IID

P03999_Q9GZK4.1 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	-	VAL	A	101	L	H	LEU	V	138
R	-	VAL	A	101	L	H	GLN	V	141
R	-	PHE	A	102	L	H	LEU	V	138
R	-	PHE	A	102	L	H	GLN	V	141
R	-	PHE	A	102	L	H	LEU	V	142
R	-	PHE	A	102	L	H	VAL	V	145
R	H	GLY	A	103	L	H	LEU	V	138
R	H	GLY	A	103	L	H	LEU	V	142
R	H	ARG	A	104	L	H	PHE	V	118
R	H	ARG	A	104	L	H	TYR	V	121
R	H	HIS	A	105	L	H	THR	V	114
R	H	HIS	A	105	L	H	VAL	V	115
R	H	HIS	A	105	L	H	PHE	V	118
R	H	HIS	A	105	L	H	LEU	V	211
R	H	HIS	A	105	L	H	SER	V	215
R	H	VAL	A	106	L	H	LEU	V	142
R	H	VAL	A	106	L	H	VAL	V	145
R	H	VAL	A	106	L	H	MET	V	149
R	H	ALA	A	108	L	H	LEU	V	211
R	H	LEU	A	109	L	H	ILE	V	203
R	H	LEU	A	109	L	H	VAL	V	207
R	H	LEU	A	109	L	H	LEU	V	211
R	H	PHE	A	112	L	H	VAL	V	202
R	H	PHE	A	112	L	H	ILE	V	203
R	H	PHE	A	112	L	H	VAL	V	207
R	H	LEU	A	113	L	H	ILE	V	203
R	H	LEU	A	151	L	H	SER	V	191
R	H	LEU	A	151	L	H	ILE	V	195
R	H	VAL	A	154	L	H	ILE	V	195
R	H	LEU	A	155	L	H	ILE	V	195
R	H	TRP	A	158	L	H	ILE	V	195
R	H	TRP	A	158	L	H	VAL	V	199
R	H	ILE	A	162	L	H	VAL	V	199
R	H	ILE	A	162	L	H	VAL	V	202
R	-	ILE	A	166	L	H	VAL	V	202
R	-	ILE	A	166	L	H	VAL	V	206
R	H	PHE	A	169	L	H	VAL	V	207
R	H	PHE	A	169	L	H	SER	V	210
R	H	PHE	A	169	L	H	LEU	V	211
R	H	PHE	A	169	L	H	ALA	V	214
R	H	PHE	A	170	L	H	SER	V	210
R	-	TRP	A	21	L	H	PHE	V	118
R	-	TRP	A	21	L	H	ILE	V	133
R	-	TRP	A	21	L	H	LEU	V	138
R	-	ASP	A	22	L	H	HIS	V	129
R	-	ASP	A	22	L	H	THR	V	132
R	-	ASP	A	22	L	H	ILE	V	133
R	H	GLU	A	7	L	H	ALA	V	218
R	H	GLU	A	7	L	H	GLN	V	221
R	H	PHE	A	78	L	H	VAL	V	156
R	H	PHE	A	78	L	H	GLN	V	196
R	H	PHE	A	78	L	H	VAL	V	199
R	H	GLU	A	8	L	H	TYR	V	121
R	H	GLU	A	8	L	H	CYS	V	125
R	H	GLU	A	8	L	-	GLN	V	126
R	H	PHE	A	81	L	H	VAL	V	156
R	H	LEU	A	82	L	H	VAL	V	199
R	H	LEU	A	82	L	H	ILE	V	203
R	H	ILE	A	85	L	H	VAL	V	152
R	H	PHE	A	86	L	H	MET	V	149
R	H	PHE	A	86	L	H	PHE	V	204
R	H	ASN	A	97	L	H	GLN	V	141
R	-	TYR	A	99	L	-	HIS	V	135

- 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

P03999_Q9GZK4.1 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	CD	GLU	A	7	L	H	OE1	GLN	V	221
R	H	OE1	GLU	A	7	L	H	NE2	GLN	V	221
R	H	OE1	GLU	A	7	L	H	OE1	GLN	V	221
R	H	OE1	GLU	A	7	L	H	HE22	GLN	V	221
R	H	OE2	GLU	A	7	L	H	HA	ALA	V	218
R	H	OE2	GLU	A	7	L	H	HB1	ALA	V	218
R	H	OE2	GLU	A	7	L	H	HB3	ALA	V	218
R	H	OE2	GLU	A	7	L	H	OE1	GLN	V	221
R	H	CB	GLU	A	8	L	-	HE21	GLN	V	126
R	H	CG	GLU	A	8	L	H	HH	TYR	V	121
R	H	CG	GLU	A	8	L	-	NE2	GLN	V	126
R	H	CG	GLU	A	8	L	-	HE21	GLN	V	126
R	H	CD	GLU	A	8	L	-	NE2	GLN	V	126
R	H	CD	GLU	A	8	L	-	HG2	GLN	V	126
R	H	CD	GLU	A	8	L	-	HE21	GLN	V	126
R	H	CD	GLU	A	8	L	-	HE22	GLN	V	126
R	H	OE1	GLU	A	8	L	H	HH	TYR	V	121
R	H	OE1	GLU	A	8	L	H	O	CYS	V	125
R	H	OE1	GLU	A	8	L	H	HB2	CYS	V	125
R	H	OE1	GLU	A	8	L	-	CG	GLN	V	126
R	H	OE1	GLU	A	8	L	-	CD	GLN	V	126
R	H	OE1	GLU	A	8	L	-	NE2	GLN	V	126
R	H	OE1	GLU	A	8	L	-	HG2	GLN	V	126
R	H	OE1	GLU	A	8	L	-	HG3	GLN	V	126
R	H	OE1	GLU	A	8	L	-	HE21	GLN	V	126
R	H	OE1	GLU	A	8	L	-	HE22	GLN	V	126
R	H	OE2	GLU	A	8	L	-	HE21	GLN	V	126
R	-	CB	TRP	A	21	L	H	HG22	ILE	V	133
R	-	O	TRP	A	21	L	H	HA	ILE	V	133
R	-	O	TRP	A	21	L	H	HG22	ILE	V	133
R	-	O	TRP	A	21	L	H	HD23	LEU	V	138
R	-	CG	TRP	A	21	L	H	HZ	PHE	V	118
R	-	CD1	TRP	A	21	L	H	HZ	PHE	V	118
R	-	N	ASP	A	22	L	H	HG13	ILE	V	133
R	-	CA	ASP	A	22	L	H	O	THR	V	132
R	-	CA	ASP	A	22	L	H	HA	ILE	V	133
R	-	CA	ASP	A	22	L	H	HG13	ILE	V	133
R	-	CB	ASP	A	22	L	H	HB	THR	V	132
R	-	CB	ASP	A	22	L	H	HA	ILE	V	133
R	-	CB	ASP	A	22	L	H	HG12	ILE	V	133
R	-	CB	ASP	A	22	L	H	HG13	ILE	V	133
R	-	O	ASP	A	22	L	H	O	THR	V	132
R	-	CG	ASP	A	22	L	H	HG1	THR	V	132
R	-	CG	ASP	A	22	L	H	CA	ILE	V	133
R	-	CG	ASP	A	22	L	H	CB	ILE	V	133
R	-	CG	ASP	A	22	L	H	CG1	ILE	V	133
R	-	CG	ASP	A	22	L	H	CD1	ILE	V	133
R	-	CG	ASP	A	22	L	H	HA	ILE	V	133
R	-	CG	ASP	A	22	L	H	HG12	ILE	V	133
R	-	CG	ASP	A	22	L	H	HG13	ILE	V	133
R	-	CG	ASP	A	22	L	H	HD11	ILE	V	133
R	-	OD1	ASP	A	22	L	H	C	THR	V	132
R	-	OD1	ASP	A	22	L	H	HG1	THR	V	132
R	-	OD1	ASP	A	22	L	H	N	ILE	V	133
R	-	OD1	ASP	A	22	L	H	CA	ILE	V	133
R	-	OD1	ASP	A	22	L	H	CB	ILE	V	133
R	-	OD1	ASP	A	22	L	H	CG1	ILE	V	133
R	-	OD1	ASP	A	22	L	H	CG2	ILE	V	133
R	-	OD1	ASP	A	22	L	H	CD1	ILE	V	133
R	-	OD1	ASP	A	22	L	H	H	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HA	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HB	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HG12	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HG13	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HG22	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HG23	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HD11	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HD12	ILE	V	133
R	-	OD1	ASP	A	22	L	H	HD13	ILE	V	133
R	-	OD2	ASP	A	22	L	H	HB2	HIS	V	129
R	-	OD2	ASP	A	22	L	H	CG1	ILE	V	133
R	-	OD2	ASP	A	22	L	H	CD1	ILE	V	133
R	-	OD2	ASP	A	22	L	H	HG12	ILE	V	133
R	-	OD2	ASP	A	22	L	H	HG13	ILE	V	133
R	-	OD2	ASP	A	22	L	H	HD11	ILE	V	133
R	H	CE1	PHE	A	78	L	H	HG12	VAL	V	199
R	H	CE2	PHE	A	78	L	H	HG13	VAL	V	156
R	H	CZ	PHE	A	78	L	H	HG3	GLN	V	196
R	H	CE1	PHE	A	81	L	H	HG23	VAL	V	156
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	199
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	203
R	H	CG1	ILE	A	85	L	H	HG12	VAL	V	152
R	H	CG2	ILE	A	85	L	H	HG12	VAL	V	152
R	H	CD1	ILE	A	85	L	H	CG1	VAL	V	152
R	H	CD1	ILE	A	85	L	H	HG12	VAL	V	152
R	H	CD1	ILE	A	85	L	H	HG13	VAL	V	152
R	H	CD1	PHE	A	86	L	H	SD	MET	V	149
R	H	CD1	PHE	A	86	L	H	HG2	MET	V	149
R	H	CE1	PHE	A	86	L	H	CB	MET	V	149
R	H	CE1	PHE	A	86	L	H	CG	MET	V	149
R	H	CE1	PHE	A	86	L	H	SD	MET	V	149
R	H	CE1	PHE	A	86	L	H	HB3	MET	V	149
R	H	CE1	PHE	A	86	L	H	HG2	MET	V	149
R	H	CE1	PHE	A	86	L	H	HE1	PHE	V	204
R	H	CE1	PHE	A	86	L	H	HZ	PHE	V	204
R	H	CE2	PHE	A	86	L	H	HZ	PHE	V	204
R	H	CZ	PHE	A	86	L	H	HB3	MET	V	149
R	H	CZ	PHE	A	86	L	H	HG2	MET	V	149
R	H	CZ	PHE	A	86	L	H	CZ	PHE	V	204
R	H	CZ	PHE	A	86	L	H	HZ	PHE	V	204
R	H	OD1	ASN	A	97	L	H	HE22	GLN	V	141
R	-	OH	TYR	A	99	L	-	HE1	HIS	V	135
R	-	CA	VAL	A	101	L	H	HD12	LEU	V	138
R	-	C	VAL	A	101	L	H	CD1	LEU	V	138
R	-	C	VAL	A	101	L	H	HD11	LEU	V	138
R	-	C	VAL	A	101	L	H	HD12	LEU	V	138
R	-	C	VAL	A	101	L	H	HD13	LEU	V	138
R	-	CB	VAL	A	101	L	H	OE1	GLN	V	141
R	-	CB	VAL	A	101	L	H	HE22	GLN	V	141
R	-	O	VAL	A	101	L	H	CG	LEU	V	138
R	-	O	VAL	A	101	L	H	CD1	LEU	V	138
R	-	O	VAL	A	101	L	H	HD11	LEU	V	138
R	-	O	VAL	A	101	L	H	HD12	LEU	V	138
R	-	O	VAL	A	101	L	H	HD13	LEU	V	138
R	-	O	VAL	A	101	L	H	OE1	GLN	V	141
R	-	CG1	VAL	A	101	L	H	HE22	GLN	V	141
R	-	CG2	VAL	A	101	L	H	OE1	GLN	V	141
R	-	N	PHE	A	102	L	H	HD13	LEU	V	138
R	-	CA	PHE	A	102	L	H	HD13	LEU	V	138
R	-	CA	PHE	A	102	L	H	CD2	LEU	V	142
R	-	CA	PHE	A	102	L	H	HD21	LEU	V	142
R	-	CA	PHE	A	102	L	H	HD22	LEU	V	142
R	-	C	PHE	A	102	L	H	HD13	LEU	V	138
R	-	C	PHE	A	102	L	H	CD2	LEU	V	142
R	-	C	PHE	A	102	L	H	HD21	LEU	V	142
R	-	C	PHE	A	102	L	H	HD22	LEU	V	142
R	-	CB	PHE	A	102	L	H	HD21	LEU	V	142
R	-	CB	PHE	A	102	L	H	HD22	LEU	V	142
R	-	O	PHE	A	102	L	H	HD13	LEU	V	138
R	-	O	PHE	A	102	L	H	CD2	LEU	V	142
R	-	O	PHE	A	102	L	H	HD21	LEU	V	142
R	-	O	PHE	A	102	L	H	HD22	LEU	V	142
R	-	O	PHE	A	102	L	H	HD23	LEU	V	142
R	-	CG	PHE	A	102	L	H	HG23	VAL	V	145
R	-	CD1	PHE	A	102	L	H	HB3	GLN	V	141
R	-	CD1	PHE	A	102	L	H	CG2	VAL	V	145
R	-	CD1	PHE	A	102	L	H	HG13	VAL	V	145
R	-	CD1	PHE	A	102	L	H	HG21	VAL	V	145
R	-	CD1	PHE	A	102	L	H	HG22	VAL	V	145
R	-	CD1	PHE	A	102	L	H	HG23	VAL	V	145
R	-	CE1	PHE	A	102	L	H	HB3	GLN	V	141
R	-	CE1	PHE	A	102	L	H	CG2	VAL	V	145
R	-	CE1	PHE	A	102	L	H	HG21	VAL	V	145
R	-	CE1	PHE	A	102	L	H	HG22	VAL	V	145
R	-	CE1	PHE	A	102	L	H	HG23	VAL	V	145
R	-	CZ	PHE	A	102	L	H	CG2	VAL	V	145
R	-	CZ	PHE	A	102	L	H	HG22	VAL	V	145
R	-	CZ	PHE	A	102	L	H	HG23	VAL	V	145
R	H	N	GLY	A	103	L	H	HD13	LEU	V	138
R	H	N	GLY	A	103	L	H	HD22	LEU	V	142
R	H	CA	GLY	A	103	L	H	HD13	LEU	V	138
R	H	CA	GLY	A	103	L	H	HD22	LEU	V	142
R	H	N	ARG	A	104	L	H	CE2	PHE	V	118
R	H	N	ARG	A	104	L	H	CZ	PHE	V	118
R	H	N	ARG	A	104	L	H	HZ	PHE	V	118
R	H	CA	ARG	A	104	L	H	HE2	PHE	V	118
R	H	CB	ARG	A	104	L	H	CD2	PHE	V	118
R	H	CB	ARG	A	104	L	H	CE2	PHE	V	118
R	H	CB	ARG	A	104	L	H	CZ	PHE	V	118
R	H	CB	ARG	A	104	L	H	HD2	PHE	V	118
R	H	CB	ARG	A	104	L	H	HE2	PHE	V	118
R	H	CB	ARG	A	104	L	H	HZ	PHE	V	118
R	H	CG	ARG	A	104	L	H	HE2	PHE	V	118
R	H	CD	ARG	A	104	L	H	CE2	PHE	V	118
R	H	CD	ARG	A	104	L	H	HD2	PHE	V	118
R	H	CD	ARG	A	104	L	H	HE2	PHE	V	118
R	H	NH1	ARG	A	104	L	H	CE1	TYR	V	121
R	H	NH1	ARG	A	104	L	H	CE2	TYR	V	121
R	H	NH1	ARG	A	104	L	H	OH	TYR	V	121
R	H	NH1	ARG	A	104	L	H	CZ	TYR	V	121
R	H	NH1	ARG	A	104	L	H	HE1	TYR	V	121
R	H	CA	HIS	A	105	L	H	CD1	LEU	V	211
R	H	CA	HIS	A	105	L	H	HD12	LEU	V	211
R	H	CA	HIS	A	105	L	H	HD13	LEU	V	211
R	H	CA	HIS	A	105	L	H	HD23	LEU	V	211
R	H	C	HIS	A	105	L	H	HD12	LEU	V	211
R	H	C	HIS	A	105	L	H	HD13	LEU	V	211
R	H	CB	HIS	A	105	L	H	CG2	THR	V	114
R	H	CB	HIS	A	105	L	H	HG21	THR	V	114
R	H	CB	HIS	A	105	L	H	HG23	THR	V	114
R	H	CB	HIS	A	105	L	H	CD1	LEU	V	211
R	H	CB	HIS	A	105	L	H	HD12	LEU	V	211
R	H	O	HIS	A	105	L	H	CD1	LEU	V	211
R	H	O	HIS	A	105	L	H	HD12	LEU	V	211
R	H	O	HIS	A	105	L	H	HD13	LEU	V	211
R	H	CG	HIS	A	105	L	H	CG2	THR	V	114
R	H	CG	HIS	A	105	L	H	HG21	THR	V	114
R	H	CG	HIS	A	105	L	H	HG22	THR	V	114
R	H	CG	HIS	A	105	L	H	HG23	THR	V	114
R	H	CG	HIS	A	105	L	H	HB2	PHE	V	118
R	H	CG	HIS	A	105	L	H	HB3	LEU	V	211
R	H	CG	HIS	A	105	L	H	HD12	LEU	V	211
R	H	CG	HIS	A	105	L	H	HD23	LEU	V	211
R	H	CD2	HIS	A	105	L	H	O	THR	V	114
R	H	CD2	HIS	A	105	L	H	CG2	THR	V	114
R	H	CD2	HIS	A	105	L	H	HG23	THR	V	114
R	H	CD2	HIS	A	105	L	H	HA	VAL	V	115
R	H	CD2	HIS	A	105	L	H	CA	PHE	V	118
R	H	CD2	HIS	A	105	L	H	CB	PHE	V	118
R	H	CD2	HIS	A	105	L	H	CG	PHE	V	118
R	H	CD2	HIS	A	105	L	H	CD2	PHE	V	118
R	H	CD2	HIS	A	105	L	H	H	PHE	V	118
R	H	CD2	HIS	A	105	L	H	HB2	PHE	V	118
R	H	CD2	HIS	A	105	L	H	HB3	PHE	V	118
R	H	CD2	HIS	A	105	L	H	HD2	PHE	V	118
R	H	ND1	HIS	A	105	L	H	CG2	THR	V	114
R	H	ND1	HIS	A	105	L	H	HG21	THR	V	114
R	H	ND1	HIS	A	105	L	H	HG22	THR	V	114
R	H	ND1	HIS	A	105	L	H	HG23	THR	V	114
R	H	ND1	HIS	A	105	L	H	HB2	PHE	V	118
R	H	ND1	HIS	A	105	L	H	CB	LEU	V	211
R	H	ND1	HIS	A	105	L	H	CG	LEU	V	211
R	H	ND1	HIS	A	105	L	H	CD1	LEU	V	211
R	H	ND1	HIS	A	105	L	H	CD2	LEU	V	211
R	H	ND1	HIS	A	105	L	H	HB2	LEU	V	211
R	H	ND1	HIS	A	105	L	H	HB3	LEU	V	211
R	H	ND1	HIS	A	105	L	H	HD11	LEU	V	211
R	H	ND1	HIS	A	105	L	H	HD12	LEU	V	211
R	H	ND1	HIS	A	105	L	H	HD23	LEU	V	211
R	H	ND1	HIS	A	105	L	H	HG	SER	V	215
R	H	CE1	HIS	A	105	L	H	O	THR	V	114
R	H	CE1	HIS	A	105	L	H	CG2	THR	V	114
R	H	CE1	HIS	A	105	L	H	HG22	THR	V	114
R	H	CE1	HIS	A	105	L	H	HG23	THR	V	114
R	H	CE1	HIS	A	105	L	H	CB	PHE	V	118
R	H	CE1	HIS	A	105	L	H	HA	PHE	V	118
R	H	CE1	HIS	A	105	L	H	HB2	PHE	V	118
R	H	CE1	HIS	A	105	L	H	HD2	PHE	V	118
R	H	CE1	HIS	A	105	L	H	CB	LEU	V	211
R	H	CE1	HIS	A	105	L	H	O	LEU	V	211
R	H	CE1	HIS	A	105	L	H	HB3	LEU	V	211
R	H	CE1	HIS	A	105	L	H	HD12	LEU	V	211
R	H	CE1	HIS	A	105	L	H	HD23	LEU	V	211
R	H	CE1	HIS	A	105	L	H	OG	SER	V	215
R	H	CE1	HIS	A	105	L	H	HG	SER	V	215
R	H	NE2	HIS	A	105	L	H	O	THR	V	114
R	H	NE2	HIS	A	105	L	H	HG22	THR	V	114
R	H	NE2	HIS	A	105	L	H	HG23	THR	V	114
R	H	NE2	HIS	A	105	L	H	N	PHE	V	118
R	H	NE2	HIS	A	105	L	H	CA	PHE	V	118
R	H	NE2	HIS	A	105	L	H	CB	PHE	V	118
R	H	NE2	HIS	A	105	L	H	CG	PHE	V	118
R	H	NE2	HIS	A	105	L	H	CD2	PHE	V	118
R	H	NE2	HIS	A	105	L	H	H	PHE	V	118
R	H	NE2	HIS	A	105	L	H	HA	PHE	V	118
R	H	NE2	HIS	A	105	L	H	HB2	PHE	V	118
R	H	NE2	HIS	A	105	L	H	HB3	PHE	V	118
R	H	NE2	HIS	A	105	L	H	HD2	PHE	V	118
R	H	NE2	HIS	A	105	L	H	HB3	LEU	V	211
R	H	NE2	HIS	A	105	L	H	OG	SER	V	215
R	H	NE2	HIS	A	105	L	H	HG	SER	V	215
R	H	CG1	VAL	A	106	L	H	HG13	VAL	V	145
R	H	CG2	VAL	A	106	L	H	HD21	LEU	V	142
R	H	CG2	VAL	A	106	L	H	HG13	VAL	V	145
R	H	CG2	VAL	A	106	L	H	HE2	MET	V	149
R	H	CB	ALA	A	108	L	H	CD2	LEU	V	211
R	H	CB	ALA	A	108	L	H	HD13	LEU	V	211
R	H	CB	ALA	A	108	L	H	HD22	LEU	V	211
R	H	CB	ALA	A	108	L	H	HD23	LEU	V	211
R	H	N	LEU	A	109	L	H	HD13	LEU	V	211
R	H	CA	LEU	A	109	L	H	HG13	VAL	V	207
R	H	CB	LEU	A	109	L	H	HG13	VAL	V	207
R	H	CG	LEU	A	109	L	H	HG13	VAL	V	207
R	H	CD1	LEU	A	109	L	H	HG22	ILE	V	203
R	H	CD1	LEU	A	109	L	H	CG1	VAL	V	207
R	H	CD1	LEU	A	109	L	H	HG11	VAL	V	207
R	H	CD1	LEU	A	109	L	H	HG13	VAL	V	207
R	H	CG	PHE	A	112	L	H	HG23	VAL	V	207
R	H	CD1	PHE	A	112	L	H	CG2	VAL	V	207
R	H	CD1	PHE	A	112	L	H	HG13	VAL	V	207
R	H	CD1	PHE	A	112	L	H	HG22	VAL	V	207
R	H	CD1	PHE	A	112	L	H	HG23	VAL	V	207
R	H	CE1	PHE	A	112	L	H	HG11	VAL	V	202
R	H	CE1	PHE	A	112	L	H	HG12	ILE	V	203
R	H	CE1	PHE	A	112	L	H	CG2	VAL	V	207
R	H	CE1	PHE	A	112	L	H	HG21	VAL	V	207
R	H	CE1	PHE	A	112	L	H	HG22	VAL	V	207
R	H	CE1	PHE	A	112	L	H	HG23	VAL	V	207
R	H	CZ	PHE	A	112	L	H	CG1	VAL	V	202
R	H	CZ	PHE	A	112	L	H	HG11	VAL	V	202
R	H	CZ	PHE	A	112	L	H	HG13	VAL	V	202
R	H	CZ	PHE	A	112	L	H	CG2	VAL	V	207
R	H	CZ	PHE	A	112	L	H	HG21	VAL	V	207
R	H	CZ	PHE	A	112	L	H	HG22	VAL	V	207
R	H	CZ	PHE	A	112	L	H	HG23	VAL	V	207
R	H	CG	LEU	A	113	L	H	HG12	ILE	V	203
R	H	CD1	LEU	A	113	L	H	CD1	ILE	V	203
R	H	CD1	LEU	A	113	L	H	HG12	ILE	V	203
R	H	CD1	LEU	A	113	L	H	HD11	ILE	V	203
R	H	CD1	LEU	A	113	L	H	HD13	ILE	V	203
R	H	CD2	LEU	A	113	L	H	HG12	ILE	V	203
R	H	CD2	LEU	A	113	L	H	HG22	ILE	V	203
R	H	C	LEU	A	151	L	H	HD11	ILE	V	195
R	H	CB	LEU	A	151	L	H	HB2	SER	V	191
R	H	O	LEU	A	151	L	H	CD1	ILE	V	195
R	H	O	LEU	A	151	L	H	HD11	ILE	V	195
R	H	O	LEU	A	151	L	H	HD13	ILE	V	195
R	H	CG	LEU	A	151	L	H	CB	SER	V	191
R	H	CG	LEU	A	151	L	H	OG	SER	V	191
R	H	CG	LEU	A	151	L	H	HB2	SER	V	191
R	H	CG	LEU	A	151	L	H	HB3	SER	V	191
R	H	CG	LEU	A	151	L	H	CD1	ILE	V	195
R	H	CG	LEU	A	151	L	H	HD11	ILE	V	195
R	H	CG	LEU	A	151	L	H	HD12	ILE	V	195
R	H	CD1	LEU	A	151	L	H	C	SER	V	191
R	H	CD1	LEU	A	151	L	H	CB	SER	V	191
R	H	CD1	LEU	A	151	L	H	HB2	SER	V	191
R	H	CD1	LEU	A	151	L	H	HB3	SER	V	191
R	H	CD1	LEU	A	151	L	H	CD1	ILE	V	195
R	H	CD1	LEU	A	151	L	H	HD11	ILE	V	195
R	H	CD1	LEU	A	151	L	H	HD12	ILE	V	195
R	H	CD1	LEU	A	151	L	H	HD13	ILE	V	195
R	H	CD2	LEU	A	151	L	H	CA	SER	V	191
R	H	CD2	LEU	A	151	L	H	CB	SER	V	191
R	H	CD2	LEU	A	151	L	H	OG	SER	V	191
R	H	CD2	LEU	A	151	L	H	HA	SER	V	191
R	H	CD2	LEU	A	151	L	H	HB2	SER	V	191
R	H	CD2	LEU	A	151	L	H	HB3	SER	V	191
R	H	CD2	LEU	A	151	L	H	HG	SER	V	191
R	H	C	VAL	A	154	L	H	HD13	ILE	V	195
R	H	CB	VAL	A	154	L	H	HD13	ILE	V	195
R	H	CG1	VAL	A	154	L	H	CD1	ILE	V	195
R	H	CG1	VAL	A	154	L	H	HG22	ILE	V	195
R	H	CG1	VAL	A	154	L	H	HD13	ILE	V	195
R	H	N	LEU	A	155	L	H	HD11	ILE	V	195
R	H	N	LEU	A	155	L	H	HD13	ILE	V	195
R	H	CA	LEU	A	155	L	H	HG12	ILE	V	195
R	H	CA	LEU	A	155	L	H	HD11	ILE	V	195
R	H	CA	LEU	A	155	L	H	HD13	ILE	V	195
R	H	CB	LEU	A	155	L	H	HG12	ILE	V	195
R	H	CB	LEU	A	155	L	H	HD11	ILE	V	195
R	H	CG	LEU	A	155	L	H	CG1	ILE	V	195
R	H	CG	LEU	A	155	L	H	CD1	ILE	V	195
R	H	CG	LEU	A	155	L	H	HG12	ILE	V	195
R	H	CG	LEU	A	155	L	H	HG13	ILE	V	195
R	H	CG	LEU	A	155	L	H	HD11	ILE	V	195
R	H	CG	LEU	A	155	L	H	HD12	ILE	V	195
R	H	CG	LEU	A	155	L	H	HD13	ILE	V	195
R	H	CD1	LEU	A	155	L	H	CG1	ILE	V	195
R	H	CD1	LEU	A	155	L	H	CD1	ILE	V	195
R	H	CD1	LEU	A	155	L	H	HG12	ILE	V	195
R	H	CD1	LEU	A	155	L	H	HG13	ILE	V	195
R	H	CD1	LEU	A	155	L	H	HD11	ILE	V	195
R	H	CD2	LEU	A	155	L	H	CA	ILE	V	195
R	H	CD2	LEU	A	155	L	H	CB	ILE	V	195
R	H	CD2	LEU	A	155	L	H	CG1	ILE	V	195
R	H	CD2	LEU	A	155	L	H	CG2	ILE	V	195
R	H	CD2	LEU	A	155	L	H	CD1	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HA	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HB	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HG12	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HG13	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HG22	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HG23	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HD11	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HD12	ILE	V	195
R	H	CD2	LEU	A	155	L	H	HD13	ILE	V	195
R	H	CB	TRP	A	158	L	H	HG22	VAL	V	199
R	H	CG	TRP	A	158	L	H	CG2	VAL	V	199
R	H	CG	TRP	A	158	L	H	HG22	VAL	V	199
R	H	CG	TRP	A	158	L	H	HG23	VAL	V	199
R	H	CD1	TRP	A	158	L	H	HG22	ILE	V	195
R	H	CD1	TRP	A	158	L	H	HG23	ILE	V	195
R	H	CD1	TRP	A	158	L	H	HG23	VAL	V	199
R	H	CD2	TRP	A	158	L	H	CG2	VAL	V	199
R	H	CD2	TRP	A	158	L	H	HG22	VAL	V	199
R	H	CD2	TRP	A	158	L	H	HG23	VAL	V	199
R	H	CE2	TRP	A	158	L	H	HG23	VAL	V	199
R	H	CE3	TRP	A	158	L	H	CG2	VAL	V	199
R	H	CE3	TRP	A	158	L	H	HG12	VAL	V	199
R	H	CE3	TRP	A	158	L	H	HG13	VAL	V	199
R	H	CE3	TRP	A	158	L	H	HG22	VAL	V	199
R	H	CE3	TRP	A	158	L	H	HG23	VAL	V	199
R	H	NE1	TRP	A	158	L	H	HG23	VAL	V	199
R	H	CH2	TRP	A	158	L	H	HG12	VAL	V	199
R	H	CZ3	TRP	A	158	L	H	CG1	VAL	V	199
R	H	CZ3	TRP	A	158	L	H	HG12	VAL	V	199
R	H	CZ3	TRP	A	158	L	H	HG13	VAL	V	199
R	H	CZ3	TRP	A	158	L	H	HG22	VAL	V	199
R	H	CZ3	TRP	A	158	L	H	HG23	VAL	V	199
R	H	CB	ILE	A	162	L	H	HG13	VAL	V	202
R	H	CB	ILE	A	162	L	H	HG22	VAL	V	202
R	H	CG1	ILE	A	162	L	H	HG13	VAL	V	202
R	H	CG1	ILE	A	162	L	H	HG22	VAL	V	202
R	H	CG2	ILE	A	162	L	H	CG1	VAL	V	202
R	H	CG2	ILE	A	162	L	H	CG2	VAL	V	202
R	H	CG2	ILE	A	162	L	H	HG12	VAL	V	202
R	H	CG2	ILE	A	162	L	H	HG13	VAL	V	202
R	H	CG2	ILE	A	162	L	H	HG22	VAL	V	202
R	H	CG2	ILE	A	162	L	H	HG23	VAL	V	202
R	H	CD1	ILE	A	162	L	H	HA	VAL	V	199
R	H	CD1	ILE	A	162	L	H	HG22	VAL	V	199
R	H	CD1	ILE	A	162	L	H	CB	VAL	V	202
R	H	CD1	ILE	A	162	L	H	CG1	VAL	V	202
R	H	CD1	ILE	A	162	L	H	CG2	VAL	V	202
R	H	CD1	ILE	A	162	L	H	HB	VAL	V	202
R	H	CD1	ILE	A	162	L	H	HG13	VAL	V	202
R	H	CD1	ILE	A	162	L	H	HG22	VAL	V	202
R	-	CD1	ILE	A	166	L	H	HG12	VAL	V	202
R	-	CD1	ILE	A	166	L	H	CG1	VAL	V	206
R	-	CD1	ILE	A	166	L	H	HG11	VAL	V	206
R	-	CD1	ILE	A	166	L	H	HG12	VAL	V	206
R	H	CA	PHE	A	169	L	H	HB3	SER	V	210
R	H	C	PHE	A	169	L	H	HB3	SER	V	210
R	H	CB	PHE	A	169	L	H	CB	SER	V	210
R	H	CB	PHE	A	169	L	H	OG	SER	V	210
R	H	CB	PHE	A	169	L	H	HB2	SER	V	210
R	H	CB	PHE	A	169	L	H	HB3	SER	V	210
R	H	O	PHE	A	169	L	H	HB3	SER	V	210
R	H	O	PHE	A	169	L	H	HB3	ALA	V	214
R	H	CG	PHE	A	169	L	H	CB	SER	V	210
R	H	CG	PHE	A	169	L	H	HB2	SER	V	210
R	H	CG	PHE	A	169	L	H	HB3	SER	V	210
R	H	CD1	PHE	A	169	L	H	HG12	VAL	V	207
R	H	CD1	PHE	A	169	L	H	CB	SER	V	210
R	H	CD1	PHE	A	169	L	H	HB2	SER	V	210
R	H	CD1	PHE	A	169	L	H	HB3	SER	V	210
R	H	CD1	PHE	A	169	L	H	CG	LEU	V	211
R	H	CD1	PHE	A	169	L	H	CD2	LEU	V	211
R	H	CD1	PHE	A	169	L	H	HG	LEU	V	211
R	H	CD1	PHE	A	169	L	H	HD21	LEU	V	211
R	H	CD1	PHE	A	169	L	H	HD22	LEU	V	211
R	H	CD2	PHE	A	169	L	H	HG12	VAL	V	207
R	H	CD2	PHE	A	169	L	H	HG22	VAL	V	207
R	H	CE1	PHE	A	169	L	H	CG1	VAL	V	207
R	H	CE1	PHE	A	169	L	H	HG12	VAL	V	207
R	H	CE1	PHE	A	169	L	H	CG	LEU	V	211
R	H	CE1	PHE	A	169	L	H	CD2	LEU	V	211
R	H	CE1	PHE	A	169	L	H	HG	LEU	V	211
R	H	CE1	PHE	A	169	L	H	HD13	LEU	V	211
R	H	CE1	PHE	A	169	L	H	HD21	LEU	V	211
R	H	CE1	PHE	A	169	L	H	HD22	LEU	V	211
R	H	CE2	PHE	A	169	L	H	CG2	VAL	V	207
R	H	CE2	PHE	A	169	L	H	HG12	VAL	V	207
R	H	CE2	PHE	A	169	L	H	HG22	VAL	V	207
R	H	CZ	PHE	A	169	L	H	CG1	VAL	V	207
R	H	CZ	PHE	A	169	L	H	HG12	VAL	V	207
R	H	CZ	PHE	A	169	L	H	HG13	VAL	V	207
R	H	CZ	PHE	A	169	L	H	HG22	VAL	V	207
R	H	CZ	PHE	A	169	L	H	HD22	LEU	V	211
R	H	CZ	PHE	A	170	L	H	OG	SER	V	210

- 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