IID

P47888_Q8NH03.1 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	118	L	H	PHE	V	112
R	H	TYR	A	125	L	H	TYR	V	103
R	H	TYR	A	125	L	H	ASP	V	104
R	-	ARG	A	133	L	-	ALA	V	17
R	-	HIS	A	136	L	-	ARG	V	15
R	-	HIS	A	136	L	-	THR	V	16
R	-	HIS	A	136	L	-	ALA	V	17
R	H	LEU	A	139	L	-	THR	V	16
R	H	LEU	A	139	L	-	ALA	V	17
R	H	LEU	A	139	L	-	ALA	V	19
R	H	LEU	A	140	L	-	ALA	V	17
R	H	LEU	A	140	L	-	ALA	V	19
R	-	MET	A	141	L	-	ALA	V	19
R	-	ASN	A	142	L	-	ALA	V	19
R	H	ARG	A	144	L	S	THR	V	100
R	H	ARG	A	144	L	S	GLU	V	20
R	H	ARG	A	144	L	-	LYS	V	98
R	H	VAL	A	145	L	S	SER	V	102
R	H	VAL	A	145	L	-	ALA	V	19
R	H	VAL	A	145	L	S	GLU	V	20
R	H	GLN	A	147	L	-	LYS	V	98
R	H	LEU	A	148	L	S	ILE	V	101
R	H	LEU	A	148	L	S	SER	V	102
R	H	LEU	A	148	L	H	ALA	V	105
R	H	LEU	A	149	L	S	SER	V	102
R	H	LEU	A	149	L	H	ASP	V	104
R	H	LEU	A	149	L	H	ALA	V	105
R	H	VAL	A	155	L	H	PRO	V	88
R	H	VAL	A	159	L	H	TYR	V	44
R	H	VAL	A	159	L	H	THR	V	84
R	H	LEU	A	162	L	H	LEU	V	52
R	H	LEU	A	163	L	H	LEU	V	52
R	H	LEU	A	163	L	H	LEU	V	55
R	H	LEU	A	163	L	H	VAL	V	77
R	H	LEU	A	163	L	H	VAL	V	80
R	H	ILE	A	167	L	H	LEU	V	52
R	H	ILE	A	167	L	H	LEU	V	55
R	H	ILE	A	167	L	H	ALA	V	56
R	H	ILE	A	167	L	H	LEU	V	59
R	H	SER	A	170	L	H	ALA	V	56
R	H	SER	A	170	L	H	VAL	V	60
R	-	PHE	A	171	L	H	LEU	V	59
R	-	PHE	A	171	L	H	VAL	V	60
R	-	PRO	A	172	L	H	VAL	V	60
R	-	ASP	A	196	L	H	LEU	V	59
R	-	ASP	A	196	L	-	HIS	V	65
R	H	LEU	A	199	L	H	VAL	V	58
R	H	LEU	A	199	L	H	LEU	V	59
R	H	LEU	A	199	L	H	PHE	V	70
R	H	TYR	A	200	L	H	LEU	V	59
R	H	THR	A	202	L	H	ARG	V	151
R	H	LEU	A	203	L	H	LEU	V	55
R	H	LEU	A	203	L	H	LEU	V	59
R	H	LEU	A	203	L	H	ASN	V	74
R	H	LEU	A	203	L	H	VAL	V	77
R	H	LEU	A	206	L	H	VAL	V	154
R	H	LEU	A	206	L	H	TRP	V	158
R	H	LEU	A	210	L	H	PHE	V	112
R	H	LEU	A	210	L	H	LEU	V	115
R	H	LEU	A	210	L	H	TRP	V	158
R	H	LEU	A	213	L	H	PHE	V	162
R	H	ALA	A	214	L	H	PHE	V	111
R	H	ALA	A	214	L	H	PHE	V	112
R	H	MET	A	217	L	H	PHE	V	162
R	H	MET	A	217	L	H	LEU	V	166

- 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

P47888_Q8NH03.1 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	CE1	PHE	A	118	L	H	HZ	PHE	V	112
R	H	CG	TYR	A	125	L	H	CG	ASP	V	104
R	H	CG	TYR	A	125	L	H	OD1	ASP	V	104
R	H	CG	TYR	A	125	L	H	OD2	ASP	V	104
R	H	CD1	TYR	A	125	L	H	CG	ASP	V	104
R	H	CD1	TYR	A	125	L	H	OD1	ASP	V	104
R	H	CD1	TYR	A	125	L	H	OD2	ASP	V	104
R	H	CD2	TYR	A	125	L	H	CG	ASP	V	104
R	H	CD2	TYR	A	125	L	H	OD1	ASP	V	104
R	H	CD2	TYR	A	125	L	H	OD2	ASP	V	104
R	H	CE1	TYR	A	125	L	H	CB	ASP	V	104
R	H	CE1	TYR	A	125	L	H	CG	ASP	V	104
R	H	CE1	TYR	A	125	L	H	OD1	ASP	V	104
R	H	CE1	TYR	A	125	L	H	OD2	ASP	V	104
R	H	CE2	TYR	A	125	L	H	CG	ASP	V	104
R	H	CE2	TYR	A	125	L	H	OD1	ASP	V	104
R	H	CE2	TYR	A	125	L	H	OD2	ASP	V	104
R	H	OH	TYR	A	125	L	H	CD1	TYR	V	103
R	H	OH	TYR	A	125	L	H	HD1	TYR	V	103
R	H	OH	TYR	A	125	L	H	CG	ASP	V	104
R	H	OH	TYR	A	125	L	H	OD1	ASP	V	104
R	H	OH	TYR	A	125	L	H	OD2	ASP	V	104
R	H	CZ	TYR	A	125	L	H	HD1	TYR	V	103
R	H	CZ	TYR	A	125	L	H	CG	ASP	V	104
R	H	CZ	TYR	A	125	L	H	OD1	ASP	V	104
R	H	CZ	TYR	A	125	L	H	OD2	ASP	V	104
R	-	NH2	ARG	A	133	L	-	CB	ALA	V	17
R	-	NH2	ARG	A	133	L	-	HB3	ALA	V	17
R	-	CZ	ARG	A	133	L	-	HB3	ALA	V	17
R	-	CB	HIS	A	136	L	-	CB	ALA	V	17
R	-	CB	HIS	A	136	L	-	H	ALA	V	17
R	-	CB	HIS	A	136	L	-	HB2	ALA	V	17
R	-	CB	HIS	A	136	L	-	HB3	ALA	V	17
R	-	CG	HIS	A	136	L	-	O	ARG	V	15
R	-	CG	HIS	A	136	L	-	HA	THR	V	16
R	-	CG	HIS	A	136	L	-	N	ALA	V	17
R	-	CG	HIS	A	136	L	-	CB	ALA	V	17
R	-	CG	HIS	A	136	L	-	H	ALA	V	17
R	-	CG	HIS	A	136	L	-	HB2	ALA	V	17
R	-	CG	HIS	A	136	L	-	HB3	ALA	V	17
R	-	CD2	HIS	A	136	L	-	C	ARG	V	15
R	-	CD2	HIS	A	136	L	-	O	ARG	V	15
R	-	CD2	HIS	A	136	L	-	N	THR	V	16
R	-	CD2	HIS	A	136	L	-	CA	THR	V	16
R	-	CD2	HIS	A	136	L	-	C	THR	V	16
R	-	CD2	HIS	A	136	L	-	HA	THR	V	16
R	-	CD2	HIS	A	136	L	-	N	ALA	V	17
R	-	CD2	HIS	A	136	L	-	CA	ALA	V	17
R	-	CD2	HIS	A	136	L	-	CB	ALA	V	17
R	-	CD2	HIS	A	136	L	-	H	ALA	V	17
R	-	CD2	HIS	A	136	L	-	HB2	ALA	V	17
R	-	CD2	HIS	A	136	L	-	HB3	ALA	V	17
R	-	ND1	HIS	A	136	L	-	O	ARG	V	15
R	-	ND1	HIS	A	136	L	-	HA	THR	V	16
R	-	ND1	HIS	A	136	L	-	H	ALA	V	17
R	-	CE1	HIS	A	136	L	-	C	ARG	V	15
R	-	CE1	HIS	A	136	L	-	O	ARG	V	15
R	-	CE1	HIS	A	136	L	-	HA	THR	V	16
R	-	CE1	HIS	A	136	L	-	H	ALA	V	17
R	-	NE2	HIS	A	136	L	-	CA	ARG	V	15
R	-	NE2	HIS	A	136	L	-	C	ARG	V	15
R	-	NE2	HIS	A	136	L	-	O	ARG	V	15
R	-	NE2	HIS	A	136	L	-	N	THR	V	16
R	-	NE2	HIS	A	136	L	-	CA	THR	V	16
R	-	NE2	HIS	A	136	L	-	C	THR	V	16
R	-	NE2	HIS	A	136	L	-	HA	THR	V	16
R	-	NE2	HIS	A	136	L	-	N	ALA	V	17
R	-	NE2	HIS	A	136	L	-	H	ALA	V	17
R	-	NE2	HIS	A	136	L	-	HB3	ALA	V	17
R	H	CA	LEU	A	139	L	-	CB	ALA	V	19
R	H	CA	LEU	A	139	L	-	HB1	ALA	V	19
R	H	CA	LEU	A	139	L	-	HB2	ALA	V	19
R	H	CA	LEU	A	139	L	-	HB3	ALA	V	19
R	H	C	LEU	A	139	L	-	CA	ALA	V	19
R	H	C	LEU	A	139	L	-	CB	ALA	V	19
R	H	C	LEU	A	139	L	-	HA	ALA	V	19
R	H	C	LEU	A	139	L	-	HB1	ALA	V	19
R	H	C	LEU	A	139	L	-	HB2	ALA	V	19
R	H	C	LEU	A	139	L	-	HB3	ALA	V	19
R	H	CB	LEU	A	139	L	-	HB	THR	V	16
R	H	CB	LEU	A	139	L	-	O	ALA	V	17
R	H	CB	LEU	A	139	L	-	CB	ALA	V	19
R	H	CB	LEU	A	139	L	-	HB2	ALA	V	19
R	H	CB	LEU	A	139	L	-	HB3	ALA	V	19
R	H	O	LEU	A	139	L	-	CA	ALA	V	19
R	H	O	LEU	A	139	L	-	C	ALA	V	19
R	H	O	LEU	A	139	L	-	CB	ALA	V	19
R	H	O	LEU	A	139	L	-	H	ALA	V	19
R	H	O	LEU	A	139	L	-	HA	ALA	V	19
R	H	O	LEU	A	139	L	-	HB1	ALA	V	19
R	H	O	LEU	A	139	L	-	HB2	ALA	V	19
R	H	O	LEU	A	139	L	-	HB3	ALA	V	19
R	H	CG	LEU	A	139	L	-	HB	THR	V	16
R	H	CG	LEU	A	139	L	-	HG22	THR	V	16
R	H	CD1	LEU	A	139	L	-	CA	THR	V	16
R	H	CD1	LEU	A	139	L	-	CB	THR	V	16
R	H	CD1	LEU	A	139	L	-	CG2	THR	V	16
R	H	CD1	LEU	A	139	L	-	OG1	THR	V	16
R	H	CD1	LEU	A	139	L	-	HA	THR	V	16
R	H	CD1	LEU	A	139	L	-	HB	THR	V	16
R	H	CD1	LEU	A	139	L	-	HG21	THR	V	16
R	H	CD1	LEU	A	139	L	-	HG22	THR	V	16
R	H	CD1	LEU	A	139	L	-	HG23	THR	V	16
R	H	CD1	LEU	A	139	L	-	O	ALA	V	17
R	H	CD2	LEU	A	139	L	-	HB	THR	V	16
R	H	N	LEU	A	140	L	-	CB	ALA	V	19
R	H	N	LEU	A	140	L	-	HA	ALA	V	19
R	H	N	LEU	A	140	L	-	HB1	ALA	V	19
R	H	N	LEU	A	140	L	-	HB2	ALA	V	19
R	H	N	LEU	A	140	L	-	HB3	ALA	V	19
R	H	CA	LEU	A	140	L	-	CA	ALA	V	19
R	H	CA	LEU	A	140	L	-	CB	ALA	V	19
R	H	CA	LEU	A	140	L	-	HA	ALA	V	19
R	H	CA	LEU	A	140	L	-	HB1	ALA	V	19
R	H	CA	LEU	A	140	L	-	HB2	ALA	V	19
R	H	C	LEU	A	140	L	-	CB	ALA	V	19
R	H	C	LEU	A	140	L	-	HB1	ALA	V	19
R	H	C	LEU	A	140	L	-	HB2	ALA	V	19
R	H	CB	LEU	A	140	L	-	HB2	ALA	V	19
R	H	O	LEU	A	140	L	-	HB1	ALA	V	19
R	H	CG	LEU	A	140	L	-	HB2	ALA	V	17
R	H	CG	LEU	A	140	L	-	HB2	ALA	V	19
R	H	CD1	LEU	A	140	L	-	HB2	ALA	V	17
R	H	CD2	LEU	A	140	L	-	CB	ALA	V	17
R	H	CD2	LEU	A	140	L	-	HB1	ALA	V	17
R	H	CD2	LEU	A	140	L	-	HB2	ALA	V	17
R	H	CD2	LEU	A	140	L	-	HA	ALA	V	19
R	H	CD2	LEU	A	140	L	-	HB2	ALA	V	19
R	-	N	MET	A	141	L	-	HB1	ALA	V	19
R	-	ND2	ASN	A	142	L	-	HB1	ALA	V	19
R	-	ND2	ASN	A	142	L	-	HB3	ALA	V	19
R	H	CB	ARG	A	144	L	S	OE2	GLU	V	20
R	H	CG	ARG	A	144	L	-	HD3	LYS	V	98
R	H	CG	ARG	A	144	L	-	HZ2	LYS	V	98
R	H	CD	ARG	A	144	L	S	OE2	GLU	V	20
R	H	CD	ARG	A	144	L	S	HG21	THR	V	100
R	H	NH1	ARG	A	144	L	S	HG21	THR	V	100
R	H	N	VAL	A	145	L	S	HB3	SER	V	102
R	H	CA	VAL	A	145	L	S	CB	SER	V	102
R	H	CA	VAL	A	145	L	S	HB3	SER	V	102
R	H	C	VAL	A	145	L	S	HB3	SER	V	102
R	H	CB	VAL	A	145	L	S	CB	SER	V	102
R	H	CB	VAL	A	145	L	S	HB2	SER	V	102
R	H	CB	VAL	A	145	L	S	HB3	SER	V	102
R	H	O	VAL	A	145	L	S	HB3	SER	V	102
R	H	O	VAL	A	145	L	S	HG	SER	V	102
R	H	CG1	VAL	A	145	L	S	CB	SER	V	102
R	H	CG1	VAL	A	145	L	S	OG	SER	V	102
R	H	CG1	VAL	A	145	L	S	HB2	SER	V	102
R	H	CG1	VAL	A	145	L	S	HB3	SER	V	102
R	H	CG1	VAL	A	145	L	S	HG	SER	V	102
R	H	CG2	VAL	A	145	L	-	O	ALA	V	19
R	H	CG2	VAL	A	145	L	-	HB1	ALA	V	19
R	H	CG2	VAL	A	145	L	S	HB3	GLU	V	20
R	H	CG2	VAL	A	145	L	S	CA	SER	V	102
R	H	CG2	VAL	A	145	L	S	CB	SER	V	102
R	H	CG2	VAL	A	145	L	S	HA	SER	V	102
R	H	CG2	VAL	A	145	L	S	HB2	SER	V	102
R	H	CG2	VAL	A	145	L	S	HB3	SER	V	102
R	H	OE1	GLN	A	147	L	-	NZ	LYS	V	98
R	H	OE1	GLN	A	147	L	-	HZ2	LYS	V	98
R	H	OE1	GLN	A	147	L	-	HZ3	LYS	V	98
R	H	CB	LEU	A	148	L	S	H	SER	V	102
R	H	CG	LEU	A	148	L	S	HA	ILE	V	101
R	H	CG	LEU	A	148	L	S	HG13	ILE	V	101
R	H	CG	LEU	A	148	L	S	H	SER	V	102
R	H	CG	LEU	A	148	L	H	CB	ALA	V	105
R	H	CG	LEU	A	148	L	H	HB1	ALA	V	105
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	105
R	H	CG	LEU	A	148	L	H	HB3	ALA	V	105
R	H	CD1	LEU	A	148	L	S	HA	ILE	V	101
R	H	CD1	LEU	A	148	L	S	HG13	ILE	V	101
R	H	CD2	LEU	A	148	L	S	CA	ILE	V	101
R	H	CD2	LEU	A	148	L	S	C	ILE	V	101
R	H	CD2	LEU	A	148	L	S	CB	ILE	V	101
R	H	CD2	LEU	A	148	L	S	CG1	ILE	V	101
R	H	CD2	LEU	A	148	L	S	HA	ILE	V	101
R	H	CD2	LEU	A	148	L	S	HG12	ILE	V	101
R	H	CD2	LEU	A	148	L	S	HG13	ILE	V	101
R	H	CD2	LEU	A	148	L	S	N	SER	V	102
R	H	CD2	LEU	A	148	L	S	CA	SER	V	102
R	H	CD2	LEU	A	148	L	S	CB	SER	V	102
R	H	CD2	LEU	A	148	L	S	OG	SER	V	102
R	H	CD2	LEU	A	148	L	S	H	SER	V	102
R	H	CD2	LEU	A	148	L	S	HB3	SER	V	102
R	H	CD2	LEU	A	148	L	H	CB	ALA	V	105
R	H	CD2	LEU	A	148	L	H	HB1	ALA	V	105
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	105
R	H	CD2	LEU	A	148	L	H	HB3	ALA	V	105
R	H	CG	LEU	A	149	L	S	OG	SER	V	102
R	H	CG	LEU	A	149	L	S	HG	SER	V	102
R	H	CD1	LEU	A	149	L	S	HG	SER	V	102
R	H	CD2	LEU	A	149	L	S	OG	SER	V	102
R	H	CD2	LEU	A	149	L	S	HG	SER	V	102
R	H	CD2	LEU	A	149	L	H	HB2	ASP	V	104
R	H	CD2	LEU	A	149	L	H	HB2	ALA	V	105
R	H	CG1	VAL	A	155	L	H	CB	PRO	V	88
R	H	CG1	VAL	A	155	L	H	HB2	PRO	V	88
R	H	CG1	VAL	A	155	L	H	HB3	PRO	V	88
R	H	CG1	VAL	A	155	L	H	HG2	PRO	V	88
R	H	CB	VAL	A	159	L	H	CG2	THR	V	84
R	H	CB	VAL	A	159	L	H	HG21	THR	V	84
R	H	CB	VAL	A	159	L	H	HG23	THR	V	84
R	H	CG1	VAL	A	159	L	H	CG2	THR	V	84
R	H	CG1	VAL	A	159	L	H	HG21	THR	V	84
R	H	CG2	VAL	A	159	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	159	L	H	CG2	THR	V	84
R	H	CG2	VAL	A	159	L	H	HG21	THR	V	84
R	H	CG2	VAL	A	159	L	H	HG22	THR	V	84
R	H	CG2	VAL	A	159	L	H	HG23	THR	V	84
R	H	O	LEU	A	162	L	H	HD12	LEU	V	52
R	H	O	LEU	A	162	L	H	HD13	LEU	V	52
R	H	CA	LEU	A	163	L	H	HD22	LEU	V	52
R	H	CA	LEU	A	163	L	H	HD23	LEU	V	52
R	H	C	LEU	A	163	L	H	HD23	LEU	V	52
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	52
R	H	O	LEU	A	163	L	H	HD23	LEU	V	52
R	H	CG	LEU	A	163	L	H	CD2	LEU	V	52
R	H	CG	LEU	A	163	L	H	HD21	LEU	V	52
R	H	CG	LEU	A	163	L	H	HD22	LEU	V	52
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	163	L	H	CG	LEU	V	52
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	52
R	H	CD1	LEU	A	163	L	H	HG	LEU	V	52
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	52
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	52
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	55
R	H	CD1	LEU	A	163	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	163	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	52
R	H	CD2	LEU	A	163	L	H	HG12	VAL	V	77
R	H	CD2	LEU	A	163	L	H	HG13	VAL	V	80
R	H	CB	ILE	A	167	L	H	HD11	LEU	V	59
R	H	CG1	ILE	A	167	L	H	HD23	LEU	V	52
R	H	CG1	ILE	A	167	L	H	HG	LEU	V	55
R	H	CG1	ILE	A	167	L	H	HD21	LEU	V	55
R	H	CG1	ILE	A	167	L	H	HB2	ALA	V	56
R	H	CG2	ILE	A	167	L	H	HG	LEU	V	55
R	H	CG2	ILE	A	167	L	H	HA	ALA	V	56
R	H	CG2	ILE	A	167	L	H	CD1	LEU	V	59
R	H	CG2	ILE	A	167	L	H	HD11	LEU	V	59
R	H	CG2	ILE	A	167	L	H	HD12	LEU	V	59
R	H	CG2	ILE	A	167	L	H	HD13	LEU	V	59
R	H	CD1	ILE	A	167	L	H	CD2	LEU	V	52
R	H	CD1	ILE	A	167	L	H	HD21	LEU	V	52
R	H	CD1	ILE	A	167	L	H	HD23	LEU	V	52
R	H	CD1	ILE	A	167	L	H	CG	LEU	V	55
R	H	CD1	ILE	A	167	L	H	CD2	LEU	V	55
R	H	CD1	ILE	A	167	L	H	HB3	LEU	V	55
R	H	CD1	ILE	A	167	L	H	HG	LEU	V	55
R	H	CD1	ILE	A	167	L	H	HD21	LEU	V	55
R	H	CD1	ILE	A	167	L	H	HD22	LEU	V	55
R	H	CD1	ILE	A	167	L	H	HD23	LEU	V	55
R	H	C	SER	A	170	L	H	HG22	VAL	V	60
R	H	C	SER	A	170	L	H	HG23	VAL	V	60
R	H	CB	SER	A	170	L	H	HG23	VAL	V	60
R	H	O	SER	A	170	L	H	HG12	VAL	V	60
R	H	O	SER	A	170	L	H	HG22	VAL	V	60
R	H	O	SER	A	170	L	H	HG23	VAL	V	60
R	H	OG	SER	A	170	L	H	HB1	ALA	V	56
R	H	OG	SER	A	170	L	H	CG2	VAL	V	60
R	H	OG	SER	A	170	L	H	HG21	VAL	V	60
R	H	OG	SER	A	170	L	H	HG22	VAL	V	60
R	H	OG	SER	A	170	L	H	HG23	VAL	V	60
R	-	N	PHE	A	171	L	H	HG22	VAL	V	60
R	-	CA	PHE	A	171	L	H	HG22	VAL	V	60
R	-	CG	PHE	A	171	L	H	HG22	VAL	V	60
R	-	CD1	PHE	A	171	L	H	HG22	VAL	V	60
R	-	CE1	PHE	A	171	L	H	O	LEU	V	59
R	-	CE1	PHE	A	171	L	H	HB3	LEU	V	59
R	-	CE1	PHE	A	171	L	H	HA	VAL	V	60
R	-	CE1	PHE	A	171	L	H	HG22	VAL	V	60
R	-	CE2	PHE	A	171	L	H	HB3	LEU	V	59
R	-	CE2	PHE	A	171	L	H	HD13	LEU	V	59
R	-	CZ	PHE	A	171	L	H	CB	LEU	V	59
R	-	CZ	PHE	A	171	L	H	O	LEU	V	59
R	-	CZ	PHE	A	171	L	H	HB3	LEU	V	59
R	-	CZ	PHE	A	171	L	H	HD13	LEU	V	59
R	-	CZ	PHE	A	171	L	H	HD23	LEU	V	59
R	-	CD	PRO	A	172	L	H	HG13	VAL	V	60
R	-	N	ASP	A	196	L	-	HE1	HIS	V	65
R	-	CA	ASP	A	196	L	-	HE1	HIS	V	65
R	-	CB	ASP	A	196	L	-	CE1	HIS	V	65
R	-	CB	ASP	A	196	L	-	HE1	HIS	V	65
R	-	O	ASP	A	196	L	H	O	LEU	V	59
R	-	O	ASP	A	196	L	-	HE1	HIS	V	65
R	-	CG	ASP	A	196	L	-	HE1	HIS	V	65
R	-	OD2	ASP	A	196	L	-	HE1	HIS	V	65
R	H	CA	LEU	A	199	L	H	HD21	LEU	V	59
R	H	C	LEU	A	199	L	H	CD2	LEU	V	59
R	H	C	LEU	A	199	L	H	HD21	LEU	V	59
R	H	C	LEU	A	199	L	H	HD22	LEU	V	59
R	H	C	LEU	A	199	L	H	HD23	LEU	V	59
R	H	CB	LEU	A	199	L	H	CD2	LEU	V	59
R	H	CB	LEU	A	199	L	H	HD21	LEU	V	59
R	H	CB	LEU	A	199	L	H	HD22	LEU	V	59
R	H	CB	LEU	A	199	L	H	HD23	LEU	V	59
R	H	O	LEU	A	199	L	H	HD22	LEU	V	59
R	H	CG	LEU	A	199	L	H	HG11	VAL	V	58
R	H	CG	LEU	A	199	L	H	CD2	LEU	V	59
R	H	CG	LEU	A	199	L	H	HD21	LEU	V	59
R	H	CG	LEU	A	199	L	H	HD22	LEU	V	59
R	H	CG	LEU	A	199	L	H	HD23	LEU	V	59
R	H	CG	LEU	A	199	L	H	HD2	PHE	V	70
R	H	CD1	LEU	A	199	L	H	CD2	PHE	V	70
R	H	CD1	LEU	A	199	L	H	CE2	PHE	V	70
R	H	CD1	LEU	A	199	L	H	HA	PHE	V	70
R	H	CD1	LEU	A	199	L	H	HD2	PHE	V	70
R	H	CD1	LEU	A	199	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	199	L	H	O	VAL	V	58
R	H	CD2	LEU	A	199	L	H	CG1	VAL	V	58
R	H	CD2	LEU	A	199	L	H	HG11	VAL	V	58
R	H	CD2	LEU	A	199	L	H	HG12	VAL	V	58
R	H	CD2	LEU	A	199	L	H	HG13	VAL	V	58
R	H	CD2	LEU	A	199	L	H	CD2	LEU	V	59
R	H	CD2	LEU	A	199	L	H	HA	LEU	V	59
R	H	CD2	LEU	A	199	L	H	HD21	LEU	V	59
R	H	CD2	LEU	A	199	L	H	HD22	LEU	V	59
R	H	CD2	LEU	A	199	L	H	HA	PHE	V	70
R	H	CD2	LEU	A	199	L	H	HD2	PHE	V	70
R	H	N	TYR	A	200	L	H	CD2	LEU	V	59
R	H	N	TYR	A	200	L	H	HD21	LEU	V	59
R	H	N	TYR	A	200	L	H	HD22	LEU	V	59
R	H	N	TYR	A	200	L	H	HD23	LEU	V	59
R	H	CA	TYR	A	200	L	H	CD2	LEU	V	59
R	H	CA	TYR	A	200	L	H	HD13	LEU	V	59
R	H	CA	TYR	A	200	L	H	HD22	LEU	V	59
R	H	CA	TYR	A	200	L	H	HD23	LEU	V	59
R	H	CB	TYR	A	200	L	H	CD1	LEU	V	59
R	H	CB	TYR	A	200	L	H	CD2	LEU	V	59
R	H	CB	TYR	A	200	L	H	HD13	LEU	V	59
R	H	CB	TYR	A	200	L	H	HD22	LEU	V	59
R	H	CB	TYR	A	200	L	H	HD23	LEU	V	59
R	H	CG	TYR	A	200	L	H	HD13	LEU	V	59
R	H	CG	TYR	A	200	L	H	HD23	LEU	V	59
R	H	CD2	TYR	A	200	L	H	CD1	LEU	V	59
R	H	CD2	TYR	A	200	L	H	HD11	LEU	V	59
R	H	CD2	TYR	A	200	L	H	HD12	LEU	V	59
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	59
R	H	CD2	TYR	A	200	L	H	HD23	LEU	V	59
R	H	CE2	TYR	A	200	L	H	HD13	LEU	V	59
R	H	CG2	THR	A	202	L	H	HG3	ARG	V	151
R	H	CG	LEU	A	203	L	H	HD12	LEU	V	55
R	H	CD1	LEU	A	203	L	H	CD1	LEU	V	55
R	H	CD1	LEU	A	203	L	H	HD11	LEU	V	55
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	55
R	H	CD1	LEU	A	203	L	H	HD13	LEU	V	55
R	H	CD1	LEU	A	203	L	H	HD12	LEU	V	59
R	H	CD1	LEU	A	203	L	H	HD22	LEU	V	59
R	H	CD1	LEU	A	203	L	H	HG23	VAL	V	77
R	H	CD2	LEU	A	203	L	H	CG	ASN	V	74
R	H	CD2	LEU	A	203	L	H	ND2	ASN	V	74
R	H	CD2	LEU	A	203	L	H	OD1	ASN	V	74
R	H	CD2	LEU	A	203	L	H	HA	ASN	V	74
R	H	CD2	LEU	A	203	L	H	HD22	ASN	V	74
R	H	CD2	LEU	A	203	L	H	HG23	VAL	V	77
R	H	CD1	LEU	A	206	L	H	CG1	VAL	V	154
R	H	CD1	LEU	A	206	L	H	HG11	VAL	V	154
R	H	CD1	LEU	A	206	L	H	HG13	VAL	V	154
R	H	CD1	LEU	A	206	L	H	HE1	TRP	V	158
R	H	O	LEU	A	210	L	H	HE1	PHE	V	112
R	H	CG	LEU	A	210	L	H	HD22	LEU	V	115
R	H	CG	LEU	A	210	L	H	CE3	TRP	V	158
R	H	CG	LEU	A	210	L	H	CH2	TRP	V	158
R	H	CG	LEU	A	210	L	H	CZ3	TRP	V	158
R	H	CG	LEU	A	210	L	H	HZ3	TRP	V	158
R	H	CD1	LEU	A	210	L	H	CD2	TRP	V	158
R	H	CD1	LEU	A	210	L	H	CE2	TRP	V	158
R	H	CD1	LEU	A	210	L	H	CE3	TRP	V	158
R	H	CD1	LEU	A	210	L	H	CH2	TRP	V	158
R	H	CD1	LEU	A	210	L	H	CZ2	TRP	V	158
R	H	CD1	LEU	A	210	L	H	CZ3	TRP	V	158
R	H	CD1	LEU	A	210	L	H	HH2	TRP	V	158
R	H	CD1	LEU	A	210	L	H	HZ2	TRP	V	158
R	H	CD1	LEU	A	210	L	H	HZ3	TRP	V	158
R	H	CD2	LEU	A	210	L	H	CD2	LEU	V	115
R	H	CD2	LEU	A	210	L	H	HD13	LEU	V	115
R	H	CD2	LEU	A	210	L	H	HD22	LEU	V	115
R	H	CD2	LEU	A	210	L	H	CD2	TRP	V	158
R	H	CD2	LEU	A	210	L	H	CE3	TRP	V	158
R	H	CD2	LEU	A	210	L	H	CH2	TRP	V	158
R	H	CD2	LEU	A	210	L	H	CZ3	TRP	V	158
R	H	CD2	LEU	A	210	L	H	HE3	TRP	V	158
R	H	CD2	LEU	A	210	L	H	HZ3	TRP	V	158
R	H	CB	LEU	A	213	L	H	HE2	PHE	V	162
R	H	CG	LEU	A	213	L	H	HE2	PHE	V	162
R	H	CD1	LEU	A	213	L	H	CE2	PHE	V	162
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	162
R	H	CB	ALA	A	214	L	H	HE1	PHE	V	111
R	H	CB	ALA	A	214	L	H	CZ	PHE	V	112
R	H	CB	ALA	A	214	L	H	HE2	PHE	V	112
R	H	CB	ALA	A	214	L	H	HZ	PHE	V	112
R	H	CG	MET	A	217	L	H	HZ	PHE	V	162
R	H	SD	MET	A	217	L	H	HZ	PHE	V	162
R	H	CE	MET	A	217	L	H	CD1	LEU	V	166
R	H	CE	MET	A	217	L	H	HD12	LEU	V	166
R	H	CE	MET	A	217	L	H	HD13	LEU	V	166
R	H	CE	MET	A	217	L	H	HD22	LEU	V	166
R	H	CE	MET	A	217	L	H	HD23	LEU	V	166

- 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