IID

O95665_P11509.1 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	LEU	A	11	L	H	ASP	V	105
R	H	LEU	A	11	L	S	GLN	V	176
R	H	LEU	A	12	L	H	LEU	V	106
R	H	LEU	A	15	L	H	GLY	V	104
R	H	LEU	A	15	L	H	LEU	V	106
R	H	SER	A	215	L	H	THR	V	36
R	H	SER	A	215	L	H	LEU	V	91
R	H	SER	A	215	L	H	TRP	V	96
R	H	THR	A	216	L	H	TRP	V	96
R	H	THR	A	216	L	-	PHE	V	97
R	H	LEU	A	219	L	H	TYR	V	92
R	H	LEU	A	219	L	-	PHE	V	97
R	H	PHE	A	223	L	H	TYR	V	92
R	H	MET	A	227	L	H	TYR	V	92
R	H	MET	A	227	L	-	PHE	V	97
R	-	LEU	A	230	L	-	PRO	V	100
R	-	PRO	A	231	L	H	ASP	V	20
R	-	PRO	A	231	L	-	PHE	V	97
R	H	PRO	A	233	L	H	LEU	V	29
R	H	PRO	A	233	L	H	TRP	V	96
R	H	GLN	A	234	L	-	PHE	V	97
R	-	PHE	A	42	L	-	VAL	V	102
R	-	ILE	A	43	L	-	PHE	V	103
R	H	TYR	A	46	L	-	PHE	V	103
R	H	TYR	A	46	L	H	PRO	V	88
R	H	TYR	A	46	L	H	VAL	V	89
R	H	TYR	A	46	L	H	TYR	V	92
R	H	LEU	A	47	L	H	LEU	V	84
R	H	LEU	A	47	L	H	VAL	V	85
R	H	LEU	A	47	L	H	PRO	V	88
R	H	LEU	A	47	L	H	VAL	V	89
R	H	GLN	A	48	L	H	TRP	V	43
R	-	LEU	A	49	L	H	PRO	V	88
R	-	ASN	A	50	L	H	ALA	V	40
R	-	ASN	A	50	L	H	TRP	V	43
R	H	THR	A	51	L	H	LEU	V	91
R	H	GLU	A	52	L	H	THR	V	36
R	H	GLU	A	52	L	H	ALA	V	37
R	H	GLU	A	52	L	H	ALA	V	40
R	H	GLN	A	53	L	H	ALA	V	40
R	H	GLN	A	53	L	H	LEU	V	41
R	H	GLN	A	53	L	H	ALA	V	44
R	H	SER	A	57	L	H	TRP	V	43
R	H	LYS	A	60	L	H	TRP	V	43
R	H	LYS	A	60	L	H	ALA	V	47
R	H	LYS	A	60	L	H	ALA	V	48
R	H	LEU	A	7	L	S	HIS	V	178
R	H	LEU	A	7	L	-	PRO	V	187
R	H	LEU	A	8	L	H	ASP	V	105
R	H	LEU	A	8	L	H	ARG	V	109
R	H	LEU	A	8	L	-	LEU	V	197

- 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

O95665_P11509.1 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	CG	LEU	A	7	L	S	ND1	HIS	V	178
R	H	CG	LEU	A	7	L	S	CE1	HIS	V	178
R	H	CG	LEU	A	7	L	S	HE1	HIS	V	178
R	H	CD1	LEU	A	7	L	S	ND1	HIS	V	178
R	H	CD1	LEU	A	7	L	S	CE1	HIS	V	178
R	H	CD1	LEU	A	7	L	S	HE1	HIS	V	178
R	H	CD1	LEU	A	7	L	-	HG2	PRO	V	187
R	H	CD2	LEU	A	7	L	S	ND1	HIS	V	178
R	H	CD2	LEU	A	7	L	S	CE1	HIS	V	178
R	H	CD2	LEU	A	7	L	S	HE1	HIS	V	178
R	H	CG	LEU	A	8	L	H	CG	ASP	V	105
R	H	CG	LEU	A	8	L	H	OD1	ASP	V	105
R	H	CG	LEU	A	8	L	H	OD2	ASP	V	105
R	H	CG	LEU	A	8	L	H	NH2	ARG	V	109
R	H	CG	LEU	A	8	L	H	HH21	ARG	V	109
R	H	CD1	LEU	A	8	L	H	CG	ASP	V	105
R	H	CD1	LEU	A	8	L	H	OD1	ASP	V	105
R	H	CD1	LEU	A	8	L	H	OD2	ASP	V	105
R	H	CD1	LEU	A	8	L	H	NH2	ARG	V	109
R	H	CD1	LEU	A	8	L	H	HH21	ARG	V	109
R	H	CD1	LEU	A	8	L	H	HH22	ARG	V	109
R	H	CD1	LEU	A	8	L	-	HD12	LEU	V	197
R	H	CD1	LEU	A	8	L	-	HD13	LEU	V	197
R	H	CD2	LEU	A	8	L	H	CG	ASP	V	105
R	H	CD2	LEU	A	8	L	H	OD2	ASP	V	105
R	H	CD2	LEU	A	8	L	H	NH2	ARG	V	109
R	H	CD2	LEU	A	8	L	H	HE	ARG	V	109
R	H	CD2	LEU	A	8	L	H	HH21	ARG	V	109
R	H	CD2	LEU	A	8	L	H	HH22	ARG	V	109
R	H	CB	LEU	A	11	L	H	HB2	ASP	V	105
R	H	CG	LEU	A	11	L	S	NE2	GLN	V	176
R	H	CG	LEU	A	11	L	S	HE21	GLN	V	176
R	H	CG	LEU	A	11	L	S	HE22	GLN	V	176
R	H	CD1	LEU	A	11	L	H	HB2	ASP	V	105
R	H	CD1	LEU	A	11	L	S	CD	GLN	V	176
R	H	CD1	LEU	A	11	L	S	NE2	GLN	V	176
R	H	CD1	LEU	A	11	L	S	HB3	GLN	V	176
R	H	CD1	LEU	A	11	L	S	HE21	GLN	V	176
R	H	CD1	LEU	A	11	L	S	HE22	GLN	V	176
R	H	CD2	LEU	A	11	L	S	NE2	GLN	V	176
R	H	CD2	LEU	A	11	L	S	HE21	GLN	V	176
R	H	CD2	LEU	A	11	L	S	HE22	GLN	V	176
R	H	CD2	LEU	A	12	L	H	HB2	LEU	V	106
R	H	CD1	LEU	A	15	L	H	HA3	GLY	V	104
R	H	CD2	LEU	A	15	L	H	CB	LEU	V	106
R	H	CD2	LEU	A	15	L	H	CD2	LEU	V	106
R	H	CD2	LEU	A	15	L	H	HB2	LEU	V	106
R	H	CD2	LEU	A	15	L	H	HB3	LEU	V	106
R	H	CD2	LEU	A	15	L	H	HD21	LEU	V	106
R	H	CD2	LEU	A	15	L	H	HD22	LEU	V	106
R	-	CE1	PHE	A	42	L	-	HB	VAL	V	102
R	-	CB	ILE	A	43	L	-	HE1	PHE	V	103
R	-	CG1	ILE	A	43	L	-	HD1	PHE	V	103
R	-	CG1	ILE	A	43	L	-	HE1	PHE	V	103
R	-	CG2	ILE	A	43	L	-	CD1	PHE	V	103
R	-	CG2	ILE	A	43	L	-	CE1	PHE	V	103
R	-	CG2	ILE	A	43	L	-	HD1	PHE	V	103
R	-	CG2	ILE	A	43	L	-	HE1	PHE	V	103
R	-	CD1	ILE	A	43	L	-	CD1	PHE	V	103
R	-	CD1	ILE	A	43	L	-	CE1	PHE	V	103
R	-	CD1	ILE	A	43	L	-	HD1	PHE	V	103
R	-	CD1	ILE	A	43	L	-	HE1	PHE	V	103
R	H	O	TYR	A	46	L	H	CB	PRO	V	88
R	H	O	TYR	A	46	L	H	HB2	PRO	V	88
R	H	O	TYR	A	46	L	H	HB3	PRO	V	88
R	H	O	TYR	A	46	L	H	HG2	PRO	V	88
R	H	CD1	TYR	A	46	L	-	CE1	PHE	V	103
R	H	CD1	TYR	A	46	L	-	CZ	PHE	V	103
R	H	CD1	TYR	A	46	L	-	HE1	PHE	V	103
R	H	CD1	TYR	A	46	L	-	HZ	PHE	V	103
R	H	CE1	TYR	A	46	L	H	C	PRO	V	88
R	H	CE1	TYR	A	46	L	H	O	PRO	V	88
R	H	CE1	TYR	A	46	L	H	HB2	PRO	V	88
R	H	CE1	TYR	A	46	L	H	HB3	PRO	V	88
R	H	CE1	TYR	A	46	L	H	HA	VAL	V	89
R	H	CE1	TYR	A	46	L	H	CB	TYR	V	92
R	H	CE1	TYR	A	46	L	H	HB2	TYR	V	92
R	H	CE1	TYR	A	46	L	H	HB3	TYR	V	92
R	H	CE1	TYR	A	46	L	-	CE1	PHE	V	103
R	H	CE1	TYR	A	46	L	-	CZ	PHE	V	103
R	H	CE1	TYR	A	46	L	-	HE1	PHE	V	103
R	H	CE1	TYR	A	46	L	-	HZ	PHE	V	103
R	H	CE2	TYR	A	46	L	H	HB3	PRO	V	88
R	H	CE2	TYR	A	46	L	H	HB2	TYR	V	92
R	H	OH	TYR	A	46	L	H	CA	PRO	V	88
R	H	OH	TYR	A	46	L	H	C	PRO	V	88
R	H	OH	TYR	A	46	L	H	O	PRO	V	88
R	H	OH	TYR	A	46	L	H	HA	PRO	V	88
R	H	OH	TYR	A	46	L	H	HB3	PRO	V	88
R	H	OH	TYR	A	46	L	H	HA	VAL	V	89
R	H	OH	TYR	A	46	L	H	N	TYR	V	92
R	H	OH	TYR	A	46	L	H	CA	TYR	V	92
R	H	OH	TYR	A	46	L	H	CB	TYR	V	92
R	H	OH	TYR	A	46	L	H	CG	TYR	V	92
R	H	OH	TYR	A	46	L	H	CD2	TYR	V	92
R	H	OH	TYR	A	46	L	H	H	TYR	V	92
R	H	OH	TYR	A	46	L	H	HA	TYR	V	92
R	H	OH	TYR	A	46	L	H	HB2	TYR	V	92
R	H	OH	TYR	A	46	L	H	HB3	TYR	V	92
R	H	OH	TYR	A	46	L	H	HD2	TYR	V	92
R	H	OH	TYR	A	46	L	-	HZ	PHE	V	103
R	H	CZ	TYR	A	46	L	H	C	PRO	V	88
R	H	CZ	TYR	A	46	L	H	O	PRO	V	88
R	H	CZ	TYR	A	46	L	H	HB3	PRO	V	88
R	H	CZ	TYR	A	46	L	H	CB	TYR	V	92
R	H	CZ	TYR	A	46	L	H	CG	TYR	V	92
R	H	CZ	TYR	A	46	L	H	HB2	TYR	V	92
R	H	CZ	TYR	A	46	L	H	HB3	TYR	V	92
R	H	CZ	TYR	A	46	L	-	HZ	PHE	V	103
R	H	CA	LEU	A	47	L	H	O	LEU	V	84
R	H	CA	LEU	A	47	L	H	HB2	PRO	V	88
R	H	CA	LEU	A	47	L	H	HG2	PRO	V	88
R	H	C	LEU	A	47	L	H	O	LEU	V	84
R	H	C	LEU	A	47	L	H	HG2	PRO	V	88
R	H	CB	LEU	A	47	L	H	HA	VAL	V	85
R	H	O	LEU	A	47	L	H	C	LEU	V	84
R	H	O	LEU	A	47	L	H	O	LEU	V	84
R	H	O	LEU	A	47	L	H	HA	LEU	V	84
R	H	O	LEU	A	47	L	H	HB3	LEU	V	84
R	H	O	LEU	A	47	L	H	CG	PRO	V	88
R	H	O	LEU	A	47	L	H	HG2	PRO	V	88
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	85
R	H	CD1	LEU	A	47	L	H	HG22	VAL	V	85
R	H	CD2	LEU	A	47	L	H	HA	VAL	V	85
R	H	CD2	LEU	A	47	L	H	HB2	PRO	V	88
R	H	CD2	LEU	A	47	L	H	CG2	VAL	V	89
R	H	CD2	LEU	A	47	L	H	HG21	VAL	V	89
R	H	CD2	LEU	A	47	L	H	HG22	VAL	V	89
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	89
R	H	C	GLN	A	48	L	H	HZ2	TRP	V	43
R	H	O	GLN	A	48	L	H	HH2	TRP	V	43
R	H	O	GLN	A	48	L	H	HZ2	TRP	V	43
R	-	O	LEU	A	49	L	H	HB3	PRO	V	88
R	-	O	LEU	A	49	L	H	HG3	PRO	V	88
R	-	CB	ASN	A	50	L	H	CD2	TRP	V	43
R	-	CB	ASN	A	50	L	H	CE3	TRP	V	43
R	-	CB	ASN	A	50	L	H	HE3	TRP	V	43
R	-	CG	ASN	A	50	L	H	HA	ALA	V	40
R	-	CG	ASN	A	50	L	H	HB1	ALA	V	40
R	-	CG	ASN	A	50	L	H	HB2	ALA	V	40
R	-	ND2	ASN	A	50	L	H	CA	ALA	V	40
R	-	ND2	ASN	A	50	L	H	C	ALA	V	40
R	-	ND2	ASN	A	50	L	H	CB	ALA	V	40
R	-	ND2	ASN	A	50	L	H	O	ALA	V	40
R	-	ND2	ASN	A	50	L	H	HA	ALA	V	40
R	-	ND2	ASN	A	50	L	H	HB1	ALA	V	40
R	-	ND2	ASN	A	50	L	H	HB2	ALA	V	40
R	-	ND2	ASN	A	50	L	H	HB2	TRP	V	43
R	-	ND2	ASN	A	50	L	H	HE3	TRP	V	43
R	-	OD1	ASN	A	50	L	H	HA	ALA	V	40
R	-	OD1	ASN	A	50	L	H	HB1	ALA	V	40
R	-	OD1	ASN	A	50	L	H	HB2	ALA	V	40
R	H	OG1	THR	A	51	L	H	HD21	LEU	V	91
R	H	OG1	THR	A	51	L	H	HD23	LEU	V	91
R	H	CB	GLU	A	52	L	H	CG2	THR	V	36
R	H	CB	GLU	A	52	L	H	HG21	THR	V	36
R	H	CB	GLU	A	52	L	H	HG22	THR	V	36
R	H	CB	GLU	A	52	L	H	HG23	THR	V	36
R	H	CB	GLU	A	52	L	H	CB	ALA	V	40
R	H	CB	GLU	A	52	L	H	HB1	ALA	V	40
R	H	CB	GLU	A	52	L	H	HB2	ALA	V	40
R	H	CG	GLU	A	52	L	H	CG2	THR	V	36
R	H	CG	GLU	A	52	L	H	HG21	THR	V	36
R	H	CG	GLU	A	52	L	H	HG23	THR	V	36
R	H	CG	GLU	A	52	L	H	HA	ALA	V	37
R	H	CG	GLU	A	52	L	H	CB	ALA	V	40
R	H	CG	GLU	A	52	L	H	HB1	ALA	V	40
R	H	CG	GLU	A	52	L	H	HB2	ALA	V	40
R	H	CG	GLU	A	52	L	H	HB3	ALA	V	40
R	H	CD	GLU	A	52	L	H	C	THR	V	36
R	H	CD	GLU	A	52	L	H	CB	THR	V	36
R	H	CD	GLU	A	52	L	H	O	THR	V	36
R	H	CD	GLU	A	52	L	H	CG2	THR	V	36
R	H	CD	GLU	A	52	L	H	HB	THR	V	36
R	H	CD	GLU	A	52	L	H	HG21	THR	V	36
R	H	CD	GLU	A	52	L	H	HG22	THR	V	36
R	H	CD	GLU	A	52	L	H	HG23	THR	V	36
R	H	CD	GLU	A	52	L	H	N	ALA	V	37
R	H	CD	GLU	A	52	L	H	CA	ALA	V	37
R	H	CD	GLU	A	52	L	H	H	ALA	V	37
R	H	CD	GLU	A	52	L	H	HA	ALA	V	37
R	H	CD	GLU	A	52	L	H	CB	ALA	V	40
R	H	CD	GLU	A	52	L	H	HB1	ALA	V	40
R	H	CD	GLU	A	52	L	H	HB2	ALA	V	40
R	H	CD	GLU	A	52	L	H	HB3	ALA	V	40
R	H	OE1	GLU	A	52	L	H	CA	THR	V	36
R	H	OE1	GLU	A	52	L	H	C	THR	V	36
R	H	OE1	GLU	A	52	L	H	CB	THR	V	36
R	H	OE1	GLU	A	52	L	H	O	THR	V	36
R	H	OE1	GLU	A	52	L	H	CG2	THR	V	36
R	H	OE1	GLU	A	52	L	H	HB	THR	V	36
R	H	OE1	GLU	A	52	L	H	HG21	THR	V	36
R	H	OE1	GLU	A	52	L	H	HG22	THR	V	36
R	H	OE1	GLU	A	52	L	H	HG23	THR	V	36
R	H	OE1	GLU	A	52	L	H	N	ALA	V	37
R	H	OE1	GLU	A	52	L	H	CA	ALA	V	37
R	H	OE1	GLU	A	52	L	H	CB	ALA	V	37
R	H	OE1	GLU	A	52	L	H	H	ALA	V	37
R	H	OE1	GLU	A	52	L	H	HA	ALA	V	37
R	H	OE1	GLU	A	52	L	H	HB3	ALA	V	37
R	H	OE1	GLU	A	52	L	H	HB2	ALA	V	40
R	H	OE1	GLU	A	52	L	H	HB3	ALA	V	40
R	H	OE2	GLU	A	52	L	H	CA	THR	V	36
R	H	OE2	GLU	A	52	L	H	C	THR	V	36
R	H	OE2	GLU	A	52	L	H	CB	THR	V	36
R	H	OE2	GLU	A	52	L	H	O	THR	V	36
R	H	OE2	GLU	A	52	L	H	CG2	THR	V	36
R	H	OE2	GLU	A	52	L	H	HA	THR	V	36
R	H	OE2	GLU	A	52	L	H	HG22	THR	V	36
R	H	OE2	GLU	A	52	L	H	HG23	THR	V	36
R	H	OE2	GLU	A	52	L	H	N	ALA	V	37
R	H	OE2	GLU	A	52	L	H	CA	ALA	V	37
R	H	OE2	GLU	A	52	L	H	C	ALA	V	37
R	H	OE2	GLU	A	52	L	H	O	ALA	V	37
R	H	OE2	GLU	A	52	L	H	H	ALA	V	37
R	H	OE2	GLU	A	52	L	H	HA	ALA	V	37
R	H	OE2	GLU	A	52	L	H	N	ALA	V	40
R	H	OE2	GLU	A	52	L	H	CA	ALA	V	40
R	H	OE2	GLU	A	52	L	H	CB	ALA	V	40
R	H	OE2	GLU	A	52	L	H	H	ALA	V	40
R	H	OE2	GLU	A	52	L	H	HB1	ALA	V	40
R	H	OE2	GLU	A	52	L	H	HB2	ALA	V	40
R	H	OE2	GLU	A	52	L	H	HB3	ALA	V	40
R	H	CG	GLN	A	53	L	H	CB	ALA	V	40
R	H	CG	GLN	A	53	L	H	HB1	ALA	V	40
R	H	CD	GLN	A	53	L	H	CB	ALA	V	40
R	H	CD	GLN	A	53	L	H	HB1	ALA	V	40
R	H	CD	GLN	A	53	L	H	HB2	ALA	V	44
R	H	NE2	GLN	A	53	L	H	CA	ALA	V	40
R	H	NE2	GLN	A	53	L	H	C	ALA	V	40
R	H	NE2	GLN	A	53	L	H	CB	ALA	V	40
R	H	NE2	GLN	A	53	L	H	O	ALA	V	40
R	H	NE2	GLN	A	53	L	H	HB1	ALA	V	40
R	H	NE2	GLN	A	53	L	H	HB3	ALA	V	40
R	H	NE2	GLN	A	53	L	H	N	LEU	V	41
R	H	NE2	GLN	A	53	L	H	HA	LEU	V	41
R	H	NE2	GLN	A	53	L	H	HB2	ALA	V	44
R	H	OE1	GLN	A	53	L	H	HB1	ALA	V	40
R	H	OE1	GLN	A	53	L	H	CB	ALA	V	44
R	H	OE1	GLN	A	53	L	H	HB1	ALA	V	44
R	H	OE1	GLN	A	53	L	H	HB2	ALA	V	44
R	H	CA	SER	A	57	L	H	HH2	TRP	V	43
R	H	CB	SER	A	57	L	H	HH2	TRP	V	43
R	H	OG	SER	A	57	L	H	CH2	TRP	V	43
R	H	OG	SER	A	57	L	H	CZ3	TRP	V	43
R	H	OG	SER	A	57	L	H	HH2	TRP	V	43
R	H	OG	SER	A	57	L	H	HZ3	TRP	V	43
R	H	CD	LYS	A	60	L	H	HH2	TRP	V	43
R	H	NZ	LYS	A	60	L	H	CA	ALA	V	47
R	H	NZ	LYS	A	60	L	H	C	ALA	V	47
R	H	NZ	LYS	A	60	L	H	CB	ALA	V	47
R	H	NZ	LYS	A	60	L	H	O	ALA	V	47
R	H	NZ	LYS	A	60	L	H	HB1	ALA	V	47
R	H	NZ	LYS	A	60	L	H	HB2	ALA	V	47
R	H	NZ	LYS	A	60	L	H	N	ALA	V	48
R	H	NZ	LYS	A	60	L	H	H	ALA	V	48
R	H	NZ	LYS	A	60	L	H	HA	ALA	V	48
R	H	CA	SER	A	215	L	H	HG21	THR	V	36
R	H	CB	SER	A	215	L	H	CG2	THR	V	36
R	H	CB	SER	A	215	L	H	HG21	THR	V	36
R	H	CB	SER	A	215	L	H	HG22	THR	V	36
R	H	CB	SER	A	215	L	H	HG23	THR	V	36
R	H	CB	SER	A	215	L	H	HD23	LEU	V	91
R	H	CB	SER	A	215	L	H	HE1	TRP	V	96
R	H	OG	SER	A	215	L	H	CG2	THR	V	36
R	H	OG	SER	A	215	L	H	HG21	THR	V	36
R	H	OG	SER	A	215	L	H	HG22	THR	V	36
R	H	OG	SER	A	215	L	H	CD2	LEU	V	91
R	H	OG	SER	A	215	L	H	HD21	LEU	V	91
R	H	OG	SER	A	215	L	H	HD23	LEU	V	91
R	H	OG	SER	A	215	L	H	HE1	TRP	V	96
R	H	CB	THR	A	216	L	H	CE3	TRP	V	96
R	H	CB	THR	A	216	L	H	CH2	TRP	V	96
R	H	CB	THR	A	216	L	H	CZ3	TRP	V	96
R	H	CB	THR	A	216	L	H	HZ3	TRP	V	96
R	H	CG2	THR	A	216	L	H	CE3	TRP	V	96
R	H	CG2	THR	A	216	L	H	CZ3	TRP	V	96
R	H	CG2	THR	A	216	L	H	HE3	TRP	V	96
R	H	CG2	THR	A	216	L	H	HZ3	TRP	V	96
R	H	CG2	THR	A	216	L	-	HZ	PHE	V	97
R	H	OG1	THR	A	216	L	H	CG	TRP	V	96
R	H	OG1	THR	A	216	L	H	CD2	TRP	V	96
R	H	OG1	THR	A	216	L	H	CE2	TRP	V	96
R	H	OG1	THR	A	216	L	H	CE3	TRP	V	96
R	H	OG1	THR	A	216	L	H	NE1	TRP	V	96
R	H	OG1	THR	A	216	L	H	CH2	TRP	V	96
R	H	OG1	THR	A	216	L	H	CZ2	TRP	V	96
R	H	OG1	THR	A	216	L	H	CZ3	TRP	V	96
R	H	OG1	THR	A	216	L	H	HE3	TRP	V	96
R	H	OG1	THR	A	216	L	H	HH2	TRP	V	96
R	H	OG1	THR	A	216	L	H	HZ2	TRP	V	96
R	H	OG1	THR	A	216	L	H	HZ3	TRP	V	96
R	H	CB	LEU	A	219	L	H	HD2	TYR	V	92
R	H	CG	LEU	A	219	L	H	CD2	TYR	V	92
R	H	CG	LEU	A	219	L	H	CE2	TYR	V	92
R	H	CG	LEU	A	219	L	H	HD2	TYR	V	92
R	H	CG	LEU	A	219	L	H	HE2	TYR	V	92
R	H	CG	LEU	A	219	L	-	HE2	PHE	V	97
R	H	CD1	LEU	A	219	L	H	CD2	TYR	V	92
R	H	CD1	LEU	A	219	L	H	CE2	TYR	V	92
R	H	CD1	LEU	A	219	L	H	HD2	TYR	V	92
R	H	CD1	LEU	A	219	L	H	HE2	TYR	V	92
R	H	CD2	LEU	A	219	L	H	CG	TYR	V	92
R	H	CD2	LEU	A	219	L	H	CD2	TYR	V	92
R	H	CD2	LEU	A	219	L	H	CE2	TYR	V	92
R	H	CD2	LEU	A	219	L	H	HA	TYR	V	92
R	H	CD2	LEU	A	219	L	H	HD2	TYR	V	92
R	H	CD2	LEU	A	219	L	H	HE2	TYR	V	92
R	H	CD2	LEU	A	219	L	-	CD2	PHE	V	97
R	H	CD2	LEU	A	219	L	-	CE2	PHE	V	97
R	H	CD2	LEU	A	219	L	-	HD2	PHE	V	97
R	H	CD2	LEU	A	219	L	-	HE2	PHE	V	97
R	H	CD2	PHE	A	223	L	H	HE2	TYR	V	92
R	H	SD	MET	A	227	L	H	HE2	TYR	V	92
R	H	SD	MET	A	227	L	-	HE2	PHE	V	97
R	H	SD	MET	A	227	L	-	HZ	PHE	V	97
R	H	CE	MET	A	227	L	-	CE2	PHE	V	97
R	H	CE	MET	A	227	L	-	CZ	PHE	V	97
R	H	CE	MET	A	227	L	-	HE2	PHE	V	97
R	H	CE	MET	A	227	L	-	HZ	PHE	V	97
R	-	CD1	LEU	A	230	L	-	HD3	PRO	V	100
R	-	CD2	LEU	A	230	L	-	HD2	PRO	V	100
R	-	CD2	LEU	A	230	L	-	HD3	PRO	V	100
R	-	CB	PRO	A	231	L	H	OD2	ASP	V	20
R	-	O	PRO	A	231	L	-	CE1	PHE	V	97
R	-	O	PRO	A	231	L	-	HD1	PHE	V	97
R	-	O	PRO	A	231	L	-	HE1	PHE	V	97
R	-	CG	PRO	A	231	L	H	CG	ASP	V	20
R	-	CG	PRO	A	231	L	H	OD1	ASP	V	20
R	-	CG	PRO	A	231	L	H	OD2	ASP	V	20
R	H	CB	PRO	A	233	L	H	HZ3	TRP	V	96
R	H	CG	PRO	A	233	L	H	HD12	LEU	V	29
R	H	CG	PRO	A	233	L	H	CZ3	TRP	V	96
R	H	CG	PRO	A	233	L	H	HE3	TRP	V	96
R	H	CG	PRO	A	233	L	H	HZ3	TRP	V	96
R	H	CD	PRO	A	233	L	H	CZ3	TRP	V	96
R	H	CD	PRO	A	233	L	H	HE3	TRP	V	96
R	H	CD	PRO	A	233	L	H	HZ3	TRP	V	96
R	H	CD	GLN	A	234	L	-	HE1	PHE	V	97
R	H	CD	GLN	A	234	L	-	HZ	PHE	V	97
R	H	NE2	GLN	A	234	L	-	HE1	PHE	V	97
R	H	NE2	GLN	A	234	L	-	HZ	PHE	V	97
R	H	OE1	GLN	A	234	L	-	HE1	PHE	V	97
R	H	OE1	GLN	A	234	L	-	HZ	PHE	V	97

- 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