IID

O76099_P59551.1 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	102	L	H	PHE	V	68
R	H	TRP	A	132	L	S	THR	V	93
R	H	HIS	A	135	L	-	ASN	V	89
R	H	LYS	A	136	L	S	GLU	V	11
R	H	LYS	A	136	L	H	LEU	V	83
R	H	LYS	A	136	L	S	THR	V	93
R	H	SER	A	138	L	H	LEU	V	83
R	H	SER	A	138	L	H	THR	V	87
R	H	GLY	A	139	L	H	LYS	V	80
R	H	GLY	A	139	L	H	LEU	V	83
R	H	GLY	A	139	L	H	THR	V	87
R	H	TRP	A	140	L	H	LEU	V	83
R	H	LEU	A	141	L	H	LEU	V	83
R	H	PRO	A	142	L	H	PRO	V	79
R	H	PRO	A	142	L	H	LYS	V	80
R	H	PRO	A	142	L	H	LEU	V	83
R	H	TRP	A	143	L	H	GLN	V	100
R	H	TRP	A	143	L	H	PHE	V	103
R	H	TRP	A	143	L	H	LYS	V	80
R	H	TRP	A	143	L	S	ILE	V	92
R	H	TRP	A	143	L	H	GLY	V	96
R	H	TRP	A	143	L	H	SER	V	99
R	H	PHE	A	146	L	H	PHE	V	103
R	H	PHE	A	146	L	H	PHE	V	107
R	H	PHE	A	146	L	H	CYS	V	72
R	H	PHE	A	146	L	H	SER	V	75
R	H	PHE	A	146	L	H	THR	V	76
R	H	VAL	A	149	L	H	PHE	V	68
R	H	VAL	A	149	L	H	CYS	V	72
R	H	GLY	A	150	L	H	PHE	V	103
R	H	SER	A	153	L	H	PHE	V	68
R	H	ILE	A	157	L	H	LEU	V	146
R	H	ILE	A	157	L	H	TRP	V	149
R	H	PHE	A	160	L	H	LEU	V	146
R	H	ILE	A	161	L	H	LEU	V	146
R	H	HIS	A	164	L	H	LEU	V	143
R	H	TYR	A	167	L	H	GLN	V	139
R	H	GLN	A	168	L	H	LEU	V	143
R	H	LEU	A	171	L	H	GLN	V	139
R	H	LEU	A	29	L	H	PHE	V	311
R	H	LEU	A	297	L	-	LEU	V	319
R	H	ARG	A	314	L	H	THR	V	316
R	H	ALA	A	33	L	H	PHE	V	311
R	H	ALA	A	33	L	H	ILE	V	315
R	H	GLY	A	34	L	H	ILE	V	315
R	H	PHE	A	37	L	H	ILE	V	315
R	H	ALA	A	40	L	H	ASN	V	312
R	H	TRP	A	46	L	H	LEU	V	32
R	H	TRP	A	46	L	H	TYR	V	35
R	H	TRP	A	46	L	H	LEU	V	36
R	H	TRP	A	46	L	H	PHE	V	39
R	H	VAL	A	47	L	H	LEU	V	36
R	-	ARG	A	50	L	H	PHE	V	28
R	-	ARG	A	50	L	H	GLY	V	29
R	-	ARG	A	50	L	H	LEU	V	32
R	-	ARG	A	50	L	H	SER	V	33
R	-	MET	A	51	L	H	PHE	V	28
R	-	MET	A	51	L	H	LEU	V	32
R	-	MET	A	51	L	H	LEU	V	86
R	H	CYS	A	68	L	H	LEU	V	47
R	H	PRO	A	91	L	H	PRO	V	138
R	H	PHE	A	95	L	H	CYS	V	50
R	H	PHE	A	95	L	H	PHE	V	61

- 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

O76099_P59551.1 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	O	LEU	A	29	L	H	HE1	PHE	V	311
R	H	CD2	LEU	A	29	L	H	HE1	PHE	V	311
R	H	CD2	LEU	A	29	L	H	HZ	PHE	V	311
R	H	N	ALA	A	33	L	H	HD11	ILE	V	315
R	H	CA	ALA	A	33	L	H	HD1	PHE	V	311
R	H	CA	ALA	A	33	L	H	CD1	ILE	V	315
R	H	CA	ALA	A	33	L	H	HG12	ILE	V	315
R	H	CA	ALA	A	33	L	H	HD11	ILE	V	315
R	H	CA	ALA	A	33	L	H	HD12	ILE	V	315
R	H	CA	ALA	A	33	L	H	HD13	ILE	V	315
R	H	C	ALA	A	33	L	H	CD1	ILE	V	315
R	H	C	ALA	A	33	L	H	HG12	ILE	V	315
R	H	C	ALA	A	33	L	H	HD11	ILE	V	315
R	H	C	ALA	A	33	L	H	HD12	ILE	V	315
R	H	C	ALA	A	33	L	H	HD13	ILE	V	315
R	H	CB	ALA	A	33	L	H	HD1	PHE	V	311
R	H	CB	ALA	A	33	L	H	CG1	ILE	V	315
R	H	CB	ALA	A	33	L	H	CD1	ILE	V	315
R	H	CB	ALA	A	33	L	H	HG12	ILE	V	315
R	H	CB	ALA	A	33	L	H	HG13	ILE	V	315
R	H	CB	ALA	A	33	L	H	HD11	ILE	V	315
R	H	CB	ALA	A	33	L	H	HD12	ILE	V	315
R	H	CB	ALA	A	33	L	H	HD13	ILE	V	315
R	H	O	ALA	A	33	L	H	CG1	ILE	V	315
R	H	O	ALA	A	33	L	H	CD1	ILE	V	315
R	H	O	ALA	A	33	L	H	HG12	ILE	V	315
R	H	O	ALA	A	33	L	H	HD11	ILE	V	315
R	H	O	ALA	A	33	L	H	HD12	ILE	V	315
R	H	O	ALA	A	33	L	H	HD13	ILE	V	315
R	H	N	GLY	A	34	L	H	HD11	ILE	V	315
R	H	N	GLY	A	34	L	H	HD13	ILE	V	315
R	H	N	PHE	A	37	L	H	HD13	ILE	V	315
R	H	CA	PHE	A	37	L	H	HD13	ILE	V	315
R	H	CB	PHE	A	37	L	H	CD1	ILE	V	315
R	H	CB	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CB	PHE	A	37	L	H	HD12	ILE	V	315
R	H	CB	PHE	A	37	L	H	HD13	ILE	V	315
R	H	CG	PHE	A	37	L	H	CG2	ILE	V	315
R	H	CG	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CG	PHE	A	37	L	H	HD13	ILE	V	315
R	H	CD1	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CD2	PHE	A	37	L	H	CG2	ILE	V	315
R	H	CD2	PHE	A	37	L	H	HG21	ILE	V	315
R	H	CD2	PHE	A	37	L	H	HG23	ILE	V	315
R	H	CB	ALA	A	40	L	H	HD22	ASN	V	312
R	H	C	TRP	A	46	L	H	HD13	LEU	V	36
R	H	O	TRP	A	46	L	H	HD12	LEU	V	36
R	H	O	TRP	A	46	L	H	HD13	LEU	V	36
R	H	CG	TRP	A	46	L	H	CD2	LEU	V	36
R	H	CG	TRP	A	46	L	H	HD12	LEU	V	36
R	H	CG	TRP	A	46	L	H	HD13	LEU	V	36
R	H	CG	TRP	A	46	L	H	HD22	LEU	V	36
R	H	CG	TRP	A	46	L	H	HD23	LEU	V	36
R	H	CD1	TRP	A	46	L	H	HD12	LEU	V	32
R	H	CD1	TRP	A	46	L	H	CD1	LEU	V	36
R	H	CD1	TRP	A	46	L	H	CD2	LEU	V	36
R	H	CD1	TRP	A	46	L	H	HD12	LEU	V	36
R	H	CD1	TRP	A	46	L	H	HD22	LEU	V	36
R	H	CD1	TRP	A	46	L	H	HD23	LEU	V	36
R	H	CD2	TRP	A	46	L	H	CG	LEU	V	36
R	H	CD2	TRP	A	46	L	H	CD1	LEU	V	36
R	H	CD2	TRP	A	46	L	H	CD2	LEU	V	36
R	H	CD2	TRP	A	46	L	H	HD12	LEU	V	36
R	H	CD2	TRP	A	46	L	H	HD13	LEU	V	36
R	H	CD2	TRP	A	46	L	H	HD21	LEU	V	36
R	H	CD2	TRP	A	46	L	H	HD22	LEU	V	36
R	H	CD2	TRP	A	46	L	H	HD23	LEU	V	36
R	H	CE2	TRP	A	46	L	H	HD12	LEU	V	32
R	H	CE2	TRP	A	46	L	H	CG	LEU	V	36
R	H	CE2	TRP	A	46	L	H	CD1	LEU	V	36
R	H	CE2	TRP	A	46	L	H	CD2	LEU	V	36
R	H	CE2	TRP	A	46	L	H	HG	LEU	V	36
R	H	CE2	TRP	A	46	L	H	HD12	LEU	V	36
R	H	CE2	TRP	A	46	L	H	HD13	LEU	V	36
R	H	CE2	TRP	A	46	L	H	HD21	LEU	V	36
R	H	CE2	TRP	A	46	L	H	HD22	LEU	V	36
R	H	CE2	TRP	A	46	L	H	HD23	LEU	V	36
R	H	CE3	TRP	A	46	L	H	CD2	LEU	V	36
R	H	CE3	TRP	A	46	L	H	HD21	LEU	V	36
R	H	CE3	TRP	A	46	L	H	HD22	LEU	V	36
R	H	CE3	TRP	A	46	L	H	HD23	LEU	V	36
R	H	NE1	TRP	A	46	L	H	CD1	LEU	V	32
R	H	NE1	TRP	A	46	L	H	HD11	LEU	V	32
R	H	NE1	TRP	A	46	L	H	HD12	LEU	V	32
R	H	NE1	TRP	A	46	L	H	HD23	LEU	V	32
R	H	NE1	TRP	A	46	L	H	CG	LEU	V	36
R	H	NE1	TRP	A	46	L	H	CD1	LEU	V	36
R	H	NE1	TRP	A	46	L	H	CD2	LEU	V	36
R	H	NE1	TRP	A	46	L	H	HG	LEU	V	36
R	H	NE1	TRP	A	46	L	H	HD12	LEU	V	36
R	H	NE1	TRP	A	46	L	H	HD13	LEU	V	36
R	H	NE1	TRP	A	46	L	H	HD21	LEU	V	36
R	H	NE1	TRP	A	46	L	H	HD22	LEU	V	36
R	H	NE1	TRP	A	46	L	H	HD23	LEU	V	36
R	H	CH2	TRP	A	46	L	H	CD1	TYR	V	35
R	H	CH2	TRP	A	46	L	H	CE1	TYR	V	35
R	H	CH2	TRP	A	46	L	H	HD1	TYR	V	35
R	H	CH2	TRP	A	46	L	H	HE1	TYR	V	35
R	H	CH2	TRP	A	46	L	H	CA	LEU	V	36
R	H	CH2	TRP	A	46	L	H	CB	LEU	V	36
R	H	CH2	TRP	A	46	L	H	CG	LEU	V	36
R	H	CH2	TRP	A	46	L	H	CD2	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HA	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HB3	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HG	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HD21	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HD22	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HD23	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HB2	PHE	V	39
R	H	CZ2	TRP	A	46	L	H	HD11	LEU	V	32
R	H	CZ2	TRP	A	46	L	H	HD12	LEU	V	32
R	H	CZ2	TRP	A	46	L	H	CD1	TYR	V	35
R	H	CZ2	TRP	A	46	L	H	CE1	TYR	V	35
R	H	CZ2	TRP	A	46	L	H	HD1	TYR	V	35
R	H	CZ2	TRP	A	46	L	H	HE1	TYR	V	35
R	H	CZ2	TRP	A	46	L	H	CB	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	CG	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	CD1	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	CD2	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	HA	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	HG	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	HD12	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	HD13	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	HD21	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	HD22	LEU	V	36
R	H	CZ2	TRP	A	46	L	H	HD23	LEU	V	36
R	H	CZ3	TRP	A	46	L	H	CG	LEU	V	36
R	H	CZ3	TRP	A	46	L	H	CD2	LEU	V	36
R	H	CZ3	TRP	A	46	L	H	HA	LEU	V	36
R	H	CZ3	TRP	A	46	L	H	HD21	LEU	V	36
R	H	CZ3	TRP	A	46	L	H	HD22	LEU	V	36
R	H	CZ3	TRP	A	46	L	H	HD23	LEU	V	36
R	H	N	VAL	A	47	L	H	HD13	LEU	V	36
R	H	CA	VAL	A	47	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	36
R	-	CA	ARG	A	50	L	H	CD2	LEU	V	32
R	-	CA	ARG	A	50	L	H	HD21	LEU	V	32
R	-	CA	ARG	A	50	L	H	HD23	LEU	V	32
R	-	C	ARG	A	50	L	H	CD2	LEU	V	32
R	-	C	ARG	A	50	L	H	HD21	LEU	V	32
R	-	C	ARG	A	50	L	H	HD22	LEU	V	32
R	-	C	ARG	A	50	L	H	HD23	LEU	V	32
R	-	CB	ARG	A	50	L	H	CD2	LEU	V	32
R	-	CB	ARG	A	50	L	H	HD21	LEU	V	32
R	-	CB	ARG	A	50	L	H	HD23	LEU	V	32
R	-	O	ARG	A	50	L	H	HE1	PHE	V	28
R	-	O	ARG	A	50	L	H	CG	LEU	V	32
R	-	O	ARG	A	50	L	H	CD1	LEU	V	32
R	-	O	ARG	A	50	L	H	CD2	LEU	V	32
R	-	O	ARG	A	50	L	H	HG	LEU	V	32
R	-	O	ARG	A	50	L	H	HD12	LEU	V	32
R	-	O	ARG	A	50	L	H	HD13	LEU	V	32
R	-	O	ARG	A	50	L	H	HD21	LEU	V	32
R	-	O	ARG	A	50	L	H	HD22	LEU	V	32
R	-	O	ARG	A	50	L	H	HD23	LEU	V	32
R	-	CG	ARG	A	50	L	H	HD21	LEU	V	32
R	-	NE	ARG	A	50	L	H	HB2	SER	V	33
R	-	NH1	ARG	A	50	L	H	C	GLY	V	29
R	-	NH1	ARG	A	50	L	H	O	GLY	V	29
R	-	NH1	ARG	A	50	L	H	CB	SER	V	33
R	-	NH1	ARG	A	50	L	H	HB2	SER	V	33
R	-	NH1	ARG	A	50	L	H	HB3	SER	V	33
R	-	NH1	ARG	A	50	L	H	HG	SER	V	33
R	-	NH2	ARG	A	50	L	H	HB2	SER	V	33
R	-	NH2	ARG	A	50	L	H	HG	SER	V	33
R	-	CZ	ARG	A	50	L	H	HB2	SER	V	33
R	-	CZ	ARG	A	50	L	H	HG	SER	V	33
R	-	N	MET	A	51	L	H	HD23	LEU	V	32
R	-	CA	MET	A	51	L	H	HD23	LEU	V	32
R	-	CG	MET	A	51	L	H	CE1	PHE	V	28
R	-	CG	MET	A	51	L	H	HE1	PHE	V	28
R	-	SD	MET	A	51	L	H	CE1	PHE	V	28
R	-	SD	MET	A	51	L	H	CZ	PHE	V	28
R	-	SD	MET	A	51	L	H	HE1	PHE	V	28
R	-	SD	MET	A	51	L	H	HZ	PHE	V	28
R	-	SD	MET	A	51	L	H	HD12	LEU	V	86
R	-	SD	MET	A	51	L	H	HD13	LEU	V	86
R	H	SG	CYS	A	68	L	H	CD2	LEU	V	47
R	H	SG	CYS	A	68	L	H	HD21	LEU	V	47
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	47
R	H	SG	CYS	A	68	L	H	HD23	LEU	V	47
R	H	CB	PRO	A	91	L	H	CB	PRO	V	138
R	H	CB	PRO	A	91	L	H	HB2	PRO	V	138
R	H	CB	PRO	A	91	L	H	HB3	PRO	V	138
R	H	CB	PRO	A	91	L	H	HG2	PRO	V	138
R	H	CG	PRO	A	91	L	H	HB2	PRO	V	138
R	H	CG	PRO	A	91	L	H	HG2	PRO	V	138
R	H	CD2	PHE	A	95	L	H	HD2	PHE	V	61
R	H	CD2	PHE	A	95	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	95	L	H	HA	CYS	V	50
R	H	CE2	PHE	A	95	L	H	HD2	PHE	V	61
R	H	CE2	PHE	A	95	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	95	L	H	SG	CYS	V	50
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	102	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	102	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	68
R	H	CZ2	TRP	A	132	L	S	HG21	THR	V	93
R	H	CD2	HIS	A	135	L	-	HD21	ASN	V	89
R	H	NE2	HIS	A	135	L	-	ND2	ASN	V	89
R	H	NE2	HIS	A	135	L	-	HD21	ASN	V	89
R	H	NE2	HIS	A	135	L	-	HD22	ASN	V	89
R	H	O	LYS	A	136	L	H	HD22	LEU	V	83
R	H	CE	LYS	A	136	L	S	OE1	GLU	V	11
R	H	NZ	LYS	A	136	L	S	CD	GLU	V	11
R	H	NZ	LYS	A	136	L	S	OE1	GLU	V	11
R	H	NZ	LYS	A	136	L	S	CG2	THR	V	93
R	H	NZ	LYS	A	136	L	S	HG22	THR	V	93
R	H	NZ	LYS	A	136	L	S	HG23	THR	V	93
R	H	N	SER	A	138	L	H	HD13	LEU	V	83
R	H	N	SER	A	138	L	H	HD22	LEU	V	83
R	H	CA	SER	A	138	L	H	CD1	LEU	V	83
R	H	CA	SER	A	138	L	H	HD12	LEU	V	83
R	H	CA	SER	A	138	L	H	HD13	LEU	V	83
R	H	CA	SER	A	138	L	H	HD22	LEU	V	83
R	H	CA	SER	A	138	L	H	HD23	LEU	V	83
R	H	C	SER	A	138	L	H	CG	LEU	V	83
R	H	C	SER	A	138	L	H	CD1	LEU	V	83
R	H	C	SER	A	138	L	H	CD2	LEU	V	83
R	H	C	SER	A	138	L	H	HG	LEU	V	83
R	H	C	SER	A	138	L	H	HD11	LEU	V	83
R	H	C	SER	A	138	L	H	HD12	LEU	V	83
R	H	C	SER	A	138	L	H	HD13	LEU	V	83
R	H	C	SER	A	138	L	H	HD21	LEU	V	83
R	H	C	SER	A	138	L	H	HD22	LEU	V	83
R	H	C	SER	A	138	L	H	HD23	LEU	V	83
R	H	CB	SER	A	138	L	H	CD1	LEU	V	83
R	H	CB	SER	A	138	L	H	HD11	LEU	V	83
R	H	CB	SER	A	138	L	H	HD12	LEU	V	83
R	H	CB	SER	A	138	L	H	HD13	LEU	V	83
R	H	CB	SER	A	138	L	H	HD22	LEU	V	83
R	H	CB	SER	A	138	L	H	HG21	THR	V	87
R	H	CB	SER	A	138	L	H	HG22	THR	V	87
R	H	O	SER	A	138	L	H	CB	LEU	V	83
R	H	O	SER	A	138	L	H	CG	LEU	V	83
R	H	O	SER	A	138	L	H	CD1	LEU	V	83
R	H	O	SER	A	138	L	H	CD2	LEU	V	83
R	H	O	SER	A	138	L	H	HB3	LEU	V	83
R	H	O	SER	A	138	L	H	HG	LEU	V	83
R	H	O	SER	A	138	L	H	HD11	LEU	V	83
R	H	O	SER	A	138	L	H	HD12	LEU	V	83
R	H	O	SER	A	138	L	H	HD13	LEU	V	83
R	H	O	SER	A	138	L	H	HD21	LEU	V	83
R	H	O	SER	A	138	L	H	HD22	LEU	V	83
R	H	O	SER	A	138	L	H	HD23	LEU	V	83
R	H	OG	SER	A	138	L	H	CD1	LEU	V	83
R	H	OG	SER	A	138	L	H	HD11	LEU	V	83
R	H	OG	SER	A	138	L	H	HD13	LEU	V	83
R	H	OG	SER	A	138	L	H	HD22	LEU	V	83
R	H	OG	SER	A	138	L	H	CG2	THR	V	87
R	H	OG	SER	A	138	L	H	HG21	THR	V	87
R	H	OG	SER	A	138	L	H	HG22	THR	V	87
R	H	OG	SER	A	138	L	H	HG23	THR	V	87
R	H	N	GLY	A	139	L	H	CG	LEU	V	83
R	H	N	GLY	A	139	L	H	CD1	LEU	V	83
R	H	N	GLY	A	139	L	H	CD2	LEU	V	83
R	H	N	GLY	A	139	L	H	HG	LEU	V	83
R	H	N	GLY	A	139	L	H	HD12	LEU	V	83
R	H	N	GLY	A	139	L	H	HD13	LEU	V	83
R	H	N	GLY	A	139	L	H	HD21	LEU	V	83
R	H	N	GLY	A	139	L	H	HD22	LEU	V	83
R	H	N	GLY	A	139	L	H	HD23	LEU	V	83
R	H	N	GLY	A	139	L	H	HG21	THR	V	87
R	H	CA	GLY	A	139	L	H	HZ3	LYS	V	80
R	H	CA	GLY	A	139	L	H	CB	LEU	V	83
R	H	CA	GLY	A	139	L	H	CG	LEU	V	83
R	H	CA	GLY	A	139	L	H	CD1	LEU	V	83
R	H	CA	GLY	A	139	L	H	CD2	LEU	V	83
R	H	CA	GLY	A	139	L	H	HB2	LEU	V	83
R	H	CA	GLY	A	139	L	H	HG	LEU	V	83
R	H	CA	GLY	A	139	L	H	HD12	LEU	V	83
R	H	CA	GLY	A	139	L	H	HD13	LEU	V	83
R	H	CA	GLY	A	139	L	H	HD21	LEU	V	83
R	H	CA	GLY	A	139	L	H	HD22	LEU	V	83
R	H	CA	GLY	A	139	L	H	HD23	LEU	V	83
R	H	C	GLY	A	139	L	H	HD3	LYS	V	80
R	H	C	GLY	A	139	L	H	HZ3	LYS	V	80
R	H	C	GLY	A	139	L	H	CG	LEU	V	83
R	H	C	GLY	A	139	L	H	CD2	LEU	V	83
R	H	C	GLY	A	139	L	H	HD21	LEU	V	83
R	H	C	GLY	A	139	L	H	HD22	LEU	V	83
R	H	C	GLY	A	139	L	H	HD23	LEU	V	83
R	H	O	GLY	A	139	L	H	CD	LYS	V	80
R	H	O	GLY	A	139	L	H	HA	LYS	V	80
R	H	O	GLY	A	139	L	H	HD2	LYS	V	80
R	H	O	GLY	A	139	L	H	HD3	LYS	V	80
R	H	O	GLY	A	139	L	H	HZ3	LYS	V	80
R	H	O	GLY	A	139	L	H	CG	LEU	V	83
R	H	O	GLY	A	139	L	H	CD2	LEU	V	83
R	H	O	GLY	A	139	L	H	HB2	LEU	V	83
R	H	O	GLY	A	139	L	H	HD21	LEU	V	83
R	H	O	GLY	A	139	L	H	HD22	LEU	V	83
R	H	O	GLY	A	139	L	H	HD23	LEU	V	83
R	H	N	TRP	A	140	L	H	CD2	LEU	V	83
R	H	N	TRP	A	140	L	H	HD21	LEU	V	83
R	H	N	TRP	A	140	L	H	HD22	LEU	V	83
R	H	N	TRP	A	140	L	H	HD23	LEU	V	83
R	H	N	LEU	A	141	L	H	HD23	LEU	V	83
R	H	N	PRO	A	142	L	H	HB2	PRO	V	79
R	H	N	PRO	A	142	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	142	L	H	CB	PRO	V	79
R	H	CA	PRO	A	142	L	H	HB2	PRO	V	79
R	H	CA	PRO	A	142	L	H	HB3	PRO	V	79
R	H	CA	PRO	A	142	L	H	HG3	PRO	V	79
R	H	C	PRO	A	142	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	142	L	H	CA	PRO	V	79
R	H	CB	PRO	A	142	L	H	C	PRO	V	79
R	H	CB	PRO	A	142	L	H	CB	PRO	V	79
R	H	CB	PRO	A	142	L	H	O	PRO	V	79
R	H	CB	PRO	A	142	L	H	CG	PRO	V	79
R	H	CB	PRO	A	142	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	142	L	H	HB3	PRO	V	79
R	H	CB	PRO	A	142	L	H	HG3	PRO	V	79
R	H	CB	PRO	A	142	L	H	HD2	PRO	V	79
R	H	CB	PRO	A	142	L	H	N	LYS	V	80
R	H	CB	PRO	A	142	L	H	H	LYS	V	80
R	H	CB	PRO	A	142	L	H	HA	LYS	V	80
R	H	CB	PRO	A	142	L	H	HB2	LYS	V	80
R	H	O	PRO	A	142	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	142	L	H	CA	PRO	V	79
R	H	CG	PRO	A	142	L	H	C	PRO	V	79
R	H	CG	PRO	A	142	L	H	CB	PRO	V	79
R	H	CG	PRO	A	142	L	H	O	PRO	V	79
R	H	CG	PRO	A	142	L	H	HA	PRO	V	79
R	H	CG	PRO	A	142	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	142	L	H	HB3	PRO	V	79
R	H	CG	PRO	A	142	L	H	N	LYS	V	80
R	H	CG	PRO	A	142	L	H	CA	LYS	V	80
R	H	CG	PRO	A	142	L	H	H	LYS	V	80
R	H	CG	PRO	A	142	L	H	HA	LYS	V	80
R	H	CG	PRO	A	142	L	H	HB3	LEU	V	83
R	H	CG	PRO	A	142	L	H	HD23	LEU	V	83
R	H	CD	PRO	A	142	L	H	HB2	PRO	V	79
R	H	CD	PRO	A	142	L	H	HB3	PRO	V	79
R	H	CD	PRO	A	142	L	H	HA	LYS	V	80
R	H	CD	PRO	A	142	L	H	CD2	LEU	V	83
R	H	CD	PRO	A	142	L	H	HB3	LEU	V	83
R	H	CD	PRO	A	142	L	H	HD21	LEU	V	83
R	H	CD	PRO	A	142	L	H	HD23	LEU	V	83
R	H	CD1	TRP	A	143	L	H	HB2	LYS	V	80
R	H	CD1	TRP	A	143	L	H	HD3	LYS	V	80
R	H	CE2	TRP	A	143	L	H	HG3	LYS	V	80
R	H	CE2	TRP	A	143	L	S	HD11	ILE	V	92
R	H	CE2	TRP	A	143	L	H	O	GLY	V	96
R	H	CE2	TRP	A	143	L	H	HA2	GLY	V	96
R	H	CE2	TRP	A	143	L	H	HA3	GLY	V	96
R	H	CE2	TRP	A	143	L	H	HB2	GLN	V	100
R	H	CE3	TRP	A	143	L	H	HA3	GLY	V	96
R	H	CE3	TRP	A	143	L	H	HB2	SER	V	99
R	H	CE3	TRP	A	143	L	H	HB3	SER	V	99
R	H	NE1	TRP	A	143	L	H	CB	LYS	V	80
R	H	NE1	TRP	A	143	L	H	CG	LYS	V	80
R	H	NE1	TRP	A	143	L	H	CD	LYS	V	80
R	H	NE1	TRP	A	143	L	H	HB2	LYS	V	80
R	H	NE1	TRP	A	143	L	H	HG3	LYS	V	80
R	H	NE1	TRP	A	143	L	H	HD3	LYS	V	80
R	H	NE1	TRP	A	143	L	H	HE2	LYS	V	80
R	H	NE1	TRP	A	143	L	S	HG13	ILE	V	92
R	H	NE1	TRP	A	143	L	S	HD11	ILE	V	92
R	H	NE1	TRP	A	143	L	S	HD13	ILE	V	92
R	H	CH2	TRP	A	143	L	S	HD11	ILE	V	92
R	H	CH2	TRP	A	143	L	H	CA	GLY	V	96
R	H	CH2	TRP	A	143	L	H	C	GLY	V	96
R	H	CH2	TRP	A	143	L	H	O	GLY	V	96
R	H	CH2	TRP	A	143	L	H	HA3	GLY	V	96
R	H	CH2	TRP	A	143	L	H	C	SER	V	99
R	H	CH2	TRP	A	143	L	H	CB	SER	V	99
R	H	CH2	TRP	A	143	L	H	HB2	SER	V	99
R	H	CH2	TRP	A	143	L	H	HB3	SER	V	99
R	H	CH2	TRP	A	143	L	H	N	GLN	V	100
R	H	CH2	TRP	A	143	L	H	CA	GLN	V	100
R	H	CH2	TRP	A	143	L	H	CB	GLN	V	100
R	H	CH2	TRP	A	143	L	H	H	GLN	V	100
R	H	CH2	TRP	A	143	L	H	HA	GLN	V	100
R	H	CH2	TRP	A	143	L	H	HB2	GLN	V	100
R	H	CH2	TRP	A	143	L	H	HB3	GLN	V	100
R	H	CZ2	TRP	A	143	L	S	CD1	ILE	V	92
R	H	CZ2	TRP	A	143	L	S	HD11	ILE	V	92
R	H	CZ2	TRP	A	143	L	S	HD13	ILE	V	92
R	H	CZ2	TRP	A	143	L	H	CA	GLY	V	96
R	H	CZ2	TRP	A	143	L	H	C	GLY	V	96
R	H	CZ2	TRP	A	143	L	H	O	GLY	V	96
R	H	CZ2	TRP	A	143	L	H	HA2	GLY	V	96
R	H	CZ2	TRP	A	143	L	H	HA3	GLY	V	96
R	H	CZ2	TRP	A	143	L	H	HB3	SER	V	99
R	H	CZ2	TRP	A	143	L	H	N	GLN	V	100
R	H	CZ2	TRP	A	143	L	H	CB	GLN	V	100
R	H	CZ2	TRP	A	143	L	H	H	GLN	V	100
R	H	CZ2	TRP	A	143	L	H	HB2	GLN	V	100
R	H	CZ2	TRP	A	143	L	H	HB3	GLN	V	100
R	H	CZ3	TRP	A	143	L	H	O	GLY	V	96
R	H	CZ3	TRP	A	143	L	H	HA3	GLY	V	96
R	H	CZ3	TRP	A	143	L	H	CA	SER	V	99
R	H	CZ3	TRP	A	143	L	H	C	SER	V	99
R	H	CZ3	TRP	A	143	L	H	CB	SER	V	99
R	H	CZ3	TRP	A	143	L	H	HB2	SER	V	99
R	H	CZ3	TRP	A	143	L	H	HB3	SER	V	99
R	H	CZ3	TRP	A	143	L	H	N	GLN	V	100
R	H	CZ3	TRP	A	143	L	H	CA	GLN	V	100
R	H	CZ3	TRP	A	143	L	H	H	GLN	V	100
R	H	CZ3	TRP	A	143	L	H	HA	GLN	V	100
R	H	CZ3	TRP	A	143	L	H	HB2	GLN	V	100
R	H	CZ3	TRP	A	143	L	H	HD2	PHE	V	103
R	H	CB	PHE	A	146	L	H	O	SER	V	75
R	H	CB	PHE	A	146	L	H	HA	THR	V	76
R	H	CG	PHE	A	146	L	H	CA	THR	V	76
R	H	CG	PHE	A	146	L	H	OG1	THR	V	76
R	H	CG	PHE	A	146	L	H	HA	THR	V	76
R	H	CD1	PHE	A	146	L	H	HA	THR	V	76
R	H	CD1	PHE	A	146	L	H	HG23	THR	V	76
R	H	CD1	PHE	A	146	L	H	CG	PHE	V	103
R	H	CD1	PHE	A	146	L	H	CD2	PHE	V	103
R	H	CD1	PHE	A	146	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	146	L	H	HB2	PHE	V	103
R	H	CD1	PHE	A	146	L	H	HD2	PHE	V	103
R	H	CD1	PHE	A	146	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	146	L	H	O	CYS	V	72
R	H	CD2	PHE	A	146	L	H	C	SER	V	75
R	H	CD2	PHE	A	146	L	H	O	SER	V	75
R	H	CD2	PHE	A	146	L	H	HB2	SER	V	75
R	H	CD2	PHE	A	146	L	H	N	THR	V	76
R	H	CD2	PHE	A	146	L	H	CA	THR	V	76
R	H	CD2	PHE	A	146	L	H	CB	THR	V	76
R	H	CD2	PHE	A	146	L	H	OG1	THR	V	76
R	H	CD2	PHE	A	146	L	H	H	THR	V	76
R	H	CD2	PHE	A	146	L	H	HA	THR	V	76
R	H	CD2	PHE	A	146	L	H	HG1	THR	V	76
R	H	CD2	PHE	A	146	L	H	HG23	THR	V	76
R	H	CD2	PHE	A	146	L	H	HB3	PHE	V	103
R	H	CD2	PHE	A	146	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	146	L	H	OG1	THR	V	76
R	H	CE1	PHE	A	146	L	H	HA	THR	V	76
R	H	CE1	PHE	A	146	L	H	HG23	THR	V	76
R	H	CE1	PHE	A	146	L	H	CB	PHE	V	103
R	H	CE1	PHE	A	146	L	H	CG	PHE	V	103
R	H	CE1	PHE	A	146	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	146	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	146	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	146	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	146	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	146	L	H	HB2	PHE	V	103
R	H	CE1	PHE	A	146	L	H	HB3	PHE	V	103
R	H	CE1	PHE	A	146	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	146	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	146	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	146	L	H	C	CYS	V	72
R	H	CE2	PHE	A	146	L	H	O	CYS	V	72
R	H	CE2	PHE	A	146	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	146	L	H	N	THR	V	76
R	H	CE2	PHE	A	146	L	H	CA	THR	V	76
R	H	CE2	PHE	A	146	L	H	CB	THR	V	76
R	H	CE2	PHE	A	146	L	H	CG2	THR	V	76
R	H	CE2	PHE	A	146	L	H	OG1	THR	V	76
R	H	CE2	PHE	A	146	L	H	H	THR	V	76
R	H	CE2	PHE	A	146	L	H	HA	THR	V	76
R	H	CE2	PHE	A	146	L	H	HB	THR	V	76
R	H	CE2	PHE	A	146	L	H	HG1	THR	V	76
R	H	CE2	PHE	A	146	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	146	L	H	CB	PHE	V	103
R	H	CE2	PHE	A	146	L	H	CG	PHE	V	103
R	H	CE2	PHE	A	146	L	H	HB2	PHE	V	103
R	H	CE2	PHE	A	146	L	H	HB3	PHE	V	103
R	H	CE2	PHE	A	146	L	H	CE2	PHE	V	107
R	H	CE2	PHE	A	146	L	H	HD2	PHE	V	107
R	H	CE2	PHE	A	146	L	H	HE2	PHE	V	107
R	H	CZ	PHE	A	146	L	H	CB	THR	V	76
R	H	CZ	PHE	A	146	L	H	CG2	THR	V	76
R	H	CZ	PHE	A	146	L	H	OG1	THR	V	76
R	H	CZ	PHE	A	146	L	H	HA	THR	V	76
R	H	CZ	PHE	A	146	L	H	HG1	THR	V	76
R	H	CZ	PHE	A	146	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	146	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	146	L	H	CA	PHE	V	103
R	H	CZ	PHE	A	146	L	H	CB	PHE	V	103
R	H	CZ	PHE	A	146	L	H	CG	PHE	V	103
R	H	CZ	PHE	A	146	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	146	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	146	L	H	HB2	PHE	V	103
R	H	CZ	PHE	A	146	L	H	HB3	PHE	V	103
R	H	CZ	PHE	A	146	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	146	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	146	L	H	CE2	PHE	V	107
R	H	CZ	PHE	A	146	L	H	HD2	PHE	V	107
R	H	CZ	PHE	A	146	L	H	HE2	PHE	V	107
R	H	O	VAL	A	149	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	149	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	149	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	149	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	149	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	149	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	149	L	H	HG	CYS	V	72
R	H	CA	GLY	A	150	L	H	CE1	PHE	V	103
R	H	CA	GLY	A	150	L	H	HE1	PHE	V	103
R	H	C	GLY	A	150	L	H	HE1	PHE	V	103
R	H	O	GLY	A	150	L	H	HE1	PHE	V	103
R	H	CB	SER	A	153	L	H	HE1	PHE	V	68
R	H	CB	SER	A	153	L	H	HZ	PHE	V	68
R	H	OG	SER	A	153	L	H	CE1	PHE	V	68
R	H	OG	SER	A	153	L	H	CZ	PHE	V	68
R	H	OG	SER	A	153	L	H	HE1	PHE	V	68
R	H	OG	SER	A	153	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	157	L	H	HB3	TRP	V	149
R	H	CG2	ILE	A	157	L	H	HD11	LEU	V	146
R	H	CG2	ILE	A	157	L	H	HD13	LEU	V	146
R	H	CD1	ILE	A	157	L	H	CG	TRP	V	149
R	H	CD1	ILE	A	157	L	H	CD2	TRP	V	149
R	H	CD1	ILE	A	157	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	157	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	157	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	157	L	H	HE3	TRP	V	149
R	H	CG	PHE	A	160	L	H	HD12	LEU	V	146
R	H	CD1	PHE	A	160	L	H	CG	LEU	V	146
R	H	CD1	PHE	A	160	L	H	CD1	LEU	V	146
R	H	CD1	PHE	A	160	L	H	CD2	LEU	V	146
R	H	CD1	PHE	A	160	L	H	HB2	LEU	V	146
R	H	CD1	PHE	A	160	L	H	HD12	LEU	V	146
R	H	CD1	PHE	A	160	L	H	HD13	LEU	V	146
R	H	CD1	PHE	A	160	L	H	HD22	LEU	V	146
R	H	CE1	PHE	A	160	L	H	CB	LEU	V	146
R	H	CE1	PHE	A	160	L	H	CG	LEU	V	146
R	H	CE1	PHE	A	160	L	H	CD1	LEU	V	146
R	H	CE1	PHE	A	160	L	H	CD2	LEU	V	146
R	H	CE1	PHE	A	160	L	H	HB2	LEU	V	146
R	H	CE1	PHE	A	160	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	160	L	H	HD21	LEU	V	146
R	H	CE1	PHE	A	160	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	160	L	H	HB2	LEU	V	146
R	H	CZ	PHE	A	160	L	H	HD22	LEU	V	146
R	H	CA	ILE	A	161	L	H	HD23	LEU	V	146
R	H	CB	ILE	A	161	L	H	HD13	LEU	V	146
R	H	CB	ILE	A	161	L	H	HD23	LEU	V	146
R	H	CG1	ILE	A	161	L	H	CD1	LEU	V	146
R	H	CG1	ILE	A	161	L	H	HD12	LEU	V	146
R	H	CG1	ILE	A	161	L	H	HD13	LEU	V	146
R	H	CG1	ILE	A	161	L	H	HD23	LEU	V	146
R	H	CD1	ILE	A	161	L	H	HD13	LEU	V	146
R	H	CG	HIS	A	164	L	H	HD23	LEU	V	143
R	H	CD2	HIS	A	164	L	H	CD2	LEU	V	143
R	H	CD2	HIS	A	164	L	H	HD21	LEU	V	143
R	H	CD2	HIS	A	164	L	H	HD23	LEU	V	143
R	H	ND1	HIS	A	164	L	H	HD23	LEU	V	143
R	H	CE1	HIS	A	164	L	H	CG	LEU	V	143
R	H	CE1	HIS	A	164	L	H	CD2	LEU	V	143
R	H	CE1	HIS	A	164	L	H	HG	LEU	V	143
R	H	CE1	HIS	A	164	L	H	HD13	LEU	V	143
R	H	CE1	HIS	A	164	L	H	HD21	LEU	V	143
R	H	CE1	HIS	A	164	L	H	HD23	LEU	V	143
R	H	NE2	HIS	A	164	L	H	CG	LEU	V	143
R	H	NE2	HIS	A	164	L	H	CD2	LEU	V	143
R	H	NE2	HIS	A	164	L	H	HG	LEU	V	143
R	H	NE2	HIS	A	164	L	H	HD13	LEU	V	143
R	H	NE2	HIS	A	164	L	H	HD21	LEU	V	143
R	H	NE2	HIS	A	164	L	H	HD22	LEU	V	143
R	H	NE2	HIS	A	164	L	H	HD23	LEU	V	143
R	H	CD1	TYR	A	167	L	H	HE21	GLN	V	139
R	H	CE1	TYR	A	167	L	H	CG	GLN	V	139
R	H	CE1	TYR	A	167	L	H	CD	GLN	V	139
R	H	CE1	TYR	A	167	L	H	NE2	GLN	V	139
R	H	CE1	TYR	A	167	L	H	HG2	GLN	V	139
R	H	CE1	TYR	A	167	L	H	HE21	GLN	V	139
R	H	CE1	TYR	A	167	L	H	HE22	GLN	V	139
R	H	CE2	TYR	A	167	L	H	HE21	GLN	V	139
R	H	OH	TYR	A	167	L	H	CG	GLN	V	139
R	H	OH	TYR	A	167	L	H	CD	GLN	V	139
R	H	OH	TYR	A	167	L	H	NE2	GLN	V	139
R	H	OH	TYR	A	167	L	H	HG2	GLN	V	139
R	H	OH	TYR	A	167	L	H	HE21	GLN	V	139
R	H	OH	TYR	A	167	L	H	HE22	GLN	V	139
R	H	CZ	TYR	A	167	L	H	CD	GLN	V	139
R	H	CZ	TYR	A	167	L	H	NE2	GLN	V	139
R	H	CZ	TYR	A	167	L	H	HG2	GLN	V	139
R	H	CZ	TYR	A	167	L	H	HE21	GLN	V	139
R	H	CZ	TYR	A	167	L	H	HE22	GLN	V	139
R	H	NE2	GLN	A	168	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	171	L	H	HE22	GLN	V	139
R	H	CD1	LEU	A	171	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	171	L	H	NE2	GLN	V	139
R	H	CD2	LEU	A	171	L	H	HE22	GLN	V	139
R	H	CD2	LEU	A	297	L	-	HD12	LEU	V	319
R	H	NH1	ARG	A	314	L	H	OG1	THR	V	316
R	H	NH1	ARG	A	314	L	H	HB	THR	V	316
R	H	NH1	ARG	A	314	L	H	HG21	THR	V	316

- 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