IID

P32247_P30989.1 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	HIS	A	300	L	-	GLU	V	111
R	H	ARG	A	303	L	-	LEU	V	109
R	H	ARG	A	303	L	-	GLU	V	111
R	H	ARG	A	306	L	-	LEU	V	109
R	H	ALA	A	307	L	-	LEU	V	114
R	H	ILE	A	310	L	H	THR	V	106
R	H	ILE	A	310	L	-	LEU	V	109
R	H	VAL	A	314	L	H	PRO	V	102
R	H	VAL	A	314	L	H	VAL	V	103
R	H	VAL	A	314	L	H	THR	V	99
R	H	CYS	A	315	L	-	PHE	V	115
R	H	LEU	A	317	L	H	LEU	V	98
R	H	PRO	A	318	L	H	LEU	V	98
R	H	GLN	A	333	L	H	PHE	V	73
R	-	THR	A	335	L	H	PHE	V	73
R	H	PHE	A	337	L	H	CYS	V	165
R	H	PHE	A	337	L	H	ALA	V	168
R	H	PHE	A	337	L	H	TRP	V	172
R	H	PHE	A	337	L	H	SER	V	88
R	H	PHE	A	337	L	H	PHE	V	91
R	H	LEU	A	338	L	H	PHE	V	73
R	H	LEU	A	338	L	H	PHE	V	91
R	H	PHE	A	341	L	H	TRP	V	172
R	H	PHE	A	341	L	H	PHE	V	91
R	H	TYR	A	344	L	H	ILE	V	173
R	H	TYR	A	344	L	H	MET	V	176
R	H	PHE	A	345	L	H	LEU	V	95
R	H	VAL	A	348	L	H	ILE	V	126
R	H	VAL	A	348	L	H	LEU	V	95
R	H	VAL	A	348	L	H	THR	V	99
R	H	ALA	A	351	L	H	VAL	V	122
R	H	LEU	A	352	L	H	LEU	V	123
R	H	LEU	A	352	L	H	THR	V	99
R	H	VAL	A	355	L	-	PHE	V	115
R	H	VAL	A	355	L	H	GLY	V	119
R	H	ILE	A	359	L	-	LEU	V	114
R	H	ILE	A	359	L	-	PHE	V	115
R	H	ILE	A	362	L	-	LEU	V	114
R	H	LEU	A	363	L	-	LEU	V	114
R	H	LEU	A	366	L	-	LEU	V	114
R	H	ARG	A	389	L	-	THR	V	20
R	-	ASP	A	59	L	H	ILE	V	173
R	-	ASP	A	59	L	H	MET	V	176
R	H	TYR	A	61	L	H	ILE	V	177
R	H	TYR	A	61	L	H	LEU	V	180
R	H	SER	A	62	L	H	PHE	V	125
R	H	SER	A	62	L	H	MET	V	176
R	H	SER	A	62	L	H	LEU	V	180
R	H	LEU	A	65	L	H	LYS	V	121
R	H	LEU	A	65	L	H	PHE	V	125
R	H	LEU	A	65	L	H	LEU	V	180
R	H	LEU	A	65	L	H	ALA	V	183
R	H	ALA	A	68	L	H	ILE	V	118
R	H	VAL	A	69	L	H	ILE	V	118
R	H	VAL	A	69	L	H	LYS	V	121
R	H	VAL	A	69	L	H	VAL	V	122
R	H	TYR	A	70	L	H	ILE	V	118
R	H	LEU	A	71	L	H	ILE	V	118
R	H	ALA	A	72	L	H	ARG	V	117
R	H	ALA	A	72	L	H	ILE	V	118
R	H	LEU	A	73	L	H	ILE	V	118
R	H	LEU	A	73	L	H	GLY	V	119
R	H	PHE	A	74	L	H	ILE	V	118

- 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

P32247_P30989.1 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	-	CG	ASP	A	59	L	H	CG1	ILE	V	173
R	-	CG	ASP	A	59	L	H	CG2	ILE	V	173
R	-	CG	ASP	A	59	L	H	HA	ILE	V	173
R	-	CG	ASP	A	59	L	H	HG12	ILE	V	173
R	-	CG	ASP	A	59	L	H	HG22	ILE	V	173
R	-	CG	ASP	A	59	L	H	HG23	ILE	V	173
R	-	OD1	ASP	A	59	L	H	CG1	ILE	V	173
R	-	OD1	ASP	A	59	L	H	CG2	ILE	V	173
R	-	OD1	ASP	A	59	L	H	HG12	ILE	V	173
R	-	OD1	ASP	A	59	L	H	HG22	ILE	V	173
R	-	OD1	ASP	A	59	L	H	HG23	ILE	V	173
R	-	OD1	ASP	A	59	L	H	HD13	ILE	V	173
R	-	OD2	ASP	A	59	L	H	CA	ILE	V	173
R	-	OD2	ASP	A	59	L	H	CB	ILE	V	173
R	-	OD2	ASP	A	59	L	H	CG1	ILE	V	173
R	-	OD2	ASP	A	59	L	H	CG2	ILE	V	173
R	-	OD2	ASP	A	59	L	H	HA	ILE	V	173
R	-	OD2	ASP	A	59	L	H	HG12	ILE	V	173
R	-	OD2	ASP	A	59	L	H	HG13	ILE	V	173
R	-	OD2	ASP	A	59	L	H	HG21	ILE	V	173
R	-	OD2	ASP	A	59	L	H	HG22	ILE	V	173
R	-	OD2	ASP	A	59	L	H	HG23	ILE	V	173
R	-	OD2	ASP	A	59	L	H	HB2	MET	V	176
R	H	CA	TYR	A	61	L	H	HD12	LEU	V	180
R	H	CA	TYR	A	61	L	H	HD23	LEU	V	180
R	H	C	TYR	A	61	L	H	CD2	LEU	V	180
R	H	C	TYR	A	61	L	H	HD22	LEU	V	180
R	H	C	TYR	A	61	L	H	HD23	LEU	V	180
R	H	CB	TYR	A	61	L	H	CD1	LEU	V	180
R	H	CB	TYR	A	61	L	H	CD2	LEU	V	180
R	H	CB	TYR	A	61	L	H	HD12	LEU	V	180
R	H	CB	TYR	A	61	L	H	HD13	LEU	V	180
R	H	CB	TYR	A	61	L	H	HD22	LEU	V	180
R	H	CB	TYR	A	61	L	H	HD23	LEU	V	180
R	H	O	TYR	A	61	L	H	CD2	LEU	V	180
R	H	O	TYR	A	61	L	H	HD22	LEU	V	180
R	H	O	TYR	A	61	L	H	HD23	LEU	V	180
R	H	CG	TYR	A	61	L	H	CD1	LEU	V	180
R	H	CG	TYR	A	61	L	H	HD12	LEU	V	180
R	H	CG	TYR	A	61	L	H	HD13	LEU	V	180
R	H	CD1	TYR	A	61	L	H	CD1	LEU	V	180
R	H	CD1	TYR	A	61	L	H	HD12	LEU	V	180
R	H	CD1	TYR	A	61	L	H	HD13	LEU	V	180
R	H	CD2	TYR	A	61	L	H	HG12	ILE	V	177
R	H	CD2	TYR	A	61	L	H	HD12	LEU	V	180
R	H	N	SER	A	62	L	H	HD23	LEU	V	180
R	H	OG	SER	A	62	L	H	HZ	PHE	V	125
R	H	OG	SER	A	62	L	H	HB3	MET	V	176
R	H	OG	SER	A	62	L	H	HG3	MET	V	176
R	H	CB	LEU	A	65	L	H	HB1	ALA	V	183
R	H	CG	LEU	A	65	L	H	CB	ALA	V	183
R	H	CG	LEU	A	65	L	H	HB1	ALA	V	183
R	H	CG	LEU	A	65	L	H	HB2	ALA	V	183
R	H	CG	LEU	A	65	L	H	HB3	ALA	V	183
R	H	CD1	LEU	A	65	L	H	HB2	LYS	V	121
R	H	CD1	LEU	A	65	L	H	CA	ALA	V	183
R	H	CD1	LEU	A	65	L	H	C	ALA	V	183
R	H	CD1	LEU	A	65	L	H	CB	ALA	V	183
R	H	CD1	LEU	A	65	L	H	O	ALA	V	183
R	H	CD1	LEU	A	65	L	H	HA	ALA	V	183
R	H	CD1	LEU	A	65	L	H	HB1	ALA	V	183
R	H	CD1	LEU	A	65	L	H	HB2	ALA	V	183
R	H	CD1	LEU	A	65	L	H	HB3	ALA	V	183
R	H	CD2	LEU	A	65	L	H	CB	PHE	V	125
R	H	CD2	LEU	A	65	L	H	CG	PHE	V	125
R	H	CD2	LEU	A	65	L	H	CD1	PHE	V	125
R	H	CD2	LEU	A	65	L	H	CD2	PHE	V	125
R	H	CD2	LEU	A	65	L	H	CE1	PHE	V	125
R	H	CD2	LEU	A	65	L	H	CE2	PHE	V	125
R	H	CD2	LEU	A	65	L	H	CZ	PHE	V	125
R	H	CD2	LEU	A	65	L	H	HB2	PHE	V	125
R	H	CD2	LEU	A	65	L	H	HB3	PHE	V	125
R	H	CD2	LEU	A	65	L	H	HD2	PHE	V	125
R	H	CD2	LEU	A	65	L	H	HD21	LEU	V	180
R	H	CD2	LEU	A	65	L	H	CB	ALA	V	183
R	H	CD2	LEU	A	65	L	H	HB1	ALA	V	183
R	H	CD2	LEU	A	65	L	H	HB2	ALA	V	183
R	H	CD2	LEU	A	65	L	H	HB3	ALA	V	183
R	H	C	ALA	A	68	L	H	HG13	ILE	V	118
R	H	O	ALA	A	68	L	H	HG13	ILE	V	118
R	H	N	VAL	A	69	L	H	HG13	ILE	V	118
R	H	N	VAL	A	69	L	H	HG23	ILE	V	118
R	H	CA	VAL	A	69	L	H	CB	ILE	V	118
R	H	CA	VAL	A	69	L	H	CG1	ILE	V	118
R	H	CA	VAL	A	69	L	H	CG2	ILE	V	118
R	H	CA	VAL	A	69	L	H	HA	ILE	V	118
R	H	CA	VAL	A	69	L	H	HG13	ILE	V	118
R	H	CA	VAL	A	69	L	H	HG21	ILE	V	118
R	H	CA	VAL	A	69	L	H	HG22	ILE	V	118
R	H	CA	VAL	A	69	L	H	HG23	ILE	V	118
R	H	CA	VAL	A	69	L	H	HD12	ILE	V	118
R	H	C	VAL	A	69	L	H	CB	ILE	V	118
R	H	C	VAL	A	69	L	H	CG1	ILE	V	118
R	H	C	VAL	A	69	L	H	CG2	ILE	V	118
R	H	C	VAL	A	69	L	H	CD1	ILE	V	118
R	H	C	VAL	A	69	L	H	HG12	ILE	V	118
R	H	C	VAL	A	69	L	H	HG13	ILE	V	118
R	H	C	VAL	A	69	L	H	HG22	ILE	V	118
R	H	C	VAL	A	69	L	H	HG23	ILE	V	118
R	H	C	VAL	A	69	L	H	HD11	ILE	V	118
R	H	C	VAL	A	69	L	H	HD12	ILE	V	118
R	H	CB	VAL	A	69	L	H	CB	ILE	V	118
R	H	CB	VAL	A	69	L	H	CG2	ILE	V	118
R	H	CB	VAL	A	69	L	H	HA	ILE	V	118
R	H	CB	VAL	A	69	L	H	HG13	ILE	V	118
R	H	CB	VAL	A	69	L	H	HG21	ILE	V	118
R	H	CB	VAL	A	69	L	H	HG22	ILE	V	118
R	H	CB	VAL	A	69	L	H	HG23	ILE	V	118
R	H	CB	VAL	A	69	L	H	CG2	VAL	V	122
R	H	CB	VAL	A	69	L	H	HG21	VAL	V	122
R	H	CB	VAL	A	69	L	H	HG22	VAL	V	122
R	H	CB	VAL	A	69	L	H	HG23	VAL	V	122
R	H	O	VAL	A	69	L	H	CA	ILE	V	118
R	H	O	VAL	A	69	L	H	CB	ILE	V	118
R	H	O	VAL	A	69	L	H	CG1	ILE	V	118
R	H	O	VAL	A	69	L	H	CG2	ILE	V	118
R	H	O	VAL	A	69	L	H	CD1	ILE	V	118
R	H	O	VAL	A	69	L	H	HA	ILE	V	118
R	H	O	VAL	A	69	L	H	HB	ILE	V	118
R	H	O	VAL	A	69	L	H	HG12	ILE	V	118
R	H	O	VAL	A	69	L	H	HG13	ILE	V	118
R	H	O	VAL	A	69	L	H	HG21	ILE	V	118
R	H	O	VAL	A	69	L	H	HG22	ILE	V	118
R	H	O	VAL	A	69	L	H	HG23	ILE	V	118
R	H	O	VAL	A	69	L	H	HD11	ILE	V	118
R	H	O	VAL	A	69	L	H	HD12	ILE	V	118
R	H	O	VAL	A	69	L	H	HD13	ILE	V	118
R	H	CG1	VAL	A	69	L	H	CA	ILE	V	118
R	H	CG1	VAL	A	69	L	H	C	ILE	V	118
R	H	CG1	VAL	A	69	L	H	CB	ILE	V	118
R	H	CG1	VAL	A	69	L	H	O	ILE	V	118
R	H	CG1	VAL	A	69	L	H	CG1	ILE	V	118
R	H	CG1	VAL	A	69	L	H	CG2	ILE	V	118
R	H	CG1	VAL	A	69	L	H	HA	ILE	V	118
R	H	CG1	VAL	A	69	L	H	HB	ILE	V	118
R	H	CG1	VAL	A	69	L	H	HG13	ILE	V	118
R	H	CG1	VAL	A	69	L	H	HG21	ILE	V	118
R	H	CG1	VAL	A	69	L	H	HG22	ILE	V	118
R	H	CG1	VAL	A	69	L	H	HG23	ILE	V	118
R	H	CG1	VAL	A	69	L	H	HD12	ILE	V	118
R	H	CG1	VAL	A	69	L	H	CG2	VAL	V	122
R	H	CG1	VAL	A	69	L	H	HG21	VAL	V	122
R	H	CG1	VAL	A	69	L	H	HG22	VAL	V	122
R	H	CG1	VAL	A	69	L	H	HG23	VAL	V	122
R	H	CG2	VAL	A	69	L	H	O	ILE	V	118
R	H	CG2	VAL	A	69	L	H	CG2	ILE	V	118
R	H	CG2	VAL	A	69	L	H	HA	ILE	V	118
R	H	CG2	VAL	A	69	L	H	HG21	ILE	V	118
R	H	CG2	VAL	A	69	L	H	HG23	ILE	V	118
R	H	CG2	VAL	A	69	L	H	CB	LYS	V	121
R	H	CG2	VAL	A	69	L	H	HB2	LYS	V	121
R	H	CG2	VAL	A	69	L	H	HB3	LYS	V	121
R	H	CG2	VAL	A	69	L	H	N	VAL	V	122
R	H	CG2	VAL	A	69	L	H	CG2	VAL	V	122
R	H	CG2	VAL	A	69	L	H	H	VAL	V	122
R	H	CG2	VAL	A	69	L	H	HG21	VAL	V	122
R	H	CG2	VAL	A	69	L	H	HG22	VAL	V	122
R	H	CG2	VAL	A	69	L	H	HG23	VAL	V	122
R	H	N	TYR	A	70	L	H	CD1	ILE	V	118
R	H	N	TYR	A	70	L	H	HG13	ILE	V	118
R	H	N	TYR	A	70	L	H	HG22	ILE	V	118
R	H	N	TYR	A	70	L	H	HG23	ILE	V	118
R	H	N	TYR	A	70	L	H	HD11	ILE	V	118
R	H	N	TYR	A	70	L	H	HD12	ILE	V	118
R	H	CA	TYR	A	70	L	H	CD1	ILE	V	118
R	H	CA	TYR	A	70	L	H	HD11	ILE	V	118
R	H	CA	TYR	A	70	L	H	HD12	ILE	V	118
R	H	C	TYR	A	70	L	H	CD1	ILE	V	118
R	H	C	TYR	A	70	L	H	HD11	ILE	V	118
R	H	C	TYR	A	70	L	H	HD12	ILE	V	118
R	H	O	TYR	A	70	L	H	CD1	ILE	V	118
R	H	O	TYR	A	70	L	H	HD11	ILE	V	118
R	H	O	TYR	A	70	L	H	HD12	ILE	V	118
R	H	O	TYR	A	70	L	H	HD13	ILE	V	118
R	H	N	LEU	A	71	L	H	HD11	ILE	V	118
R	H	CA	LEU	A	71	L	H	HD11	ILE	V	118
R	H	C	LEU	A	71	L	H	HD11	ILE	V	118
R	H	O	LEU	A	71	L	H	HD11	ILE	V	118
R	H	N	ALA	A	72	L	H	CG1	ILE	V	118
R	H	N	ALA	A	72	L	H	CD1	ILE	V	118
R	H	N	ALA	A	72	L	H	HG12	ILE	V	118
R	H	N	ALA	A	72	L	H	HG13	ILE	V	118
R	H	N	ALA	A	72	L	H	HD11	ILE	V	118
R	H	N	ALA	A	72	L	H	HD12	ILE	V	118
R	H	CA	ALA	A	72	L	H	CG1	ILE	V	118
R	H	CA	ALA	A	72	L	H	CD1	ILE	V	118
R	H	CA	ALA	A	72	L	H	HG12	ILE	V	118
R	H	CA	ALA	A	72	L	H	HG13	ILE	V	118
R	H	CA	ALA	A	72	L	H	HD11	ILE	V	118
R	H	CA	ALA	A	72	L	H	HD13	ILE	V	118
R	H	C	ALA	A	72	L	H	CG1	ILE	V	118
R	H	C	ALA	A	72	L	H	CD1	ILE	V	118
R	H	C	ALA	A	72	L	H	HG12	ILE	V	118
R	H	C	ALA	A	72	L	H	HG13	ILE	V	118
R	H	C	ALA	A	72	L	H	HD11	ILE	V	118
R	H	C	ALA	A	72	L	H	HD12	ILE	V	118
R	H	C	ALA	A	72	L	H	HD13	ILE	V	118
R	H	CB	ALA	A	72	L	H	HB3	ARG	V	117
R	H	CB	ALA	A	72	L	H	HG2	ARG	V	117
R	H	CB	ALA	A	72	L	H	HD2	ARG	V	117
R	H	CB	ALA	A	72	L	H	N	ILE	V	118
R	H	CB	ALA	A	72	L	H	CG1	ILE	V	118
R	H	CB	ALA	A	72	L	H	CD1	ILE	V	118
R	H	CB	ALA	A	72	L	H	H	ILE	V	118
R	H	CB	ALA	A	72	L	H	HA	ILE	V	118
R	H	CB	ALA	A	72	L	H	HG12	ILE	V	118
R	H	CB	ALA	A	72	L	H	HG13	ILE	V	118
R	H	CB	ALA	A	72	L	H	HD11	ILE	V	118
R	H	CB	ALA	A	72	L	H	HD13	ILE	V	118
R	H	O	ALA	A	72	L	H	CD1	ILE	V	118
R	H	O	ALA	A	72	L	H	HG12	ILE	V	118
R	H	O	ALA	A	72	L	H	HD11	ILE	V	118
R	H	O	ALA	A	72	L	H	HD13	ILE	V	118
R	H	N	LEU	A	73	L	H	CB	ILE	V	118
R	H	N	LEU	A	73	L	H	CG1	ILE	V	118
R	H	N	LEU	A	73	L	H	CD1	ILE	V	118
R	H	N	LEU	A	73	L	H	HB	ILE	V	118
R	H	N	LEU	A	73	L	H	HG12	ILE	V	118
R	H	N	LEU	A	73	L	H	HG13	ILE	V	118
R	H	N	LEU	A	73	L	H	HD11	ILE	V	118
R	H	N	LEU	A	73	L	H	HD12	ILE	V	118
R	H	N	LEU	A	73	L	H	HD13	ILE	V	118
R	H	CA	LEU	A	73	L	H	CG1	ILE	V	118
R	H	CA	LEU	A	73	L	H	CD1	ILE	V	118
R	H	CA	LEU	A	73	L	H	HB	ILE	V	118
R	H	CA	LEU	A	73	L	H	HG12	ILE	V	118
R	H	CA	LEU	A	73	L	H	HD11	ILE	V	118
R	H	CA	LEU	A	73	L	H	HD12	ILE	V	118
R	H	CA	LEU	A	73	L	H	HD13	ILE	V	118
R	H	C	LEU	A	73	L	H	CD1	ILE	V	118
R	H	C	LEU	A	73	L	H	HD11	ILE	V	118
R	H	C	LEU	A	73	L	H	HD12	ILE	V	118
R	H	C	LEU	A	73	L	H	HD13	ILE	V	118
R	H	CB	LEU	A	73	L	H	CB	ILE	V	118
R	H	CB	LEU	A	73	L	H	CG1	ILE	V	118
R	H	CB	LEU	A	73	L	H	CD1	ILE	V	118
R	H	CB	LEU	A	73	L	H	HB	ILE	V	118
R	H	CB	LEU	A	73	L	H	HG22	ILE	V	118
R	H	CB	LEU	A	73	L	H	HD11	ILE	V	118
R	H	CB	LEU	A	73	L	H	HD12	ILE	V	118
R	H	CB	LEU	A	73	L	H	HD13	ILE	V	118
R	H	O	LEU	A	73	L	H	HD13	ILE	V	118
R	H	CG	LEU	A	73	L	H	CB	ILE	V	118
R	H	CG	LEU	A	73	L	H	CG1	ILE	V	118
R	H	CG	LEU	A	73	L	H	CG2	ILE	V	118
R	H	CG	LEU	A	73	L	H	CD1	ILE	V	118
R	H	CG	LEU	A	73	L	H	HB	ILE	V	118
R	H	CG	LEU	A	73	L	H	HG12	ILE	V	118
R	H	CG	LEU	A	73	L	H	HG13	ILE	V	118
R	H	CG	LEU	A	73	L	H	HG21	ILE	V	118
R	H	CG	LEU	A	73	L	H	HG22	ILE	V	118
R	H	CG	LEU	A	73	L	H	HG23	ILE	V	118
R	H	CG	LEU	A	73	L	H	HD11	ILE	V	118
R	H	CG	LEU	A	73	L	H	HD12	ILE	V	118
R	H	CG	LEU	A	73	L	H	HD13	ILE	V	118
R	H	CD1	LEU	A	73	L	H	CB	ILE	V	118
R	H	CD1	LEU	A	73	L	H	CG1	ILE	V	118
R	H	CD1	LEU	A	73	L	H	CG2	ILE	V	118
R	H	CD1	LEU	A	73	L	H	CD1	ILE	V	118
R	H	CD1	LEU	A	73	L	H	HB	ILE	V	118
R	H	CD1	LEU	A	73	L	H	HG21	ILE	V	118
R	H	CD1	LEU	A	73	L	H	HG22	ILE	V	118
R	H	CD1	LEU	A	73	L	H	HG23	ILE	V	118
R	H	CD1	LEU	A	73	L	H	HD12	ILE	V	118
R	H	CD1	LEU	A	73	L	H	HD13	ILE	V	118
R	H	CD2	LEU	A	73	L	H	CB	ILE	V	118
R	H	CD2	LEU	A	73	L	H	CG1	ILE	V	118
R	H	CD2	LEU	A	73	L	H	CG2	ILE	V	118
R	H	CD2	LEU	A	73	L	H	CD1	ILE	V	118
R	H	CD2	LEU	A	73	L	H	H	ILE	V	118
R	H	CD2	LEU	A	73	L	H	HB	ILE	V	118
R	H	CD2	LEU	A	73	L	H	HG12	ILE	V	118
R	H	CD2	LEU	A	73	L	H	HG21	ILE	V	118
R	H	CD2	LEU	A	73	L	H	HG22	ILE	V	118
R	H	CD2	LEU	A	73	L	H	HD12	ILE	V	118
R	H	CD2	LEU	A	73	L	H	HD13	ILE	V	118
R	H	CD2	LEU	A	73	L	H	H	GLY	V	119
R	H	N	PHE	A	74	L	H	CD1	ILE	V	118
R	H	N	PHE	A	74	L	H	HD11	ILE	V	118
R	H	N	PHE	A	74	L	H	HD13	ILE	V	118
R	H	CD2	HIS	A	300	L	-	OE1	GLU	V	111
R	H	CE1	HIS	A	300	L	-	OE1	GLU	V	111
R	H	NE2	HIS	A	300	L	-	CD	GLU	V	111
R	H	NE2	HIS	A	300	L	-	OE1	GLU	V	111
R	H	CA	ARG	A	303	L	-	HD22	LEU	V	109
R	H	C	ARG	A	303	L	-	HD22	LEU	V	109
R	H	CB	ARG	A	303	L	-	O	LEU	V	109
R	H	CB	ARG	A	303	L	-	HD22	LEU	V	109
R	H	O	ARG	A	303	L	-	HD22	LEU	V	109
R	H	CG	ARG	A	303	L	-	O	LEU	V	109
R	H	CG	ARG	A	303	L	-	CD2	LEU	V	109
R	H	CG	ARG	A	303	L	-	HD21	LEU	V	109
R	H	CG	ARG	A	303	L	-	HD22	LEU	V	109
R	H	CD	ARG	A	303	L	-	O	LEU	V	109
R	H	CD	ARG	A	303	L	-	HD21	LEU	V	109
R	H	NE	ARG	A	303	L	-	O	LEU	V	109
R	H	NH1	ARG	A	303	L	-	OE1	GLU	V	111
R	H	NH1	ARG	A	303	L	-	HG2	GLU	V	111
R	H	NH1	ARG	A	303	L	-	HG3	GLU	V	111
R	H	CB	ARG	A	306	L	-	CD1	LEU	V	109
R	H	CB	ARG	A	306	L	-	HD11	LEU	V	109
R	H	CB	ARG	A	306	L	-	HD13	LEU	V	109
R	H	CB	ARG	A	306	L	-	HD22	LEU	V	109
R	H	CG	ARG	A	306	L	-	HD11	LEU	V	109
R	H	CD	ARG	A	306	L	-	CD1	LEU	V	109
R	H	CD	ARG	A	306	L	-	CD2	LEU	V	109
R	H	CD	ARG	A	306	L	-	HD11	LEU	V	109
R	H	CD	ARG	A	306	L	-	HD13	LEU	V	109
R	H	CD	ARG	A	306	L	-	HD22	LEU	V	109
R	H	CD	ARG	A	306	L	-	HD23	LEU	V	109
R	H	NE	ARG	A	306	L	-	HD23	LEU	V	109
R	H	NH1	ARG	A	306	L	-	CD2	LEU	V	109
R	H	NH1	ARG	A	306	L	-	HD11	LEU	V	109
R	H	NH1	ARG	A	306	L	-	HD23	LEU	V	109
R	H	CZ	ARG	A	306	L	-	HD23	LEU	V	109
R	H	CB	ALA	A	307	L	-	HD11	LEU	V	114
R	H	CB	ALA	A	307	L	-	HD13	LEU	V	114
R	H	CB	ILE	A	310	L	H	HG23	THR	V	106
R	H	CG1	ILE	A	310	L	H	HG23	THR	V	106
R	H	CG2	ILE	A	310	L	H	CG2	THR	V	106
R	H	CG2	ILE	A	310	L	H	HG21	THR	V	106
R	H	CG2	ILE	A	310	L	H	HG22	THR	V	106
R	H	CG2	ILE	A	310	L	H	HG23	THR	V	106
R	H	CD1	ILE	A	310	L	H	HG23	THR	V	106
R	H	CD1	ILE	A	310	L	-	HD12	LEU	V	109
R	H	CD1	ILE	A	310	L	-	HD13	LEU	V	109
R	H	CB	VAL	A	314	L	H	HB2	PRO	V	102
R	H	CG1	VAL	A	314	L	H	HA	THR	V	99
R	H	CG1	VAL	A	314	L	H	HB2	PRO	V	102
R	H	CG1	VAL	A	314	L	H	HG22	VAL	V	103
R	H	CG2	VAL	A	314	L	H	CB	PRO	V	102
R	H	CG2	VAL	A	314	L	H	CG	PRO	V	102
R	H	CG2	VAL	A	314	L	H	HB2	PRO	V	102
R	H	CG2	VAL	A	314	L	H	HB3	PRO	V	102
R	H	CG2	VAL	A	314	L	H	HG2	PRO	V	102
R	H	SG	CYS	A	315	L	-	HE1	PHE	V	115
R	H	CG	LEU	A	317	L	H	HD22	LEU	V	98
R	H	CD2	LEU	A	317	L	H	CD2	LEU	V	98
R	H	CD2	LEU	A	317	L	H	HD21	LEU	V	98
R	H	CD2	LEU	A	317	L	H	HD22	LEU	V	98
R	H	CD2	LEU	A	317	L	H	HD23	LEU	V	98
R	H	CB	PRO	A	318	L	H	HB2	LEU	V	98
R	H	CG	PRO	A	318	L	H	HB2	LEU	V	98
R	H	CG	PRO	A	318	L	H	HD22	LEU	V	98
R	H	O	GLN	A	333	L	H	CE1	PHE	V	73
R	H	O	GLN	A	333	L	H	HE1	PHE	V	73
R	-	CG2	THR	A	335	L	H	HE1	PHE	V	73
R	-	OG1	THR	A	335	L	H	HE1	PHE	V	73
R	H	N	PHE	A	337	L	H	HB3	CYS	V	165
R	H	CB	PHE	A	337	L	H	HB3	CYS	V	165
R	H	CD2	PHE	A	337	L	H	CB	ALA	V	168
R	H	CD2	PHE	A	337	L	H	HB1	ALA	V	168
R	H	CD2	PHE	A	337	L	H	HB3	ALA	V	168
R	H	CE1	PHE	A	337	L	H	HA	SER	V	88
R	H	CE1	PHE	A	337	L	H	CD2	PHE	V	91
R	H	CE1	PHE	A	337	L	H	CE2	PHE	V	91
R	H	CE1	PHE	A	337	L	H	HD2	PHE	V	91
R	H	CE1	PHE	A	337	L	H	HE2	PHE	V	91
R	H	CE2	PHE	A	337	L	H	OG	SER	V	88
R	H	CE2	PHE	A	337	L	H	HB2	SER	V	88
R	H	CE2	PHE	A	337	L	H	HG	SER	V	88
R	H	CE2	PHE	A	337	L	H	CB	ALA	V	168
R	H	CE2	PHE	A	337	L	H	HB1	ALA	V	168
R	H	CE2	PHE	A	337	L	H	HB3	ALA	V	168
R	H	CE2	PHE	A	337	L	H	CD1	TRP	V	172
R	H	CE2	PHE	A	337	L	H	NE1	TRP	V	172
R	H	CE2	PHE	A	337	L	H	HD1	TRP	V	172
R	H	CE2	PHE	A	337	L	H	HE1	TRP	V	172
R	H	CZ	PHE	A	337	L	H	CA	SER	V	88
R	H	CZ	PHE	A	337	L	H	CB	SER	V	88
R	H	CZ	PHE	A	337	L	H	OG	SER	V	88
R	H	CZ	PHE	A	337	L	H	HA	SER	V	88
R	H	CZ	PHE	A	337	L	H	HB2	SER	V	88
R	H	CZ	PHE	A	337	L	H	HG	SER	V	88
R	H	CZ	PHE	A	337	L	H	HD2	PHE	V	91
R	H	CZ	PHE	A	337	L	H	HB1	ALA	V	168
R	H	CZ	PHE	A	337	L	H	NE1	TRP	V	172
R	H	CZ	PHE	A	337	L	H	HE1	TRP	V	172
R	H	CB	LEU	A	338	L	H	HZ	PHE	V	73
R	H	CG	LEU	A	338	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	338	L	H	HZ	PHE	V	73
R	H	CD1	LEU	A	338	L	H	CZ	PHE	V	91
R	H	CD1	LEU	A	338	L	H	HZ	PHE	V	91
R	H	CD2	LEU	A	338	L	H	CZ	PHE	V	73
R	H	CD2	LEU	A	338	L	H	HZ	PHE	V	73
R	H	CD1	PHE	A	341	L	H	CD1	PHE	V	91
R	H	CD1	PHE	A	341	L	H	CE1	PHE	V	91
R	H	CD1	PHE	A	341	L	H	HD1	PHE	V	91
R	H	CD1	PHE	A	341	L	H	HE1	PHE	V	91
R	H	CD2	PHE	A	341	L	H	CB	PHE	V	91
R	H	CD2	PHE	A	341	L	H	CG	PHE	V	91
R	H	CD2	PHE	A	341	L	H	CD1	PHE	V	91
R	H	CD2	PHE	A	341	L	H	HB3	PHE	V	91
R	H	CD2	PHE	A	341	L	H	HD1	PHE	V	91
R	H	CD2	PHE	A	341	L	H	HH2	TRP	V	172
R	H	CE1	PHE	A	341	L	H	CD1	PHE	V	91
R	H	CE1	PHE	A	341	L	H	CE1	PHE	V	91
R	H	CE1	PHE	A	341	L	H	HD1	PHE	V	91
R	H	CE1	PHE	A	341	L	H	HE1	PHE	V	91
R	H	CE2	PHE	A	341	L	H	CB	PHE	V	91
R	H	CE2	PHE	A	341	L	H	CG	PHE	V	91
R	H	CE2	PHE	A	341	L	H	CD1	PHE	V	91
R	H	CE2	PHE	A	341	L	H	HB3	PHE	V	91
R	H	CE2	PHE	A	341	L	H	HD1	PHE	V	91
R	H	CE2	PHE	A	341	L	H	HH2	TRP	V	172
R	H	CZ	PHE	A	341	L	H	CG	PHE	V	91
R	H	CZ	PHE	A	341	L	H	CD1	PHE	V	91
R	H	CZ	PHE	A	341	L	H	CE1	PHE	V	91
R	H	CZ	PHE	A	341	L	H	HB3	PHE	V	91
R	H	CZ	PHE	A	341	L	H	HD1	PHE	V	91
R	H	CZ	PHE	A	341	L	H	HE1	PHE	V	91
R	H	CB	TYR	A	344	L	H	HE1	MET	V	176
R	H	CG	TYR	A	344	L	H	HE1	MET	V	176
R	H	CD1	TYR	A	344	L	H	HE1	MET	V	176
R	H	CE1	TYR	A	344	L	H	HG3	MET	V	176
R	H	CE1	TYR	A	344	L	H	HE1	MET	V	176
R	H	OH	TYR	A	344	L	H	HG12	ILE	V	173
R	H	CD2	PHE	A	345	L	H	HD12	LEU	V	95
R	H	CA	VAL	A	348	L	H	HD11	ILE	V	126
R	H	CB	VAL	A	348	L	H	HD13	LEU	V	95
R	H	CB	VAL	A	348	L	H	HD11	ILE	V	126
R	H	CB	VAL	A	348	L	H	HD13	ILE	V	126
R	H	CG1	VAL	A	348	L	H	CD1	LEU	V	95
R	H	CG1	VAL	A	348	L	H	HD11	LEU	V	95
R	H	CG1	VAL	A	348	L	H	HD12	LEU	V	95
R	H	CG1	VAL	A	348	L	H	HD13	LEU	V	95
R	H	CG1	VAL	A	348	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	348	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	348	L	H	CD1	ILE	V	126
R	H	CG1	VAL	A	348	L	H	HD11	ILE	V	126
R	H	CG1	VAL	A	348	L	H	HD12	ILE	V	126
R	H	CG1	VAL	A	348	L	H	HD13	ILE	V	126
R	H	CG2	VAL	A	348	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	348	L	H	CD1	ILE	V	126
R	H	CG2	VAL	A	348	L	H	HG12	ILE	V	126
R	H	CG2	VAL	A	348	L	H	HD11	ILE	V	126
R	H	CG2	VAL	A	348	L	H	HD13	ILE	V	126
R	H	CB	ALA	A	351	L	H	HG12	VAL	V	122
R	H	CB	ALA	A	351	L	H	HG22	VAL	V	122
R	H	CG	LEU	A	352	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	352	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	352	L	H	HA	THR	V	99
R	H	CD1	LEU	A	352	L	H	HB	THR	V	99
R	H	CD1	LEU	A	352	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	352	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	352	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	352	L	H	HB	THR	V	99
R	H	CD2	LEU	A	352	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	352	L	H	HD22	LEU	V	123
R	H	CG1	VAL	A	355	L	-	CD1	PHE	V	115
R	H	CG1	VAL	A	355	L	-	HA	PHE	V	115
R	H	CG1	VAL	A	355	L	-	HB3	PHE	V	115
R	H	CG1	VAL	A	355	L	-	HD1	PHE	V	115
R	H	CG2	VAL	A	355	L	H	HA2	GLY	V	119
R	H	CB	ILE	A	359	L	-	O	LEU	V	114
R	H	CG1	ILE	A	359	L	-	O	LEU	V	114
R	H	CG1	ILE	A	359	L	-	HA	PHE	V	115
R	H	CG1	ILE	A	359	L	-	HD1	PHE	V	115
R	H	CG2	ILE	A	359	L	-	HB3	LEU	V	114
R	H	CD1	ILE	A	359	L	-	CD1	PHE	V	115
R	H	CD1	ILE	A	359	L	-	CE1	PHE	V	115
R	H	CD1	ILE	A	359	L	-	HA	PHE	V	115
R	H	CD1	ILE	A	359	L	-	HD1	PHE	V	115
R	H	CD1	ILE	A	359	L	-	HE1	PHE	V	115
R	H	CG2	ILE	A	362	L	-	HA	LEU	V	114
R	H	CG2	ILE	A	362	L	-	HD21	LEU	V	114
R	H	CD1	ILE	A	362	L	-	O	LEU	V	114
R	H	CG	LEU	A	363	L	-	HD22	LEU	V	114
R	H	CD2	LEU	A	363	L	-	CD1	LEU	V	114
R	H	CD2	LEU	A	363	L	-	CD2	LEU	V	114
R	H	CD2	LEU	A	363	L	-	HB3	LEU	V	114
R	H	CD2	LEU	A	363	L	-	HD11	LEU	V	114
R	H	CD2	LEU	A	363	L	-	HD13	LEU	V	114
R	H	CD2	LEU	A	363	L	-	HD22	LEU	V	114
R	H	CD2	LEU	A	363	L	-	HD23	LEU	V	114
R	H	CD1	LEU	A	366	L	-	CD2	LEU	V	114
R	H	CD1	LEU	A	366	L	-	HD21	LEU	V	114
R	H	CD1	LEU	A	366	L	-	HD22	LEU	V	114
R	H	CD1	LEU	A	366	L	-	HD23	LEU	V	114
R	H	NH1	ARG	A	389	L	-	HG1	THR	V	20
R	H	NH1	ARG	A	389	L	-	HG22	THR	V	20
R	H	NH2	ARG	A	389	L	-	CG2	THR	V	20
R	H	NH2	ARG	A	389	L	-	OG1	THR	V	20
R	H	NH2	ARG	A	389	L	-	HG1	THR	V	20
R	H	NH2	ARG	A	389	L	-	HG21	THR	V	20
R	H	NH2	ARG	A	389	L	-	HG22	THR	V	20
R	H	CZ	ARG	A	389	L	-	HG1	THR	V	20
R	H	CZ	ARG	A	389	L	-	HG21	THR	V	20
R	H	CZ	ARG	A	389	L	-	HG22	THR	V	20

- 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