IID

Q9NYV7_P05015.1 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	LEU	A	134	L	H	GLU	V	120
R	H	MET	A	135	L	H	GLU	V	120
R	H	MET	A	135	L	H	ALA	V	121
R	H	MET	A	135	L	H	THR	V	124
R	H	ILE	A	136	L	H	TYR	V	16
R	H	ILE	A	136	L	H	CYS	V	20
R	H	CYS	A	138	L	H	ASN	V	117
R	H	CYS	A	138	L	H	ASP	V	118
R	H	CYS	A	138	L	H	ALA	V	121
R	H	VAL	A	139	L	H	ALA	V	121
R	H	VAL	A	139	L	H	ILE	V	19
R	H	VAL	A	139	L	H	CYS	V	20
R	H	VAL	A	139	L	-	LEU	V	22
R	-	ILE	A	142	L	-	ASP	V	25
R	-	ILE	A	142	L	H	THR	V	29
R	H	PRO	A	143	L	-	LEU	V	22
R	H	ALA	A	145	L	H	THR	V	29
R	H	ALA	A	145	L	H	LEU	V	32
R	H	ILE	A	146	L	-	ASP	V	25
R	H	ILE	A	146	L	H	GLN	V	28
R	H	ILE	A	146	L	H	THR	V	29
R	H	ASN	A	148	L	H	LEU	V	32
R	H	TYR	A	149	L	H	GLN	V	28
R	H	TYR	A	149	L	H	THR	V	29
R	H	TYR	A	149	L	H	SER	V	31
R	H	TYR	A	149	L	H	LEU	V	32
R	H	TYR	A	149	L	H	ARG	V	35
R	H	ILE	A	150	L	H	GLN	V	28
R	H	ILE	A	150	L	H	LEU	V	32
R	H	ILE	A	152	L	H	LEU	V	32
R	H	GLN	A	153	L	H	ARG	V	35
R	H	THR	A	156	L	H	ARG	V	35
R	H	ILE	A	187	L	H	TYR	V	16
R	H	TRP	A	61	L	H	ASP	V	106
R	H	TRP	A	61	L	H	ILE	V	110
R	H	LEU	A	65	L	H	ILE	V	110
R	-	VAL	A	77	L	H	ARG	V	36
R	-	VAL	A	77	L	H	ILE	V	39
R	-	LEU	A	78	L	H	LYS	V	107
R	-	LEU	A	78	L	H	LEU	V	40
R	-	LEU	A	78	L	H	GLN	V	43
R	-	ASN	A	80	L	H	LEU	V	32
R	-	ASN	A	80	L	H	ARG	V	36
R	-	LEU	A	81	L	H	ILE	V	110
R	H	ILE	A	83	L	H	ARG	V	36
R	H	THR	A	84	L	H	ILE	V	110
R	H	THR	A	84	L	H	GLN	V	114
R	H	PHE	A	87	L	H	GLN	V	114
R	H	PHE	A	87	L	H	ASN	V	117
R	H	PHE	A	88	L	H	PHE	V	113
R	H	TRP	A	94	L	H	TYR	V	16

- 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

Q9NYV7_P05015.1 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	TRP	A	61	L	H	HD11	ILE	V	110
R	H	CD1	TRP	A	61	L	H	HD12	ILE	V	110
R	H	NE1	TRP	A	61	L	H	OD2	ASP	V	106
R	H	NE1	TRP	A	61	L	H	CD1	ILE	V	110
R	H	NE1	TRP	A	61	L	H	HD11	ILE	V	110
R	H	NE1	TRP	A	61	L	H	HD12	ILE	V	110
R	H	CZ2	TRP	A	61	L	H	OD2	ASP	V	106
R	H	CD1	LEU	A	65	L	H	CD1	ILE	V	110
R	H	CD1	LEU	A	65	L	H	HD11	ILE	V	110
R	H	CD1	LEU	A	65	L	H	HD12	ILE	V	110
R	H	CD1	LEU	A	65	L	H	HD13	ILE	V	110
R	-	O	VAL	A	77	L	H	HG3	ARG	V	36
R	-	O	VAL	A	77	L	H	HD2	ARG	V	36
R	-	O	VAL	A	77	L	H	HD3	ARG	V	36
R	-	CG1	VAL	A	77	L	H	HG3	ARG	V	36
R	-	CG1	VAL	A	77	L	H	CD1	ILE	V	39
R	-	CG1	VAL	A	77	L	H	HG22	ILE	V	39
R	-	CG1	VAL	A	77	L	H	HD12	ILE	V	39
R	-	CG1	VAL	A	77	L	H	HD13	ILE	V	39
R	-	CA	LEU	A	78	L	H	HD2	LYS	V	107
R	-	CB	LEU	A	78	L	H	NZ	LYS	V	107
R	-	CB	LEU	A	78	L	H	HD2	LYS	V	107
R	-	CB	LEU	A	78	L	H	HZ2	LYS	V	107
R	-	O	LEU	A	78	L	H	HG2	LYS	V	107
R	-	O	LEU	A	78	L	H	HD2	LYS	V	107
R	-	O	LEU	A	78	L	H	HE2	LYS	V	107
R	-	CG	LEU	A	78	L	H	HD21	LEU	V	40
R	-	CG	LEU	A	78	L	H	HD22	LEU	V	40
R	-	CG	LEU	A	78	L	H	OE1	GLN	V	43
R	-	CG	LEU	A	78	L	H	HE22	GLN	V	43
R	-	CG	LEU	A	78	L	H	HD2	LYS	V	107
R	-	CG	LEU	A	78	L	H	HZ2	LYS	V	107
R	-	CD1	LEU	A	78	L	H	NE2	GLN	V	43
R	-	CD1	LEU	A	78	L	H	OE1	GLN	V	43
R	-	CD1	LEU	A	78	L	H	HE22	GLN	V	43
R	-	CD1	LEU	A	78	L	H	NZ	LYS	V	107
R	-	CD1	LEU	A	78	L	H	HZ2	LYS	V	107
R	-	CD1	LEU	A	78	L	H	HZ3	LYS	V	107
R	-	CD2	LEU	A	78	L	H	CG	LEU	V	40
R	-	CD2	LEU	A	78	L	H	CD2	LEU	V	40
R	-	CD2	LEU	A	78	L	H	HG	LEU	V	40
R	-	CD2	LEU	A	78	L	H	HD21	LEU	V	40
R	-	CD2	LEU	A	78	L	H	HD22	LEU	V	40
R	-	CD2	LEU	A	78	L	H	HD23	LEU	V	40
R	-	CD2	LEU	A	78	L	H	OE1	GLN	V	43
R	-	CD2	LEU	A	78	L	H	HE22	GLN	V	43
R	-	CD2	LEU	A	78	L	H	CD	LYS	V	107
R	-	CD2	LEU	A	78	L	H	HD2	LYS	V	107
R	-	CD2	LEU	A	78	L	H	HD3	LYS	V	107
R	-	CD2	LEU	A	78	L	H	HZ2	LYS	V	107
R	-	CA	ASN	A	80	L	H	HH11	ARG	V	36
R	-	C	ASN	A	80	L	H	HH11	ARG	V	36
R	-	CB	ASN	A	80	L	H	NH1	ARG	V	36
R	-	CB	ASN	A	80	L	H	HD3	ARG	V	36
R	-	CB	ASN	A	80	L	H	HH11	ARG	V	36
R	-	CB	ASN	A	80	L	H	HH12	ARG	V	36
R	-	O	ASN	A	80	L	H	NH1	ARG	V	36
R	-	O	ASN	A	80	L	H	HH11	ARG	V	36
R	-	O	ASN	A	80	L	H	HH12	ARG	V	36
R	-	CG	ASN	A	80	L	H	NH1	ARG	V	36
R	-	CG	ASN	A	80	L	H	HD3	ARG	V	36
R	-	CG	ASN	A	80	L	H	HH11	ARG	V	36
R	-	CG	ASN	A	80	L	H	HH12	ARG	V	36
R	-	ND2	ASN	A	80	L	H	CD2	LEU	V	32
R	-	ND2	ASN	A	80	L	H	HD21	LEU	V	32
R	-	ND2	ASN	A	80	L	H	HD23	LEU	V	32
R	-	ND2	ASN	A	80	L	H	NH1	ARG	V	36
R	-	ND2	ASN	A	80	L	H	CZ	ARG	V	36
R	-	ND2	ASN	A	80	L	H	HD3	ARG	V	36
R	-	ND2	ASN	A	80	L	H	HH11	ARG	V	36
R	-	ND2	ASN	A	80	L	H	HH12	ARG	V	36
R	-	OD1	ASN	A	80	L	H	HH11	ARG	V	36
R	-	CG	LEU	A	81	L	H	HG23	ILE	V	110
R	-	CD2	LEU	A	81	L	H	CG2	ILE	V	110
R	-	CD2	LEU	A	81	L	H	HG21	ILE	V	110
R	-	CD2	LEU	A	81	L	H	HG22	ILE	V	110
R	-	CD2	LEU	A	81	L	H	HG23	ILE	V	110
R	-	CD2	LEU	A	81	L	H	HD12	ILE	V	110
R	H	CD1	ILE	A	83	L	H	HH12	ARG	V	36
R	H	N	THR	A	84	L	H	OE1	GLN	V	114
R	H	CA	THR	A	84	L	H	OE1	GLN	V	114
R	H	CB	THR	A	84	L	H	OE1	GLN	V	114
R	H	CG2	THR	A	84	L	H	HG22	ILE	V	110
R	H	CG2	THR	A	84	L	H	OE1	GLN	V	114
R	H	OG1	THR	A	84	L	H	HG21	ILE	V	110
R	H	OG1	THR	A	84	L	H	HG22	ILE	V	110
R	H	OG1	THR	A	84	L	H	OE1	GLN	V	114
R	H	OG1	THR	A	84	L	H	HB2	GLN	V	114
R	H	OG1	THR	A	84	L	H	HG2	GLN	V	114
R	H	CB	PHE	A	87	L	H	HE22	GLN	V	114
R	H	CG	PHE	A	87	L	H	HE22	GLN	V	114
R	H	CD1	PHE	A	87	L	H	HE22	GLN	V	114
R	H	CD2	PHE	A	87	L	H	HE22	GLN	V	114
R	H	CE1	PHE	A	87	L	H	ND2	ASN	V	117
R	H	CE1	PHE	A	87	L	H	HB3	ASN	V	117
R	H	CE1	PHE	A	87	L	H	HD21	ASN	V	117
R	H	CE2	PHE	A	87	L	H	HB3	ASN	V	117
R	H	CZ	PHE	A	87	L	H	HB3	ASN	V	117
R	H	CE1	PHE	A	88	L	H	HE1	PHE	V	113
R	H	CE2	PHE	A	88	L	H	HE1	PHE	V	113
R	H	CZ	PHE	A	88	L	H	CE1	PHE	V	113
R	H	CZ	PHE	A	88	L	H	HE1	PHE	V	113
R	H	CE2	TRP	A	94	L	H	OH	TYR	V	16
R	H	CE2	TRP	A	94	L	H	HH	TYR	V	16
R	H	NE1	TRP	A	94	L	H	OH	TYR	V	16
R	H	NE1	TRP	A	94	L	H	HH	TYR	V	16
R	H	CH2	TRP	A	94	L	H	OH	TYR	V	16
R	H	CH2	TRP	A	94	L	H	HH	TYR	V	16
R	H	CZ2	TRP	A	94	L	H	OH	TYR	V	16
R	H	CZ2	TRP	A	94	L	H	CZ	TYR	V	16
R	H	CZ2	TRP	A	94	L	H	HH	TYR	V	16
R	H	CD2	LEU	A	134	L	H	OE2	GLU	V	120
R	H	CA	MET	A	135	L	H	HB2	ALA	V	121
R	H	O	MET	A	135	L	H	HB1	ALA	V	121
R	H	O	MET	A	135	L	H	HB2	ALA	V	121
R	H	CG	MET	A	135	L	H	HA	ALA	V	121
R	H	CG	MET	A	135	L	H	HG21	THR	V	124
R	H	SD	MET	A	135	L	H	C	GLU	V	120
R	H	SD	MET	A	135	L	H	O	GLU	V	120
R	H	SD	MET	A	135	L	H	HG3	GLU	V	120
R	H	SD	MET	A	135	L	H	N	ALA	V	121
R	H	SD	MET	A	135	L	H	CA	ALA	V	121
R	H	SD	MET	A	135	L	H	C	ALA	V	121
R	H	SD	MET	A	135	L	H	CB	ALA	V	121
R	H	SD	MET	A	135	L	H	HA	ALA	V	121
R	H	SD	MET	A	135	L	H	HB1	ALA	V	121
R	H	SD	MET	A	135	L	H	HB2	ALA	V	121
R	H	SD	MET	A	135	L	H	CB	THR	V	124
R	H	SD	MET	A	135	L	H	OG1	THR	V	124
R	H	SD	MET	A	135	L	H	HB	THR	V	124
R	H	SD	MET	A	135	L	H	HG1	THR	V	124
R	H	SD	MET	A	135	L	H	HG21	THR	V	124
R	H	CE	MET	A	135	L	H	C	GLU	V	120
R	H	CE	MET	A	135	L	H	CG	GLU	V	120
R	H	CE	MET	A	135	L	H	HB3	GLU	V	120
R	H	CE	MET	A	135	L	H	HG3	GLU	V	120
R	H	CE	MET	A	135	L	H	N	ALA	V	121
R	H	CE	MET	A	135	L	H	CA	ALA	V	121
R	H	CE	MET	A	135	L	H	H	ALA	V	121
R	H	CE	MET	A	135	L	H	HA	ALA	V	121
R	H	CE	MET	A	135	L	H	HB2	ALA	V	121
R	H	CE	MET	A	135	L	H	HG1	THR	V	124
R	H	CB	ILE	A	136	L	H	HH	TYR	V	16
R	H	CG1	ILE	A	136	L	H	HE1	TYR	V	16
R	H	CG1	ILE	A	136	L	H	HH	TYR	V	16
R	H	CG2	ILE	A	136	L	H	OH	TYR	V	16
R	H	CG2	ILE	A	136	L	H	CZ	TYR	V	16
R	H	CG2	ILE	A	136	L	H	HE1	TYR	V	16
R	H	CG2	ILE	A	136	L	H	HH	TYR	V	16
R	H	CG2	ILE	A	136	L	H	SG	CYS	V	20
R	H	CD1	ILE	A	136	L	H	HE1	TYR	V	16
R	H	CD1	ILE	A	136	L	H	HH	TYR	V	16
R	H	CA	CYS	A	138	L	H	HB2	ALA	V	121
R	H	CB	CYS	A	138	L	H	O	ASN	V	117
R	H	CB	CYS	A	138	L	H	HA	ASP	V	118
R	H	CB	CYS	A	138	L	H	CB	ALA	V	121
R	H	CB	CYS	A	138	L	H	HB1	ALA	V	121
R	H	CB	CYS	A	138	L	H	HB2	ALA	V	121
R	H	CB	CYS	A	138	L	H	HB3	ALA	V	121
R	H	SG	CYS	A	138	L	H	C	ASN	V	117
R	H	SG	CYS	A	138	L	H	O	ASN	V	117
R	H	SG	CYS	A	138	L	H	HB3	ASN	V	117
R	H	SG	CYS	A	138	L	H	CB	ALA	V	121
R	H	SG	CYS	A	138	L	H	H	ALA	V	121
R	H	SG	CYS	A	138	L	H	HB2	ALA	V	121
R	H	CB	VAL	A	139	L	H	O	CYS	V	20
R	H	CB	VAL	A	139	L	H	HA	CYS	V	20
R	H	CG1	VAL	A	139	L	H	O	ILE	V	19
R	H	CG1	VAL	A	139	L	H	CA	CYS	V	20
R	H	CG1	VAL	A	139	L	H	C	CYS	V	20
R	H	CG1	VAL	A	139	L	H	O	CYS	V	20
R	H	CG1	VAL	A	139	L	H	HA	CYS	V	20
R	H	CG1	VAL	A	139	L	-	HB3	LEU	V	22
R	H	CG2	VAL	A	139	L	H	O	CYS	V	20
R	H	CG2	VAL	A	139	L	H	HB1	ALA	V	121
R	-	CA	ILE	A	142	L	H	HG21	THR	V	29
R	-	C	ILE	A	142	L	H	HG21	THR	V	29
R	-	CB	ILE	A	142	L	H	HG21	THR	V	29
R	-	O	ILE	A	142	L	H	CG2	THR	V	29
R	-	O	ILE	A	142	L	H	HG21	THR	V	29
R	-	O	ILE	A	142	L	H	HG22	THR	V	29
R	-	O	ILE	A	142	L	H	HG23	THR	V	29
R	-	CG2	ILE	A	142	L	-	HB2	ASP	V	25
R	-	CG2	ILE	A	142	L	H	HG21	THR	V	29
R	H	CG	PRO	A	143	L	-	HD23	LEU	V	22
R	H	N	ALA	A	145	L	H	HG23	THR	V	29
R	H	CA	ALA	A	145	L	H	CG2	THR	V	29
R	H	CA	ALA	A	145	L	H	HG21	THR	V	29
R	H	CA	ALA	A	145	L	H	HG23	THR	V	29
R	H	C	ALA	A	145	L	H	CG2	THR	V	29
R	H	C	ALA	A	145	L	H	HA	THR	V	29
R	H	C	ALA	A	145	L	H	HG21	THR	V	29
R	H	C	ALA	A	145	L	H	HG22	THR	V	29
R	H	C	ALA	A	145	L	H	HG23	THR	V	29
R	H	CB	ALA	A	145	L	H	CB	THR	V	29
R	H	CB	ALA	A	145	L	H	CG2	THR	V	29
R	H	CB	ALA	A	145	L	H	HB	THR	V	29
R	H	CB	ALA	A	145	L	H	HG21	THR	V	29
R	H	CB	ALA	A	145	L	H	HG22	THR	V	29
R	H	CB	ALA	A	145	L	H	HG23	THR	V	29
R	H	O	ALA	A	145	L	H	CG2	THR	V	29
R	H	O	ALA	A	145	L	H	HA	THR	V	29
R	H	O	ALA	A	145	L	H	HG23	THR	V	29
R	H	O	ALA	A	145	L	H	HD22	LEU	V	32
R	H	N	ILE	A	146	L	H	CG2	THR	V	29
R	H	N	ILE	A	146	L	H	HA	THR	V	29
R	H	N	ILE	A	146	L	H	HG21	THR	V	29
R	H	N	ILE	A	146	L	H	HG22	THR	V	29
R	H	N	ILE	A	146	L	H	HG23	THR	V	29
R	H	CA	ILE	A	146	L	H	HB3	GLN	V	28
R	H	CA	ILE	A	146	L	H	CG2	THR	V	29
R	H	CA	ILE	A	146	L	H	HA	THR	V	29
R	H	CA	ILE	A	146	L	H	HG22	THR	V	29
R	H	CA	ILE	A	146	L	H	HG23	THR	V	29
R	H	CB	ILE	A	146	L	H	OE1	GLN	V	28
R	H	CB	ILE	A	146	L	H	HB2	GLN	V	28
R	H	CB	ILE	A	146	L	H	HB3	GLN	V	28
R	H	CB	ILE	A	146	L	H	CG2	THR	V	29
R	H	CB	ILE	A	146	L	H	HG22	THR	V	29
R	H	CB	ILE	A	146	L	H	HG23	THR	V	29
R	H	CG1	ILE	A	146	L	H	CB	GLN	V	28
R	H	CG1	ILE	A	146	L	H	OE1	GLN	V	28
R	H	CG1	ILE	A	146	L	H	HB2	GLN	V	28
R	H	CG1	ILE	A	146	L	H	HB3	GLN	V	28
R	H	CG1	ILE	A	146	L	H	N	THR	V	29
R	H	CG1	ILE	A	146	L	H	CG2	THR	V	29
R	H	CG1	ILE	A	146	L	H	H	THR	V	29
R	H	CG1	ILE	A	146	L	H	HG21	THR	V	29
R	H	CG1	ILE	A	146	L	H	HG22	THR	V	29
R	H	CG1	ILE	A	146	L	H	HG23	THR	V	29
R	H	CG2	ILE	A	146	L	H	CB	GLN	V	28
R	H	CG2	ILE	A	146	L	H	CD	GLN	V	28
R	H	CG2	ILE	A	146	L	H	OE1	GLN	V	28
R	H	CG2	ILE	A	146	L	H	HB2	GLN	V	28
R	H	CG2	ILE	A	146	L	H	HB3	GLN	V	28
R	H	CD1	ILE	A	146	L	-	HB3	ASP	V	25
R	H	CD1	ILE	A	146	L	H	HB2	GLN	V	28
R	H	CD1	ILE	A	146	L	H	HG22	THR	V	29
R	H	C	ASN	A	148	L	H	HD12	LEU	V	32
R	H	C	ASN	A	148	L	H	HD22	LEU	V	32
R	H	O	ASN	A	148	L	H	HD12	LEU	V	32
R	H	O	ASN	A	148	L	H	HD13	LEU	V	32
R	H	N	TYR	A	149	L	H	CD1	LEU	V	32
R	H	N	TYR	A	149	L	H	CD2	LEU	V	32
R	H	N	TYR	A	149	L	H	HD12	LEU	V	32
R	H	N	TYR	A	149	L	H	HD13	LEU	V	32
R	H	N	TYR	A	149	L	H	HD22	LEU	V	32
R	H	N	TYR	A	149	L	H	HD23	LEU	V	32
R	H	CA	TYR	A	149	L	H	CG	LEU	V	32
R	H	CA	TYR	A	149	L	H	CD1	LEU	V	32
R	H	CA	TYR	A	149	L	H	CD2	LEU	V	32
R	H	CA	TYR	A	149	L	H	HB2	LEU	V	32
R	H	CA	TYR	A	149	L	H	HD11	LEU	V	32
R	H	CA	TYR	A	149	L	H	HD12	LEU	V	32
R	H	CA	TYR	A	149	L	H	HD13	LEU	V	32
R	H	CA	TYR	A	149	L	H	HD22	LEU	V	32
R	H	CA	TYR	A	149	L	H	HD23	LEU	V	32
R	H	C	TYR	A	149	L	H	CD1	LEU	V	32
R	H	C	TYR	A	149	L	H	HD11	LEU	V	32
R	H	C	TYR	A	149	L	H	HD12	LEU	V	32
R	H	C	TYR	A	149	L	H	HD13	LEU	V	32
R	H	CB	TYR	A	149	L	H	HA	THR	V	29
R	H	CB	TYR	A	149	L	H	CB	LEU	V	32
R	H	CB	TYR	A	149	L	H	CG	LEU	V	32
R	H	CB	TYR	A	149	L	H	CD1	LEU	V	32
R	H	CB	TYR	A	149	L	H	CD2	LEU	V	32
R	H	CB	TYR	A	149	L	H	HB2	LEU	V	32
R	H	CB	TYR	A	149	L	H	HB3	LEU	V	32
R	H	CB	TYR	A	149	L	H	HD11	LEU	V	32
R	H	CB	TYR	A	149	L	H	HD12	LEU	V	32
R	H	CB	TYR	A	149	L	H	HD13	LEU	V	32
R	H	CB	TYR	A	149	L	H	HD22	LEU	V	32
R	H	CB	TYR	A	149	L	H	HD23	LEU	V	32
R	H	O	TYR	A	149	L	H	CD1	LEU	V	32
R	H	O	TYR	A	149	L	H	HD11	LEU	V	32
R	H	O	TYR	A	149	L	H	HD12	LEU	V	32
R	H	O	TYR	A	149	L	H	HD13	LEU	V	32
R	H	CG	TYR	A	149	L	H	O	GLN	V	28
R	H	CG	TYR	A	149	L	H	CA	LEU	V	32
R	H	CG	TYR	A	149	L	H	CB	LEU	V	32
R	H	CG	TYR	A	149	L	H	CG	LEU	V	32
R	H	CG	TYR	A	149	L	H	CD1	LEU	V	32
R	H	CG	TYR	A	149	L	H	CD2	LEU	V	32
R	H	CG	TYR	A	149	L	H	H	LEU	V	32
R	H	CG	TYR	A	149	L	H	HA	LEU	V	32
R	H	CG	TYR	A	149	L	H	HB2	LEU	V	32
R	H	CG	TYR	A	149	L	H	HB3	LEU	V	32
R	H	CG	TYR	A	149	L	H	HD11	LEU	V	32
R	H	CG	TYR	A	149	L	H	HD12	LEU	V	32
R	H	CG	TYR	A	149	L	H	HD13	LEU	V	32
R	H	CG	TYR	A	149	L	H	HD22	LEU	V	32
R	H	CD1	TYR	A	149	L	H	O	GLN	V	28
R	H	CD1	TYR	A	149	L	H	CD1	LEU	V	32
R	H	CD1	TYR	A	149	L	H	HB2	LEU	V	32
R	H	CD1	TYR	A	149	L	H	HD11	LEU	V	32
R	H	CD1	TYR	A	149	L	H	HD12	LEU	V	32
R	H	CD2	TYR	A	149	L	H	N	LEU	V	32
R	H	CD2	TYR	A	149	L	H	CA	LEU	V	32
R	H	CD2	TYR	A	149	L	H	CB	LEU	V	32
R	H	CD2	TYR	A	149	L	H	CG	LEU	V	32
R	H	CD2	TYR	A	149	L	H	CD1	LEU	V	32
R	H	CD2	TYR	A	149	L	H	CD2	LEU	V	32
R	H	CD2	TYR	A	149	L	H	H	LEU	V	32
R	H	CD2	TYR	A	149	L	H	HA	LEU	V	32
R	H	CD2	TYR	A	149	L	H	HB2	LEU	V	32
R	H	CD2	TYR	A	149	L	H	HB3	LEU	V	32
R	H	CD2	TYR	A	149	L	H	HG	LEU	V	32
R	H	CD2	TYR	A	149	L	H	HD11	LEU	V	32
R	H	CD2	TYR	A	149	L	H	HD12	LEU	V	32
R	H	CD2	TYR	A	149	L	H	HD13	LEU	V	32
R	H	CD2	TYR	A	149	L	H	HD22	LEU	V	32
R	H	CE1	TYR	A	149	L	H	OG	SER	V	31
R	H	CE1	TYR	A	149	L	H	HG	SER	V	31
R	H	CE1	TYR	A	149	L	H	HB2	LEU	V	32
R	H	CE1	TYR	A	149	L	H	HD11	LEU	V	32
R	H	CE1	TYR	A	149	L	H	HD12	LEU	V	32
R	H	CE2	TYR	A	149	L	H	C	SER	V	31
R	H	CE2	TYR	A	149	L	H	O	SER	V	31
R	H	CE2	TYR	A	149	L	H	OG	SER	V	31
R	H	CE2	TYR	A	149	L	H	N	LEU	V	32
R	H	CE2	TYR	A	149	L	H	CA	LEU	V	32
R	H	CE2	TYR	A	149	L	H	CB	LEU	V	32
R	H	CE2	TYR	A	149	L	H	CG	LEU	V	32
R	H	CE2	TYR	A	149	L	H	CD1	LEU	V	32
R	H	CE2	TYR	A	149	L	H	H	LEU	V	32
R	H	CE2	TYR	A	149	L	H	HA	LEU	V	32
R	H	CE2	TYR	A	149	L	H	HB2	LEU	V	32
R	H	CE2	TYR	A	149	L	H	HB3	LEU	V	32
R	H	CE2	TYR	A	149	L	H	HG	LEU	V	32
R	H	CE2	TYR	A	149	L	H	HD11	LEU	V	32
R	H	CE2	TYR	A	149	L	H	HD12	LEU	V	32
R	H	CE2	TYR	A	149	L	H	HD13	LEU	V	32
R	H	CE2	TYR	A	149	L	H	HD3	ARG	V	35
R	H	OH	TYR	A	149	L	H	CB	SER	V	31
R	H	OH	TYR	A	149	L	H	OG	SER	V	31
R	H	OH	TYR	A	149	L	H	HB2	SER	V	31
R	H	OH	TYR	A	149	L	H	HA	LEU	V	32
R	H	CZ	TYR	A	149	L	H	C	SER	V	31
R	H	CZ	TYR	A	149	L	H	OG	SER	V	31
R	H	CZ	TYR	A	149	L	H	HG	SER	V	31
R	H	CZ	TYR	A	149	L	H	N	LEU	V	32
R	H	CZ	TYR	A	149	L	H	CA	LEU	V	32
R	H	CZ	TYR	A	149	L	H	CD1	LEU	V	32
R	H	CZ	TYR	A	149	L	H	H	LEU	V	32
R	H	CZ	TYR	A	149	L	H	HA	LEU	V	32
R	H	CZ	TYR	A	149	L	H	HB2	LEU	V	32
R	H	CZ	TYR	A	149	L	H	HD11	LEU	V	32
R	H	CZ	TYR	A	149	L	H	HD12	LEU	V	32
R	H	N	ILE	A	150	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	150	L	H	OE1	GLN	V	28
R	H	CD1	ILE	A	150	L	H	HE22	GLN	V	28
R	H	CB	ILE	A	152	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	152	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	152	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	152	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	152	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	152	L	H	HD23	LEU	V	32
R	H	N	GLN	A	153	L	H	HH12	ARG	V	35
R	H	CA	GLN	A	153	L	H	HH12	ARG	V	35
R	H	CB	GLN	A	153	L	H	HH12	ARG	V	35
R	H	CG	GLN	A	153	L	H	NH1	ARG	V	35
R	H	CG	GLN	A	153	L	H	HH11	ARG	V	35
R	H	CG	GLN	A	153	L	H	HH12	ARG	V	35
R	H	CD	GLN	A	153	L	H	NH1	ARG	V	35
R	H	CD	GLN	A	153	L	H	CZ	ARG	V	35
R	H	CD	GLN	A	153	L	H	HH11	ARG	V	35
R	H	CD	GLN	A	153	L	H	HH12	ARG	V	35
R	H	NE2	GLN	A	153	L	H	CD	ARG	V	35
R	H	NE2	GLN	A	153	L	H	NE	ARG	V	35
R	H	NE2	GLN	A	153	L	H	NH1	ARG	V	35
R	H	NE2	GLN	A	153	L	H	CZ	ARG	V	35
R	H	NE2	GLN	A	153	L	H	HD2	ARG	V	35
R	H	NE2	GLN	A	153	L	H	HD3	ARG	V	35
R	H	NE2	GLN	A	153	L	H	HH11	ARG	V	35
R	H	NE2	GLN	A	153	L	H	HH12	ARG	V	35
R	H	OE1	GLN	A	153	L	H	NH1	ARG	V	35
R	H	OE1	GLN	A	153	L	H	CZ	ARG	V	35
R	H	OE1	GLN	A	153	L	H	HH11	ARG	V	35
R	H	OE1	GLN	A	153	L	H	HH12	ARG	V	35
R	H	OE1	GLN	A	153	L	H	HH22	ARG	V	35
R	H	CB	THR	A	156	L	H	NH2	ARG	V	35
R	H	CB	THR	A	156	L	H	HH12	ARG	V	35
R	H	CB	THR	A	156	L	H	HH22	ARG	V	35
R	H	CG2	THR	A	156	L	H	NH2	ARG	V	35
R	H	CG2	THR	A	156	L	H	HH21	ARG	V	35
R	H	CG2	THR	A	156	L	H	HH22	ARG	V	35
R	H	OG1	THR	A	156	L	H	NH2	ARG	V	35
R	H	OG1	THR	A	156	L	H	HH12	ARG	V	35
R	H	OG1	THR	A	156	L	H	HH22	ARG	V	35
R	H	CB	ILE	A	187	L	H	HE2	TYR	V	16
R	H	CG1	ILE	A	187	L	H	CD2	TYR	V	16
R	H	CG1	ILE	A	187	L	H	CE2	TYR	V	16
R	H	CG1	ILE	A	187	L	H	HD2	TYR	V	16
R	H	CG1	ILE	A	187	L	H	HE2	TYR	V	16
R	H	CD1	ILE	A	187	L	H	CG	TYR	V	16
R	H	CD1	ILE	A	187	L	H	CD2	TYR	V	16
R	H	CD1	ILE	A	187	L	H	CE2	TYR	V	16
R	H	CD1	ILE	A	187	L	H	CZ	TYR	V	16
R	H	CD1	ILE	A	187	L	H	HB2	TYR	V	16
R	H	CD1	ILE	A	187	L	H	HD2	TYR	V	16
R	H	CD1	ILE	A	187	L	H	HE2	TYR	V	16

- 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