IID

P25089_Q9P296.1 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	ILE	A	118	L	-	ARG	V	96
R	H	LEU	A	121	L	-	ARG	V	96
R	H	ASP	A	122	L	-	ARG	V	96
R	H	ILE	A	125	L	H	ALA	V	95
R	H	ILE	A	125	L	-	ARG	V	96
R	H	LEU	A	128	L	-	ILE	V	31
R	-	HIS	A	129	L	-	ILE	V	31
R	-	HIS	A	129	L	H	VAL	V	36
R	H	TRP	A	132	L	H	LEU	V	39
R	H	TRP	A	132	L	H	ALA	V	91
R	H	TRP	A	132	L	H	VAL	V	92
R	H	TRP	A	132	L	H	ALA	V	95
R	H	ASN	A	135	L	H	ALA	V	43
R	H	ASN	A	135	L	H	PHE	V	46
R	H	ASN	A	135	L	H	LEU	V	47
R	H	HIS	A	136	L	H	TYR	V	42
R	H	HIS	A	136	L	H	ALA	V	43
R	H	HIS	A	136	L	H	PHE	V	46
R	H	HIS	A	136	L	H	PRO	V	88
R	H	LEU	A	141	L	-	TYR	V	102
R	H	LEU	A	141	L	H	PRO	V	88
R	H	LEU	A	141	L	H	ILE	V	89
R	H	LEU	A	141	L	H	VAL	V	92
R	H	ARG	A	144	L	-	TYR	V	102
R	H	ARG	A	144	L	H	LEU	V	110
R	H	ARG	A	144	L	H	SER	V	86
R	H	ARG	A	144	L	H	ILE	V	89
R	H	VAL	A	145	L	-	PRO	V	101
R	H	VAL	A	145	L	-	TYR	V	102
R	H	ILE	A	151	L	H	VAL	V	105
R	H	PHE	A	152	L	H	GLY	V	103
R	H	PHE	A	152	L	H	ALA	V	104
R	H	PHE	A	152	L	S	LEU	V	175
R	H	PHE	A	152	L	S	LEU	V	184
R	H	PHE	A	206	L	-	ASP	V	12
R	H	PHE	A	206	L	H	SER	V	14
R	H	SER	A	211	L	H	SER	V	14
R	H	VAL	A	212	L	S	GLN	V	177
R	H	VAL	A	212	L	-	ALA	V	182
R	H	SER	A	215	L	H	SER	V	14
R	H	SER	A	215	L	-	ALA	V	182
R	H	ILE	A	216	L	-	ALA	V	182
R	H	ILE	A	216	L	-	HIS	V	99
R	H	VAL	A	219	L	-	ASP	V	18
R	H	LEU	A	263	L	-	GLU	V	9
R	H	VAL	A	266	L	-	SER	V	7
R	H	VAL	A	266	L	-	GLU	V	9
R	H	TRP	A	267	L	-	SER	V	7
R	H	TRP	A	267	L	-	GLU	V	9
R	H	GLU	A	270	L	-	SER	V	5
R	H	GLU	A	270	L	-	SER	V	7

- 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

P25089_Q9P296.1 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	CA	ILE	A	118	L	-	NH2	ARG	V	96
R	H	CA	ILE	A	118	L	-	HH12	ARG	V	96
R	H	CA	ILE	A	118	L	-	HH22	ARG	V	96
R	H	C	ILE	A	118	L	-	NH2	ARG	V	96
R	H	C	ILE	A	118	L	-	HH22	ARG	V	96
R	H	CB	ILE	A	118	L	-	HH12	ARG	V	96
R	H	CB	ILE	A	118	L	-	HH22	ARG	V	96
R	H	O	ILE	A	118	L	-	NH2	ARG	V	96
R	H	O	ILE	A	118	L	-	HH21	ARG	V	96
R	H	O	ILE	A	118	L	-	HH22	ARG	V	96
R	H	CG1	ILE	A	118	L	-	NH1	ARG	V	96
R	H	CG1	ILE	A	118	L	-	HH12	ARG	V	96
R	H	CG1	ILE	A	118	L	-	HH22	ARG	V	96
R	H	CG2	ILE	A	118	L	-	NH2	ARG	V	96
R	H	CG2	ILE	A	118	L	-	HH12	ARG	V	96
R	H	CG2	ILE	A	118	L	-	HH22	ARG	V	96
R	H	CA	LEU	A	121	L	-	HH21	ARG	V	96
R	H	C	LEU	A	121	L	-	HE	ARG	V	96
R	H	C	LEU	A	121	L	-	HH21	ARG	V	96
R	H	CB	LEU	A	121	L	-	CD	ARG	V	96
R	H	CB	LEU	A	121	L	-	NE	ARG	V	96
R	H	CB	LEU	A	121	L	-	NH1	ARG	V	96
R	H	CB	LEU	A	121	L	-	NH2	ARG	V	96
R	H	CB	LEU	A	121	L	-	CZ	ARG	V	96
R	H	CB	LEU	A	121	L	-	HG2	ARG	V	96
R	H	CB	LEU	A	121	L	-	HD3	ARG	V	96
R	H	CB	LEU	A	121	L	-	HE	ARG	V	96
R	H	CB	LEU	A	121	L	-	HH21	ARG	V	96
R	H	CB	LEU	A	121	L	-	HH22	ARG	V	96
R	H	CG	LEU	A	121	L	-	CD	ARG	V	96
R	H	CG	LEU	A	121	L	-	NE	ARG	V	96
R	H	CG	LEU	A	121	L	-	NH1	ARG	V	96
R	H	CG	LEU	A	121	L	-	CZ	ARG	V	96
R	H	CG	LEU	A	121	L	-	HD3	ARG	V	96
R	H	CD1	LEU	A	121	L	-	CD	ARG	V	96
R	H	CD1	LEU	A	121	L	-	NE	ARG	V	96
R	H	CD1	LEU	A	121	L	-	NH1	ARG	V	96
R	H	CD1	LEU	A	121	L	-	NH2	ARG	V	96
R	H	CD1	LEU	A	121	L	-	CZ	ARG	V	96
R	H	CD1	LEU	A	121	L	-	HD3	ARG	V	96
R	H	CD1	LEU	A	121	L	-	HH11	ARG	V	96
R	H	CD1	LEU	A	121	L	-	HH12	ARG	V	96
R	H	CD2	LEU	A	121	L	-	CD	ARG	V	96
R	H	CD2	LEU	A	121	L	-	HB2	ARG	V	96
R	H	CD2	LEU	A	121	L	-	HG2	ARG	V	96
R	H	CD2	LEU	A	121	L	-	HD3	ARG	V	96
R	H	N	ASP	A	122	L	-	NH2	ARG	V	96
R	H	N	ASP	A	122	L	-	HH21	ARG	V	96
R	H	CA	ASP	A	122	L	-	HH21	ARG	V	96
R	H	CB	ASP	A	122	L	-	HH21	ARG	V	96
R	H	CG1	ILE	A	125	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	125	L	-	HG2	ARG	V	96
R	H	CG1	ILE	A	125	L	-	HE	ARG	V	96
R	H	CG2	ILE	A	125	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	125	L	H	HB1	ALA	V	95
R	H	CD1	ILE	A	125	L	H	HB3	ALA	V	95
R	H	CD1	ILE	A	125	L	-	CG	ARG	V	96
R	H	CD1	ILE	A	125	L	-	NE	ARG	V	96
R	H	CD1	ILE	A	125	L	-	HG2	ARG	V	96
R	H	CD1	ILE	A	125	L	-	HG3	ARG	V	96
R	H	CD1	ILE	A	125	L	-	HE	ARG	V	96
R	H	CD2	LEU	A	128	L	-	HD11	ILE	V	31
R	-	ND1	HIS	A	129	L	-	HD12	ILE	V	31
R	-	ND1	HIS	A	129	L	H	HG13	VAL	V	36
R	-	CE1	HIS	A	129	L	-	CD1	ILE	V	31
R	-	CE1	HIS	A	129	L	-	HG22	ILE	V	31
R	-	CE1	HIS	A	129	L	-	HD12	ILE	V	31
R	-	CE1	HIS	A	129	L	H	CG1	VAL	V	36
R	-	CE1	HIS	A	129	L	H	HG11	VAL	V	36
R	-	CE1	HIS	A	129	L	H	HG13	VAL	V	36
R	-	NE2	HIS	A	129	L	-	HD12	ILE	V	31
R	-	NE2	HIS	A	129	L	H	CG1	VAL	V	36
R	-	NE2	HIS	A	129	L	H	HG11	VAL	V	36
R	-	NE2	HIS	A	129	L	H	HG13	VAL	V	36
R	H	CB	TRP	A	132	L	H	HD12	LEU	V	39
R	H	CG	TRP	A	132	L	H	HB3	LEU	V	39
R	H	CG	TRP	A	132	L	H	HD12	LEU	V	39
R	H	CG	TRP	A	132	L	H	HD23	LEU	V	39
R	H	CD1	TRP	A	132	L	H	CB	LEU	V	39
R	H	CD1	TRP	A	132	L	H	CD2	LEU	V	39
R	H	CD1	TRP	A	132	L	H	HB3	LEU	V	39
R	H	CD1	TRP	A	132	L	H	HD12	LEU	V	39
R	H	CD1	TRP	A	132	L	H	HD23	LEU	V	39
R	H	CD1	TRP	A	132	L	H	HB1	ALA	V	91
R	H	CD2	TRP	A	132	L	H	HD23	LEU	V	39
R	H	CD2	TRP	A	132	L	H	HB2	ALA	V	95
R	H	CE2	TRP	A	132	L	H	HD23	LEU	V	39
R	H	CE2	TRP	A	132	L	H	CB	ALA	V	91
R	H	CE2	TRP	A	132	L	H	HB1	ALA	V	91
R	H	CE2	TRP	A	132	L	H	HB2	ALA	V	91
R	H	CE2	TRP	A	132	L	H	HB2	ALA	V	95
R	H	NE1	TRP	A	132	L	H	CD2	LEU	V	39
R	H	NE1	TRP	A	132	L	H	HB3	LEU	V	39
R	H	NE1	TRP	A	132	L	H	HD12	LEU	V	39
R	H	NE1	TRP	A	132	L	H	HD21	LEU	V	39
R	H	NE1	TRP	A	132	L	H	HD23	LEU	V	39
R	H	NE1	TRP	A	132	L	H	CB	ALA	V	91
R	H	NE1	TRP	A	132	L	H	HB1	ALA	V	91
R	H	NE1	TRP	A	132	L	H	HB2	ALA	V	91
R	H	NE1	TRP	A	132	L	H	HB3	ALA	V	91
R	H	NE1	TRP	A	132	L	H	HB2	ALA	V	95
R	H	CH2	TRP	A	132	L	H	CG2	VAL	V	92
R	H	CH2	TRP	A	132	L	H	HA	VAL	V	92
R	H	CH2	TRP	A	132	L	H	HG21	VAL	V	92
R	H	CH2	TRP	A	132	L	H	HG22	VAL	V	92
R	H	CZ2	TRP	A	132	L	H	C	ALA	V	91
R	H	CZ2	TRP	A	132	L	H	CB	ALA	V	91
R	H	CZ2	TRP	A	132	L	H	HB1	ALA	V	91
R	H	CZ2	TRP	A	132	L	H	HB2	ALA	V	91
R	H	CZ2	TRP	A	132	L	H	N	VAL	V	92
R	H	CZ2	TRP	A	132	L	H	HA	VAL	V	92
R	H	CZ2	TRP	A	132	L	H	HG21	VAL	V	92
R	H	CZ2	TRP	A	132	L	H	HG22	VAL	V	92
R	H	CZ2	TRP	A	132	L	H	HB2	ALA	V	95
R	H	CZ3	TRP	A	132	L	H	HG22	VAL	V	92
R	H	CB	ASN	A	135	L	H	HB1	ALA	V	43
R	H	CB	ASN	A	135	L	H	HD13	LEU	V	47
R	H	O	ASN	A	135	L	H	HE1	PHE	V	46
R	H	CG	ASN	A	135	L	H	HB1	ALA	V	43
R	H	CG	ASN	A	135	L	H	CG	LEU	V	47
R	H	CG	ASN	A	135	L	H	CD1	LEU	V	47
R	H	CG	ASN	A	135	L	H	CD2	LEU	V	47
R	H	CG	ASN	A	135	L	H	HG	LEU	V	47
R	H	CG	ASN	A	135	L	H	HD13	LEU	V	47
R	H	CG	ASN	A	135	L	H	HD22	LEU	V	47
R	H	ND2	ASN	A	135	L	H	CA	ALA	V	43
R	H	ND2	ASN	A	135	L	H	CB	ALA	V	43
R	H	ND2	ASN	A	135	L	H	O	ALA	V	43
R	H	ND2	ASN	A	135	L	H	HA	ALA	V	43
R	H	ND2	ASN	A	135	L	H	HB1	ALA	V	43
R	H	ND2	ASN	A	135	L	H	HB2	ALA	V	43
R	H	ND2	ASN	A	135	L	H	HD1	PHE	V	46
R	H	ND2	ASN	A	135	L	H	CG	LEU	V	47
R	H	ND2	ASN	A	135	L	H	CD1	LEU	V	47
R	H	ND2	ASN	A	135	L	H	HG	LEU	V	47
R	H	ND2	ASN	A	135	L	H	HD13	LEU	V	47
R	H	ND2	ASN	A	135	L	H	HD22	LEU	V	47
R	H	OD1	ASN	A	135	L	H	HB1	ALA	V	43
R	H	OD1	ASN	A	135	L	H	CG	LEU	V	47
R	H	OD1	ASN	A	135	L	H	CD1	LEU	V	47
R	H	OD1	ASN	A	135	L	H	CD2	LEU	V	47
R	H	OD1	ASN	A	135	L	H	HG	LEU	V	47
R	H	OD1	ASN	A	135	L	H	HD11	LEU	V	47
R	H	OD1	ASN	A	135	L	H	HD12	LEU	V	47
R	H	OD1	ASN	A	135	L	H	HD13	LEU	V	47
R	H	OD1	ASN	A	135	L	H	HD21	LEU	V	47
R	H	OD1	ASN	A	135	L	H	HD22	LEU	V	47
R	H	OD1	ASN	A	135	L	H	HD23	LEU	V	47
R	H	CA	HIS	A	136	L	H	HB3	PRO	V	88
R	H	C	HIS	A	136	L	H	HB3	PRO	V	88
R	H	CB	HIS	A	136	L	H	HA	PRO	V	88
R	H	CB	HIS	A	136	L	H	HB3	PRO	V	88
R	H	O	HIS	A	136	L	H	HB3	PRO	V	88
R	H	CG	HIS	A	136	L	H	HB2	ALA	V	43
R	H	CG	HIS	A	136	L	H	HA	PRO	V	88
R	H	CG	HIS	A	136	L	H	HB3	PRO	V	88
R	H	CD2	HIS	A	136	L	H	HA	ALA	V	43
R	H	CD2	HIS	A	136	L	H	HB2	ALA	V	43
R	H	CD2	HIS	A	136	L	H	CA	PRO	V	88
R	H	CD2	HIS	A	136	L	H	HA	PRO	V	88
R	H	CD2	HIS	A	136	L	H	HB3	PRO	V	88
R	H	CD2	HIS	A	136	L	H	HG2	PRO	V	88
R	H	ND1	HIS	A	136	L	H	CB	ALA	V	43
R	H	ND1	HIS	A	136	L	H	HA	ALA	V	43
R	H	ND1	HIS	A	136	L	H	HB1	ALA	V	43
R	H	ND1	HIS	A	136	L	H	HB2	ALA	V	43
R	H	CE1	HIS	A	136	L	H	N	ALA	V	43
R	H	CE1	HIS	A	136	L	H	CA	ALA	V	43
R	H	CE1	HIS	A	136	L	H	CB	ALA	V	43
R	H	CE1	HIS	A	136	L	H	H	ALA	V	43
R	H	CE1	HIS	A	136	L	H	HA	ALA	V	43
R	H	CE1	HIS	A	136	L	H	HB1	ALA	V	43
R	H	CE1	HIS	A	136	L	H	HB2	ALA	V	43
R	H	CE1	HIS	A	136	L	H	HB3	ALA	V	43
R	H	NE2	HIS	A	136	L	H	C	TYR	V	42
R	H	NE2	HIS	A	136	L	H	N	ALA	V	43
R	H	NE2	HIS	A	136	L	H	CA	ALA	V	43
R	H	NE2	HIS	A	136	L	H	CB	ALA	V	43
R	H	NE2	HIS	A	136	L	H	H	ALA	V	43
R	H	NE2	HIS	A	136	L	H	HA	ALA	V	43
R	H	NE2	HIS	A	136	L	H	HB1	ALA	V	43
R	H	NE2	HIS	A	136	L	H	HB2	ALA	V	43
R	H	NE2	HIS	A	136	L	H	HB3	PHE	V	46
R	H	CA	LEU	A	141	L	H	HG12	ILE	V	89
R	H	CB	LEU	A	141	L	H	HG12	ILE	V	89
R	H	CG	LEU	A	141	L	H	HA	ILE	V	89
R	H	CG	LEU	A	141	L	H	HG12	ILE	V	89
R	H	CG	LEU	A	141	L	H	HG23	VAL	V	92
R	H	CD1	LEU	A	141	L	H	N	ILE	V	89
R	H	CD1	LEU	A	141	L	H	CA	ILE	V	89
R	H	CD1	LEU	A	141	L	H	CB	ILE	V	89
R	H	CD1	LEU	A	141	L	H	CG1	ILE	V	89
R	H	CD1	LEU	A	141	L	H	CG2	ILE	V	89
R	H	CD1	LEU	A	141	L	H	HA	ILE	V	89
R	H	CD1	LEU	A	141	L	H	HG12	ILE	V	89
R	H	CD1	LEU	A	141	L	H	HG13	ILE	V	89
R	H	CD1	LEU	A	141	L	H	HG22	ILE	V	89
R	H	CD1	LEU	A	141	L	H	HG21	VAL	V	92
R	H	CD1	LEU	A	141	L	H	HG23	VAL	V	92
R	H	CD1	LEU	A	141	L	-	OH	TYR	V	102
R	H	CD1	LEU	A	141	L	-	HE1	TYR	V	102
R	H	CD1	LEU	A	141	L	-	HH	TYR	V	102
R	H	CD2	LEU	A	141	L	H	C	PRO	V	88
R	H	CD2	LEU	A	141	L	H	O	PRO	V	88
R	H	CD2	LEU	A	141	L	H	HA	ILE	V	89
R	H	CD2	LEU	A	141	L	H	CG2	VAL	V	92
R	H	CD2	LEU	A	141	L	H	HG21	VAL	V	92
R	H	CD2	LEU	A	141	L	H	HG22	VAL	V	92
R	H	CD2	LEU	A	141	L	H	HG23	VAL	V	92
R	H	CB	ARG	A	144	L	H	HD12	ILE	V	89
R	H	O	ARG	A	144	L	-	HD1	TYR	V	102
R	H	CG	ARG	A	144	L	H	HD11	ILE	V	89
R	H	CG	ARG	A	144	L	H	HD12	ILE	V	89
R	H	CD	ARG	A	144	L	H	CG1	ILE	V	89
R	H	CD	ARG	A	144	L	H	CD1	ILE	V	89
R	H	CD	ARG	A	144	L	H	HG12	ILE	V	89
R	H	CD	ARG	A	144	L	H	HD11	ILE	V	89
R	H	CD	ARG	A	144	L	H	HD12	ILE	V	89
R	H	CD	ARG	A	144	L	H	HD13	ILE	V	89
R	H	NE	ARG	A	144	L	H	CG1	ILE	V	89
R	H	NE	ARG	A	144	L	H	CD1	ILE	V	89
R	H	NE	ARG	A	144	L	H	HG12	ILE	V	89
R	H	NE	ARG	A	144	L	H	HG23	ILE	V	89
R	H	NE	ARG	A	144	L	H	HD11	ILE	V	89
R	H	NE	ARG	A	144	L	H	HD12	ILE	V	89
R	H	NE	ARG	A	144	L	H	HD13	ILE	V	89
R	H	NE	ARG	A	144	L	H	HD23	LEU	V	110
R	H	NH1	ARG	A	144	L	H	HA	SER	V	86
R	H	NH1	ARG	A	144	L	H	CB	ILE	V	89
R	H	NH1	ARG	A	144	L	H	CG1	ILE	V	89
R	H	NH1	ARG	A	144	L	H	CG2	ILE	V	89
R	H	NH1	ARG	A	144	L	H	CD1	ILE	V	89
R	H	NH1	ARG	A	144	L	H	HB	ILE	V	89
R	H	NH1	ARG	A	144	L	H	HG12	ILE	V	89
R	H	NH1	ARG	A	144	L	H	HG13	ILE	V	89
R	H	NH1	ARG	A	144	L	H	HG23	ILE	V	89
R	H	NH1	ARG	A	144	L	H	HD11	ILE	V	89
R	H	NH1	ARG	A	144	L	H	HD12	ILE	V	89
R	H	NH1	ARG	A	144	L	H	HD13	ILE	V	89
R	H	NH1	ARG	A	144	L	H	HD22	LEU	V	110
R	H	NH1	ARG	A	144	L	H	HD23	LEU	V	110
R	H	NH2	ARG	A	144	L	H	CB	ILE	V	89
R	H	NH2	ARG	A	144	L	H	CG1	ILE	V	89
R	H	NH2	ARG	A	144	L	H	CG2	ILE	V	89
R	H	NH2	ARG	A	144	L	H	CD1	ILE	V	89
R	H	NH2	ARG	A	144	L	H	HB	ILE	V	89
R	H	NH2	ARG	A	144	L	H	HG21	ILE	V	89
R	H	NH2	ARG	A	144	L	H	HG23	ILE	V	89
R	H	NH2	ARG	A	144	L	H	HD11	ILE	V	89
R	H	NH2	ARG	A	144	L	H	HD12	ILE	V	89
R	H	NH2	ARG	A	144	L	H	HD13	ILE	V	89
R	H	NH2	ARG	A	144	L	H	CG	LEU	V	110
R	H	NH2	ARG	A	144	L	H	CD1	LEU	V	110
R	H	NH2	ARG	A	144	L	H	CD2	LEU	V	110
R	H	NH2	ARG	A	144	L	H	HD12	LEU	V	110
R	H	NH2	ARG	A	144	L	H	HD21	LEU	V	110
R	H	NH2	ARG	A	144	L	H	HD22	LEU	V	110
R	H	NH2	ARG	A	144	L	H	HD23	LEU	V	110
R	H	CZ	ARG	A	144	L	H	CB	ILE	V	89
R	H	CZ	ARG	A	144	L	H	CG1	ILE	V	89
R	H	CZ	ARG	A	144	L	H	CG2	ILE	V	89
R	H	CZ	ARG	A	144	L	H	CD1	ILE	V	89
R	H	CZ	ARG	A	144	L	H	HB	ILE	V	89
R	H	CZ	ARG	A	144	L	H	HG12	ILE	V	89
R	H	CZ	ARG	A	144	L	H	HG13	ILE	V	89
R	H	CZ	ARG	A	144	L	H	HG23	ILE	V	89
R	H	CZ	ARG	A	144	L	H	HD11	ILE	V	89
R	H	CZ	ARG	A	144	L	H	HD12	ILE	V	89
R	H	CZ	ARG	A	144	L	H	HD13	ILE	V	89
R	H	CZ	ARG	A	144	L	H	CD2	LEU	V	110
R	H	CZ	ARG	A	144	L	H	HD21	LEU	V	110
R	H	CZ	ARG	A	144	L	H	HD22	LEU	V	110
R	H	CZ	ARG	A	144	L	H	HD23	LEU	V	110
R	H	N	VAL	A	145	L	-	HD1	TYR	V	102
R	H	N	VAL	A	145	L	-	HE1	TYR	V	102
R	H	CA	VAL	A	145	L	-	CE1	TYR	V	102
R	H	CA	VAL	A	145	L	-	HD1	TYR	V	102
R	H	CA	VAL	A	145	L	-	HE1	TYR	V	102
R	H	CB	VAL	A	145	L	-	CE1	TYR	V	102
R	H	CB	VAL	A	145	L	-	HD1	TYR	V	102
R	H	CB	VAL	A	145	L	-	HE1	TYR	V	102
R	H	CG1	VAL	A	145	L	-	HB2	PRO	V	101
R	H	CG1	VAL	A	145	L	-	HE1	TYR	V	102
R	H	CG2	VAL	A	145	L	-	CD1	TYR	V	102
R	H	CG2	VAL	A	145	L	-	CE1	TYR	V	102
R	H	CG2	VAL	A	145	L	-	OH	TYR	V	102
R	H	CG2	VAL	A	145	L	-	CZ	TYR	V	102
R	H	CG2	VAL	A	145	L	-	HD1	TYR	V	102
R	H	CG2	VAL	A	145	L	-	HE1	TYR	V	102
R	H	CG2	ILE	A	151	L	H	CG2	VAL	V	105
R	H	CG2	ILE	A	151	L	H	HG21	VAL	V	105
R	H	CG2	ILE	A	151	L	H	HG22	VAL	V	105
R	H	CB	PHE	A	152	L	H	HA3	GLY	V	103
R	H	CG	PHE	A	152	L	H	CA	GLY	V	103
R	H	CG	PHE	A	152	L	H	HA2	GLY	V	103
R	H	CG	PHE	A	152	L	H	HA3	GLY	V	103
R	H	CD2	PHE	A	152	L	H	CA	GLY	V	103
R	H	CD2	PHE	A	152	L	H	HA2	GLY	V	103
R	H	CD2	PHE	A	152	L	H	HA3	GLY	V	103
R	H	CD2	PHE	A	152	L	H	H	ALA	V	104
R	H	CD2	PHE	A	152	L	S	HD22	LEU	V	175
R	H	CE1	PHE	A	152	L	S	HD13	LEU	V	184
R	H	CE2	PHE	A	152	L	H	HA2	GLY	V	103
R	H	CE2	PHE	A	152	L	H	H	ALA	V	104
R	H	CE2	PHE	A	152	L	S	CD2	LEU	V	175
R	H	CE2	PHE	A	152	L	S	HD21	LEU	V	175
R	H	CE2	PHE	A	152	L	S	HD22	LEU	V	175
R	H	CE2	PHE	A	152	L	S	HD23	LEU	V	175
R	H	CZ	PHE	A	152	L	S	HD21	LEU	V	175
R	H	CZ	PHE	A	152	L	S	HD23	LEU	V	175
R	H	CZ	PHE	A	152	L	S	HD12	LEU	V	184
R	H	CZ	PHE	A	152	L	S	HD13	LEU	V	184
R	H	CE1	PHE	A	206	L	-	OD1	ASP	V	12
R	H	CE1	PHE	A	206	L	H	HB3	SER	V	14
R	H	CE1	PHE	A	206	L	H	HG	SER	V	14
R	H	CZ	PHE	A	206	L	-	CG	ASP	V	12
R	H	CZ	PHE	A	206	L	-	OD1	ASP	V	12
R	H	CZ	PHE	A	206	L	-	OD2	ASP	V	12
R	H	CZ	PHE	A	206	L	H	HB3	SER	V	14
R	H	CZ	PHE	A	206	L	H	HG	SER	V	14
R	H	CA	SER	A	211	L	H	HB2	SER	V	14
R	H	CB	SER	A	211	L	H	CB	SER	V	14
R	H	CB	SER	A	211	L	H	HB2	SER	V	14
R	H	CB	SER	A	211	L	H	HB3	SER	V	14
R	H	OG	SER	A	211	L	H	CA	SER	V	14
R	H	OG	SER	A	211	L	H	CB	SER	V	14
R	H	OG	SER	A	211	L	H	HA	SER	V	14
R	H	OG	SER	A	211	L	H	HB2	SER	V	14
R	H	OG	SER	A	211	L	H	HB3	SER	V	14
R	H	CA	VAL	A	212	L	-	HB1	ALA	V	182
R	H	CB	VAL	A	212	L	S	HE22	GLN	V	177
R	H	CB	VAL	A	212	L	-	HB1	ALA	V	182
R	H	CG1	VAL	A	212	L	S	NE2	GLN	V	177
R	H	CG1	VAL	A	212	L	S	HE21	GLN	V	177
R	H	CG1	VAL	A	212	L	S	HE22	GLN	V	177
R	H	CG1	VAL	A	212	L	-	HB1	ALA	V	182
R	H	CG2	VAL	A	212	L	S	NE2	GLN	V	177
R	H	CG2	VAL	A	212	L	S	HE21	GLN	V	177
R	H	CG2	VAL	A	212	L	S	HE22	GLN	V	177
R	H	CG2	VAL	A	212	L	-	CB	ALA	V	182
R	H	CG2	VAL	A	212	L	-	HB1	ALA	V	182
R	H	CB	SER	A	215	L	-	HB2	ALA	V	182
R	H	OG	SER	A	215	L	H	O	SER	V	14
R	H	CG1	ILE	A	216	L	-	O	ALA	V	182
R	H	CD1	ILE	A	216	L	-	ND1	HIS	V	99
R	H	CD1	ILE	A	216	L	-	CE1	HIS	V	99
R	H	CD1	ILE	A	216	L	-	HE1	HIS	V	99
R	H	CD1	ILE	A	216	L	-	O	ALA	V	182
R	H	CB	VAL	A	219	L	-	HB2	ASP	V	18
R	H	CG2	VAL	A	219	L	-	CB	ASP	V	18
R	H	CG2	VAL	A	219	L	-	CG	ASP	V	18
R	H	CG2	VAL	A	219	L	-	OD2	ASP	V	18
R	H	CG2	VAL	A	219	L	-	H	ASP	V	18
R	H	CG2	VAL	A	219	L	-	HB2	ASP	V	18
R	H	CG2	VAL	A	219	L	-	HB3	ASP	V	18
R	H	CD2	LEU	A	263	L	-	OE1	GLU	V	9
R	H	CB	VAL	A	266	L	-	HG3	GLU	V	9
R	H	CG1	VAL	A	266	L	-	HB2	SER	V	7
R	H	CG1	VAL	A	266	L	-	HG	SER	V	7
R	H	CG1	VAL	A	266	L	-	CG	GLU	V	9
R	H	CG1	VAL	A	266	L	-	HA	GLU	V	9
R	H	CG1	VAL	A	266	L	-	HB3	GLU	V	9
R	H	CG1	VAL	A	266	L	-	HG3	GLU	V	9
R	H	CG2	VAL	A	266	L	-	CG	GLU	V	9
R	H	CG2	VAL	A	266	L	-	HA	GLU	V	9
R	H	CG2	VAL	A	266	L	-	HG3	GLU	V	9
R	H	CD2	TRP	A	267	L	-	HG	SER	V	7
R	H	CE3	TRP	A	267	L	-	HG	SER	V	7
R	H	NE1	TRP	A	267	L	-	CD	GLU	V	9
R	H	NE1	TRP	A	267	L	-	OE1	GLU	V	9
R	H	NE1	TRP	A	267	L	-	OE2	GLU	V	9
R	H	CH2	TRP	A	267	L	-	OG	SER	V	7
R	H	CH2	TRP	A	267	L	-	HG	SER	V	7
R	H	CZ2	TRP	A	267	L	-	HG	SER	V	7
R	H	CZ2	TRP	A	267	L	-	OE2	GLU	V	9
R	H	CZ3	TRP	A	267	L	-	OG	SER	V	7
R	H	CZ3	TRP	A	267	L	-	HG	SER	V	7
R	H	OE1	GLU	A	270	L	-	OG	SER	V	5
R	H	OE1	GLU	A	270	L	-	HG	SER	V	5
R	H	OE1	GLU	A	270	L	-	HB3	SER	V	7

- 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