IID

P03999_P0C7N1.1 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	TRP	A	202	L	H	ASP	V	95
R	H	PHE	A	209	L	H	PHE	V	153
R	H	ILE	A	210	L	H	LEU	V	157
R	H	LEU	A	213	L	H	PHE	V	153
R	H	LEU	A	213	L	H	LEU	V	154
R	H	LEU	A	213	L	H	LEU	V	157
R	H	CYS	A	217	L	H	LEU	V	154
R	H	VAL	A	252	L	H	VAL	V	147
R	H	VAL	A	253	L	H	GLN	V	143
R	H	VAL	A	253	L	H	VAL	V	147
R	H	VAL	A	255	L	H	SER	V	150
R	H	VAL	A	255	L	H	LEU	V	154
R	H	GLY	A	256	L	H	ALA	V	146
R	H	GLY	A	256	L	H	VAL	V	147
R	H	GLY	A	256	L	H	TYR	V	149
R	H	GLY	A	256	L	H	SER	V	150
R	H	SER	A	257	L	H	ALA	V	146
R	H	SER	A	257	L	H	SER	V	150
R	H	CYS	A	259	L	H	TYR	V	149
R	H	CYS	A	259	L	H	SER	V	150
R	H	CYS	A	259	L	H	PHE	V	153
R	H	CYS	A	259	L	H	LEU	V	154
R	H	VAL	A	260	L	H	VAL	V	145
R	H	VAL	A	260	L	H	ALA	V	146
R	H	VAL	A	260	L	H	TYR	V	149
R	H	VAL	A	260	L	H	SER	V	150
R	H	VAL	A	263	L	H	THR	V	106
R	H	VAL	A	263	L	H	PHE	V	153
R	H	PRO	A	264	L	H	PHE	V	107
R	H	PRO	A	264	L	H	PHE	V	68
R	H	ALA	A	267	L	H	CYS	V	103
R	H	ALA	A	267	L	H	PHE	V	107
R	H	PHE	A	268	L	H	PHE	V	71
R	H	MET	A	270	L	H	THR	V	99
R	H	TYR	A	271	L	H	SER	V	75
R	H	TYR	A	271	L	H	VAL	V	76
R	H	TYR	A	271	L	H	PRO	V	79
R	H	TYR	A	271	L	H	THR	V	99
R	H	ASN	A	274	L	H	ALA	V	96
R	H	ASN	A	274	L	H	THR	V	99
R	-	HIS	A	278	L	H	PRO	V	79
R	-	LEU	A	280	L	H	TYR	V	35
R	-	LEU	A	280	L	H	SER	V	75
R	H	LEU	A	284	L	H	VAL	V	39
R	H	LEU	A	284	L	H	LEU	V	43
R	H	LEU	A	284	L	H	PHE	V	71
R	H	ILE	A	287	L	H	LEU	V	43
R	H	ILE	A	287	L	H	ILE	V	46
R	H	ILE	A	287	L	H	ARG	V	50
R	H	ILE	A	287	L	H	PHE	V	68
R	H	PRO	A	288	L	H	PHE	V	68
R	H	TYR	A	298	L	H	ILE	V	142
R	-	PRO	A	30	L	H	ARG	V	308
R	H	ILE	A	301	L	H	GLY	V	139
R	H	ILE	A	301	L	H	ILE	V	142
R	H	ILE	A	302	L	H	GLN	V	143
R	H	PHE	A	305	L	H	GLY	V	139
R	H	MET	A	306	L	H	GLN	V	143
R	H	TRP	A	32	L	H	VAL	V	304
R	H	TRP	A	32	L	H	ARG	V	308
R	H	TRP	A	32	L	H	LEU	V	47
R	H	TRP	A	32	L	H	ALA	V	51
R	H	LEU	A	36	L	H	LEU	V	47
R	H	LEU	A	36	L	H	ARG	V	50
R	H	LEU	A	36	L	H	ALA	V	51

- 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

P03999_P0C7N1.1 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	-	N	PRO	A	30	L	H	HH21	ARG	V	308
R	-	N	PRO	A	30	L	H	HH22	ARG	V	308
R	-	CA	PRO	A	30	L	H	NH2	ARG	V	308
R	-	CA	PRO	A	30	L	H	HH21	ARG	V	308
R	-	CA	PRO	A	30	L	H	HH22	ARG	V	308
R	-	C	PRO	A	30	L	H	HH21	ARG	V	308
R	-	CB	PRO	A	30	L	H	NE	ARG	V	308
R	-	CB	PRO	A	30	L	H	NH2	ARG	V	308
R	-	CB	PRO	A	30	L	H	CZ	ARG	V	308
R	-	CB	PRO	A	30	L	H	HE	ARG	V	308
R	-	CB	PRO	A	30	L	H	HH21	ARG	V	308
R	-	CB	PRO	A	30	L	H	HH22	ARG	V	308
R	-	CG	PRO	A	30	L	H	NH2	ARG	V	308
R	-	CG	PRO	A	30	L	H	CZ	ARG	V	308
R	-	CG	PRO	A	30	L	H	HE	ARG	V	308
R	-	CG	PRO	A	30	L	H	HH21	ARG	V	308
R	-	CG	PRO	A	30	L	H	HH22	ARG	V	308
R	-	CD	PRO	A	30	L	H	NH2	ARG	V	308
R	-	CD	PRO	A	30	L	H	HH21	ARG	V	308
R	-	CD	PRO	A	30	L	H	HH22	ARG	V	308
R	H	CG	TRP	A	32	L	H	HE	ARG	V	308
R	H	CD1	TRP	A	32	L	H	HG12	VAL	V	304
R	H	CD1	TRP	A	32	L	H	NE	ARG	V	308
R	H	CD1	TRP	A	32	L	H	NH2	ARG	V	308
R	H	CD1	TRP	A	32	L	H	CZ	ARG	V	308
R	H	CD1	TRP	A	32	L	H	HG3	ARG	V	308
R	H	CD1	TRP	A	32	L	H	HE	ARG	V	308
R	H	CD1	TRP	A	32	L	H	HH21	ARG	V	308
R	H	CE2	TRP	A	32	L	H	NH2	ARG	V	308
R	H	CE2	TRP	A	32	L	H	HE	ARG	V	308
R	H	CE2	TRP	A	32	L	H	HH21	ARG	V	308
R	H	CE3	TRP	A	32	L	H	HB3	LEU	V	47
R	H	CE3	TRP	A	32	L	H	HB2	ALA	V	51
R	H	NE1	TRP	A	32	L	H	NE	ARG	V	308
R	H	NE1	TRP	A	32	L	H	NH2	ARG	V	308
R	H	NE1	TRP	A	32	L	H	CZ	ARG	V	308
R	H	NE1	TRP	A	32	L	H	HE	ARG	V	308
R	H	NE1	TRP	A	32	L	H	HH21	ARG	V	308
R	H	NE1	TRP	A	32	L	H	HH22	ARG	V	308
R	H	CH2	TRP	A	32	L	H	CB	LEU	V	47
R	H	CH2	TRP	A	32	L	H	CG	LEU	V	47
R	H	CH2	TRP	A	32	L	H	CD1	LEU	V	47
R	H	CH2	TRP	A	32	L	H	CD2	LEU	V	47
R	H	CH2	TRP	A	32	L	H	HB2	LEU	V	47
R	H	CH2	TRP	A	32	L	H	HB3	LEU	V	47
R	H	CH2	TRP	A	32	L	H	HD11	LEU	V	47
R	H	CH2	TRP	A	32	L	H	HD13	LEU	V	47
R	H	CH2	TRP	A	32	L	H	HD22	LEU	V	47
R	H	CZ2	TRP	A	32	L	H	HB3	LEU	V	47
R	H	CZ2	TRP	A	32	L	H	HD13	LEU	V	47
R	H	CZ3	TRP	A	32	L	H	CB	LEU	V	47
R	H	CZ3	TRP	A	32	L	H	CD2	LEU	V	47
R	H	CZ3	TRP	A	32	L	H	HB3	LEU	V	47
R	H	CZ3	TRP	A	32	L	H	HD13	LEU	V	47
R	H	CZ3	TRP	A	32	L	H	HD22	LEU	V	47
R	H	CZ3	TRP	A	32	L	H	HB2	ALA	V	51
R	H	CB	LEU	A	36	L	H	HB3	ARG	V	50
R	H	CB	LEU	A	36	L	H	HA	ALA	V	51
R	H	CB	LEU	A	36	L	H	HB2	ALA	V	51
R	H	CG	LEU	A	36	L	H	CA	ARG	V	50
R	H	CG	LEU	A	36	L	H	C	ARG	V	50
R	H	CG	LEU	A	36	L	H	CB	ARG	V	50
R	H	CG	LEU	A	36	L	H	O	ARG	V	50
R	H	CG	LEU	A	36	L	H	HB2	ARG	V	50
R	H	CG	LEU	A	36	L	H	HB3	ARG	V	50
R	H	CG	LEU	A	36	L	H	N	ALA	V	51
R	H	CG	LEU	A	36	L	H	HA	ALA	V	51
R	H	CG	LEU	A	36	L	H	HB2	ALA	V	51
R	H	CD1	LEU	A	36	L	H	CA	ARG	V	50
R	H	CD1	LEU	A	36	L	H	C	ARG	V	50
R	H	CD1	LEU	A	36	L	H	CB	ARG	V	50
R	H	CD1	LEU	A	36	L	H	O	ARG	V	50
R	H	CD1	LEU	A	36	L	H	HA	ARG	V	50
R	H	CD1	LEU	A	36	L	H	HB2	ARG	V	50
R	H	CD1	LEU	A	36	L	H	HB3	ARG	V	50
R	H	CD1	LEU	A	36	L	H	N	ALA	V	51
R	H	CD1	LEU	A	36	L	H	CA	ALA	V	51
R	H	CD1	LEU	A	36	L	H	CB	ALA	V	51
R	H	CD1	LEU	A	36	L	H	H	ALA	V	51
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	51
R	H	CD1	LEU	A	36	L	H	HB2	ALA	V	51
R	H	CD2	LEU	A	36	L	H	C	LEU	V	47
R	H	CD2	LEU	A	36	L	H	O	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	36	L	H	CA	ARG	V	50
R	H	CD2	LEU	A	36	L	H	C	ARG	V	50
R	H	CD2	LEU	A	36	L	H	CB	ARG	V	50
R	H	CD2	LEU	A	36	L	H	O	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HB2	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HD2	ARG	V	50
R	H	CD2	LEU	A	36	L	H	HD3	ARG	V	50
R	H	CD2	LEU	A	36	L	H	N	ALA	V	51
R	H	CD2	LEU	A	36	L	H	CA	ALA	V	51
R	H	CD2	LEU	A	36	L	H	CB	ALA	V	51
R	H	CD2	LEU	A	36	L	H	H	ALA	V	51
R	H	CD2	LEU	A	36	L	H	HA	ALA	V	51
R	H	CD2	LEU	A	36	L	H	HB2	ALA	V	51
R	H	CH2	TRP	A	202	L	H	HB3	ASP	V	95
R	H	CZ2	TRP	A	202	L	H	CB	ASP	V	95
R	H	CZ2	TRP	A	202	L	H	HB3	ASP	V	95
R	H	CB	PHE	A	209	L	H	HZ	PHE	V	153
R	H	CG	PHE	A	209	L	H	HZ	PHE	V	153
R	H	CD1	PHE	A	209	L	H	CZ	PHE	V	153
R	H	CD1	PHE	A	209	L	H	HZ	PHE	V	153
R	H	CA	ILE	A	210	L	H	HD22	LEU	V	157
R	H	O	ILE	A	210	L	H	HD22	LEU	V	157
R	H	CG1	ILE	A	210	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	210	L	H	CD1	LEU	V	157
R	H	CD1	ILE	A	210	L	H	HD11	LEU	V	157
R	H	CD1	ILE	A	210	L	H	HD12	LEU	V	157
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	157
R	H	CD1	ILE	A	210	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	213	L	H	HD22	LEU	V	154
R	H	C	LEU	A	213	L	H	HD23	LEU	V	154
R	H	CB	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CB	LEU	A	213	L	H	CD2	LEU	V	154
R	H	CB	LEU	A	213	L	H	HD21	LEU	V	154
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	154
R	H	CB	LEU	A	213	L	H	HD23	LEU	V	154
R	H	CB	LEU	A	213	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	213	L	H	HD23	LEU	V	157
R	H	O	LEU	A	213	L	H	HD22	LEU	V	154
R	H	O	LEU	A	213	L	H	HD23	LEU	V	154
R	H	CG	LEU	A	213	L	H	CE1	PHE	V	153
R	H	CG	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CG	LEU	A	213	L	H	HD21	LEU	V	154
R	H	CG	LEU	A	213	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	213	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	CE1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	CZ	PHE	V	153
R	H	CD1	LEU	A	213	L	H	HD1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CD1	LEU	A	213	L	H	HZ	PHE	V	153
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	154
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	154
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	153
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	154
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	154
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	154
R	H	CB	CYS	A	217	L	H	HD23	LEU	V	154
R	H	SG	CYS	A	217	L	H	CB	LEU	V	154
R	H	SG	CYS	A	217	L	H	CG	LEU	V	154
R	H	SG	CYS	A	217	L	H	CD1	LEU	V	154
R	H	SG	CYS	A	217	L	H	CD2	LEU	V	154
R	H	SG	CYS	A	217	L	H	HB3	LEU	V	154
R	H	SG	CYS	A	217	L	H	HD12	LEU	V	154
R	H	SG	CYS	A	217	L	H	HD21	LEU	V	154
R	H	SG	CYS	A	217	L	H	HD22	LEU	V	154
R	H	SG	CYS	A	217	L	H	HD23	LEU	V	154
R	H	O	VAL	A	252	L	H	HG22	VAL	V	147
R	H	N	VAL	A	253	L	H	HG22	VAL	V	147
R	H	CA	VAL	A	253	L	H	HG22	VAL	V	147
R	H	CB	VAL	A	253	L	H	HG22	VAL	V	147
R	H	CG1	VAL	A	253	L	H	CG	GLN	V	143
R	H	CG1	VAL	A	253	L	H	CD	GLN	V	143
R	H	CG1	VAL	A	253	L	H	NE2	GLN	V	143
R	H	CG1	VAL	A	253	L	H	HG2	GLN	V	143
R	H	CG1	VAL	A	253	L	H	HE21	GLN	V	143
R	H	CG1	VAL	A	253	L	H	HG21	VAL	V	147
R	H	CG2	VAL	A	253	L	H	CG2	VAL	V	147
R	H	CG2	VAL	A	253	L	H	HG22	VAL	V	147
R	H	CG2	VAL	A	253	L	H	HG23	VAL	V	147
R	H	C	VAL	A	255	L	H	CB	SER	V	150
R	H	C	VAL	A	255	L	H	OG	SER	V	150
R	H	C	VAL	A	255	L	H	HB2	SER	V	150
R	H	C	VAL	A	255	L	H	HB3	SER	V	150
R	H	C	VAL	A	255	L	H	HG	SER	V	150
R	H	O	VAL	A	255	L	H	CB	SER	V	150
R	H	O	VAL	A	255	L	H	OG	SER	V	150
R	H	O	VAL	A	255	L	H	HB2	SER	V	150
R	H	O	VAL	A	255	L	H	HB3	SER	V	150
R	H	O	VAL	A	255	L	H	HG	SER	V	150
R	H	CG1	VAL	A	255	L	H	HB3	SER	V	150
R	H	CG1	VAL	A	255	L	H	CD1	LEU	V	154
R	H	CG1	VAL	A	255	L	H	HD13	LEU	V	154
R	H	N	GLY	A	256	L	H	CB	SER	V	150
R	H	N	GLY	A	256	L	H	OG	SER	V	150
R	H	N	GLY	A	256	L	H	HB2	SER	V	150
R	H	N	GLY	A	256	L	H	HB3	SER	V	150
R	H	N	GLY	A	256	L	H	HG	SER	V	150
R	H	CA	GLY	A	256	L	H	C	ALA	V	146
R	H	CA	GLY	A	256	L	H	O	ALA	V	146
R	H	CA	GLY	A	256	L	H	HB1	ALA	V	146
R	H	CA	GLY	A	256	L	H	HA	VAL	V	147
R	H	CA	GLY	A	256	L	H	CA	SER	V	150
R	H	CA	GLY	A	256	L	H	CB	SER	V	150
R	H	CA	GLY	A	256	L	H	OG	SER	V	150
R	H	CA	GLY	A	256	L	H	H	SER	V	150
R	H	CA	GLY	A	256	L	H	HB2	SER	V	150
R	H	CA	GLY	A	256	L	H	HB3	SER	V	150
R	H	CA	GLY	A	256	L	H	HG	SER	V	150
R	H	C	GLY	A	256	L	H	CA	ALA	V	146
R	H	C	GLY	A	256	L	H	C	ALA	V	146
R	H	C	GLY	A	256	L	H	CB	ALA	V	146
R	H	C	GLY	A	256	L	H	O	ALA	V	146
R	H	C	GLY	A	256	L	H	HA	ALA	V	146
R	H	C	GLY	A	256	L	H	HB1	ALA	V	146
R	H	C	GLY	A	256	L	H	HA	VAL	V	147
R	H	C	GLY	A	256	L	H	CB	SER	V	150
R	H	C	GLY	A	256	L	H	OG	SER	V	150
R	H	C	GLY	A	256	L	H	H	SER	V	150
R	H	C	GLY	A	256	L	H	HB2	SER	V	150
R	H	C	GLY	A	256	L	H	HB3	SER	V	150
R	H	C	GLY	A	256	L	H	HG	SER	V	150
R	H	O	GLY	A	256	L	H	CA	ALA	V	146
R	H	O	GLY	A	256	L	H	C	ALA	V	146
R	H	O	GLY	A	256	L	H	CB	ALA	V	146
R	H	O	GLY	A	256	L	H	O	ALA	V	146
R	H	O	GLY	A	256	L	H	HA	ALA	V	146
R	H	O	GLY	A	256	L	H	HB1	ALA	V	146
R	H	O	GLY	A	256	L	H	HB2	TYR	V	149
R	H	O	GLY	A	256	L	H	N	SER	V	150
R	H	O	GLY	A	256	L	H	CA	SER	V	150
R	H	O	GLY	A	256	L	H	CB	SER	V	150
R	H	O	GLY	A	256	L	H	OG	SER	V	150
R	H	O	GLY	A	256	L	H	H	SER	V	150
R	H	O	GLY	A	256	L	H	HA	SER	V	150
R	H	O	GLY	A	256	L	H	HB2	SER	V	150
R	H	O	GLY	A	256	L	H	HB3	SER	V	150
R	H	O	GLY	A	256	L	H	HG	SER	V	150
R	H	N	SER	A	257	L	H	CB	ALA	V	146
R	H	N	SER	A	257	L	H	O	ALA	V	146
R	H	N	SER	A	257	L	H	HB1	ALA	V	146
R	H	N	SER	A	257	L	H	HB2	ALA	V	146
R	H	N	SER	A	257	L	H	HB3	ALA	V	146
R	H	N	SER	A	257	L	H	OG	SER	V	150
R	H	N	SER	A	257	L	H	HG	SER	V	150
R	H	CA	SER	A	257	L	H	CB	ALA	V	146
R	H	CA	SER	A	257	L	H	HB1	ALA	V	146
R	H	CA	SER	A	257	L	H	HB2	ALA	V	146
R	H	CA	SER	A	257	L	H	HB3	ALA	V	146
R	H	C	SER	A	257	L	H	HB1	ALA	V	146
R	H	CB	SER	A	257	L	H	CB	ALA	V	146
R	H	CB	SER	A	257	L	H	HB1	ALA	V	146
R	H	CB	SER	A	257	L	H	HB2	ALA	V	146
R	H	CB	SER	A	257	L	H	HB3	ALA	V	146
R	H	O	SER	A	257	L	H	HB1	ALA	V	146
R	H	N	CYS	A	259	L	H	OG	SER	V	150
R	H	N	CYS	A	259	L	H	HG	SER	V	150
R	H	CA	CYS	A	259	L	H	OG	SER	V	150
R	H	CA	CYS	A	259	L	H	HA	SER	V	150
R	H	CA	CYS	A	259	L	H	HG	SER	V	150
R	H	C	CYS	A	259	L	H	HB3	TYR	V	149
R	H	C	CYS	A	259	L	H	HG	SER	V	150
R	H	CB	CYS	A	259	L	H	N	SER	V	150
R	H	CB	CYS	A	259	L	H	CA	SER	V	150
R	H	CB	CYS	A	259	L	H	CB	SER	V	150
R	H	CB	CYS	A	259	L	H	OG	SER	V	150
R	H	CB	CYS	A	259	L	H	HA	SER	V	150
R	H	CB	CYS	A	259	L	H	HB3	SER	V	150
R	H	CB	CYS	A	259	L	H	HG	SER	V	150
R	H	CB	CYS	A	259	L	H	HB2	PHE	V	153
R	H	CB	CYS	A	259	L	H	HD1	PHE	V	153
R	H	O	CYS	A	259	L	H	HB3	TYR	V	149
R	H	SG	CYS	A	259	L	H	CA	SER	V	150
R	H	SG	CYS	A	259	L	H	CB	SER	V	150
R	H	SG	CYS	A	259	L	H	OG	SER	V	150
R	H	SG	CYS	A	259	L	H	HA	SER	V	150
R	H	SG	CYS	A	259	L	H	HB3	SER	V	150
R	H	SG	CYS	A	259	L	H	CD1	PHE	V	153
R	H	SG	CYS	A	259	L	H	HB2	PHE	V	153
R	H	SG	CYS	A	259	L	H	HD1	PHE	V	153
R	H	SG	CYS	A	259	L	H	HG	LEU	V	154
R	H	N	VAL	A	260	L	H	CB	TYR	V	149
R	H	N	VAL	A	260	L	H	HB2	TYR	V	149
R	H	N	VAL	A	260	L	H	HB3	TYR	V	149
R	H	N	VAL	A	260	L	H	OG	SER	V	150
R	H	N	VAL	A	260	L	H	HG	SER	V	150
R	H	CA	VAL	A	260	L	H	HA	ALA	V	146
R	H	CA	VAL	A	260	L	H	CB	TYR	V	149
R	H	CA	VAL	A	260	L	H	CG	TYR	V	149
R	H	CA	VAL	A	260	L	H	CD2	TYR	V	149
R	H	CA	VAL	A	260	L	H	HB2	TYR	V	149
R	H	CA	VAL	A	260	L	H	HB3	TYR	V	149
R	H	CA	VAL	A	260	L	H	HD2	TYR	V	149
R	H	CB	VAL	A	260	L	H	HG11	VAL	V	145
R	H	CB	VAL	A	260	L	H	CA	ALA	V	146
R	H	CB	VAL	A	260	L	H	CB	ALA	V	146
R	H	CB	VAL	A	260	L	H	O	ALA	V	146
R	H	CB	VAL	A	260	L	H	HA	ALA	V	146
R	H	CB	VAL	A	260	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	260	L	H	HB3	ALA	V	146
R	H	CB	VAL	A	260	L	H	CB	TYR	V	149
R	H	CB	VAL	A	260	L	H	CG	TYR	V	149
R	H	CB	VAL	A	260	L	H	CD2	TYR	V	149
R	H	CB	VAL	A	260	L	H	HB2	TYR	V	149
R	H	CB	VAL	A	260	L	H	HB3	TYR	V	149
R	H	CB	VAL	A	260	L	H	HD2	TYR	V	149
R	H	CG1	VAL	A	260	L	H	CG1	VAL	V	145
R	H	CG1	VAL	A	260	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	260	L	H	CA	ALA	V	146
R	H	CG1	VAL	A	260	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	260	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	260	L	H	CG	TYR	V	149
R	H	CG1	VAL	A	260	L	H	CD2	TYR	V	149
R	H	CG1	VAL	A	260	L	H	CE2	TYR	V	149
R	H	CG1	VAL	A	260	L	H	HB2	TYR	V	149
R	H	CG1	VAL	A	260	L	H	HD2	TYR	V	149
R	H	CG1	VAL	A	260	L	H	HE2	TYR	V	149
R	H	CG2	VAL	A	260	L	H	C	VAL	V	145
R	H	CG2	VAL	A	260	L	H	O	VAL	V	145
R	H	CG2	VAL	A	260	L	H	HG11	VAL	V	145
R	H	CG2	VAL	A	260	L	H	N	ALA	V	146
R	H	CG2	VAL	A	260	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	260	L	H	C	ALA	V	146
R	H	CG2	VAL	A	260	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	260	L	H	O	ALA	V	146
R	H	CG2	VAL	A	260	L	H	HA	ALA	V	146
R	H	CG2	VAL	A	260	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	260	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	260	L	H	N	TYR	V	149
R	H	CG2	VAL	A	260	L	H	CA	TYR	V	149
R	H	CG2	VAL	A	260	L	H	CB	TYR	V	149
R	H	CG2	VAL	A	260	L	H	CG	TYR	V	149
R	H	CG2	VAL	A	260	L	H	CD2	TYR	V	149
R	H	CG2	VAL	A	260	L	H	H	TYR	V	149
R	H	CG2	VAL	A	260	L	H	HB2	TYR	V	149
R	H	CG2	VAL	A	260	L	H	HB3	TYR	V	149
R	H	CG2	VAL	A	260	L	H	HD2	TYR	V	149
R	H	CG2	VAL	A	260	L	H	N	SER	V	150
R	H	CG2	VAL	A	260	L	H	H	SER	V	150
R	H	CG2	VAL	A	260	L	H	HG	SER	V	150
R	H	CB	VAL	A	263	L	H	CD2	PHE	V	153
R	H	CB	VAL	A	263	L	H	HB3	PHE	V	153
R	H	CB	VAL	A	263	L	H	HD2	PHE	V	153
R	H	CG1	VAL	A	263	L	H	HG21	THR	V	106
R	H	CG1	VAL	A	263	L	H	CG	PHE	V	153
R	H	CG1	VAL	A	263	L	H	CD2	PHE	V	153
R	H	CG1	VAL	A	263	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	263	L	H	HB3	PHE	V	153
R	H	CG1	VAL	A	263	L	H	HD2	PHE	V	153
R	H	CG1	VAL	A	263	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	263	L	H	CB	PHE	V	153
R	H	CG2	VAL	A	263	L	H	CG	PHE	V	153
R	H	CG2	VAL	A	263	L	H	CD1	PHE	V	153
R	H	CG2	VAL	A	263	L	H	CD2	PHE	V	153
R	H	CG2	VAL	A	263	L	H	CE1	PHE	V	153
R	H	CG2	VAL	A	263	L	H	CE2	PHE	V	153
R	H	CG2	VAL	A	263	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	263	L	H	HB3	PHE	V	153
R	H	CG2	VAL	A	263	L	H	HD2	PHE	V	153
R	H	CG2	VAL	A	263	L	H	HE2	PHE	V	153
R	H	CA	PRO	A	264	L	H	HE1	PHE	V	68
R	H	CA	PRO	A	264	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	264	L	H	HZ	PHE	V	107
R	H	C	PRO	A	264	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	264	L	H	CE1	PHE	V	68
R	H	CB	PRO	A	264	L	H	CZ	PHE	V	68
R	H	CB	PRO	A	264	L	H	HE1	PHE	V	68
R	H	CB	PRO	A	264	L	H	HZ	PHE	V	68
R	H	O	PRO	A	264	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	264	L	H	CE1	PHE	V	68
R	H	CG	PRO	A	264	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	264	L	H	HE1	PHE	V	68
R	H	CG	PRO	A	264	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	267	L	H	SG	CYS	V	103
R	H	CB	ALA	A	267	L	H	HE2	PHE	V	107
R	H	CB	ALA	A	267	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	268	L	H	HE1	PHE	V	71
R	H	CE2	PHE	A	268	L	H	CE1	PHE	V	71
R	H	CE2	PHE	A	268	L	H	HE1	PHE	V	71
R	H	CE2	PHE	A	268	L	H	HZ	PHE	V	71
R	H	CZ	PHE	A	268	L	H	CE1	PHE	V	71
R	H	CZ	PHE	A	268	L	H	CZ	PHE	V	71
R	H	CZ	PHE	A	268	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	268	L	H	HZ	PHE	V	71
R	H	CA	MET	A	270	L	H	HG21	THR	V	99
R	H	C	MET	A	270	L	H	HG21	THR	V	99
R	H	CB	MET	A	270	L	H	CG2	THR	V	99
R	H	CB	MET	A	270	L	H	HG21	THR	V	99
R	H	CB	MET	A	270	L	H	HG22	THR	V	99
R	H	O	MET	A	270	L	H	HG21	THR	V	99
R	H	N	TYR	A	271	L	H	HG21	THR	V	99
R	H	CA	TYR	A	271	L	H	HG21	THR	V	99
R	H	CD2	TYR	A	271	L	H	HA	VAL	V	76
R	H	CD2	TYR	A	271	L	H	HG23	VAL	V	76
R	H	CE2	TYR	A	271	L	H	O	SER	V	75
R	H	CE2	TYR	A	271	L	H	HA	VAL	V	76
R	H	OH	TYR	A	271	L	H	O	SER	V	75
R	H	OH	TYR	A	271	L	H	CB	PRO	V	79
R	H	OH	TYR	A	271	L	H	CG	PRO	V	79
R	H	OH	TYR	A	271	L	H	HB2	PRO	V	79
R	H	OH	TYR	A	271	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	271	L	H	HD3	PRO	V	79
R	H	CZ	TYR	A	271	L	H	O	SER	V	75
R	H	CZ	TYR	A	271	L	H	HA	VAL	V	76
R	H	CZ	TYR	A	271	L	H	HG2	PRO	V	79
R	H	CB	ASN	A	274	L	H	HA	ALA	V	96
R	H	CB	ASN	A	274	L	H	HB1	ALA	V	96
R	H	O	ASN	A	274	L	H	HB1	ALA	V	96
R	H	ND2	ASN	A	274	L	H	OG1	THR	V	99
R	H	ND2	ASN	A	274	L	H	HG21	THR	V	99
R	-	O	HIS	A	278	L	H	HB3	PRO	V	79
R	-	CD2	LEU	A	280	L	H	OH	TYR	V	35
R	-	CD2	LEU	A	280	L	H	HH	TYR	V	35
R	-	CD2	LEU	A	280	L	H	CB	SER	V	75
R	-	CD2	LEU	A	280	L	H	HB2	SER	V	75
R	H	CB	LEU	A	284	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	284	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	284	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	284	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	43
R	H	CG	LEU	A	284	L	H	HZ	PHE	V	71
R	H	CD1	LEU	A	284	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	284	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	284	L	H	CE2	PHE	V	71
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	71
R	H	CD1	LEU	A	284	L	H	HE2	PHE	V	71
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	284	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	284	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	284	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	284	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	284	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	284	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	43
R	H	N	ILE	A	287	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	287	L	H	NH1	ARG	V	50
R	H	CA	ILE	A	287	L	H	HH12	ARG	V	50
R	H	CA	ILE	A	287	L	H	HH22	ARG	V	50
R	H	C	ILE	A	287	L	H	HH12	ARG	V	50
R	H	C	ILE	A	287	L	H	HH22	ARG	V	50
R	H	CB	ILE	A	287	L	H	NH1	ARG	V	50
R	H	CB	ILE	A	287	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	287	L	H	HH22	ARG	V	50
R	H	O	ILE	A	287	L	H	HH12	ARG	V	50
R	H	O	ILE	A	287	L	H	HH22	ARG	V	50
R	H	CG1	ILE	A	287	L	H	NH1	ARG	V	50
R	H	CG1	ILE	A	287	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	287	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	287	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	287	L	H	NH2	ARG	V	50
R	H	CG2	ILE	A	287	L	H	CZ	ARG	V	50
R	H	CG2	ILE	A	287	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	287	L	H	HH21	ARG	V	50
R	H	CG2	ILE	A	287	L	H	HH22	ARG	V	50
R	H	CG2	ILE	A	287	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	287	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	287	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	287	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	287	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	287	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	287	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	288	L	H	HZ	PHE	V	68
R	H	CD	PRO	A	288	L	H	HE2	PHE	V	68
R	H	CA	TYR	A	298	L	H	HG23	ILE	V	142
R	H	CB	TYR	A	298	L	H	CG2	ILE	V	142
R	H	CB	TYR	A	298	L	H	HG23	ILE	V	142
R	H	CG	TYR	A	298	L	H	CG2	ILE	V	142
R	H	CG	TYR	A	298	L	H	HG21	ILE	V	142
R	H	CG	TYR	A	298	L	H	HG22	ILE	V	142
R	H	CG	TYR	A	298	L	H	HG23	ILE	V	142
R	H	CG	TYR	A	298	L	H	HD12	ILE	V	142
R	H	CD1	TYR	A	298	L	H	CB	ILE	V	142
R	H	CD1	TYR	A	298	L	H	CG1	ILE	V	142
R	H	CD1	TYR	A	298	L	H	CG2	ILE	V	142
R	H	CD1	TYR	A	298	L	H	CD1	ILE	V	142
R	H	CD1	TYR	A	298	L	H	HB	ILE	V	142
R	H	CD1	TYR	A	298	L	H	HG12	ILE	V	142
R	H	CD1	TYR	A	298	L	H	HG21	ILE	V	142
R	H	CD1	TYR	A	298	L	H	HG22	ILE	V	142
R	H	CD1	TYR	A	298	L	H	HG23	ILE	V	142
R	H	CD1	TYR	A	298	L	H	HD11	ILE	V	142
R	H	CD1	TYR	A	298	L	H	HD12	ILE	V	142
R	H	CD1	TYR	A	298	L	H	HD13	ILE	V	142
R	H	CD2	TYR	A	298	L	H	HG22	ILE	V	142
R	H	CD2	TYR	A	298	L	H	HG23	ILE	V	142
R	H	CE1	TYR	A	298	L	H	CB	ILE	V	142
R	H	CE1	TYR	A	298	L	H	CG1	ILE	V	142
R	H	CE1	TYR	A	298	L	H	CG2	ILE	V	142
R	H	CE1	TYR	A	298	L	H	CD1	ILE	V	142
R	H	CE1	TYR	A	298	L	H	HG12	ILE	V	142
R	H	CE1	TYR	A	298	L	H	HG13	ILE	V	142
R	H	CE1	TYR	A	298	L	H	HG22	ILE	V	142
R	H	CE1	TYR	A	298	L	H	HG23	ILE	V	142
R	H	CE1	TYR	A	298	L	H	HD11	ILE	V	142
R	H	CE1	TYR	A	298	L	H	HD12	ILE	V	142
R	H	CE1	TYR	A	298	L	H	HD13	ILE	V	142
R	H	CE2	TYR	A	298	L	H	HG22	ILE	V	142
R	H	OH	TYR	A	298	L	H	HG12	ILE	V	142
R	H	OH	TYR	A	298	L	H	HD11	ILE	V	142
R	H	OH	TYR	A	298	L	H	HD12	ILE	V	142
R	H	CZ	TYR	A	298	L	H	CG1	ILE	V	142
R	H	CZ	TYR	A	298	L	H	CD1	ILE	V	142
R	H	CZ	TYR	A	298	L	H	HG12	ILE	V	142
R	H	CZ	TYR	A	298	L	H	HG22	ILE	V	142
R	H	CZ	TYR	A	298	L	H	HG23	ILE	V	142
R	H	CZ	TYR	A	298	L	H	HD11	ILE	V	142
R	H	CZ	TYR	A	298	L	H	HD12	ILE	V	142
R	H	CG2	ILE	A	301	L	H	CA	GLY	V	139
R	H	CG2	ILE	A	301	L	H	HA2	GLY	V	139
R	H	CG2	ILE	A	301	L	H	HA3	GLY	V	139
R	H	CD1	ILE	A	301	L	H	HD13	ILE	V	142
R	H	CA	ILE	A	302	L	H	HE21	GLN	V	143
R	H	CB	ILE	A	302	L	H	HE21	GLN	V	143
R	H	CG1	ILE	A	302	L	H	NE2	GLN	V	143
R	H	CG1	ILE	A	302	L	H	HG2	GLN	V	143
R	H	CG1	ILE	A	302	L	H	HE21	GLN	V	143
R	H	CG2	ILE	A	302	L	H	HE21	GLN	V	143
R	H	CE2	PHE	A	305	L	H	HA3	GLY	V	139
R	H	CG	MET	A	306	L	H	HE22	GLN	V	143
R	H	SD	MET	A	306	L	H	NE2	GLN	V	143
R	H	SD	MET	A	306	L	H	HE21	GLN	V	143
R	H	SD	MET	A	306	L	H	HE22	GLN	V	143

- 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