IID

P47881_P34998.1 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	-	ASP	A	153	L	H	THR	V	309
R	-	ASP	A	153	L	-	GLY	V	310
R	-	ASP	A	156	L	H	THR	V	309
R	H	PHE	A	236	L	H	TYR	V	38
R	H	HIS	A	243	L	H	PHE	V	31
R	H	HIS	A	243	L	H	LEU	V	89
R	H	VAL	A	247	L	H	PHE	V	31
R	-	LEU	A	248	L	H	LEU	V	35
R	H	ARG	A	254	L	H	PHE	V	36
R	H	ARG	A	254	L	H	ARG	V	43
R	-	LEU	A	255	L	H	LEU	V	39
R	-	ARG	A	256	L	H	LEU	V	308
R	H	TRP	A	258	L	H	MET	V	307
R	H	TRP	A	258	L	H	LEU	V	308
R	H	MET	A	259	L	H	ARG	V	43
R	H	MET	A	259	L	H	LEU	V	46
R	H	CYS	A	262	L	H	MET	V	307
R	H	CYS	A	262	L	H	LEU	V	46
R	H	CYS	A	262	L	H	ALA	V	50
R	H	ILE	A	263	L	H	VAL	V	42
R	H	ILE	A	263	L	H	LEU	V	46
R	H	GLY	A	266	L	H	LEU	V	49
R	H	GLY	A	266	L	H	LEU	V	53
R	-	VAL	A	267	L	H	LEU	V	46
R	-	VAL	A	267	L	H	LEU	V	49
R	-	VAL	A	267	L	H	VAL	V	71
R	H	PHE	A	269	L	H	LEU	V	53
R	H	PRO	A	270	L	H	LEU	V	49
R	H	PRO	A	270	L	H	VAL	V	71
R	H	ILE	A	271	L	H	VAL	V	71
R	H	ILE	A	277	L	H	ARG	V	145
R	H	ILE	A	277	L	H	ALA	V	149
R	H	TYR	A	281	L	H	MET	V	146
R	H	TYR	A	281	L	H	ALA	V	149
R	H	TYR	A	282	L	H	ALA	V	153
R	H	TYR	A	296	L	H	PHE	V	156
R	H	TYR	A	296	L	H	LEU	V	160
R	H	TYR	A	299	L	H	PHE	V	105
R	H	TYR	A	299	L	H	PHE	V	156
R	H	ILE	A	300	L	H	PHE	V	156
R	H	GLN	A	302	L	H	PHE	V	106
R	H	GLY	A	303	L	H	PHE	V	106
R	H	PRO	A	304	L	H	PHE	V	106
R	H	PRO	A	304	L	H	PHE	V	110
R	H	ILE	A	306	L	H	THR	V	102
R	H	ILE	A	306	L	H	PHE	V	106
R	H	LEU	A	307	L	H	PHE	V	110
R	H	LEU	A	307	L	H	GLY	V	75
R	H	LEU	A	307	L	H	SER	V	78
R	H	LEU	A	307	L	H	VAL	V	79
R	H	LEU	A	310	L	H	THR	V	102
R	H	ILE	A	311	L	H	SER	V	78
R	H	ILE	A	311	L	H	PRO	V	82
R	H	ILE	A	314	L	H	SER	V	83
R	H	ILE	A	314	L	H	SER	V	86
R	H	PHE	A	315	L	H	PRO	V	82
R	H	PHE	A	317	L	H	SER	V	90
R	H	PHE	A	317	L	-	LYS	V	92
R	H	ASN	A	318	L	H	SER	V	86
R	H	ASN	A	318	L	H	LEU	V	89
R	H	ASN	A	318	L	H	SER	V	90
R	H	ARG	A	321	L	H	LEU	V	89
R	H	ARG	A	321	L	H	SER	V	90
R	H	ARG	A	321	L	-	ARG	V	91
R	-	PHE	A	360	L	H	THR	V	102

- 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

P47881_P34998.1 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	-	OD1	ASP	A	153	L	H	O	THR	V	309
R	-	OD1	ASP	A	153	L	-	HA2	GLY	V	310
R	-	CG	ASP	A	156	L	H	HG23	THR	V	309
R	-	OD2	ASP	A	156	L	H	CG2	THR	V	309
R	-	OD2	ASP	A	156	L	H	HA	THR	V	309
R	-	OD2	ASP	A	156	L	H	HG21	THR	V	309
R	-	OD2	ASP	A	156	L	H	HG22	THR	V	309
R	-	OD2	ASP	A	156	L	H	HG23	THR	V	309
R	H	CE1	PHE	A	236	L	H	HH	TYR	V	38
R	H	CZ	PHE	A	236	L	H	OH	TYR	V	38
R	H	CZ	PHE	A	236	L	H	HH	TYR	V	38
R	H	CE1	HIS	A	243	L	H	HZ	PHE	V	31
R	H	CE1	HIS	A	243	L	H	HD11	LEU	V	89
R	H	NE2	HIS	A	243	L	H	CD1	LEU	V	89
R	H	NE2	HIS	A	243	L	H	HD11	LEU	V	89
R	H	NE2	HIS	A	243	L	H	HD12	LEU	V	89
R	H	NE2	HIS	A	243	L	H	HD13	LEU	V	89
R	H	CG1	VAL	A	247	L	H	HE1	PHE	V	31
R	H	CG1	VAL	A	247	L	H	HZ	PHE	V	31
R	-	CG	LEU	A	248	L	H	CD2	LEU	V	35
R	-	CG	LEU	A	248	L	H	HD21	LEU	V	35
R	-	CG	LEU	A	248	L	H	HD22	LEU	V	35
R	-	CD1	LEU	A	248	L	H	CD2	LEU	V	35
R	-	CD1	LEU	A	248	L	H	HD21	LEU	V	35
R	-	CD1	LEU	A	248	L	H	HD22	LEU	V	35
R	-	CD1	LEU	A	248	L	H	HD23	LEU	V	35
R	-	CD2	LEU	A	248	L	H	HD21	LEU	V	35
R	H	CB	ARG	A	254	L	H	HH12	ARG	V	43
R	H	O	ARG	A	254	L	H	NH1	ARG	V	43
R	H	O	ARG	A	254	L	H	HH11	ARG	V	43
R	H	NH1	ARG	A	254	L	H	CE2	PHE	V	36
R	H	NH1	ARG	A	254	L	H	HD2	PHE	V	36
R	H	NH1	ARG	A	254	L	H	HE2	PHE	V	36
R	H	CZ	ARG	A	254	L	H	HE2	PHE	V	36
R	-	CD2	LEU	A	255	L	H	HD22	LEU	V	39
R	-	CD	ARG	A	256	L	H	HD22	LEU	V	308
R	-	CD	ARG	A	256	L	H	HD23	LEU	V	308
R	-	NE	ARG	A	256	L	H	HD23	LEU	V	308
R	-	NH1	ARG	A	256	L	H	CG	LEU	V	308
R	-	NH1	ARG	A	256	L	H	CD1	LEU	V	308
R	-	NH1	ARG	A	256	L	H	CD2	LEU	V	308
R	-	NH1	ARG	A	256	L	H	HD12	LEU	V	308
R	-	NH1	ARG	A	256	L	H	HD13	LEU	V	308
R	-	NH1	ARG	A	256	L	H	HD22	LEU	V	308
R	-	NH1	ARG	A	256	L	H	HD23	LEU	V	308
R	-	CZ	ARG	A	256	L	H	HD12	LEU	V	308
R	-	CZ	ARG	A	256	L	H	HD22	LEU	V	308
R	-	CZ	ARG	A	256	L	H	HD23	LEU	V	308
R	H	CD1	TRP	A	258	L	H	HA	LEU	V	308
R	H	CD1	TRP	A	258	L	H	HD21	LEU	V	308
R	H	CE2	TRP	A	258	L	H	O	MET	V	307
R	H	CE3	TRP	A	258	L	H	HE1	MET	V	307
R	H	NE1	TRP	A	258	L	H	O	MET	V	307
R	H	NE1	TRP	A	258	L	H	HA	LEU	V	308
R	H	NE1	TRP	A	258	L	H	HD21	LEU	V	308
R	H	CZ2	TRP	A	258	L	H	O	MET	V	307
R	H	CZ3	TRP	A	258	L	H	HE1	MET	V	307
R	H	C	MET	A	259	L	H	HD12	LEU	V	46
R	H	CB	MET	A	259	L	H	HG3	ARG	V	43
R	H	O	MET	A	259	L	H	CD1	LEU	V	46
R	H	O	MET	A	259	L	H	HD11	LEU	V	46
R	H	O	MET	A	259	L	H	HD12	LEU	V	46
R	H	CG	MET	A	259	L	H	CG	ARG	V	43
R	H	CG	MET	A	259	L	H	CD	ARG	V	43
R	H	CG	MET	A	259	L	H	HA	ARG	V	43
R	H	CG	MET	A	259	L	H	HB2	ARG	V	43
R	H	CG	MET	A	259	L	H	HG3	ARG	V	43
R	H	CG	MET	A	259	L	H	HD2	ARG	V	43
R	H	CG	MET	A	259	L	H	HD3	ARG	V	43
R	H	SD	MET	A	259	L	H	CB	ARG	V	43
R	H	SD	MET	A	259	L	H	CG	ARG	V	43
R	H	SD	MET	A	259	L	H	CD	ARG	V	43
R	H	SD	MET	A	259	L	H	HB2	ARG	V	43
R	H	SD	MET	A	259	L	H	HG3	ARG	V	43
R	H	SD	MET	A	259	L	H	HD2	ARG	V	43
R	H	SD	MET	A	259	L	H	HD3	ARG	V	43
R	H	SD	MET	A	259	L	H	HH11	ARG	V	43
R	H	CE	MET	A	259	L	H	CA	ARG	V	43
R	H	CE	MET	A	259	L	H	CB	ARG	V	43
R	H	CE	MET	A	259	L	H	CG	ARG	V	43
R	H	CE	MET	A	259	L	H	CD	ARG	V	43
R	H	CE	MET	A	259	L	H	HA	ARG	V	43
R	H	CE	MET	A	259	L	H	HB2	ARG	V	43
R	H	CE	MET	A	259	L	H	HB3	ARG	V	43
R	H	CE	MET	A	259	L	H	HG3	ARG	V	43
R	H	CE	MET	A	259	L	H	HD2	ARG	V	43
R	H	CE	MET	A	259	L	H	HD3	ARG	V	43
R	H	CE	MET	A	259	L	H	HH11	ARG	V	43
R	H	CA	CYS	A	262	L	H	HD23	LEU	V	46
R	H	C	CYS	A	262	L	H	HD12	LEU	V	46
R	H	C	CYS	A	262	L	H	HD23	LEU	V	46
R	H	CB	CYS	A	262	L	H	CB	LEU	V	46
R	H	CB	CYS	A	262	L	H	HB3	LEU	V	46
R	H	CB	CYS	A	262	L	H	HD12	LEU	V	46
R	H	CB	CYS	A	262	L	H	HD23	LEU	V	46
R	H	CB	CYS	A	262	L	H	HB1	ALA	V	50
R	H	O	CYS	A	262	L	H	HD23	LEU	V	46
R	H	SG	CYS	A	262	L	H	HB3	LEU	V	46
R	H	SG	CYS	A	262	L	H	CB	ALA	V	50
R	H	SG	CYS	A	262	L	H	HB1	ALA	V	50
R	H	SG	CYS	A	262	L	H	HB2	ALA	V	50
R	H	SG	CYS	A	262	L	H	HB3	ALA	V	50
R	H	SG	CYS	A	262	L	H	HE2	MET	V	307
R	H	N	ILE	A	263	L	H	CD1	LEU	V	46
R	H	N	ILE	A	263	L	H	HD12	LEU	V	46
R	H	N	ILE	A	263	L	H	HD23	LEU	V	46
R	H	CA	ILE	A	263	L	H	CD1	LEU	V	46
R	H	CA	ILE	A	263	L	H	HD12	LEU	V	46
R	H	CA	ILE	A	263	L	H	HD13	LEU	V	46
R	H	CA	ILE	A	263	L	H	HD22	LEU	V	46
R	H	CA	ILE	A	263	L	H	HD23	LEU	V	46
R	H	CB	ILE	A	263	L	H	CD1	LEU	V	46
R	H	CB	ILE	A	263	L	H	HD12	LEU	V	46
R	H	CB	ILE	A	263	L	H	HD13	LEU	V	46
R	H	CG1	ILE	A	263	L	H	CG	LEU	V	46
R	H	CG1	ILE	A	263	L	H	CD1	LEU	V	46
R	H	CG1	ILE	A	263	L	H	CD2	LEU	V	46
R	H	CG1	ILE	A	263	L	H	HD11	LEU	V	46
R	H	CG1	ILE	A	263	L	H	HD12	LEU	V	46
R	H	CG1	ILE	A	263	L	H	HD13	LEU	V	46
R	H	CG1	ILE	A	263	L	H	HD22	LEU	V	46
R	H	CG1	ILE	A	263	L	H	HD23	LEU	V	46
R	H	CG2	ILE	A	263	L	H	HD13	LEU	V	46
R	H	CD1	ILE	A	263	L	H	CG1	VAL	V	42
R	H	CD1	ILE	A	263	L	H	HG11	VAL	V	42
R	H	CD1	ILE	A	263	L	H	HG12	VAL	V	42
R	H	CD1	ILE	A	263	L	H	HG13	VAL	V	42
R	H	CD1	ILE	A	263	L	H	CD1	LEU	V	46
R	H	CD1	ILE	A	263	L	H	HD11	LEU	V	46
R	H	CD1	ILE	A	263	L	H	HD12	LEU	V	46
R	H	CD1	ILE	A	263	L	H	HD13	LEU	V	46
R	H	C	GLY	A	266	L	H	HD21	LEU	V	49
R	H	C	GLY	A	266	L	H	HD23	LEU	V	49
R	H	O	GLY	A	266	L	H	HD21	LEU	V	49
R	H	O	GLY	A	266	L	H	HD12	LEU	V	53
R	-	N	VAL	A	267	L	H	HD21	LEU	V	49
R	-	N	VAL	A	267	L	H	HD23	LEU	V	49
R	-	CA	VAL	A	267	L	H	HD21	LEU	V	49
R	-	CB	VAL	A	267	L	H	HD22	LEU	V	46
R	-	CG1	VAL	A	267	L	H	HG13	VAL	V	71
R	-	CG2	VAL	A	267	L	H	CD2	LEU	V	46
R	-	CG2	VAL	A	267	L	H	HD21	LEU	V	46
R	-	CG2	VAL	A	267	L	H	HD22	LEU	V	46
R	-	CG2	VAL	A	267	L	H	HD23	LEU	V	46
R	-	CG2	VAL	A	267	L	H	HD23	LEU	V	49
R	H	CD1	PHE	A	269	L	H	HD22	LEU	V	53
R	H	CD1	PHE	A	269	L	H	HD23	LEU	V	53
R	H	CB	PRO	A	270	L	H	HG23	VAL	V	71
R	H	CG	PRO	A	270	L	H	HD13	LEU	V	49
R	H	CG	PRO	A	270	L	H	HD21	LEU	V	49
R	H	CG	PRO	A	270	L	H	CG2	VAL	V	71
R	H	CG	PRO	A	270	L	H	HG12	VAL	V	71
R	H	CG	PRO	A	270	L	H	HG22	VAL	V	71
R	H	CG	PRO	A	270	L	H	HG23	VAL	V	71
R	H	CD	PRO	A	270	L	H	HG23	VAL	V	71
R	H	CG1	ILE	A	271	L	H	HG12	VAL	V	71
R	H	CB	ILE	A	277	L	H	CB	ALA	V	149
R	H	CB	ILE	A	277	L	H	HB1	ALA	V	149
R	H	CB	ILE	A	277	L	H	HB3	ALA	V	149
R	H	CG1	ILE	A	277	L	H	HB3	ARG	V	145
R	H	CG1	ILE	A	277	L	H	HB3	ALA	V	149
R	H	CG2	ILE	A	277	L	H	CB	ALA	V	149
R	H	CG2	ILE	A	277	L	H	HB1	ALA	V	149
R	H	CG2	ILE	A	277	L	H	HB2	ALA	V	149
R	H	CG2	ILE	A	277	L	H	HB3	ALA	V	149
R	H	CD1	ILE	A	277	L	H	CB	ARG	V	145
R	H	CD1	ILE	A	277	L	H	HB3	ARG	V	145
R	H	CD1	ILE	A	277	L	H	HG2	ARG	V	145
R	H	CD1	ILE	A	277	L	H	HD2	ARG	V	145
R	H	CD1	ILE	A	277	L	H	HB3	ALA	V	149
R	H	CD2	TYR	A	281	L	H	HB1	ALA	V	149
R	H	CE1	TYR	A	281	L	H	HG3	MET	V	146
R	H	CE2	TYR	A	281	L	H	HA	MET	V	146
R	H	CE2	TYR	A	281	L	H	HG3	MET	V	146
R	H	CE2	TYR	A	281	L	H	HB2	ALA	V	149
R	H	OH	TYR	A	281	L	H	CA	MET	V	146
R	H	OH	TYR	A	281	L	H	CB	MET	V	146
R	H	OH	TYR	A	281	L	H	CG	MET	V	146
R	H	OH	TYR	A	281	L	H	SD	MET	V	146
R	H	OH	TYR	A	281	L	H	CE	MET	V	146
R	H	OH	TYR	A	281	L	H	HA	MET	V	146
R	H	OH	TYR	A	281	L	H	HB3	MET	V	146
R	H	OH	TYR	A	281	L	H	HG2	MET	V	146
R	H	OH	TYR	A	281	L	H	HG3	MET	V	146
R	H	OH	TYR	A	281	L	H	HE1	MET	V	146
R	H	OH	TYR	A	281	L	H	HE3	MET	V	146
R	H	CZ	TYR	A	281	L	H	CG	MET	V	146
R	H	CZ	TYR	A	281	L	H	HA	MET	V	146
R	H	CZ	TYR	A	281	L	H	HG3	MET	V	146
R	H	CE2	TYR	A	282	L	H	HB1	ALA	V	153
R	H	CE2	TYR	A	282	L	H	HB2	ALA	V	153
R	H	OH	TYR	A	282	L	H	CB	ALA	V	153
R	H	OH	TYR	A	282	L	H	HB1	ALA	V	153
R	H	OH	TYR	A	282	L	H	HB2	ALA	V	153
R	H	OH	TYR	A	282	L	H	HB3	ALA	V	153
R	H	CZ	TYR	A	282	L	H	HB1	ALA	V	153
R	H	CA	TYR	A	296	L	H	CE1	PHE	V	156
R	H	CA	TYR	A	296	L	H	CZ	PHE	V	156
R	H	CA	TYR	A	296	L	H	HE1	PHE	V	156
R	H	CA	TYR	A	296	L	H	HZ	PHE	V	156
R	H	C	TYR	A	296	L	H	CE1	PHE	V	156
R	H	C	TYR	A	296	L	H	CZ	PHE	V	156
R	H	C	TYR	A	296	L	H	HE1	PHE	V	156
R	H	C	TYR	A	296	L	H	HZ	PHE	V	156
R	H	CB	TYR	A	296	L	H	CD1	PHE	V	156
R	H	CB	TYR	A	296	L	H	CE1	PHE	V	156
R	H	CB	TYR	A	296	L	H	CZ	PHE	V	156
R	H	CB	TYR	A	296	L	H	HE1	PHE	V	156
R	H	CB	TYR	A	296	L	H	HZ	PHE	V	156
R	H	CB	TYR	A	296	L	H	HD23	LEU	V	160
R	H	O	TYR	A	296	L	H	CE1	PHE	V	156
R	H	O	TYR	A	296	L	H	CE2	PHE	V	156
R	H	O	TYR	A	296	L	H	CZ	PHE	V	156
R	H	O	TYR	A	296	L	H	HE1	PHE	V	156
R	H	O	TYR	A	296	L	H	HE2	PHE	V	156
R	H	O	TYR	A	296	L	H	HZ	PHE	V	156
R	H	CG	TYR	A	296	L	H	CE1	PHE	V	156
R	H	CG	TYR	A	296	L	H	CZ	PHE	V	156
R	H	CG	TYR	A	296	L	H	HE1	PHE	V	156
R	H	CG	TYR	A	296	L	H	HZ	PHE	V	156
R	H	CG	TYR	A	296	L	H	CD2	LEU	V	160
R	H	CG	TYR	A	296	L	H	HD21	LEU	V	160
R	H	CG	TYR	A	296	L	H	HD22	LEU	V	160
R	H	CG	TYR	A	296	L	H	HD23	LEU	V	160
R	H	CD1	TYR	A	296	L	H	HE1	PHE	V	156
R	H	CD1	TYR	A	296	L	H	HZ	PHE	V	156
R	H	CD1	TYR	A	296	L	H	CD2	LEU	V	160
R	H	CD1	TYR	A	296	L	H	HD22	LEU	V	160
R	H	CD1	TYR	A	296	L	H	HD23	LEU	V	160
R	H	CD2	TYR	A	296	L	H	HE1	PHE	V	156
R	H	CD2	TYR	A	296	L	H	CD2	LEU	V	160
R	H	CD2	TYR	A	296	L	H	HD21	LEU	V	160
R	H	CD2	TYR	A	296	L	H	HD22	LEU	V	160
R	H	CD2	TYR	A	296	L	H	HD23	LEU	V	160
R	H	CE1	TYR	A	296	L	H	CD2	LEU	V	160
R	H	CE1	TYR	A	296	L	H	HD12	LEU	V	160
R	H	CE1	TYR	A	296	L	H	HD22	LEU	V	160
R	H	CE1	TYR	A	296	L	H	HD23	LEU	V	160
R	H	CE2	TYR	A	296	L	H	CD2	LEU	V	160
R	H	CE2	TYR	A	296	L	H	HD21	LEU	V	160
R	H	CE2	TYR	A	296	L	H	HD22	LEU	V	160
R	H	CE2	TYR	A	296	L	H	HD23	LEU	V	160
R	H	OH	TYR	A	296	L	H	HD22	LEU	V	160
R	H	CZ	TYR	A	296	L	H	CD2	LEU	V	160
R	H	CZ	TYR	A	296	L	H	HD22	LEU	V	160
R	H	CA	TYR	A	299	L	H	HE2	PHE	V	156
R	H	C	TYR	A	299	L	H	HE2	PHE	V	156
R	H	CB	TYR	A	299	L	H	HZ	PHE	V	105
R	H	CB	TYR	A	299	L	H	CE2	PHE	V	156
R	H	CB	TYR	A	299	L	H	CZ	PHE	V	156
R	H	CB	TYR	A	299	L	H	HE2	PHE	V	156
R	H	CB	TYR	A	299	L	H	HZ	PHE	V	156
R	H	O	TYR	A	299	L	H	HE2	PHE	V	156
R	H	CG	TYR	A	299	L	H	CE2	PHE	V	156
R	H	CG	TYR	A	299	L	H	CZ	PHE	V	156
R	H	CG	TYR	A	299	L	H	HE2	PHE	V	156
R	H	CG	TYR	A	299	L	H	HZ	PHE	V	156
R	H	CD1	TYR	A	299	L	H	HE2	PHE	V	156
R	H	CD2	TYR	A	299	L	H	CZ	PHE	V	156
R	H	CD2	TYR	A	299	L	H	HE2	PHE	V	156
R	H	CD2	TYR	A	299	L	H	HZ	PHE	V	156
R	H	CE2	TYR	A	299	L	H	HZ	PHE	V	156
R	H	N	ILE	A	300	L	H	HE2	PHE	V	156
R	H	C	GLN	A	302	L	H	HZ	PHE	V	106
R	H	O	GLN	A	302	L	H	HZ	PHE	V	106
R	H	N	GLY	A	303	L	H	CE1	PHE	V	106
R	H	N	GLY	A	303	L	H	CZ	PHE	V	106
R	H	N	GLY	A	303	L	H	HE1	PHE	V	106
R	H	N	GLY	A	303	L	H	HZ	PHE	V	106
R	H	CA	GLY	A	303	L	H	CD1	PHE	V	106
R	H	CA	GLY	A	303	L	H	CE1	PHE	V	106
R	H	CA	GLY	A	303	L	H	CE2	PHE	V	106
R	H	CA	GLY	A	303	L	H	CZ	PHE	V	106
R	H	CA	GLY	A	303	L	H	HE1	PHE	V	106
R	H	CA	GLY	A	303	L	H	HE2	PHE	V	106
R	H	CA	GLY	A	303	L	H	HZ	PHE	V	106
R	H	C	GLY	A	303	L	H	CD1	PHE	V	106
R	H	C	GLY	A	303	L	H	CE1	PHE	V	106
R	H	C	GLY	A	303	L	H	CE2	PHE	V	106
R	H	C	GLY	A	303	L	H	CZ	PHE	V	106
R	H	C	GLY	A	303	L	H	HE1	PHE	V	106
R	H	C	GLY	A	303	L	H	HE2	PHE	V	106
R	H	C	GLY	A	303	L	H	HZ	PHE	V	106
R	H	O	GLY	A	303	L	H	CE1	PHE	V	106
R	H	O	GLY	A	303	L	H	CE2	PHE	V	106
R	H	O	GLY	A	303	L	H	CZ	PHE	V	106
R	H	O	GLY	A	303	L	H	HE1	PHE	V	106
R	H	O	GLY	A	303	L	H	HE2	PHE	V	106
R	H	O	GLY	A	303	L	H	HZ	PHE	V	106
R	H	N	PRO	A	304	L	H	CE1	PHE	V	106
R	H	N	PRO	A	304	L	H	CZ	PHE	V	106
R	H	N	PRO	A	304	L	H	HE1	PHE	V	106
R	H	N	PRO	A	304	L	H	HZ	PHE	V	106
R	H	CA	PRO	A	304	L	H	HE1	PHE	V	106
R	H	CG	PRO	A	304	L	H	HE1	PHE	V	106
R	H	CG	PRO	A	304	L	H	HZ	PHE	V	110
R	H	CD	PRO	A	304	L	H	CE1	PHE	V	106
R	H	CD	PRO	A	304	L	H	HE1	PHE	V	106
R	H	CB	ILE	A	306	L	H	HE2	PHE	V	106
R	H	CG2	ILE	A	306	L	H	HG21	THR	V	102
R	H	CG2	ILE	A	306	L	H	HE2	PHE	V	106
R	H	CG	LEU	A	307	L	H	CG2	VAL	V	79
R	H	CG	LEU	A	307	L	H	HA	VAL	V	79
R	H	CG	LEU	A	307	L	H	HG21	VAL	V	79
R	H	CG	LEU	A	307	L	H	HG23	VAL	V	79
R	H	CD1	LEU	A	307	L	H	O	SER	V	78
R	H	CD1	LEU	A	307	L	H	CA	VAL	V	79
R	H	CD1	LEU	A	307	L	H	CG2	VAL	V	79
R	H	CD1	LEU	A	307	L	H	HA	VAL	V	79
R	H	CD1	LEU	A	307	L	H	HG13	VAL	V	79
R	H	CD1	LEU	A	307	L	H	HG21	VAL	V	79
R	H	CD1	LEU	A	307	L	H	HG23	VAL	V	79
R	H	CD2	LEU	A	307	L	H	O	GLY	V	75
R	H	CD2	LEU	A	307	L	H	HB2	SER	V	78
R	H	CD2	LEU	A	307	L	H	N	VAL	V	79
R	H	CD2	LEU	A	307	L	H	CA	VAL	V	79
R	H	CD2	LEU	A	307	L	H	CG2	VAL	V	79
R	H	CD2	LEU	A	307	L	H	HA	VAL	V	79
R	H	CD2	LEU	A	307	L	H	HG21	VAL	V	79
R	H	CD2	LEU	A	307	L	H	HG22	VAL	V	79
R	H	CD2	LEU	A	307	L	H	HG23	VAL	V	79
R	H	CD2	LEU	A	307	L	H	HE2	PHE	V	110
R	H	CD1	LEU	A	310	L	H	HG21	THR	V	102
R	H	CB	ILE	A	311	L	H	HB2	PRO	V	82
R	H	CG1	ILE	A	311	L	H	O	SER	V	78
R	H	CG1	ILE	A	311	L	H	CB	PRO	V	82
R	H	CG1	ILE	A	311	L	H	HB2	PRO	V	82
R	H	CG1	ILE	A	311	L	H	HB3	PRO	V	82
R	H	CG1	ILE	A	311	L	H	HG2	PRO	V	82
R	H	CG2	ILE	A	311	L	H	CB	PRO	V	82
R	H	CG2	ILE	A	311	L	H	HB2	PRO	V	82
R	H	CG2	ILE	A	311	L	H	HB3	PRO	V	82
R	H	CD1	ILE	A	311	L	H	C	SER	V	78
R	H	CD1	ILE	A	311	L	H	O	SER	V	78
R	H	CD1	ILE	A	311	L	H	HB3	SER	V	78
R	H	CD1	ILE	A	311	L	H	CG	PRO	V	82
R	H	CD1	ILE	A	311	L	H	HB2	PRO	V	82
R	H	CD1	ILE	A	311	L	H	HG2	PRO	V	82
R	H	CA	ILE	A	314	L	H	OG	SER	V	86
R	H	CA	ILE	A	314	L	H	HG	SER	V	86
R	H	C	ILE	A	314	L	H	HG	SER	V	86
R	H	CB	ILE	A	314	L	H	CB	SER	V	86
R	H	CB	ILE	A	314	L	H	OG	SER	V	86
R	H	CB	ILE	A	314	L	H	HB2	SER	V	86
R	H	CB	ILE	A	314	L	H	HB3	SER	V	86
R	H	CB	ILE	A	314	L	H	HG	SER	V	86
R	H	O	ILE	A	314	L	H	HG	SER	V	86
R	H	CG1	ILE	A	314	L	H	HA	SER	V	83
R	H	CG1	ILE	A	314	L	H	CB	SER	V	86
R	H	CG1	ILE	A	314	L	H	OG	SER	V	86
R	H	CG1	ILE	A	314	L	H	HB2	SER	V	86
R	H	CG1	ILE	A	314	L	H	HB3	SER	V	86
R	H	CG1	ILE	A	314	L	H	HG	SER	V	86
R	H	CG2	ILE	A	314	L	H	CA	SER	V	86
R	H	CG2	ILE	A	314	L	H	CB	SER	V	86
R	H	CG2	ILE	A	314	L	H	OG	SER	V	86
R	H	CG2	ILE	A	314	L	H	HA	SER	V	86
R	H	CG2	ILE	A	314	L	H	HB2	SER	V	86
R	H	CG2	ILE	A	314	L	H	HB3	SER	V	86
R	H	CG2	ILE	A	314	L	H	HG	SER	V	86
R	H	CD1	ILE	A	314	L	H	CA	SER	V	83
R	H	CD1	ILE	A	314	L	H	CB	SER	V	83
R	H	CD1	ILE	A	314	L	H	HA	SER	V	83
R	H	CD1	ILE	A	314	L	H	HB2	SER	V	83
R	H	CD1	ILE	A	314	L	H	HB3	SER	V	83
R	H	CD1	ILE	A	314	L	H	CB	SER	V	86
R	H	CD1	ILE	A	314	L	H	HB2	SER	V	86
R	H	CD1	ILE	A	314	L	H	HB3	SER	V	86
R	H	CD1	ILE	A	314	L	H	HG	SER	V	86
R	H	CE1	PHE	A	315	L	H	HB3	PRO	V	82
R	H	CZ	PHE	A	315	L	H	HB3	PRO	V	82
R	H	CD1	PHE	A	317	L	H	CB	SER	V	90
R	H	CD1	PHE	A	317	L	H	OG	SER	V	90
R	H	CD1	PHE	A	317	L	H	HB3	SER	V	90
R	H	CD1	PHE	A	317	L	H	HG	SER	V	90
R	H	CE1	PHE	A	317	L	H	CB	SER	V	90
R	H	CE1	PHE	A	317	L	H	OG	SER	V	90
R	H	CE1	PHE	A	317	L	H	HB3	SER	V	90
R	H	CE1	PHE	A	317	L	H	HG	SER	V	90
R	H	CE1	PHE	A	317	L	-	HD2	LYS	V	92
R	H	CE1	PHE	A	317	L	-	HE2	LYS	V	92
R	H	CE1	PHE	A	317	L	-	HZ2	LYS	V	92
R	H	CE2	PHE	A	317	L	-	NZ	LYS	V	92
R	H	CE2	PHE	A	317	L	-	HZ1	LYS	V	92
R	H	CE2	PHE	A	317	L	-	HZ2	LYS	V	92
R	H	CZ	PHE	A	317	L	H	HB3	SER	V	90
R	H	CZ	PHE	A	317	L	-	CE	LYS	V	92
R	H	CZ	PHE	A	317	L	-	NZ	LYS	V	92
R	H	CZ	PHE	A	317	L	-	HD2	LYS	V	92
R	H	CZ	PHE	A	317	L	-	HE2	LYS	V	92
R	H	CZ	PHE	A	317	L	-	HZ1	LYS	V	92
R	H	CZ	PHE	A	317	L	-	HZ2	LYS	V	92
R	H	CB	ASN	A	318	L	H	HD12	LEU	V	89
R	H	CB	ASN	A	318	L	H	HD13	LEU	V	89
R	H	CG	ASN	A	318	L	H	HA	SER	V	86
R	H	CG	ASN	A	318	L	H	CB	LEU	V	89
R	H	CG	ASN	A	318	L	H	CD1	LEU	V	89
R	H	CG	ASN	A	318	L	H	HB2	LEU	V	89
R	H	CG	ASN	A	318	L	H	HB3	LEU	V	89
R	H	CG	ASN	A	318	L	H	HD12	LEU	V	89
R	H	CG	ASN	A	318	L	H	HD13	LEU	V	89
R	H	CG	ASN	A	318	L	H	HG	SER	V	90
R	H	ND2	ASN	A	318	L	H	CA	SER	V	86
R	H	ND2	ASN	A	318	L	H	CB	SER	V	86
R	H	ND2	ASN	A	318	L	H	OG	SER	V	86
R	H	ND2	ASN	A	318	L	H	HA	SER	V	86
R	H	ND2	ASN	A	318	L	H	HB2	SER	V	86
R	H	ND2	ASN	A	318	L	H	CB	LEU	V	89
R	H	ND2	ASN	A	318	L	H	CD1	LEU	V	89
R	H	ND2	ASN	A	318	L	H	HB2	LEU	V	89
R	H	ND2	ASN	A	318	L	H	HD11	LEU	V	89
R	H	ND2	ASN	A	318	L	H	HD12	LEU	V	89
R	H	ND2	ASN	A	318	L	H	HD13	LEU	V	89
R	H	OD1	ASN	A	318	L	H	O	SER	V	86
R	H	OD1	ASN	A	318	L	H	HA	SER	V	86
R	H	OD1	ASN	A	318	L	H	CB	LEU	V	89
R	H	OD1	ASN	A	318	L	H	CD1	LEU	V	89
R	H	OD1	ASN	A	318	L	H	HB2	LEU	V	89
R	H	OD1	ASN	A	318	L	H	HB3	LEU	V	89
R	H	OD1	ASN	A	318	L	H	HD12	LEU	V	89
R	H	OD1	ASN	A	318	L	H	HD13	LEU	V	89
R	H	OD1	ASN	A	318	L	H	OG	SER	V	90
R	H	OD1	ASN	A	318	L	H	HG	SER	V	90
R	H	CD	ARG	A	321	L	H	HA	SER	V	90
R	H	NE	ARG	A	321	L	H	HA	SER	V	90
R	H	NH1	ARG	A	321	L	H	CA	LEU	V	89
R	H	NH1	ARG	A	321	L	H	C	LEU	V	89
R	H	NH1	ARG	A	321	L	H	O	LEU	V	89
R	H	NH1	ARG	A	321	L	H	HA	LEU	V	89
R	H	NH1	ARG	A	321	L	H	HB3	LEU	V	89
R	H	NH1	ARG	A	321	L	H	N	SER	V	90
R	H	NH1	ARG	A	321	L	H	CA	SER	V	90
R	H	NH1	ARG	A	321	L	H	C	SER	V	90
R	H	NH1	ARG	A	321	L	H	HA	SER	V	90
R	H	NH1	ARG	A	321	L	-	HG2	ARG	V	91
R	H	NH2	ARG	A	321	L	H	O	LEU	V	89
R	H	NH2	ARG	A	321	L	-	HG2	ARG	V	91
R	H	CZ	ARG	A	321	L	H	C	LEU	V	89
R	H	CZ	ARG	A	321	L	H	O	LEU	V	89
R	H	CZ	ARG	A	321	L	H	HA	SER	V	90
R	-	CE1	PHE	A	360	L	H	OG1	THR	V	102
R	-	CE1	PHE	A	360	L	H	HG1	THR	V	102
R	-	CZ	PHE	A	360	L	H	HG21	THR	V	102

- 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