IID

Q8NGY5_P08100.1 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	-	PHE	A	13	L	H	LEU	V	43
R	-	PHE	A	13	L	H	LEU	V	47
R	H	THR	A	17	L	H	ILE	V	308
R	H	PHE	A	212	L	H	LEU	V	99
R	H	THR	A	213	L	H	SER	V	95
R	H	ILE	A	217	L	-	GLN	V	8
R	H	PHE	A	220	L	H	SER	V	161
R	H	PHE	A	220	L	H	SER	V	164
R	H	PHE	A	220	L	H	ARG	V	165
R	H	ILE	A	255	L	H	ARG	V	165
R	H	ILE	A	259	L	H	VAL	V	157
R	H	LEU	A	262	L	H	VAL	V	157
R	H	LEU	A	262	L	H	SER	V	161
R	H	ILE	A	263	L	H	ALA	V	154
R	H	ILE	A	263	L	H	VAL	V	157
R	H	VAL	A	266	L	H	TYR	V	102
R	H	VAL	A	266	L	H	PHE	V	103
R	H	VAL	A	266	L	H	LEU	V	99
R	H	PRO	A	267	L	H	TYR	V	102
R	H	PRO	A	267	L	H	PHE	V	103
R	H	PRO	A	267	L	H	LEU	V	153
R	H	SER	A	270	L	H	TYR	V	102
R	H	SER	A	270	L	H	PHE	V	103
R	H	SER	A	270	L	H	LEU	V	99
R	H	VAL	A	271	L	H	PHE	V	103
R	H	PHE	A	273	L	H	GLY	V	96
R	H	PHE	A	273	L	H	LEU	V	99
R	H	TYR	A	274	L	H	TYR	V	35
R	H	TYR	A	274	L	H	ALA	V	75
R	H	TYR	A	274	L	H	PRO	V	79
R	-	HIS	A	278	L	H	PRO	V	79
R	-	ASN	A	282	L	H	VAL	V	39
R	-	ASN	A	282	L	H	LEU	V	43
R	-	ASN	A	282	L	H	LEU	V	71
R	-	PHE	A	283	L	H	LEU	V	43
R	-	PHE	A	283	L	H	LEU	V	71
R	-	GLY	A	284	L	H	LEU	V	43
R	-	GLY	A	284	L	H	PHE	V	46
R	-	GLY	A	284	L	H	PHE	V	68
R	-	GLY	A	284	L	H	LEU	V	71
R	H	PRO	A	285	L	H	PHE	V	46
R	H	PRO	A	285	L	H	PHE	V	68
R	H	ILE	A	286	L	H	PHE	V	46
R	H	ILE	A	286	L	H	PHE	V	68
R	H	PHE	A	287	L	H	PHE	V	68
R	H	PHE	A	287	L	H	GLY	V	72
R	H	MET	A	288	L	H	PHE	V	68
R	-	TYR	A	29	L	H	LEU	V	51
R	H	ILE	A	290	L	H	TRP	V	149
R	H	ILE	A	290	L	H	PHE	V	68
R	H	PRO	A	291	L	H	TRP	V	149
R	H	PHE	A	294	L	H	LEU	V	150
R	H	PHE	A	294	L	H	LEU	V	153
R	-	TYR	A	30	L	H	LEU	V	51
R	-	LEU	A	31	L	H	PHE	V	46
R	-	ALA	A	32	L	H	CYS	V	50
R	-	GLU	A	33	L	H	CYS	V	50
R	-	GLU	A	33	L	H	LEU	V	51
R	-	GLU	A	33	L	-	HIS	V	56
R	H	TRP	A	35	L	H	HIS	V	61
R	H	MET	A	39	L	H	ALA	V	142
R	H	MET	A	39	L	H	ILE	V	146

- 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

Q8NGY5_P08100.1 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	-	CE1	PHE	A	13	L	H	CD1	LEU	V	47
R	-	CE1	PHE	A	13	L	H	CD2	LEU	V	47
R	-	CE1	PHE	A	13	L	H	HD12	LEU	V	47
R	-	CE1	PHE	A	13	L	H	HD13	LEU	V	47
R	-	CE1	PHE	A	13	L	H	HD22	LEU	V	47
R	-	CE1	PHE	A	13	L	H	HD23	LEU	V	47
R	-	CE2	PHE	A	13	L	H	HD23	LEU	V	47
R	-	CZ	PHE	A	13	L	H	HD12	LEU	V	43
R	-	CZ	PHE	A	13	L	H	CD1	LEU	V	47
R	-	CZ	PHE	A	13	L	H	CD2	LEU	V	47
R	-	CZ	PHE	A	13	L	H	HD12	LEU	V	47
R	-	CZ	PHE	A	13	L	H	HD13	LEU	V	47
R	-	CZ	PHE	A	13	L	H	HD21	LEU	V	47
R	-	CZ	PHE	A	13	L	H	HD22	LEU	V	47
R	-	CZ	PHE	A	13	L	H	HD23	LEU	V	47
R	H	CB	THR	A	17	L	H	CG2	ILE	V	308
R	H	CB	THR	A	17	L	H	HG22	ILE	V	308
R	H	CB	THR	A	17	L	H	HG23	ILE	V	308
R	H	CG2	THR	A	17	L	H	CG2	ILE	V	308
R	H	CG2	THR	A	17	L	H	HG21	ILE	V	308
R	H	CG2	THR	A	17	L	H	HG22	ILE	V	308
R	H	CG2	THR	A	17	L	H	HG23	ILE	V	308
R	H	OG1	THR	A	17	L	H	HG23	ILE	V	308
R	-	O	TYR	A	29	L	H	HD21	LEU	V	51
R	-	CA	TYR	A	30	L	H	HD23	LEU	V	51
R	-	C	TYR	A	30	L	H	HD23	LEU	V	51
R	-	O	TYR	A	30	L	H	CD2	LEU	V	51
R	-	O	TYR	A	30	L	H	HD12	LEU	V	51
R	-	O	TYR	A	30	L	H	HD23	LEU	V	51
R	-	O	LEU	A	31	L	H	HE1	PHE	V	46
R	-	CA	ALA	A	32	L	H	HB3	CYS	V	50
R	-	C	ALA	A	32	L	H	HB3	CYS	V	50
R	-	N	GLU	A	33	L	H	HB3	CYS	V	50
R	-	CB	GLU	A	33	L	H	O	CYS	V	50
R	-	CB	GLU	A	33	L	-	CE1	HIS	V	56
R	-	CB	GLU	A	33	L	-	HE1	HIS	V	56
R	-	CG	GLU	A	33	L	H	CA	CYS	V	50
R	-	CG	GLU	A	33	L	H	C	CYS	V	50
R	-	CG	GLU	A	33	L	H	O	CYS	V	50
R	-	CG	GLU	A	33	L	H	HA	CYS	V	50
R	-	CG	GLU	A	33	L	H	HB3	CYS	V	50
R	-	CG	GLU	A	33	L	-	CE1	HIS	V	56
R	-	CG	GLU	A	33	L	-	NE2	HIS	V	56
R	-	CG	GLU	A	33	L	-	HE1	HIS	V	56
R	-	CD	GLU	A	33	L	H	C	CYS	V	50
R	-	CD	GLU	A	33	L	H	O	CYS	V	50
R	-	CD	GLU	A	33	L	H	HA	CYS	V	50
R	-	CD	GLU	A	33	L	H	HA	LEU	V	51
R	-	CD	GLU	A	33	L	-	CE1	HIS	V	56
R	-	CD	GLU	A	33	L	-	NE2	HIS	V	56
R	-	CD	GLU	A	33	L	-	HE1	HIS	V	56
R	-	OE1	GLU	A	33	L	H	CA	CYS	V	50
R	-	OE1	GLU	A	33	L	H	C	CYS	V	50
R	-	OE1	GLU	A	33	L	H	O	CYS	V	50
R	-	OE1	GLU	A	33	L	H	HA	CYS	V	50
R	-	OE1	GLU	A	33	L	H	N	LEU	V	51
R	-	OE1	GLU	A	33	L	H	CA	LEU	V	51
R	-	OE1	GLU	A	33	L	H	C	LEU	V	51
R	-	OE1	GLU	A	33	L	H	O	LEU	V	51
R	-	OE1	GLU	A	33	L	H	H	LEU	V	51
R	-	OE1	GLU	A	33	L	H	HA	LEU	V	51
R	-	OE1	GLU	A	33	L	H	HD21	LEU	V	51
R	-	OE1	GLU	A	33	L	-	CE1	HIS	V	56
R	-	OE1	GLU	A	33	L	-	NE2	HIS	V	56
R	-	OE1	GLU	A	33	L	-	HE1	HIS	V	56
R	-	OE2	GLU	A	33	L	H	O	CYS	V	50
R	-	OE2	GLU	A	33	L	-	CE1	HIS	V	56
R	-	OE2	GLU	A	33	L	-	NE2	HIS	V	56
R	-	OE2	GLU	A	33	L	-	HE1	HIS	V	56
R	H	CH2	TRP	A	35	L	H	ND1	HIS	V	61
R	H	CH2	TRP	A	35	L	H	CE1	HIS	V	61
R	H	CH2	TRP	A	35	L	H	NE2	HIS	V	61
R	H	CH2	TRP	A	35	L	H	HE1	HIS	V	61
R	H	CH2	TRP	A	35	L	H	HE2	HIS	V	61
R	H	CZ2	TRP	A	35	L	H	ND1	HIS	V	61
R	H	CZ2	TRP	A	35	L	H	CE1	HIS	V	61
R	H	CZ2	TRP	A	35	L	H	HE1	HIS	V	61
R	H	CZ3	TRP	A	35	L	H	CE1	HIS	V	61
R	H	CZ3	TRP	A	35	L	H	HE1	HIS	V	61
R	H	SD	MET	A	39	L	H	CB	ALA	V	142
R	H	SD	MET	A	39	L	H	HB1	ALA	V	142
R	H	SD	MET	A	39	L	H	HB2	ALA	V	142
R	H	CE	MET	A	39	L	H	CB	ALA	V	142
R	H	CE	MET	A	39	L	H	HB1	ALA	V	142
R	H	CE	MET	A	39	L	H	HB2	ALA	V	142
R	H	CE	MET	A	39	L	H	HB3	ALA	V	142
R	H	CE	MET	A	39	L	H	CD1	ILE	V	146
R	H	CE	MET	A	39	L	H	HD11	ILE	V	146
R	H	CE	MET	A	39	L	H	HD12	ILE	V	146
R	H	CE1	PHE	A	212	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	212	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	212	L	H	HD23	LEU	V	99
R	H	OG1	THR	A	213	L	H	HG	SER	V	95
R	H	CG2	ILE	A	217	L	-	HE22	GLN	V	8
R	H	CA	PHE	A	220	L	H	HG2	ARG	V	165
R	H	C	PHE	A	220	L	H	HG2	ARG	V	165
R	H	CB	PHE	A	220	L	H	HG2	ARG	V	165
R	H	CB	PHE	A	220	L	H	HE	ARG	V	165
R	H	O	PHE	A	220	L	H	HG2	ARG	V	165
R	H	CG	PHE	A	220	L	H	OG	SER	V	164
R	H	CG	PHE	A	220	L	H	HG2	ARG	V	165
R	H	CG	PHE	A	220	L	H	HG3	ARG	V	165
R	H	CG	PHE	A	220	L	H	HE	ARG	V	165
R	H	CD1	PHE	A	220	L	H	OG	SER	V	164
R	H	CD1	PHE	A	220	L	H	HG	SER	V	164
R	H	CD1	PHE	A	220	L	H	CG	ARG	V	165
R	H	CD1	PHE	A	220	L	H	NE	ARG	V	165
R	H	CD1	PHE	A	220	L	H	HG2	ARG	V	165
R	H	CD1	PHE	A	220	L	H	HG3	ARG	V	165
R	H	CD1	PHE	A	220	L	H	HE	ARG	V	165
R	H	CD1	PHE	A	220	L	H	HH21	ARG	V	165
R	H	CD2	PHE	A	220	L	H	CB	SER	V	164
R	H	CD2	PHE	A	220	L	H	OG	SER	V	164
R	H	CD2	PHE	A	220	L	H	HB2	SER	V	164
R	H	CE1	PHE	A	220	L	H	O	SER	V	161
R	H	CE1	PHE	A	220	L	H	HA	SER	V	161
R	H	CE1	PHE	A	220	L	H	HB2	SER	V	161
R	H	CE1	PHE	A	220	L	H	OG	SER	V	164
R	H	CE1	PHE	A	220	L	H	HG	SER	V	164
R	H	CE1	PHE	A	220	L	H	NE	ARG	V	165
R	H	CE1	PHE	A	220	L	H	HG3	ARG	V	165
R	H	CE1	PHE	A	220	L	H	HE	ARG	V	165
R	H	CE1	PHE	A	220	L	H	HH21	ARG	V	165
R	H	CE2	PHE	A	220	L	H	CB	SER	V	164
R	H	CE2	PHE	A	220	L	H	OG	SER	V	164
R	H	CE2	PHE	A	220	L	H	HB2	SER	V	164
R	H	CE2	PHE	A	220	L	H	HB3	SER	V	164
R	H	CE2	PHE	A	220	L	H	HG	SER	V	164
R	H	CZ	PHE	A	220	L	H	HA	SER	V	161
R	H	CZ	PHE	A	220	L	H	CB	SER	V	164
R	H	CZ	PHE	A	220	L	H	OG	SER	V	164
R	H	CZ	PHE	A	220	L	H	HB2	SER	V	164
R	H	CZ	PHE	A	220	L	H	HB3	SER	V	164
R	H	CZ	PHE	A	220	L	H	HG	SER	V	164
R	H	CG2	ILE	A	255	L	H	HH22	ARG	V	165
R	H	C	ILE	A	259	L	H	HG12	VAL	V	157
R	H	O	ILE	A	259	L	H	HG12	VAL	V	157
R	H	CG2	ILE	A	259	L	H	CG1	VAL	V	157
R	H	CG2	ILE	A	259	L	H	HG11	VAL	V	157
R	H	CG2	ILE	A	259	L	H	HG12	VAL	V	157
R	H	CB	LEU	A	262	L	H	HG13	VAL	V	157
R	H	CD1	LEU	A	262	L	H	OG	SER	V	161
R	H	N	ILE	A	263	L	H	HG12	VAL	V	157
R	H	CA	ILE	A	263	L	H	HG23	VAL	V	157
R	H	CB	ILE	A	263	L	H	HG12	VAL	V	157
R	H	CB	ILE	A	263	L	H	HG23	VAL	V	157
R	H	CG1	ILE	A	263	L	H	HA	ALA	V	154
R	H	CG1	ILE	A	263	L	H	CB	VAL	V	157
R	H	CG1	ILE	A	263	L	H	CG1	VAL	V	157
R	H	CG1	ILE	A	263	L	H	CG2	VAL	V	157
R	H	CG1	ILE	A	263	L	H	HB	VAL	V	157
R	H	CG1	ILE	A	263	L	H	HG12	VAL	V	157
R	H	CG1	ILE	A	263	L	H	HG22	VAL	V	157
R	H	CG1	ILE	A	263	L	H	HG23	VAL	V	157
R	H	CG2	ILE	A	263	L	H	HA	ALA	V	154
R	H	CD1	ILE	A	263	L	H	HA	ALA	V	154
R	H	CD1	ILE	A	263	L	H	HG12	VAL	V	157
R	H	CD1	ILE	A	263	L	H	HG23	VAL	V	157
R	H	C	VAL	A	266	L	H	HE1	TYR	V	102
R	H	C	VAL	A	266	L	H	HZ	PHE	V	103
R	H	O	VAL	A	266	L	H	HE1	TYR	V	102
R	H	O	VAL	A	266	L	H	CZ	PHE	V	103
R	H	O	VAL	A	266	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	99
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	266	L	H	CD1	TYR	V	102
R	H	CG1	VAL	A	266	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	266	L	H	HE1	TYR	V	102
R	H	N	PRO	A	267	L	H	HE1	TYR	V	102
R	H	CA	PRO	A	267	L	H	HE1	TYR	V	102
R	H	CA	PRO	A	267	L	H	CE1	PHE	V	103
R	H	CA	PRO	A	267	L	H	CZ	PHE	V	103
R	H	CA	PRO	A	267	L	H	HE1	PHE	V	103
R	H	CA	PRO	A	267	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	267	L	H	HD23	LEU	V	153
R	H	C	PRO	A	267	L	H	CZ	PHE	V	103
R	H	C	PRO	A	267	L	H	HE1	PHE	V	103
R	H	C	PRO	A	267	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	267	L	H	HE1	TYR	V	102
R	H	CB	PRO	A	267	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	267	L	H	CD2	LEU	V	153
R	H	CB	PRO	A	267	L	H	HD12	LEU	V	153
R	H	CB	PRO	A	267	L	H	HD22	LEU	V	153
R	H	CB	PRO	A	267	L	H	HD23	LEU	V	153
R	H	O	PRO	A	267	L	H	CE1	PHE	V	103
R	H	O	PRO	A	267	L	H	CZ	PHE	V	103
R	H	O	PRO	A	267	L	H	HE1	PHE	V	103
R	H	O	PRO	A	267	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	267	L	H	OH	TYR	V	102
R	H	CG	PRO	A	267	L	H	HE1	TYR	V	102
R	H	CG	PRO	A	267	L	H	HH	TYR	V	102
R	H	CG	PRO	A	267	L	H	CD2	LEU	V	153
R	H	CG	PRO	A	267	L	H	HB3	LEU	V	153
R	H	CG	PRO	A	267	L	H	HD12	LEU	V	153
R	H	CG	PRO	A	267	L	H	HD23	LEU	V	153
R	H	CD	PRO	A	267	L	H	OH	TYR	V	102
R	H	CD	PRO	A	267	L	H	HE1	TYR	V	102
R	H	CD	PRO	A	267	L	H	HD23	LEU	V	153
R	H	N	SER	A	270	L	H	HD22	LEU	V	99
R	H	N	SER	A	270	L	H	CE2	PHE	V	103
R	H	N	SER	A	270	L	H	CZ	PHE	V	103
R	H	N	SER	A	270	L	H	HE2	PHE	V	103
R	H	N	SER	A	270	L	H	HZ	PHE	V	103
R	H	CA	SER	A	270	L	H	CD2	LEU	V	99
R	H	CA	SER	A	270	L	H	HD13	LEU	V	99
R	H	CA	SER	A	270	L	H	HD22	LEU	V	99
R	H	CA	SER	A	270	L	H	CD2	PHE	V	103
R	H	CA	SER	A	270	L	H	CE2	PHE	V	103
R	H	CA	SER	A	270	L	H	CZ	PHE	V	103
R	H	CA	SER	A	270	L	H	HE2	PHE	V	103
R	H	CA	SER	A	270	L	H	HZ	PHE	V	103
R	H	C	SER	A	270	L	H	CE2	PHE	V	103
R	H	C	SER	A	270	L	H	CZ	PHE	V	103
R	H	C	SER	A	270	L	H	HE2	PHE	V	103
R	H	C	SER	A	270	L	H	HZ	PHE	V	103
R	H	CB	SER	A	270	L	H	CD2	LEU	V	99
R	H	CB	SER	A	270	L	H	HD21	LEU	V	99
R	H	CB	SER	A	270	L	H	HD22	LEU	V	99
R	H	CB	SER	A	270	L	H	HD1	TYR	V	102
R	H	CB	SER	A	270	L	H	CG	PHE	V	103
R	H	CB	SER	A	270	L	H	CD1	PHE	V	103
R	H	CB	SER	A	270	L	H	CD2	PHE	V	103
R	H	CB	SER	A	270	L	H	CE1	PHE	V	103
R	H	CB	SER	A	270	L	H	CE2	PHE	V	103
R	H	CB	SER	A	270	L	H	CZ	PHE	V	103
R	H	CB	SER	A	270	L	H	HD2	PHE	V	103
R	H	CB	SER	A	270	L	H	HE1	PHE	V	103
R	H	CB	SER	A	270	L	H	HE2	PHE	V	103
R	H	CB	SER	A	270	L	H	HZ	PHE	V	103
R	H	O	SER	A	270	L	H	CE2	PHE	V	103
R	H	O	SER	A	270	L	H	HE2	PHE	V	103
R	H	O	SER	A	270	L	H	HZ	PHE	V	103
R	H	OG	SER	A	270	L	H	CD2	LEU	V	99
R	H	OG	SER	A	270	L	H	HB3	LEU	V	99
R	H	OG	SER	A	270	L	H	HD21	LEU	V	99
R	H	OG	SER	A	270	L	H	HD22	LEU	V	99
R	H	OG	SER	A	270	L	H	HD23	LEU	V	99
R	H	OG	SER	A	270	L	H	CD1	TYR	V	102
R	H	OG	SER	A	270	L	H	HD1	TYR	V	102
R	H	OG	SER	A	270	L	H	HE1	TYR	V	102
R	H	OG	SER	A	270	L	H	CD2	PHE	V	103
R	H	OG	SER	A	270	L	H	CE1	PHE	V	103
R	H	OG	SER	A	270	L	H	CE2	PHE	V	103
R	H	OG	SER	A	270	L	H	CZ	PHE	V	103
R	H	OG	SER	A	270	L	H	HD2	PHE	V	103
R	H	OG	SER	A	270	L	H	HE2	PHE	V	103
R	H	OG	SER	A	270	L	H	HZ	PHE	V	103
R	H	N	VAL	A	271	L	H	CE2	PHE	V	103
R	H	N	VAL	A	271	L	H	CZ	PHE	V	103
R	H	N	VAL	A	271	L	H	HE2	PHE	V	103
R	H	N	VAL	A	271	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	271	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	271	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	271	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	273	L	H	HD13	LEU	V	99
R	H	CG	PHE	A	273	L	H	HD13	LEU	V	99
R	H	CD1	PHE	A	273	L	H	HD11	LEU	V	99
R	H	CD1	PHE	A	273	L	H	HD13	LEU	V	99
R	H	CE1	PHE	A	273	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	273	L	H	HD11	LEU	V	99
R	H	CG	TYR	A	274	L	H	HB1	ALA	V	75
R	H	CD1	TYR	A	274	L	H	HB1	ALA	V	75
R	H	CD2	TYR	A	274	L	H	C	ALA	V	75
R	H	CD2	TYR	A	274	L	H	CB	ALA	V	75
R	H	CD2	TYR	A	274	L	H	O	ALA	V	75
R	H	CD2	TYR	A	274	L	H	HB1	ALA	V	75
R	H	CD2	TYR	A	274	L	H	HB2	ALA	V	75
R	H	CE1	TYR	A	274	L	H	CB	ALA	V	75
R	H	CE1	TYR	A	274	L	H	HB1	ALA	V	75
R	H	CE1	TYR	A	274	L	H	HB2	ALA	V	75
R	H	CE1	TYR	A	274	L	H	HB3	ALA	V	75
R	H	CE2	TYR	A	274	L	H	CA	ALA	V	75
R	H	CE2	TYR	A	274	L	H	C	ALA	V	75
R	H	CE2	TYR	A	274	L	H	CB	ALA	V	75
R	H	CE2	TYR	A	274	L	H	O	ALA	V	75
R	H	CE2	TYR	A	274	L	H	HA	ALA	V	75
R	H	CE2	TYR	A	274	L	H	HB1	ALA	V	75
R	H	CE2	TYR	A	274	L	H	HB2	ALA	V	75
R	H	CE2	TYR	A	274	L	H	HB3	ALA	V	75
R	H	CE2	TYR	A	274	L	H	HG2	PRO	V	79
R	H	OH	TYR	A	274	L	H	OH	TYR	V	35
R	H	OH	TYR	A	274	L	H	HH	TYR	V	35
R	H	OH	TYR	A	274	L	H	CA	ALA	V	75
R	H	OH	TYR	A	274	L	H	CB	ALA	V	75
R	H	OH	TYR	A	274	L	H	HA	ALA	V	75
R	H	OH	TYR	A	274	L	H	HB1	ALA	V	75
R	H	OH	TYR	A	274	L	H	HB2	ALA	V	75
R	H	OH	TYR	A	274	L	H	HB3	ALA	V	75
R	H	OH	TYR	A	274	L	H	HG2	PRO	V	79
R	H	CZ	TYR	A	274	L	H	HH	TYR	V	35
R	H	CZ	TYR	A	274	L	H	CA	ALA	V	75
R	H	CZ	TYR	A	274	L	H	C	ALA	V	75
R	H	CZ	TYR	A	274	L	H	CB	ALA	V	75
R	H	CZ	TYR	A	274	L	H	O	ALA	V	75
R	H	CZ	TYR	A	274	L	H	HA	ALA	V	75
R	H	CZ	TYR	A	274	L	H	HB1	ALA	V	75
R	H	CZ	TYR	A	274	L	H	HB2	ALA	V	75
R	H	CZ	TYR	A	274	L	H	HB3	ALA	V	75
R	H	CZ	TYR	A	274	L	H	HG2	PRO	V	79
R	-	CG	HIS	A	278	L	H	HG2	PRO	V	79
R	-	CD2	HIS	A	278	L	H	CB	PRO	V	79
R	-	CD2	HIS	A	278	L	H	CG	PRO	V	79
R	-	CD2	HIS	A	278	L	H	HB2	PRO	V	79
R	-	CD2	HIS	A	278	L	H	HB3	PRO	V	79
R	-	CD2	HIS	A	278	L	H	HG2	PRO	V	79
R	-	CD2	HIS	A	278	L	H	HG3	PRO	V	79
R	-	CE1	HIS	A	278	L	H	HB2	PRO	V	79
R	-	CE1	HIS	A	278	L	H	HG2	PRO	V	79
R	-	NE2	HIS	A	278	L	H	CB	PRO	V	79
R	-	NE2	HIS	A	278	L	H	CG	PRO	V	79
R	-	NE2	HIS	A	278	L	H	HB2	PRO	V	79
R	-	NE2	HIS	A	278	L	H	HB3	PRO	V	79
R	-	NE2	HIS	A	278	L	H	HG2	PRO	V	79
R	-	N	ASN	A	282	L	H	HG12	VAL	V	39
R	-	CA	ASN	A	282	L	H	HG12	VAL	V	39
R	-	C	ASN	A	282	L	H	HG13	VAL	V	39
R	-	CB	ASN	A	282	L	H	CG1	VAL	V	39
R	-	CB	ASN	A	282	L	H	HG11	VAL	V	39
R	-	CB	ASN	A	282	L	H	HG12	VAL	V	39
R	-	CB	ASN	A	282	L	H	HG13	VAL	V	39
R	-	CB	ASN	A	282	L	H	HD22	LEU	V	43
R	-	O	ASN	A	282	L	H	CG1	VAL	V	39
R	-	O	ASN	A	282	L	H	HG12	VAL	V	39
R	-	O	ASN	A	282	L	H	HG13	VAL	V	39
R	-	O	ASN	A	282	L	H	HB3	LEU	V	71
R	-	O	ASN	A	282	L	H	HD12	LEU	V	71
R	-	O	ASN	A	282	L	H	HD22	LEU	V	71
R	-	CG	ASN	A	282	L	H	HG11	VAL	V	39
R	-	CG	ASN	A	282	L	H	HG12	VAL	V	39
R	-	CG	ASN	A	282	L	H	HD22	LEU	V	43
R	-	ND2	ASN	A	282	L	H	HG11	VAL	V	39
R	-	ND2	ASN	A	282	L	H	HG12	VAL	V	39
R	-	CA	PHE	A	283	L	H	HD12	LEU	V	71
R	-	C	PHE	A	283	L	H	HD13	LEU	V	43
R	-	C	PHE	A	283	L	H	HD12	LEU	V	71
R	-	N	GLY	A	284	L	H	HD13	LEU	V	43
R	-	N	GLY	A	284	L	H	CE2	PHE	V	68
R	-	N	GLY	A	284	L	H	HD2	PHE	V	68
R	-	N	GLY	A	284	L	H	HE2	PHE	V	68
R	-	N	GLY	A	284	L	H	CD1	LEU	V	71
R	-	N	GLY	A	284	L	H	HD11	LEU	V	71
R	-	N	GLY	A	284	L	H	HD12	LEU	V	71
R	-	CA	GLY	A	284	L	H	HD12	LEU	V	43
R	-	CA	GLY	A	284	L	H	HD13	LEU	V	43
R	-	CA	GLY	A	284	L	H	HE1	PHE	V	46
R	-	CA	GLY	A	284	L	H	CE2	PHE	V	68
R	-	CA	GLY	A	284	L	H	HD2	PHE	V	68
R	-	CA	GLY	A	284	L	H	HE2	PHE	V	68
R	-	C	GLY	A	284	L	H	CE2	PHE	V	68
R	-	C	GLY	A	284	L	H	HE2	PHE	V	68
R	-	O	GLY	A	284	L	H	CE2	PHE	V	68
R	-	O	GLY	A	284	L	H	CZ	PHE	V	68
R	-	O	GLY	A	284	L	H	HE2	PHE	V	68
R	-	O	GLY	A	284	L	H	HZ	PHE	V	68
R	H	N	PRO	A	285	L	H	HE1	PHE	V	46
R	H	N	PRO	A	285	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	285	L	H	HE1	PHE	V	46
R	H	CD	PRO	A	285	L	H	CE1	PHE	V	46
R	H	CD	PRO	A	285	L	H	HE1	PHE	V	46
R	H	CD	PRO	A	285	L	H	HZ	PHE	V	46
R	H	N	ILE	A	286	L	H	HZ	PHE	V	46
R	H	N	ILE	A	286	L	H	CE2	PHE	V	68
R	H	N	ILE	A	286	L	H	CZ	PHE	V	68
R	H	N	ILE	A	286	L	H	HE2	PHE	V	68
R	H	N	ILE	A	286	L	H	HZ	PHE	V	68
R	H	CA	ILE	A	286	L	H	HZ	PHE	V	46
R	H	CA	ILE	A	286	L	H	CE1	PHE	V	68
R	H	CA	ILE	A	286	L	H	CE2	PHE	V	68
R	H	CA	ILE	A	286	L	H	CZ	PHE	V	68
R	H	CA	ILE	A	286	L	H	HZ	PHE	V	68
R	H	C	ILE	A	286	L	H	CE1	PHE	V	68
R	H	C	ILE	A	286	L	H	CE2	PHE	V	68
R	H	C	ILE	A	286	L	H	CZ	PHE	V	68
R	H	C	ILE	A	286	L	H	HE1	PHE	V	68
R	H	C	ILE	A	286	L	H	HE2	PHE	V	68
R	H	C	ILE	A	286	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	286	L	H	CZ	PHE	V	46
R	H	CB	ILE	A	286	L	H	HE2	PHE	V	46
R	H	CB	ILE	A	286	L	H	HZ	PHE	V	46
R	H	CB	ILE	A	286	L	H	CD1	PHE	V	68
R	H	CB	ILE	A	286	L	H	CE1	PHE	V	68
R	H	CB	ILE	A	286	L	H	CE2	PHE	V	68
R	H	CB	ILE	A	286	L	H	CZ	PHE	V	68
R	H	CB	ILE	A	286	L	H	HE1	PHE	V	68
R	H	CB	ILE	A	286	L	H	HZ	PHE	V	68
R	H	O	ILE	A	286	L	H	CE1	PHE	V	68
R	H	O	ILE	A	286	L	H	CZ	PHE	V	68
R	H	O	ILE	A	286	L	H	HE1	PHE	V	68
R	H	O	ILE	A	286	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	286	L	H	CE2	PHE	V	46
R	H	CG1	ILE	A	286	L	H	CZ	PHE	V	46
R	H	CG1	ILE	A	286	L	H	HE2	PHE	V	46
R	H	CG1	ILE	A	286	L	H	HZ	PHE	V	46
R	H	CG2	ILE	A	286	L	H	HE2	PHE	V	46
R	H	CG2	ILE	A	286	L	H	CD1	PHE	V	68
R	H	CG2	ILE	A	286	L	H	CE1	PHE	V	68
R	H	CG2	ILE	A	286	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	286	L	H	HD1	PHE	V	68
R	H	CG2	ILE	A	286	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	286	L	H	HZ	PHE	V	46
R	H	N	PHE	A	287	L	H	CD1	PHE	V	68
R	H	N	PHE	A	287	L	H	CD2	PHE	V	68
R	H	N	PHE	A	287	L	H	CE1	PHE	V	68
R	H	N	PHE	A	287	L	H	CE2	PHE	V	68
R	H	N	PHE	A	287	L	H	CZ	PHE	V	68
R	H	N	PHE	A	287	L	H	HE1	PHE	V	68
R	H	N	PHE	A	287	L	H	HE2	PHE	V	68
R	H	N	PHE	A	287	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	287	L	H	CE1	PHE	V	68
R	H	CA	PHE	A	287	L	H	CE2	PHE	V	68
R	H	CA	PHE	A	287	L	H	CZ	PHE	V	68
R	H	CA	PHE	A	287	L	H	HE1	PHE	V	68
R	H	CA	PHE	A	287	L	H	HE2	PHE	V	68
R	H	CA	PHE	A	287	L	H	HZ	PHE	V	68
R	H	C	PHE	A	287	L	H	CZ	PHE	V	68
R	H	C	PHE	A	287	L	H	HE1	PHE	V	68
R	H	C	PHE	A	287	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	287	L	H	CD2	PHE	V	68
R	H	CB	PHE	A	287	L	H	CE1	PHE	V	68
R	H	CB	PHE	A	287	L	H	CE2	PHE	V	68
R	H	CB	PHE	A	287	L	H	CZ	PHE	V	68
R	H	CB	PHE	A	287	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	287	L	H	HZ	PHE	V	68
R	H	O	PHE	A	287	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	287	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	287	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	287	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	287	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	287	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	287	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	287	L	H	HA2	GLY	V	72
R	H	CD2	PHE	A	287	L	H	HA3	GLY	V	72
R	H	CE2	PHE	A	287	L	H	N	GLY	V	72
R	H	CE2	PHE	A	287	L	H	CA	GLY	V	72
R	H	CE2	PHE	A	287	L	H	H	GLY	V	72
R	H	CE2	PHE	A	287	L	H	HA2	GLY	V	72
R	H	CE2	PHE	A	287	L	H	HA3	GLY	V	72
R	H	CZ	PHE	A	287	L	H	CA	GLY	V	72
R	H	CZ	PHE	A	287	L	H	HA2	GLY	V	72
R	H	CZ	PHE	A	287	L	H	HA3	GLY	V	72
R	H	N	MET	A	288	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	290	L	H	CE3	TRP	V	149
R	H	CB	ILE	A	290	L	H	CZ3	TRP	V	149
R	H	CB	ILE	A	290	L	H	HE3	TRP	V	149
R	H	CB	ILE	A	290	L	H	HZ3	TRP	V	149
R	H	CG2	ILE	A	290	L	H	CD2	TRP	V	149
R	H	CG2	ILE	A	290	L	H	CE3	TRP	V	149
R	H	CG2	ILE	A	290	L	H	CZ3	TRP	V	149
R	H	CG2	ILE	A	290	L	H	HE3	TRP	V	149
R	H	CG2	ILE	A	290	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	290	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	290	L	H	CD2	TRP	V	149
R	H	CD1	ILE	A	290	L	H	CE2	TRP	V	149
R	H	CD1	ILE	A	290	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	290	L	H	CZ2	TRP	V	149
R	H	CD1	ILE	A	290	L	H	CZ3	TRP	V	149
R	H	CG	PRO	A	291	L	H	HZ3	TRP	V	149
R	H	CD	PRO	A	291	L	H	HZ3	TRP	V	149
R	H	CG	PHE	A	294	L	H	HD21	LEU	V	150
R	H	CG	PHE	A	294	L	H	HD22	LEU	V	150
R	H	CD1	PHE	A	294	L	H	HD21	LEU	V	150
R	H	CD1	PHE	A	294	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	294	L	H	CD2	LEU	V	150
R	H	CD2	PHE	A	294	L	H	HD21	LEU	V	150
R	H	CD2	PHE	A	294	L	H	HD22	LEU	V	150
R	H	CD2	PHE	A	294	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	294	L	H	HD21	LEU	V	150
R	H	CE1	PHE	A	294	L	H	HD23	LEU	V	150
R	H	CE1	PHE	A	294	L	H	HD12	LEU	V	153
R	H	CE2	PHE	A	294	L	H	CG	LEU	V	150
R	H	CE2	PHE	A	294	L	H	CD2	LEU	V	150
R	H	CE2	PHE	A	294	L	H	HD21	LEU	V	150
R	H	CE2	PHE	A	294	L	H	HD22	LEU	V	150
R	H	CE2	PHE	A	294	L	H	HD23	LEU	V	150
R	H	CZ	PHE	A	294	L	H	CD2	LEU	V	150
R	H	CZ	PHE	A	294	L	H	HD21	LEU	V	150
R	H	CZ	PHE	A	294	L	H	HD22	LEU	V	150
R	H	CZ	PHE	A	294	L	H	HD23	LEU	V	150

- 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