IID

Q8NGY1_Q9H340.1 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	PHE	A	202	L	-	GLY	V	313
R	H	PHE	A	209	L	H	ARG	V	50
R	H	PHE	A	209	L	H	LEU	V	51
R	H	PHE	A	213	L	H	ILE	V	47
R	H	LEU	A	220	L	H	LEU	V	75
R	H	MET	A	224	L	H	TYR	V	35
R	H	MET	A	224	L	H	LEU	V	39
R	H	MET	A	224	L	H	LEU	V	75
R	-	GLY	A	227	L	H	PRO	V	79
R	H	GLY	A	229	L	H	LEU	V	75
R	H	GLY	A	229	L	H	GLY	V	76
R	H	GLY	A	229	L	H	ARG	V	80
R	H	GLY	A	230	L	H	GLN	V	100
R	H	GLY	A	230	L	H	PHE	V	103
R	H	GLY	A	230	L	H	GLY	V	76
R	H	GLY	A	230	L	H	ALA	V	99
R	H	ARG	A	232	L	H	LEU	V	75
R	H	ARG	A	232	L	H	PRO	V	79
R	H	ALA	A	233	L	H	PHE	V	103
R	H	ALA	A	233	L	H	TRP	V	107
R	H	LYS	A	234	L	H	PHE	V	103
R	H	LEU	A	236	L	H	PHE	V	68
R	H	LEU	A	236	L	H	CYS	V	72
R	H	LEU	A	236	L	H	LEU	V	75
R	H	ASN	A	237	L	H	PHE	V	103
R	H	ASN	A	237	L	H	TYR	V	153
R	H	VAL	A	240	L	H	TRP	V	107
R	H	VAL	A	240	L	H	PHE	V	149
R	H	VAL	A	240	L	H	PHE	V	68
R	H	ILE	A	243	L	H	ARG	V	50
R	H	ILE	A	243	L	H	PHE	V	68
R	H	CYS	A	244	L	H	PHE	V	65
R	H	ILE	A	246	L	H	ARG	V	50
R	H	LEU	A	247	L	H	ARG	V	50
R	H	LEU	A	247	L	H	PHE	V	65
R	H	VAL	A	251	L	H	LEU	V	61
R	H	VAL	A	254	L	H	SER	V	53
R	H	VAL	A	254	L	-	HIS	V	56
R	H	CYS	A	255	L	-	HIS	V	56
R	H	PHE	A	258	L	H	SER	V	53
R	H	PHE	A	258	L	H	HIS	V	54
R	H	ILE	A	277	L	H	PRO	V	138
R	H	PHE	A	281	L	H	PRO	V	138
R	H	PHE	A	281	L	H	THR	V	139
R	H	PHE	A	281	L	H	ALA	V	142
R	H	PHE	A	284	L	H	THR	V	139
R	H	PHE	A	284	L	H	GLN	V	143
R	H	MET	A	285	L	H	THR	V	139
R	H	MET	A	285	L	H	ALA	V	142
R	H	MET	A	285	L	H	GLN	V	143
R	H	MET	A	285	L	H	ILE	V	146
R	H	PHE	A	288	L	H	ILE	V	146
R	H	ILE	A	289	L	H	ILE	V	146
R	H	ILE	A	292	L	H	ILE	V	146
R	H	ILE	A	292	L	H	LEU	V	150
R	H	LYS	A	293	L	H	PHE	V	149
R	H	LYS	A	293	L	H	TYR	V	153

- 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

Q8NGY1_Q9H340.1 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	CD2	PHE	A	202	L	-	O	GLY	V	313
R	H	CD2	PHE	A	202	L	-	HA2	GLY	V	313
R	H	CD2	PHE	A	202	L	-	HA3	GLY	V	313
R	H	CE1	PHE	A	202	L	-	HA3	GLY	V	313
R	H	CE2	PHE	A	202	L	-	CA	GLY	V	313
R	H	CE2	PHE	A	202	L	-	C	GLY	V	313
R	H	CE2	PHE	A	202	L	-	O	GLY	V	313
R	H	CE2	PHE	A	202	L	-	HA2	GLY	V	313
R	H	CE2	PHE	A	202	L	-	HA3	GLY	V	313
R	H	CZ	PHE	A	202	L	-	CA	GLY	V	313
R	H	CZ	PHE	A	202	L	-	C	GLY	V	313
R	H	CZ	PHE	A	202	L	-	O	GLY	V	313
R	H	CZ	PHE	A	202	L	-	HA2	GLY	V	313
R	H	CZ	PHE	A	202	L	-	HA3	GLY	V	313
R	H	CE1	PHE	A	209	L	H	HD21	LEU	V	51
R	H	CE2	PHE	A	209	L	H	HH11	ARG	V	50
R	H	CZ	PHE	A	209	L	H	HB3	ARG	V	50
R	H	CZ	PHE	A	209	L	H	HD21	LEU	V	51
R	H	CE2	PHE	A	213	L	H	HG12	ILE	V	47
R	H	CZ	PHE	A	213	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	75
R	H	CG	MET	A	224	L	H	HD22	LEU	V	75
R	H	CG	MET	A	224	L	H	HD23	LEU	V	75
R	H	SD	MET	A	224	L	H	HD22	LEU	V	39
R	H	CE	MET	A	224	L	H	HH	TYR	V	35
R	H	CE	MET	A	224	L	H	CD2	LEU	V	39
R	H	CE	MET	A	224	L	H	HD21	LEU	V	39
R	H	CE	MET	A	224	L	H	HD22	LEU	V	39
R	H	CE	MET	A	224	L	H	HD23	LEU	V	39
R	-	O	GLY	A	227	L	H	HB2	PRO	V	79
R	H	N	GLY	A	229	L	H	O	GLY	V	76
R	H	N	GLY	A	229	L	H	HA2	GLY	V	76
R	H	N	GLY	A	229	L	H	HB3	ARG	V	80
R	H	CA	GLY	A	229	L	H	O	LEU	V	75
R	H	CA	GLY	A	229	L	H	CA	GLY	V	76
R	H	CA	GLY	A	229	L	H	C	GLY	V	76
R	H	CA	GLY	A	229	L	H	O	GLY	V	76
R	H	CA	GLY	A	229	L	H	HA2	GLY	V	76
R	H	C	GLY	A	229	L	H	CA	GLY	V	76
R	H	C	GLY	A	229	L	H	C	GLY	V	76
R	H	C	GLY	A	229	L	H	O	GLY	V	76
R	H	C	GLY	A	229	L	H	HA2	GLY	V	76
R	H	C	GLY	A	229	L	H	HA3	GLY	V	76
R	H	O	GLY	A	229	L	H	CA	GLY	V	76
R	H	O	GLY	A	229	L	H	C	GLY	V	76
R	H	O	GLY	A	229	L	H	O	GLY	V	76
R	H	O	GLY	A	229	L	H	HA2	GLY	V	76
R	H	O	GLY	A	229	L	H	HA3	GLY	V	76
R	H	N	GLY	A	230	L	H	O	GLY	V	76
R	H	N	GLY	A	230	L	H	HA2	GLY	V	76
R	H	N	GLY	A	230	L	H	HB3	GLN	V	100
R	H	N	GLY	A	230	L	H	HG3	GLN	V	100
R	H	CA	GLY	A	230	L	H	HA	GLN	V	100
R	H	CA	GLY	A	230	L	H	HB3	GLN	V	100
R	H	CA	GLY	A	230	L	H	HD2	PHE	V	103
R	H	O	GLY	A	230	L	H	HB1	ALA	V	99
R	H	O	GLY	A	230	L	H	CD2	PHE	V	103
R	H	O	GLY	A	230	L	H	CE2	PHE	V	103
R	H	O	GLY	A	230	L	H	HD2	PHE	V	103
R	H	O	GLY	A	230	L	H	HE2	PHE	V	103
R	H	CB	ARG	A	232	L	H	HB3	LEU	V	75
R	H	CD	ARG	A	232	L	H	O	LEU	V	75
R	H	CD	ARG	A	232	L	H	HB3	LEU	V	75
R	H	CD	ARG	A	232	L	H	HD22	LEU	V	75
R	H	CD	ARG	A	232	L	H	HG2	PRO	V	79
R	H	NE	ARG	A	232	L	H	HG2	PRO	V	79
R	H	NH1	ARG	A	232	L	H	O	LEU	V	75
R	H	NH1	ARG	A	232	L	H	CD2	LEU	V	75
R	H	NH1	ARG	A	232	L	H	HA	LEU	V	75
R	H	NH1	ARG	A	232	L	H	HD21	LEU	V	75
R	H	NH1	ARG	A	232	L	H	HD22	LEU	V	75
R	H	NH1	ARG	A	232	L	H	CB	PRO	V	79
R	H	NH1	ARG	A	232	L	H	CG	PRO	V	79
R	H	NH1	ARG	A	232	L	H	CD	PRO	V	79
R	H	NH1	ARG	A	232	L	H	HB2	PRO	V	79
R	H	NH1	ARG	A	232	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	232	L	H	HG2	PRO	V	79
R	H	NH1	ARG	A	232	L	H	HG3	PRO	V	79
R	H	NH1	ARG	A	232	L	H	HD3	PRO	V	79
R	H	NH2	ARG	A	232	L	H	CB	PRO	V	79
R	H	NH2	ARG	A	232	L	H	CG	PRO	V	79
R	H	NH2	ARG	A	232	L	H	HB2	PRO	V	79
R	H	NH2	ARG	A	232	L	H	HB3	PRO	V	79
R	H	NH2	ARG	A	232	L	H	HG2	PRO	V	79
R	H	CZ	ARG	A	232	L	H	CB	PRO	V	79
R	H	CZ	ARG	A	232	L	H	CG	PRO	V	79
R	H	CZ	ARG	A	232	L	H	HB2	PRO	V	79
R	H	CZ	ARG	A	232	L	H	HB3	PRO	V	79
R	H	CZ	ARG	A	232	L	H	HG2	PRO	V	79
R	H	CZ	ARG	A	232	L	H	HG3	PRO	V	79
R	H	CA	ALA	A	233	L	H	HE1	TRP	V	107
R	H	C	ALA	A	233	L	H	CE1	PHE	V	103
R	H	C	ALA	A	233	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	233	L	H	CB	PHE	V	103
R	H	CB	ALA	A	233	L	H	CG	PHE	V	103
R	H	CB	ALA	A	233	L	H	CD1	PHE	V	103
R	H	CB	ALA	A	233	L	H	CD2	PHE	V	103
R	H	CB	ALA	A	233	L	H	HB2	PHE	V	103
R	H	CB	ALA	A	233	L	H	HB3	PHE	V	103
R	H	CB	ALA	A	233	L	H	HD2	PHE	V	103
R	H	CB	ALA	A	233	L	H	HE1	TRP	V	107
R	H	O	ALA	A	233	L	H	CE1	PHE	V	103
R	H	O	ALA	A	233	L	H	CZ	PHE	V	103
R	H	O	ALA	A	233	L	H	HE1	PHE	V	103
R	H	O	ALA	A	233	L	H	HZ2	TRP	V	107
R	H	N	LYS	A	234	L	H	CD2	PHE	V	103
R	H	N	LYS	A	234	L	H	CE2	PHE	V	103
R	H	N	LYS	A	234	L	H	CZ	PHE	V	103
R	H	N	LYS	A	234	L	H	HE2	PHE	V	103
R	H	N	LYS	A	234	L	H	HZ	PHE	V	103
R	H	CA	LYS	A	234	L	H	CE2	PHE	V	103
R	H	CA	LYS	A	234	L	H	CZ	PHE	V	103
R	H	CA	LYS	A	234	L	H	HE2	PHE	V	103
R	H	CA	LYS	A	234	L	H	HZ	PHE	V	103
R	H	CB	LYS	A	234	L	H	CE2	PHE	V	103
R	H	CB	LYS	A	234	L	H	CZ	PHE	V	103
R	H	CB	LYS	A	234	L	H	HE2	PHE	V	103
R	H	CB	LYS	A	234	L	H	HZ	PHE	V	103
R	H	CG	LYS	A	234	L	H	HE2	PHE	V	103
R	H	CG	LYS	A	234	L	H	HZ	PHE	V	103
R	H	O	LEU	A	236	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	236	L	H	SG	CYS	V	72
R	H	CD1	LEU	A	236	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	236	L	H	CD1	LEU	V	75
R	H	CD1	LEU	A	236	L	H	HD11	LEU	V	75
R	H	CD1	LEU	A	236	L	H	HD13	LEU	V	75
R	H	CB	ASN	A	237	L	H	CE1	PHE	V	103
R	H	CB	ASN	A	237	L	H	HE1	PHE	V	103
R	H	CB	ASN	A	237	L	H	HH	TYR	V	153
R	H	CG	ASN	A	237	L	H	CE1	PHE	V	103
R	H	CG	ASN	A	237	L	H	HE1	PHE	V	103
R	H	CG	ASN	A	237	L	H	CE1	TYR	V	153
R	H	CG	ASN	A	237	L	H	OH	TYR	V	153
R	H	CG	ASN	A	237	L	H	HE1	TYR	V	153
R	H	CG	ASN	A	237	L	H	HH	TYR	V	153
R	H	ND2	ASN	A	237	L	H	CE1	PHE	V	103
R	H	ND2	ASN	A	237	L	H	HE1	PHE	V	103
R	H	ND2	ASN	A	237	L	H	HE1	TYR	V	153
R	H	OD1	ASN	A	237	L	H	HE1	PHE	V	103
R	H	OD1	ASN	A	237	L	H	CE1	TYR	V	153
R	H	OD1	ASN	A	237	L	H	OH	TYR	V	153
R	H	OD1	ASN	A	237	L	H	CZ	TYR	V	153
R	H	OD1	ASN	A	237	L	H	HE1	TYR	V	153
R	H	OD1	ASN	A	237	L	H	HH	TYR	V	153
R	H	CG1	VAL	A	240	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	240	L	H	HD1	PHE	V	149
R	H	CG1	VAL	A	240	L	H	HE1	PHE	V	149
R	H	CG2	VAL	A	240	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	240	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	240	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	240	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	240	L	H	CH2	TRP	V	107
R	H	CG2	VAL	A	240	L	H	HH2	TRP	V	107
R	H	CG2	ILE	A	243	L	H	HH21	ARG	V	50
R	H	CG2	ILE	A	243	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	243	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	243	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	243	L	H	HZ	PHE	V	68
R	H	CA	CYS	A	244	L	H	HZ	PHE	V	65
R	H	SG	CYS	A	244	L	H	CE1	PHE	V	65
R	H	SG	CYS	A	244	L	H	HE1	PHE	V	65
R	H	CG2	ILE	A	246	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	247	L	H	HH21	ARG	V	50
R	H	CB	LEU	A	247	L	H	HZ	PHE	V	65
R	H	CG	LEU	A	247	L	H	NE	ARG	V	50
R	H	CG	LEU	A	247	L	H	NH2	ARG	V	50
R	H	CG	LEU	A	247	L	H	CZ	ARG	V	50
R	H	CG	LEU	A	247	L	H	HE	ARG	V	50
R	H	CG	LEU	A	247	L	H	HH21	ARG	V	50
R	H	CG	LEU	A	247	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	247	L	H	HZ	PHE	V	65
R	H	CD1	LEU	A	247	L	H	NH2	ARG	V	50
R	H	CD1	LEU	A	247	L	H	HE	ARG	V	50
R	H	CD1	LEU	A	247	L	H	HH21	ARG	V	50
R	H	CD1	LEU	A	247	L	H	HH22	ARG	V	50
R	H	CD1	LEU	A	247	L	H	CE1	PHE	V	65
R	H	CD1	LEU	A	247	L	H	CE2	PHE	V	65
R	H	CD1	LEU	A	247	L	H	CZ	PHE	V	65
R	H	CD1	LEU	A	247	L	H	HE1	PHE	V	65
R	H	CD1	LEU	A	247	L	H	HZ	PHE	V	65
R	H	CD2	LEU	A	247	L	H	CD	ARG	V	50
R	H	CD2	LEU	A	247	L	H	NE	ARG	V	50
R	H	CD2	LEU	A	247	L	H	NH1	ARG	V	50
R	H	CD2	LEU	A	247	L	H	NH2	ARG	V	50
R	H	CD2	LEU	A	247	L	H	CZ	ARG	V	50
R	H	CD2	LEU	A	247	L	H	HD2	ARG	V	50
R	H	CD2	LEU	A	247	L	H	HD3	ARG	V	50
R	H	CD2	LEU	A	247	L	H	HE	ARG	V	50
R	H	CD2	LEU	A	247	L	H	HH12	ARG	V	50
R	H	CD2	LEU	A	247	L	H	HH21	ARG	V	50
R	H	CD2	LEU	A	247	L	H	HH22	ARG	V	50
R	H	CG2	VAL	A	251	L	H	HD13	LEU	V	61
R	H	CB	VAL	A	254	L	-	ND1	HIS	V	56
R	H	CB	VAL	A	254	L	-	CE1	HIS	V	56
R	H	CB	VAL	A	254	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	254	L	H	CB	SER	V	53
R	H	CG1	VAL	A	254	L	H	HA	SER	V	53
R	H	CG1	VAL	A	254	L	H	HB2	SER	V	53
R	H	CG1	VAL	A	254	L	H	HB3	SER	V	53
R	H	CG1	VAL	A	254	L	-	CG	HIS	V	56
R	H	CG1	VAL	A	254	L	-	ND1	HIS	V	56
R	H	CG1	VAL	A	254	L	-	CE1	HIS	V	56
R	H	CG1	VAL	A	254	L	-	NE2	HIS	V	56
R	H	CG1	VAL	A	254	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	254	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	254	L	-	HE1	HIS	V	56
R	H	SG	CYS	A	255	L	-	HB3	HIS	V	56
R	H	CB	PHE	A	258	L	H	HB2	SER	V	53
R	H	CG	PHE	A	258	L	H	HB2	SER	V	53
R	H	CD2	PHE	A	258	L	H	CB	SER	V	53
R	H	CD2	PHE	A	258	L	H	OG	SER	V	53
R	H	CD2	PHE	A	258	L	H	HB2	SER	V	53
R	H	CD2	PHE	A	258	L	H	HG	SER	V	53
R	H	CE2	PHE	A	258	L	H	OG	SER	V	53
R	H	CE2	PHE	A	258	L	H	HG	SER	V	53
R	H	CE2	PHE	A	258	L	H	ND1	HIS	V	54
R	H	CE2	PHE	A	258	L	H	CE1	HIS	V	54
R	H	CE2	PHE	A	258	L	H	HE1	HIS	V	54
R	H	CZ	PHE	A	258	L	H	ND1	HIS	V	54
R	H	CZ	PHE	A	258	L	H	CE1	HIS	V	54
R	H	CZ	PHE	A	258	L	H	HE1	HIS	V	54
R	H	CG2	ILE	A	277	L	H	CG	PRO	V	138
R	H	CG2	ILE	A	277	L	H	HB2	PRO	V	138
R	H	CG2	ILE	A	277	L	H	HG2	PRO	V	138
R	H	CG2	ILE	A	277	L	H	HD3	PRO	V	138
R	H	CD1	ILE	A	277	L	H	HD3	PRO	V	138
R	H	CG	PHE	A	281	L	H	HB2	PRO	V	138
R	H	CG	PHE	A	281	L	H	OG1	THR	V	139
R	H	CG	PHE	A	281	L	H	HA	THR	V	139
R	H	CG	PHE	A	281	L	H	HG1	THR	V	139
R	H	CD1	PHE	A	281	L	H	CB	PRO	V	138
R	H	CD1	PHE	A	281	L	H	HB2	PRO	V	138
R	H	CD1	PHE	A	281	L	H	HB3	PRO	V	138
R	H	CD2	PHE	A	281	L	H	C	PRO	V	138
R	H	CD2	PHE	A	281	L	H	HB2	PRO	V	138
R	H	CD2	PHE	A	281	L	H	N	THR	V	139
R	H	CD2	PHE	A	281	L	H	CA	THR	V	139
R	H	CD2	PHE	A	281	L	H	CB	THR	V	139
R	H	CD2	PHE	A	281	L	H	CG2	THR	V	139
R	H	CD2	PHE	A	281	L	H	OG1	THR	V	139
R	H	CD2	PHE	A	281	L	H	H	THR	V	139
R	H	CD2	PHE	A	281	L	H	HA	THR	V	139
R	H	CD2	PHE	A	281	L	H	HG1	THR	V	139
R	H	CD2	PHE	A	281	L	H	HG22	THR	V	139
R	H	CE1	PHE	A	281	L	H	C	PRO	V	138
R	H	CE1	PHE	A	281	L	H	CB	PRO	V	138
R	H	CE1	PHE	A	281	L	H	O	PRO	V	138
R	H	CE1	PHE	A	281	L	H	HB2	PRO	V	138
R	H	CE1	PHE	A	281	L	H	HB3	PRO	V	138
R	H	CE1	PHE	A	281	L	H	N	THR	V	139
R	H	CE1	PHE	A	281	L	H	HA	THR	V	139
R	H	CE1	PHE	A	281	L	H	CB	ALA	V	142
R	H	CE1	PHE	A	281	L	H	HB2	ALA	V	142
R	H	CE1	PHE	A	281	L	H	HB3	ALA	V	142
R	H	CE2	PHE	A	281	L	H	C	PRO	V	138
R	H	CE2	PHE	A	281	L	H	O	PRO	V	138
R	H	CE2	PHE	A	281	L	H	HB2	PRO	V	138
R	H	CE2	PHE	A	281	L	H	N	THR	V	139
R	H	CE2	PHE	A	281	L	H	CA	THR	V	139
R	H	CE2	PHE	A	281	L	H	C	THR	V	139
R	H	CE2	PHE	A	281	L	H	CB	THR	V	139
R	H	CE2	PHE	A	281	L	H	O	THR	V	139
R	H	CE2	PHE	A	281	L	H	CG2	THR	V	139
R	H	CE2	PHE	A	281	L	H	OG1	THR	V	139
R	H	CE2	PHE	A	281	L	H	H	THR	V	139
R	H	CE2	PHE	A	281	L	H	HA	THR	V	139
R	H	CE2	PHE	A	281	L	H	HB	THR	V	139
R	H	CE2	PHE	A	281	L	H	HG1	THR	V	139
R	H	CE2	PHE	A	281	L	H	HG22	THR	V	139
R	H	CE2	PHE	A	281	L	H	CB	ALA	V	142
R	H	CE2	PHE	A	281	L	H	HB2	ALA	V	142
R	H	CE2	PHE	A	281	L	H	HB3	ALA	V	142
R	H	CZ	PHE	A	281	L	H	CA	PRO	V	138
R	H	CZ	PHE	A	281	L	H	C	PRO	V	138
R	H	CZ	PHE	A	281	L	H	CB	PRO	V	138
R	H	CZ	PHE	A	281	L	H	O	PRO	V	138
R	H	CZ	PHE	A	281	L	H	HB2	PRO	V	138
R	H	CZ	PHE	A	281	L	H	HB3	PRO	V	138
R	H	CZ	PHE	A	281	L	H	N	THR	V	139
R	H	CZ	PHE	A	281	L	H	CA	THR	V	139
R	H	CZ	PHE	A	281	L	H	C	THR	V	139
R	H	CZ	PHE	A	281	L	H	H	THR	V	139
R	H	CZ	PHE	A	281	L	H	HA	THR	V	139
R	H	CZ	PHE	A	281	L	H	CB	ALA	V	142
R	H	CZ	PHE	A	281	L	H	H	ALA	V	142
R	H	CZ	PHE	A	281	L	H	HB1	ALA	V	142
R	H	CZ	PHE	A	281	L	H	HB2	ALA	V	142
R	H	CZ	PHE	A	281	L	H	HB3	ALA	V	142
R	H	CD1	PHE	A	284	L	H	HG22	THR	V	139
R	H	CE1	PHE	A	284	L	H	CG2	THR	V	139
R	H	CE1	PHE	A	284	L	H	HG21	THR	V	139
R	H	CE1	PHE	A	284	L	H	HG22	THR	V	139
R	H	CE1	PHE	A	284	L	H	HG23	THR	V	139
R	H	CE1	PHE	A	284	L	H	HE21	GLN	V	143
R	H	CZ	PHE	A	284	L	H	HE21	GLN	V	143
R	H	CG	MET	A	285	L	H	CB	ALA	V	142
R	H	CG	MET	A	285	L	H	HB1	ALA	V	142
R	H	CG	MET	A	285	L	H	HB2	ALA	V	142
R	H	CG	MET	A	285	L	H	HB3	ALA	V	142
R	H	SD	MET	A	285	L	H	HA	THR	V	139
R	H	SD	MET	A	285	L	H	HG22	THR	V	139
R	H	SD	MET	A	285	L	H	CB	ALA	V	142
R	H	SD	MET	A	285	L	H	HB1	ALA	V	142
R	H	SD	MET	A	285	L	H	HB2	ALA	V	142
R	H	SD	MET	A	285	L	H	HB3	ALA	V	142
R	H	SD	MET	A	285	L	H	HG3	GLN	V	143
R	H	SD	MET	A	285	L	H	HD13	ILE	V	146
R	H	CE	MET	A	285	L	H	CA	ALA	V	142
R	H	CE	MET	A	285	L	H	C	ALA	V	142
R	H	CE	MET	A	285	L	H	CB	ALA	V	142
R	H	CE	MET	A	285	L	H	O	ALA	V	142
R	H	CE	MET	A	285	L	H	HB1	ALA	V	142
R	H	CE	MET	A	285	L	H	HB2	ALA	V	142
R	H	CE	MET	A	285	L	H	HB3	ALA	V	142
R	H	CE	MET	A	285	L	H	N	GLN	V	143
R	H	CE	MET	A	285	L	H	CD1	ILE	V	146
R	H	CE	MET	A	285	L	H	HD11	ILE	V	146
R	H	CE	MET	A	285	L	H	HD12	ILE	V	146
R	H	CE	MET	A	285	L	H	HD13	ILE	V	146
R	H	C	PHE	A	288	L	H	HD12	ILE	V	146
R	H	CB	PHE	A	288	L	H	HD12	ILE	V	146
R	H	N	ILE	A	289	L	H	HD12	ILE	V	146
R	H	CG1	ILE	A	289	L	H	CD1	ILE	V	146
R	H	CG1	ILE	A	289	L	H	HG12	ILE	V	146
R	H	CG1	ILE	A	289	L	H	HD11	ILE	V	146
R	H	CG1	ILE	A	289	L	H	HD12	ILE	V	146
R	H	CD1	ILE	A	289	L	H	HD11	ILE	V	146
R	H	CA	ILE	A	292	L	H	HD12	LEU	V	150
R	H	C	ILE	A	292	L	H	HD12	LEU	V	150
R	H	CB	ILE	A	292	L	H	HG22	ILE	V	146
R	H	CB	ILE	A	292	L	H	HB2	LEU	V	150
R	H	CB	ILE	A	292	L	H	HD12	LEU	V	150
R	H	CB	ILE	A	292	L	H	HD23	LEU	V	150
R	H	O	ILE	A	292	L	H	HD12	LEU	V	150
R	H	CG1	ILE	A	292	L	H	CG2	ILE	V	146
R	H	CG1	ILE	A	292	L	H	HG21	ILE	V	146
R	H	CG1	ILE	A	292	L	H	HG22	ILE	V	146
R	H	CG1	ILE	A	292	L	H	HG23	ILE	V	146
R	H	CG1	ILE	A	292	L	H	HB2	LEU	V	150
R	H	CG1	ILE	A	292	L	H	HD12	LEU	V	150
R	H	CG1	ILE	A	292	L	H	HD23	LEU	V	150
R	H	CG2	ILE	A	292	L	H	HG22	ILE	V	146
R	H	CG2	ILE	A	292	L	H	CB	LEU	V	150
R	H	CG2	ILE	A	292	L	H	CG	LEU	V	150
R	H	CG2	ILE	A	292	L	H	CD1	LEU	V	150
R	H	CG2	ILE	A	292	L	H	HA	LEU	V	150
R	H	CG2	ILE	A	292	L	H	HB2	LEU	V	150
R	H	CG2	ILE	A	292	L	H	HD11	LEU	V	150
R	H	CG2	ILE	A	292	L	H	HD12	LEU	V	150
R	H	CG2	ILE	A	292	L	H	HD23	LEU	V	150
R	H	CD1	ILE	A	292	L	H	CB	ILE	V	146
R	H	CD1	ILE	A	292	L	H	CG2	ILE	V	146
R	H	CD1	ILE	A	292	L	H	HG21	ILE	V	146
R	H	CD1	ILE	A	292	L	H	HG22	ILE	V	146
R	H	CD1	ILE	A	292	L	H	HG23	ILE	V	146
R	H	CD1	ILE	A	292	L	H	HD12	ILE	V	146
R	H	CD1	ILE	A	292	L	H	HB2	LEU	V	150
R	H	CD1	ILE	A	292	L	H	HD23	LEU	V	150
R	H	CE	LYS	A	293	L	H	CB	PHE	V	149
R	H	CE	LYS	A	293	L	H	HB3	PHE	V	149
R	H	CE	LYS	A	293	L	H	HD1	PHE	V	149
R	H	NZ	LYS	A	293	L	H	CB	PHE	V	149
R	H	NZ	LYS	A	293	L	H	CG	PHE	V	149
R	H	NZ	LYS	A	293	L	H	CD1	PHE	V	149
R	H	NZ	LYS	A	293	L	H	HB2	PHE	V	149
R	H	NZ	LYS	A	293	L	H	HB3	PHE	V	149
R	H	NZ	LYS	A	293	L	H	HD1	PHE	V	149
R	H	NZ	LYS	A	293	L	H	CD2	TYR	V	153
R	H	NZ	LYS	A	293	L	H	CE2	TYR	V	153
R	H	NZ	LYS	A	293	L	H	HD2	TYR	V	153
R	H	NZ	LYS	A	293	L	H	HE2	TYR	V	153

- 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