	H	CG1	ILE	A	149	L	H	HB2	LEU	V	54
R	H	CG1	ILE	A	149	L	H	HB3	LEU	V	54
R	H	CG1	ILE	A	149	L	H	HD11	LEU	V	54
R	H	CG1	ILE	A	149	L	H	HD12	LEU	V	54
R	H	CG1	ILE	A	149	L	H	N	TRP	V	55
R	H	CG1	ILE	A	149	L	H	H	TRP	V	55
R	H	CG1	ILE	A	149	L	H	HA	TRP	V	55
R	H	CG2	ILE	A	149	L	H	HB3	TRP	V	55
R	H	CG2	ILE	A	149	L	H	HE3	TRP	V	55
R	H	CD1	ILE	A	149	L	H	CA	LEU	V	54
R	H	CD1	ILE	A	149	L	H	C	LEU	V	54
R	H	CD1	ILE	A	149	L	H	CB	LEU	V	54
R	H	CD1	ILE	A	149	L	H	O	LEU	V	54
R	H	CD1	ILE	A	149	L	H	HA	LEU	V	54
R	H	CD1	ILE	A	149	L	H	HB2	LEU	V	54
R	H	CD1	ILE	A	149	L	H	HB3	LEU	V	54
R	H	CD1	ILE	A	149	L	H	N	TRP	V	55
R	H	CD1	ILE	A	149	L	H	CA	TRP	V	55
R	H	CD1	ILE	A	149	L	H	H	TRP	V	55
R	H	CD1	ILE	A	149	L	H	HA	TRP	V	55
R	H	CD1	ILE	A	149	L	H	HB3	TRP	V	55
R	H	CD1	ILE	A	149	L	H	HE3	TRP	V	55
R	H	CD1	ILE	A	149	L	H	HB2	ALA	V	58
R	H	CD1	ILE	A	149	L	H	HB3	ALA	V	58
R	H	CA	PHE	A	152	L	H	HG23	ILE	V	79
R	H	CB	PHE	A	152	L	H	CG2	ILE	V	79
R	H	CB	PHE	A	152	L	H	HG21	ILE	V	79
R	H	CB	PHE	A	152	L	H	HG22	ILE	V	79
R	H	CB	PHE	A	152	L	H	HG23	ILE	V	79
R	H	CB	PHE	A	152	L	H	HD12	ILE	V	79
R	H	CG	PHE	A	152	L	H	CB	ILE	V	79
R	H	CG	PHE	A	152	L	H	CG2	ILE	V	79
R	H	CG	PHE	A	152	L	H	CD1	ILE	V	79
R	H	CG	PHE	A	152	L	H	HB	ILE	V	79
R	H	CG	PHE	A	152	L	H	HG21	ILE	V	79
R	H	CG	PHE	A	152	L	H	HG22	ILE	V	79
R	H	CG	PHE	A	152	L	H	HG23	ILE	V	79
R	H	CG	PHE	A	152	L	H	HD12	ILE	V	79
R	H	CD1	PHE	A	152	L	H	CB	ILE	V	79
R	H	CD1	PHE	A	152	L	H	CG2	ILE	V	79
R	H	CD1	PHE	A	152	L	H	HB	ILE	V	79
R	H	CD1	PHE	A	152	L	H	HG21	ILE	V	79
R	H	CD1	PHE	A	152	L	H	HG22	ILE	V	79
R	H	CD1	PHE	A	152	L	H	HG23	ILE	V	79
R	H	CD1	PHE	A	152	L	H	HD12	ILE	V	79
R	H	CD1	PHE	A	152	L	H	OG1	THR	V	83
R	H	CD1	PHE	A	152	L	H	HG1	THR	V	83
R	H	CD2	PHE	A	152	L	H	CB	ILE	V	79
R	H	CD2	PHE	A	152	L	H	CG2	ILE	V	79
R	H	CD2	PHE	A	152	L	H	CD1	ILE	V	79
R	H	CD2	PHE	A	152	L	H	HB	ILE	V	79
R	H	CD2	PHE	A	152	L	H	HG21	ILE	V	79
R	H	CD2	PHE	A	152	L	H	HG22	ILE	V	79
R	H	CD2	PHE	A	152	L	H	HG23	ILE	V	79
R	H	CD2	PHE	A	152	L	H	HD12	ILE	V	79
R	H	CD2	PHE	A	152	L	H	HD13	ILE	V	79
R	H	CE1	PHE	A	152	L	H	C	ILE	V	79
R	H	CE1	PHE	A	152	L	H	CB	ILE	V	79
R	H	CE1	PHE	A	152	L	H	O	ILE	V	79
R	H	CE1	PHE	A	152	L	H	CG2	ILE	V	79
R	H	CE1	PHE	A	152	L	H	HB	ILE	V	79
R	H	CE1	PHE	A	152	L	H	HG21	ILE	V	79
R	H	CE1	PHE	A	152	L	H	HG22	ILE	V	79
R	H	CE1	PHE	A	152	L	H	HG23	ILE	V	79
R	H	CE1	PHE	A	152	L	H	N	GLY	V	80
R	H	CE1	PHE	A	152	L	H	CA	GLY	V	80
R	H	CE1	PHE	A	152	L	H	H	GLY	V	80
R	H	CE1	PHE	A	152	L	H	HA2	GLY	V	80
R	H	CE1	PHE	A	152	L	H	OG1	THR	V	83
R	H	CE1	PHE	A	152	L	H	HB	THR	V	83
R	H	CE1	PHE	A	152	L	H	HG1	THR	V	83
R	H	CE2	PHE	A	152	L	H	HA	VAL	V	76
R	H	CE2	PHE	A	152	L	H	HG13	VAL	V	76
R	H	CE2	PHE	A	152	L	H	CB	ILE	V	79
R	H	CE2	PHE	A	152	L	H	CG2	ILE	V	79
R	H	CE2	PHE	A	152	L	H	HB	ILE	V	79
R	H	CE2	PHE	A	152	L	H	HG21	ILE	V	79
R	H	CE2	PHE	A	152	L	H	HG23	ILE	V	79
R	H	CE2	PHE	A	152	L	H	HD12	ILE	V	79
R	H	CE2	PHE	A	152	L	H	HD13	ILE	V	79
R	H	CZ	PHE	A	152	L	H	O	VAL	V	76
R	H	CZ	PHE	A	152	L	H	HG13	VAL	V	76
R	H	CZ	PHE	A	152	L	H	C	ILE	V	79
R	H	CZ	PHE	A	152	L	H	CB	ILE	V	79
R	H	CZ	PHE	A	152	L	H	CG2	ILE	V	79
R	H	CZ	PHE	A	152	L	H	HB	ILE	V	79
R	H	CZ	PHE	A	152	L	H	HG21	ILE	V	79
R	H	CZ	PHE	A	152	L	H	HG22	ILE	V	79
R	H	CZ	PHE	A	152	L	H	HG23	ILE	V	79
R	H	CZ	PHE	A	152	L	H	N	GLY	V	80
R	H	CZ	PHE	A	152	L	H	CA	GLY	V	80
R	H	CZ	PHE	A	152	L	H	H	GLY	V	80
R	H	CZ	PHE	A	152	L	H	HA2	GLY	V	80
R	H	CG	LEU	A	155	L	H	HH	TYR	V	43
R	H	CG	LEU	A	155	L	H	CG2	THR	V	83
R	H	CG	LEU	A	155	L	H	HG21	THR	V	83
R	H	CG	LEU	A	155	L	H	HG23	THR	V	83
R	H	CD2	LEU	A	155	L	H	CB	THR	V	83
R	H	CD2	LEU	A	155	L	H	CG2	THR	V	83
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	83
R	H	CD2	LEU	A	155	L	H	HG21	THR	V	83
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	83
R	H	CD2	LEU	A	155	L	H	HG23	THR	V	83
R	H	CA	MET	A	156	L	H	OH	TYR	V	43
R	H	CA	MET	A	156	L	H	HE1	TYR	V	43
R	H	CG	MET	A	156	L	H	HE1	TYR	V	43
R	H	CG	MET	A	156	L	H	HD21	LEU	V	44
R	H	CG	MET	A	156	L	H	HD22	LEU	V	44
R	H	CG	MET	A	156	L	H	HD23	LEU	V	44
R	H	SD	MET	A	156	L	H	CD2	LEU	V	44
R	H	SD	MET	A	156	L	H	HD21	LEU	V	44
R	H	SD	MET	A	156	L	H	HD23	LEU	V	44
R	H	SD	MET	A	156	L	H	HG	LEU	V	48
R	H	SD	MET	A	156	L	H	HD23	LEU	V	48
R	H	CE	MET	A	156	L	H	HD23	LEU	V	48
R	H	CG	MET	A	160	L	H	HD22	LEU	V	44
R	H	SD	MET	A	160	L	H	HG23	ILE	V	40
R	H	SD	MET	A	160	L	H	HD22	LEU	V	44
R	H	CE	MET	A	160	L	H	HD1	TYR	V	43
R	H	CE	MET	A	160	L	H	HE1	TYR	V	43
R	H	CE	MET	A	160	L	H	HD22	LEU	V	44
R	-	CB	HIS	A	163	L	H	HD13	LEU	V	94
R	-	CG	HIS	A	163	L	H	CD1	LEU	V	94
R	-	CG	HIS	A	163	L	H	HD11	LEU	V	94
R	-	CG	HIS	A	163	L	H	HD12	LEU	V	94
R	-	CG	HIS	A	163	L	H	HD13	LEU	V	94
R	-	CD2	HIS	A	163	L	H	HD13	LEU	V	90
R	-	ND1	HIS	A	163	L	H	HB3	LEU	V	90
R	-	ND1	HIS	A	163	L	H	CD1	LEU	V	94
R	-	ND1	HIS	A	163	L	H	HD11	LEU	V	94
R	-	ND1	HIS	A	163	L	H	HD12	LEU	V	94
R	-	ND1	HIS	A	163	L	H	HD13	LEU	V	94
R	-	CE1	HIS	A	163	L	H	CB	LEU	V	90
R	-	CE1	HIS	A	163	L	H	HB2	LEU	V	90
R	-	CE1	HIS	A	163	L	H	HB3	LEU	V	90
R	-	CE1	HIS	A	163	L	H	HD13	LEU	V	90
R	-	CE1	HIS	A	163	L	H	CD1	LEU	V	94
R	-	CE1	HIS	A	163	L	H	HD11	LEU	V	94
R	-	CE1	HIS	A	163	L	H	HD12	LEU	V	94
R	-	CE1	HIS	A	163	L	H	HD13	LEU	V	94
R	-	NE2	HIS	A	163	L	H	CD1	LEU	V	90
R	-	NE2	HIS	A	163	L	H	HB2	LEU	V	90
R	-	NE2	HIS	A	163	L	H	HB3	LEU	V	90
R	-	NE2	HIS	A	163	L	H	HD11	LEU	V	90
R	-	NE2	HIS	A	163	L	H	HD13	LEU	V	90
R	-	NE2	HIS	A	163	L	H	HD11	LEU	V	94
R	H	CG	LEU	A	192	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	192	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	192	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	192	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	192	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	196	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	196	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	196	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	196	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	204	L	H	HH2	TRP	V	55
R	H	N	GLY	A	207	L	H	HD23	LEU	V	314
R	H	CA	GLY	A	207	L	H	CD2	LEU	V	314
R	H	CA	GLY	A	207	L	H	HD21	LEU	V	314
R	H	CA	GLY	A	207	L	H	HD22	LEU	V	314
R	H	CA	GLY	A	207	L	H	HD23	LEU	V	314
R	H	C	GLY	A	207	L	H	HD22	LEU	V	314
R	H	O	GLY	A	207	L	H	CD2	LEU	V	314
R	H	O	GLY	A	207	L	H	HD21	LEU	V	314
R	H	O	GLY	A	207	L	H	HD22	LEU	V	314
R	H	CB	PHE	A	210	L	H	HA	LEU	V	314
R	H	CB	PHE	A	210	L	H	HD21	LEU	V	314
R	H	CG	PHE	A	210	L	H	O	LEU	V	314
R	H	CD1	PHE	A	210	L	-	HA	PRO	V	316
R	H	CD1	PHE	A	210	L	-	HB3	PRO	V	316
R	H	CD2	PHE	A	210	L	H	O	LEU	V	314
R	H	CE1	PHE	A	210	L	-	CB	PRO	V	316
R	H	CE1	PHE	A	210	L	-	HA	PRO	V	316
R	H	CE1	PHE	A	210	L	-	HB3	PRO	V	316
R	H	CE1	PHE	A	210	L	-	HD2	PRO	V	316
R	H	CZ	PHE	A	210	L	-	HB3	PRO	V	316
R	H	CZ	PHE	A	210	L	-	HD2	PRO	V	316
R	H	CG	LEU	A	211	L	H	HD21	LEU	V	314
R	H	CG	LEU	A	211	L	H	HD22	LEU	V	314
R	H	CD1	LEU	A	211	L	H	CD1	LEU	V	59
R	H	CD1	LEU	A	211	L	H	CD2	LEU	V	59
R	H	CD1	LEU	A	211	L	H	HD11	LEU	V	59
R	H	CD1	LEU	A	211	L	H	HD13	LEU	V	59
R	H	CD1	LEU	A	211	L	H	HD22	LEU	V	59
R	H	CD1	LEU	A	211	L	H	HD23	LEU	V	59
R	H	CD1	LEU	A	211	L	H	HD22	LEU	V	314
R	H	CD2	LEU	A	211	L	H	HB3	ARG	V	313
R	H	CG	LEU	A	214	L	H	O	ARG	V	313
R	H	CG	LEU	A	214	L	H	HA	ARG	V	313
R	H	CG	LEU	A	214	L	H	HB3	ARG	V	313
R	H	CG	LEU	A	214	L	H	HG2	ARG	V	313
R	H	CD1	LEU	A	214	L	-	CD	ARG	V	317
R	H	CD1	LEU	A	214	L	-	HG2	ARG	V	317
R	H	CD1	LEU	A	214	L	-	HD2	ARG	V	317
R	H	CD2	LEU	A	214	L	H	CA	ARG	V	313
R	H	CD2	LEU	A	214	L	H	C	ARG	V	313
R	H	CD2	LEU	A	214	L	H	CB	ARG	V	313
R	H	CD2	LEU	A	214	L	H	O	ARG	V	313
R	H	CD2	LEU	A	214	L	H	CG	ARG	V	313
R	H	CD2	LEU	A	214	L	H	CD	ARG	V	313
R	H	CD2	LEU	A	214	L	H	HA	ARG	V	313
R	H	CD2	LEU	A	214	L	H	HB3	ARG	V	313
R	H	CD2	LEU	A	214	L	H	HG2	ARG	V	313
R	H	CD2	LEU	A	214	L	H	HD3	ARG	V	313
R	H	CD2	LEU	A	214	L	H	HH11	ARG	V	313
R	H	CA	PHE	A	217	L	-	NH1	ARG	V	317
R	H	CA	PHE	A	217	L	-	HH11	ARG	V	317
R	H	CA	PHE	A	217	L	-	HH12	ARG	V	317
R	H	C	PHE	A	217	L	-	NH1	ARG	V	317
R	H	C	PHE	A	217	L	-	HH11	ARG	V	317
R	H	C	PHE	A	217	L	-	HH12	ARG	V	317
R	H	CB	PHE	A	217	L	-	NH1	ARG	V	317
R	H	CB	PHE	A	217	L	-	HD2	ARG	V	317
R	H	CB	PHE	A	217	L	-	HH11	ARG	V	317
R	H	CB	PHE	A	217	L	-	HH12	ARG	V	317
R	H	O	PHE	A	217	L	-	NH1	ARG	V	317
R	H	O	PHE	A	217	L	-	HH12	ARG	V	317
R	H	CG	PHE	A	217	L	-	CD	ARG	V	317
R	H	CG	PHE	A	217	L	-	NE	ARG	V	317
R	H	CG	PHE	A	217	L	-	NH1	ARG	V	317
R	H	CG	PHE	A	217	L	-	CZ	ARG	V	317
R	H	CG	PHE	A	217	L	-	HD2	ARG	V	317
R	H	CG	PHE	A	217	L	-	HD3	ARG	V	317
R	H	CG	PHE	A	217	L	-	HH11	ARG	V	317
R	H	CG	PHE	A	217	L	-	HH12	ARG	V	317
R	H	CD1	PHE	A	217	L	-	CD	ARG	V	317
R	H	CD1	PHE	A	217	L	-	NE	ARG	V	317
R	H	CD1	PHE	A	217	L	-	NH1	ARG	V	317
R	H	CD1	PHE	A	217	L	-	NH2	ARG	V	317
R	H	CD1	PHE	A	217	L	-	CZ	ARG	V	317
R	H	CD1	PHE	A	217	L	-	HD2	ARG	V	317
R	H	CD1	PHE	A	217	L	-	HD3	ARG	V	317
R	H	CD1	PHE	A	217	L	-	HE	ARG	V	317
R	H	CD1	PHE	A	217	L	-	HH11	ARG	V	317
R	H	CD1	PHE	A	217	L	-	HH12	ARG	V	317
R	H	CD1	PHE	A	217	L	-	HH21	ARG	V	317
R	H	CD1	PHE	A	217	L	-	HH22	ARG	V	317
R	H	CD2	PHE	A	217	L	-	NH1	ARG	V	317
R	H	CD2	PHE	A	217	L	-	HD3	ARG	V	317
R	H	CD2	PHE	A	217	L	-	HH11	ARG	V	317
R	H	CD2	PHE	A	217	L	-	HH12	ARG	V	317
R	H	CE1	PHE	A	217	L	-	CD	ARG	V	317
R	H	CE1	PHE	A	217	L	-	NE	ARG	V	317
R	H	CE1	PHE	A	217	L	-	NH1	ARG	V	317
R	H	CE1	PHE	A	217	L	-	NH2	ARG	V	317
R	H	CE1	PHE	A	217	L	-	CZ	ARG	V	317
R	H	CE1	PHE	A	217	L	-	HD2	ARG	V	317
R	H	CE1	PHE	A	217	L	-	HD3	ARG	V	317
R	H	CE1	PHE	A	217	L	-	HE	ARG	V	317
R	H	CE1	PHE	A	217	L	-	HH11	ARG	V	317
R	H	CE1	PHE	A	217	L	-	HH12	ARG	V	317
R	H	CE1	PHE	A	217	L	-	HH21	ARG	V	317
R	H	CE1	PHE	A	217	L	-	HH22	ARG	V	317
R	H	CE2	PHE	A	217	L	-	NH1	ARG	V	317
R	H	CE2	PHE	A	217	L	-	HD3	ARG	V	317
R	H	CE2	PHE	A	217	L	-	HH11	ARG	V	317
R	H	CE2	PHE	A	217	L	-	HH12	ARG	V	317
R	H	CZ	PHE	A	217	L	-	CD	ARG	V	317
R	H	CZ	PHE	A	217	L	-	NE	ARG	V	317
R	H	CZ	PHE	A	217	L	-	NH1	ARG	V	317
R	H	CZ	PHE	A	217	L	-	NH2	ARG	V	317
R	H	CZ	PHE	A	217	L	-	CZ	ARG	V	317
R	H	CZ	PHE	A	217	L	-	HD3	ARG	V	317
R	H	CZ	PHE	A	217	L	-	HH11	ARG	V	317
R	H	CZ	PHE	A	217	L	-	HH12	ARG	V	317
R	H	CZ	PHE	A	217	L	-	HH22	ARG	V	317
R	H	N	TYR	A	218	L	-	NH1	ARG	V	317
R	H	N	TYR	A	218	L	-	HH11	ARG	V	317
R	H	N	TYR	A	218	L	-	HH12	ARG	V	317
R	H	CA	TYR	A	218	L	-	HH12	ARG	V	317
R	H	CG	TYR	A	218	L	-	HH12	ARG	V	317
R	H	CG	TYR	A	218	L	-	HH22	ARG	V	317
R	H	CD1	TYR	A	218	L	-	NH2	ARG	V	317
R	H	CD1	TYR	A	218	L	-	HH12	ARG	V	317
R	H	CD1	TYR	A	218	L	-	HH22	ARG	V	317
R	H	CE1	TYR	A	218	L	-	NH2	ARG	V	317
R	H	CE1	TYR	A	218	L	-	HH21	ARG	V	317
R	H	CE1	TYR	A	218	L	-	HH22	ARG	V	317
R	H	OH	TYR	A	218	L	-	HH21	ARG	V	317
R	H	CZ	TYR	A	218	L	-	NH2	ARG	V	317
R	H	CZ	TYR	A	218	L	-	HH21	ARG	V	317
R	H	CZ	TYR	A	218	L	-	HH22	ARG	V	317

- 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