IID

Q8N148_Q8NGG2.1 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	239	L	S	THR	V	91
R	H	LEU	A	254	L	H	VAL	V	155
R	H	TYR	A	257	L	H	LEU	V	152
R	H	LEU	A	261	L	H	LEU	V	152
R	H	ARG	A	274	L	H	MET	V	138
R	H	ARG	A	274	L	H	GLN	V	141
R	H	PHE	A	277	L	H	GLY	V	144
R	H	PHE	A	277	L	H	ALA	V	145
R	H	PHE	A	277	L	H	ALA	V	148
R	H	PHE	A	277	L	H	LEU	V	152
R	H	SER	A	278	L	H	VAL	V	140
R	H	SER	A	278	L	H	GLN	V	141
R	H	SER	A	278	L	H	GLY	V	144
R	H	CYS	A	280	L	H	ALA	V	148
R	H	GLY	A	281	L	H	GLY	V	144
R	H	GLY	A	281	L	H	TRP	V	147
R	H	GLY	A	281	L	H	ALA	V	148
R	H	ALA	A	282	L	H	GLY	V	144
R	H	LEU	A	284	L	H	ALA	V	148
R	H	LEU	A	284	L	H	PHE	V	151
R	H	LEU	A	284	L	H	LEU	V	152
R	H	THR	A	285	L	H	TRP	V	147
R	H	VAL	A	287	L	H	PHE	V	101
R	H	SER	A	288	L	H	TYR	V	100
R	H	SER	A	288	L	H	PHE	V	101
R	H	SER	A	288	L	H	PHE	V	151
R	H	ILE	A	289	L	H	PHE	V	101
R	H	ILE	A	289	L	H	TRP	V	147
R	H	ILE	A	289	L	H	LEU	V	66
R	H	ILE	A	289	L	H	LEU	V	70
R	H	TYR	A	291	L	H	PHE	V	101
R	H	GLY	A	292	L	H	PHE	V	101
R	H	LEU	A	295	L	H	PHE	V	101
R	H	LEU	A	295	L	H	VAL	V	97
R	H	PHE	A	296	L	H	PRO	V	77
R	H	PHE	A	296	L	H	ARG	V	78
R	-	VAL	A	299	L	S	THR	V	91
R	-	VAL	A	299	L	H	THR	V	93
R	-	VAL	A	299	L	H	GLY	V	94
R	-	PRO	A	301	L	H	ARG	V	78
R	-	PRO	A	301	L	S	VAL	V	89
R	-	PRO	A	301	L	S	THR	V	91
R	H	SER	A	303	L	-	VAL	V	85
R	H	SER	A	304	L	H	SER	V	81
R	-	SER	A	307	L	H	SER	V	81
R	H	ASP	A	308	L	H	TYR	V	26
R	H	HIS	A	309	L	H	LEU	V	30
R	H	HIS	A	309	L	H	TYR	V	33
R	H	HIS	A	309	L	H	PRO	V	77
R	H	HIS	A	309	L	H	LEU	V	80
R	H	ILE	A	312	L	H	TYR	V	33
R	H	ILE	A	312	L	H	LEU	V	34
R	H	ILE	A	312	L	H	PHE	V	37
R	H	ILE	A	312	L	H	MET	V	73
R	H	PHE	A	316	L	H	PHE	V	37
R	H	PHE	A	316	L	H	ILE	V	69
R	H	PHE	A	316	L	H	MET	V	73
R	H	LEU	A	324	L	H	LEU	V	66
R	-	ARG	A	332	L	H	VAL	V	140
R	-	ARG	A	332	L	H	PHE	V	59
R	-	ARG	A	332	L	H	ASN	V	63
R	H	PHE	A	68	L	-	GLN	V	313

- 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

Q8N148_Q8NGG2.1 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	CZ	PHE	A	68	L	-	OE1	GLN	V	313
R	H	CZ	PHE	A	68	L	-	HE22	GLN	V	313
R	H	CE2	PHE	A	239	L	S	HG21	THR	V	91
R	H	CB	LEU	A	254	L	H	HG12	VAL	V	155
R	H	CB	LEU	A	254	L	H	HG13	VAL	V	155
R	H	O	LEU	A	254	L	H	HG13	VAL	V	155
R	H	CG	LEU	A	254	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	254	L	H	HG23	VAL	V	155
R	H	CD1	LEU	A	254	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	254	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	254	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	254	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	254	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	254	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	254	L	H	HG21	VAL	V	155
R	H	CD2	LEU	A	254	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	254	L	H	HG23	VAL	V	155
R	H	CA	TYR	A	257	L	H	HD22	LEU	V	152
R	H	C	TYR	A	257	L	H	CD2	LEU	V	152
R	H	C	TYR	A	257	L	H	HD22	LEU	V	152
R	H	C	TYR	A	257	L	H	HD23	LEU	V	152
R	H	CB	TYR	A	257	L	H	CD2	LEU	V	152
R	H	CB	TYR	A	257	L	H	HD21	LEU	V	152
R	H	CB	TYR	A	257	L	H	HD22	LEU	V	152
R	H	CB	TYR	A	257	L	H	HD23	LEU	V	152
R	H	O	TYR	A	257	L	H	CD2	LEU	V	152
R	H	O	TYR	A	257	L	H	HD22	LEU	V	152
R	H	O	TYR	A	257	L	H	HD23	LEU	V	152
R	H	CG	TYR	A	257	L	H	HD22	LEU	V	152
R	H	CD1	TYR	A	257	L	H	CD2	LEU	V	152
R	H	CD1	TYR	A	257	L	H	HD22	LEU	V	152
R	H	CB	LEU	A	261	L	H	HD12	LEU	V	152
R	H	CB	LEU	A	261	L	H	HD23	LEU	V	152
R	H	CG	LEU	A	261	L	H	HB3	LEU	V	152
R	H	CG	LEU	A	261	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	261	L	H	HB3	LEU	V	152
R	H	CD1	LEU	A	261	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	261	L	H	HB3	LEU	V	152
R	H	CD2	LEU	A	261	L	H	HD12	LEU	V	152
R	H	O	ARG	A	274	L	H	HG3	GLN	V	141
R	H	CG	ARG	A	274	L	H	CD	GLN	V	141
R	H	CG	ARG	A	274	L	H	OE1	GLN	V	141
R	H	CG	ARG	A	274	L	H	HB3	GLN	V	141
R	H	CD	ARG	A	274	L	H	CD	GLN	V	141
R	H	CD	ARG	A	274	L	H	OE1	GLN	V	141
R	H	CD	ARG	A	274	L	H	HB3	GLN	V	141
R	H	NE	ARG	A	274	L	H	CB	GLN	V	141
R	H	NE	ARG	A	274	L	H	CG	GLN	V	141
R	H	NE	ARG	A	274	L	H	CD	GLN	V	141
R	H	NE	ARG	A	274	L	H	NE2	GLN	V	141
R	H	NE	ARG	A	274	L	H	OE1	GLN	V	141
R	H	NE	ARG	A	274	L	H	HB2	GLN	V	141
R	H	NE	ARG	A	274	L	H	HB3	GLN	V	141
R	H	NE	ARG	A	274	L	H	HG3	GLN	V	141
R	H	NE	ARG	A	274	L	H	HE21	GLN	V	141
R	H	NE	ARG	A	274	L	H	HE22	GLN	V	141
R	H	NH1	ARG	A	274	L	H	SD	MET	V	138
R	H	NH1	ARG	A	274	L	H	HE1	MET	V	138
R	H	NH1	ARG	A	274	L	H	OE1	GLN	V	141
R	H	NH2	ARG	A	274	L	H	CD	GLN	V	141
R	H	NH2	ARG	A	274	L	H	NE2	GLN	V	141
R	H	NH2	ARG	A	274	L	H	OE1	GLN	V	141
R	H	NH2	ARG	A	274	L	H	HE21	GLN	V	141
R	H	NH2	ARG	A	274	L	H	HE22	GLN	V	141
R	H	CZ	ARG	A	274	L	H	SD	MET	V	138
R	H	CZ	ARG	A	274	L	H	CD	GLN	V	141
R	H	CZ	ARG	A	274	L	H	NE2	GLN	V	141
R	H	CZ	ARG	A	274	L	H	OE1	GLN	V	141
R	H	CZ	ARG	A	274	L	H	HE22	GLN	V	141
R	H	C	PHE	A	277	L	H	HA	ALA	V	145
R	H	CB	PHE	A	277	L	H	HA	ALA	V	145
R	H	CB	PHE	A	277	L	H	HB3	ALA	V	145
R	H	O	PHE	A	277	L	H	C	GLY	V	144
R	H	O	PHE	A	277	L	H	O	GLY	V	144
R	H	O	PHE	A	277	L	H	HA3	GLY	V	144
R	H	O	PHE	A	277	L	H	HA	ALA	V	145
R	H	O	PHE	A	277	L	H	CB	ALA	V	148
R	H	O	PHE	A	277	L	H	HB1	ALA	V	148
R	H	O	PHE	A	277	L	H	HB2	ALA	V	148
R	H	O	PHE	A	277	L	H	HB3	ALA	V	148
R	H	CG	PHE	A	277	L	H	HA	ALA	V	145
R	H	CD1	PHE	A	277	L	H	HA	ALA	V	145
R	H	CD1	PHE	A	277	L	H	HB1	ALA	V	148
R	H	CD1	PHE	A	277	L	H	HB2	ALA	V	148
R	H	CD1	PHE	A	277	L	H	HD11	LEU	V	152
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	152
R	H	N	SER	A	278	L	H	HA3	GLY	V	144
R	H	CA	SER	A	278	L	H	HA	GLN	V	141
R	H	CA	SER	A	278	L	H	CA	GLY	V	144
R	H	CA	SER	A	278	L	H	HA3	GLY	V	144
R	H	C	SER	A	278	L	H	HA3	GLY	V	144
R	H	CB	SER	A	278	L	H	CA	GLN	V	141
R	H	CB	SER	A	278	L	H	CG	GLN	V	141
R	H	CB	SER	A	278	L	H	HA	GLN	V	141
R	H	CB	SER	A	278	L	H	HG3	GLN	V	141
R	H	CB	SER	A	278	L	H	HA3	GLY	V	144
R	H	O	SER	A	278	L	H	CA	GLY	V	144
R	H	O	SER	A	278	L	H	HA2	GLY	V	144
R	H	O	SER	A	278	L	H	HA3	GLY	V	144
R	H	OG	SER	A	278	L	H	C	VAL	V	140
R	H	OG	SER	A	278	L	H	O	VAL	V	140
R	H	OG	SER	A	278	L	H	CG1	VAL	V	140
R	H	OG	SER	A	278	L	H	HG11	VAL	V	140
R	H	OG	SER	A	278	L	H	N	GLN	V	141
R	H	OG	SER	A	278	L	H	CA	GLN	V	141
R	H	OG	SER	A	278	L	H	CG	GLN	V	141
R	H	OG	SER	A	278	L	H	HA	GLN	V	141
R	H	OG	SER	A	278	L	H	HG2	GLN	V	141
R	H	OG	SER	A	278	L	H	HG3	GLN	V	141
R	H	OG	SER	A	278	L	H	HA3	GLY	V	144
R	H	C	CYS	A	280	L	H	HB3	ALA	V	148
R	H	O	CYS	A	280	L	H	HB3	ALA	V	148
R	H	N	GLY	A	281	L	H	O	GLY	V	144
R	H	N	GLY	A	281	L	H	CB	ALA	V	148
R	H	N	GLY	A	281	L	H	HB1	ALA	V	148
R	H	N	GLY	A	281	L	H	HB2	ALA	V	148
R	H	N	GLY	A	281	L	H	HB3	ALA	V	148
R	H	CA	GLY	A	281	L	H	O	GLY	V	144
R	H	CA	GLY	A	281	L	H	HB2	TRP	V	147
R	H	CA	GLY	A	281	L	H	HB3	TRP	V	147
R	H	CA	GLY	A	281	L	H	N	ALA	V	148
R	H	CA	GLY	A	281	L	H	CA	ALA	V	148
R	H	CA	GLY	A	281	L	H	CB	ALA	V	148
R	H	CA	GLY	A	281	L	H	H	ALA	V	148
R	H	CA	GLY	A	281	L	H	HA	ALA	V	148
R	H	CA	GLY	A	281	L	H	HB1	ALA	V	148
R	H	CA	GLY	A	281	L	H	HB2	ALA	V	148
R	H	CA	GLY	A	281	L	H	HB3	ALA	V	148
R	H	C	GLY	A	281	L	H	HA2	GLY	V	144
R	H	C	GLY	A	281	L	H	CB	TRP	V	147
R	H	C	GLY	A	281	L	H	HB2	TRP	V	147
R	H	C	GLY	A	281	L	H	HB3	TRP	V	147
R	H	C	GLY	A	281	L	H	HB3	ALA	V	148
R	H	O	GLY	A	281	L	H	CB	TRP	V	147
R	H	O	GLY	A	281	L	H	HB2	TRP	V	147
R	H	O	GLY	A	281	L	H	HB3	TRP	V	147
R	H	N	ALA	A	282	L	H	HA2	GLY	V	144
R	H	CB	LEU	A	284	L	H	HA	ALA	V	148
R	H	CB	LEU	A	284	L	H	HB3	PHE	V	151
R	H	O	LEU	A	284	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	284	L	H	HA	ALA	V	148
R	H	CD1	LEU	A	284	L	H	HB2	PHE	V	151
R	H	CD1	LEU	A	284	L	H	HB3	PHE	V	151
R	H	CD1	LEU	A	284	L	H	CG	LEU	V	152
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	284	L	H	HG	LEU	V	152
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	152
R	H	CD1	LEU	A	284	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	152
R	H	N	THR	A	285	L	H	HE3	TRP	V	147
R	H	CA	THR	A	285	L	H	CE3	TRP	V	147
R	H	CA	THR	A	285	L	H	CZ3	TRP	V	147
R	H	CA	THR	A	285	L	H	HE3	TRP	V	147
R	H	CA	THR	A	285	L	H	HZ3	TRP	V	147
R	H	CB	THR	A	285	L	H	CG	TRP	V	147
R	H	CB	THR	A	285	L	H	CD2	TRP	V	147
R	H	CB	THR	A	285	L	H	CE3	TRP	V	147
R	H	CB	THR	A	285	L	H	CZ3	TRP	V	147
R	H	CB	THR	A	285	L	H	HB2	TRP	V	147
R	H	CB	THR	A	285	L	H	HE3	TRP	V	147
R	H	CB	THR	A	285	L	H	HZ3	TRP	V	147
R	H	O	THR	A	285	L	H	HZ3	TRP	V	147
R	H	CG2	THR	A	285	L	H	CG	TRP	V	147
R	H	CG2	THR	A	285	L	H	CD2	TRP	V	147
R	H	CG2	THR	A	285	L	H	CE2	TRP	V	147
R	H	CG2	THR	A	285	L	H	CE3	TRP	V	147
R	H	CG2	THR	A	285	L	H	CH2	TRP	V	147
R	H	CG2	THR	A	285	L	H	CZ2	TRP	V	147
R	H	CG2	THR	A	285	L	H	CZ3	TRP	V	147
R	H	CG2	THR	A	285	L	H	HE3	TRP	V	147
R	H	CG2	THR	A	285	L	H	HH2	TRP	V	147
R	H	CG2	THR	A	285	L	H	HZ2	TRP	V	147
R	H	CG2	THR	A	285	L	H	HZ3	TRP	V	147
R	H	OG1	THR	A	285	L	H	CA	TRP	V	147
R	H	OG1	THR	A	285	L	H	CB	TRP	V	147
R	H	OG1	THR	A	285	L	H	CG	TRP	V	147
R	H	OG1	THR	A	285	L	H	CD1	TRP	V	147
R	H	OG1	THR	A	285	L	H	CD2	TRP	V	147
R	H	OG1	THR	A	285	L	H	CE2	TRP	V	147
R	H	OG1	THR	A	285	L	H	CE3	TRP	V	147
R	H	OG1	THR	A	285	L	H	CZ3	TRP	V	147
R	H	OG1	THR	A	285	L	H	HB2	TRP	V	147
R	H	OG1	THR	A	285	L	H	HB3	TRP	V	147
R	H	OG1	THR	A	285	L	H	HE3	TRP	V	147
R	H	OG1	THR	A	285	L	H	HZ3	TRP	V	147
R	H	O	VAL	A	287	L	H	HZ	PHE	V	101
R	H	N	SER	A	288	L	H	HE1	PHE	V	101
R	H	N	SER	A	288	L	H	HE1	PHE	V	151
R	H	CA	SER	A	288	L	H	CE1	PHE	V	101
R	H	CA	SER	A	288	L	H	CZ	PHE	V	101
R	H	CA	SER	A	288	L	H	HE1	PHE	V	101
R	H	CA	SER	A	288	L	H	HZ	PHE	V	101
R	H	CA	SER	A	288	L	H	CE1	PHE	V	151
R	H	CA	SER	A	288	L	H	HE1	PHE	V	151
R	H	C	SER	A	288	L	H	CD1	PHE	V	101
R	H	C	SER	A	288	L	H	CE1	PHE	V	101
R	H	C	SER	A	288	L	H	CZ	PHE	V	101
R	H	C	SER	A	288	L	H	HE1	PHE	V	101
R	H	C	SER	A	288	L	H	HZ	PHE	V	101
R	H	C	SER	A	288	L	H	HE1	PHE	V	151
R	H	CB	SER	A	288	L	H	CD1	PHE	V	101
R	H	CB	SER	A	288	L	H	CE1	PHE	V	101
R	H	CB	SER	A	288	L	H	CZ	PHE	V	101
R	H	CB	SER	A	288	L	H	HD1	PHE	V	101
R	H	CB	SER	A	288	L	H	HE1	PHE	V	101
R	H	CB	SER	A	288	L	H	HZ	PHE	V	101
R	H	CB	SER	A	288	L	H	CD1	PHE	V	151
R	H	CB	SER	A	288	L	H	CE1	PHE	V	151
R	H	CB	SER	A	288	L	H	CZ	PHE	V	151
R	H	CB	SER	A	288	L	H	HD1	PHE	V	151
R	H	CB	SER	A	288	L	H	HE1	PHE	V	151
R	H	CB	SER	A	288	L	H	HZ	PHE	V	151
R	H	O	SER	A	288	L	H	CD1	PHE	V	101
R	H	O	SER	A	288	L	H	CE1	PHE	V	101
R	H	O	SER	A	288	L	H	CE2	PHE	V	101
R	H	O	SER	A	288	L	H	CZ	PHE	V	101
R	H	O	SER	A	288	L	H	HD1	PHE	V	101
R	H	O	SER	A	288	L	H	HE1	PHE	V	101
R	H	O	SER	A	288	L	H	HZ	PHE	V	101
R	H	OG	SER	A	288	L	H	HE1	TYR	V	100
R	H	OG	SER	A	288	L	H	CE1	PHE	V	101
R	H	OG	SER	A	288	L	H	HE1	PHE	V	101
R	H	OG	SER	A	288	L	H	CG	PHE	V	151
R	H	OG	SER	A	288	L	H	CD1	PHE	V	151
R	H	OG	SER	A	288	L	H	CE1	PHE	V	151
R	H	OG	SER	A	288	L	H	CZ	PHE	V	151
R	H	OG	SER	A	288	L	H	HD1	PHE	V	151
R	H	OG	SER	A	288	L	H	HE1	PHE	V	151
R	H	OG	SER	A	288	L	H	HZ	PHE	V	151
R	H	N	ILE	A	289	L	H	HE1	PHE	V	101
R	H	CA	ILE	A	289	L	H	HD22	LEU	V	70
R	H	CB	ILE	A	289	L	H	HD12	LEU	V	70
R	H	CB	ILE	A	289	L	H	HD13	LEU	V	70
R	H	CB	ILE	A	289	L	H	HD22	LEU	V	70
R	H	CB	ILE	A	289	L	H	HD23	LEU	V	70
R	H	CG1	ILE	A	289	L	H	CD1	LEU	V	70
R	H	CG1	ILE	A	289	L	H	CD2	LEU	V	70
R	H	CG1	ILE	A	289	L	H	HD11	LEU	V	70
R	H	CG1	ILE	A	289	L	H	HD12	LEU	V	70
R	H	CG1	ILE	A	289	L	H	HD13	LEU	V	70
R	H	CG1	ILE	A	289	L	H	HD22	LEU	V	70
R	H	CG1	ILE	A	289	L	H	HD23	LEU	V	70
R	H	CG2	ILE	A	289	L	H	CD2	LEU	V	70
R	H	CG2	ILE	A	289	L	H	HD12	LEU	V	70
R	H	CG2	ILE	A	289	L	H	HD22	LEU	V	70
R	H	CG2	ILE	A	289	L	H	HD23	LEU	V	70
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	66
R	H	CD1	ILE	A	289	L	H	CD1	LEU	V	70
R	H	CD1	ILE	A	289	L	H	HD11	LEU	V	70
R	H	CD1	ILE	A	289	L	H	HD12	LEU	V	70
R	H	CD1	ILE	A	289	L	H	HD13	LEU	V	70
R	H	CD1	ILE	A	289	L	H	HD23	LEU	V	70
R	H	CD1	ILE	A	289	L	H	HH2	TRP	V	147
R	H	CA	TYR	A	291	L	H	HZ	PHE	V	101
R	H	C	TYR	A	291	L	H	CZ	PHE	V	101
R	H	C	TYR	A	291	L	H	HE2	PHE	V	101
R	H	C	TYR	A	291	L	H	HZ	PHE	V	101
R	H	CB	TYR	A	291	L	H	HZ	PHE	V	101
R	H	O	TYR	A	291	L	H	HE2	PHE	V	101
R	H	N	GLY	A	292	L	H	CE2	PHE	V	101
R	H	N	GLY	A	292	L	H	CZ	PHE	V	101
R	H	N	GLY	A	292	L	H	HE2	PHE	V	101
R	H	N	GLY	A	292	L	H	HZ	PHE	V	101
R	H	CA	GLY	A	292	L	H	CD2	PHE	V	101
R	H	CA	GLY	A	292	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	292	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	292	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	292	L	H	HZ	PHE	V	101
R	H	CA	LEU	A	295	L	H	HG13	VAL	V	97
R	H	CB	LEU	A	295	L	H	CG1	VAL	V	97
R	H	CB	LEU	A	295	L	H	HG12	VAL	V	97
R	H	CB	LEU	A	295	L	H	HG13	VAL	V	97
R	H	CB	LEU	A	295	L	H	HG22	VAL	V	97
R	H	CG	LEU	A	295	L	H	CG1	VAL	V	97
R	H	CG	LEU	A	295	L	H	CG2	VAL	V	97
R	H	CG	LEU	A	295	L	H	HG12	VAL	V	97
R	H	CG	LEU	A	295	L	H	HG13	VAL	V	97
R	H	CG	LEU	A	295	L	H	HG22	VAL	V	97
R	H	CD1	LEU	A	295	L	H	CB	VAL	V	97
R	H	CD1	LEU	A	295	L	H	CG1	VAL	V	97
R	H	CD1	LEU	A	295	L	H	CG2	VAL	V	97
R	H	CD1	LEU	A	295	L	H	HG11	VAL	V	97
R	H	CD1	LEU	A	295	L	H	HG12	VAL	V	97
R	H	CD1	LEU	A	295	L	H	HG13	VAL	V	97
R	H	CD1	LEU	A	295	L	H	HG21	VAL	V	97
R	H	CD1	LEU	A	295	L	H	HG22	VAL	V	97
R	H	CD1	LEU	A	295	L	H	HG23	VAL	V	97
R	H	CD1	LEU	A	295	L	H	HE2	PHE	V	101
R	H	CD2	LEU	A	295	L	H	HG13	VAL	V	97
R	H	CD2	LEU	A	295	L	H	HG22	VAL	V	97
R	H	CE1	PHE	A	296	L	H	HB2	PRO	V	77
R	H	CE1	PHE	A	296	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	296	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	296	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	296	L	H	H	ARG	V	78
R	H	CE2	PHE	A	296	L	H	HB2	ARG	V	78
R	H	CZ	PHE	A	296	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	296	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	296	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	296	L	H	HG2	PRO	V	77
R	-	O	VAL	A	299	L	S	OG1	THR	V	91
R	-	O	VAL	A	299	L	S	HG1	THR	V	91
R	-	O	VAL	A	299	L	H	HA3	GLY	V	94
R	-	CG1	VAL	A	299	L	S	HG1	THR	V	91
R	-	CG1	VAL	A	299	L	H	HB	THR	V	93
R	-	CB	PRO	A	301	L	S	HG21	VAL	V	89
R	-	CG	PRO	A	301	L	H	HH12	ARG	V	78
R	-	CG	PRO	A	301	L	S	O	VAL	V	89
R	-	CG	PRO	A	301	L	S	CG2	VAL	V	89
R	-	CG	PRO	A	301	L	S	HG21	VAL	V	89
R	-	CG	PRO	A	301	L	S	HG23	THR	V	91
R	-	CD	PRO	A	301	L	H	HH12	ARG	V	78
R	-	CD	PRO	A	301	L	S	HG23	THR	V	91
R	H	O	SER	A	303	L	-	HG13	VAL	V	85
R	H	CB	SER	A	304	L	H	HG	SER	V	81
R	-	OG	SER	A	307	L	H	HB3	SER	V	81
R	H	CB	ASP	A	308	L	H	HH	TYR	V	26
R	H	OD2	ASP	A	308	L	H	OH	TYR	V	26
R	H	OD2	ASP	A	308	L	H	HH	TYR	V	26
R	H	CB	HIS	A	309	L	H	HH	TYR	V	33
R	H	CB	HIS	A	309	L	H	CB	PRO	V	77
R	H	CB	HIS	A	309	L	H	HA	PRO	V	77
R	H	CB	HIS	A	309	L	H	HB3	PRO	V	77
R	H	CG	HIS	A	309	L	H	HH	TYR	V	33
R	H	CG	HIS	A	309	L	H	CA	PRO	V	77
R	H	CG	HIS	A	309	L	H	CB	PRO	V	77
R	H	CG	HIS	A	309	L	H	HA	PRO	V	77
R	H	CG	HIS	A	309	L	H	HB3	PRO	V	77
R	H	CG	HIS	A	309	L	H	HG3	PRO	V	77
R	H	CG	HIS	A	309	L	H	HB2	LEU	V	80
R	H	CG	HIS	A	309	L	H	HD11	LEU	V	80
R	H	CG	HIS	A	309	L	H	HD12	LEU	V	80
R	H	CD2	HIS	A	309	L	H	CA	PRO	V	77
R	H	CD2	HIS	A	309	L	H	C	PRO	V	77
R	H	CD2	HIS	A	309	L	H	O	PRO	V	77
R	H	CD2	HIS	A	309	L	H	HA	PRO	V	77
R	H	CD2	HIS	A	309	L	H	HB3	PRO	V	77
R	H	CD2	HIS	A	309	L	H	CB	LEU	V	80
R	H	CD2	HIS	A	309	L	H	CD1	LEU	V	80
R	H	CD2	HIS	A	309	L	H	HB2	LEU	V	80
R	H	CD2	HIS	A	309	L	H	HB3	LEU	V	80
R	H	CD2	HIS	A	309	L	H	HD11	LEU	V	80
R	H	CD2	HIS	A	309	L	H	HD12	LEU	V	80
R	H	ND1	HIS	A	309	L	H	CD1	TYR	V	33
R	H	ND1	HIS	A	309	L	H	CE1	TYR	V	33
R	H	ND1	HIS	A	309	L	H	OH	TYR	V	33
R	H	ND1	HIS	A	309	L	H	CZ	TYR	V	33
R	H	ND1	HIS	A	309	L	H	HD1	TYR	V	33
R	H	ND1	HIS	A	309	L	H	HE1	TYR	V	33
R	H	ND1	HIS	A	309	L	H	HH	TYR	V	33
R	H	ND1	HIS	A	309	L	H	HA	PRO	V	77
R	H	ND1	HIS	A	309	L	H	HB3	PRO	V	77
R	H	ND1	HIS	A	309	L	H	HG3	PRO	V	77
R	H	ND1	HIS	A	309	L	H	CD1	LEU	V	80
R	H	ND1	HIS	A	309	L	H	HD11	LEU	V	80
R	H	ND1	HIS	A	309	L	H	HD12	LEU	V	80
R	H	CE1	HIS	A	309	L	H	CD1	LEU	V	30
R	H	CE1	HIS	A	309	L	H	HD11	LEU	V	30
R	H	CE1	HIS	A	309	L	H	HD12	LEU	V	30
R	H	CE1	HIS	A	309	L	H	HD13	LEU	V	30
R	H	CE1	HIS	A	309	L	H	CD1	TYR	V	33
R	H	CE1	HIS	A	309	L	H	CE1	TYR	V	33
R	H	CE1	HIS	A	309	L	H	CZ	TYR	V	33
R	H	CE1	HIS	A	309	L	H	HD1	TYR	V	33
R	H	CE1	HIS	A	309	L	H	HE1	TYR	V	33
R	H	CE1	HIS	A	309	L	H	HH	TYR	V	33
R	H	CE1	HIS	A	309	L	H	HA	PRO	V	77
R	H	CE1	HIS	A	309	L	H	CB	LEU	V	80
R	H	CE1	HIS	A	309	L	H	CG	LEU	V	80
R	H	CE1	HIS	A	309	L	H	CD1	LEU	V	80
R	H	CE1	HIS	A	309	L	H	HB2	LEU	V	80
R	H	CE1	HIS	A	309	L	H	HB3	LEU	V	80
R	H	CE1	HIS	A	309	L	H	HD11	LEU	V	80
R	H	CE1	HIS	A	309	L	H	HD12	LEU	V	80
R	H	CE1	HIS	A	309	L	H	HD13	LEU	V	80
R	H	NE2	HIS	A	309	L	H	HD11	LEU	V	30
R	H	NE2	HIS	A	309	L	H	HD13	LEU	V	30
R	H	NE2	HIS	A	309	L	H	CA	PRO	V	77
R	H	NE2	HIS	A	309	L	H	HA	PRO	V	77
R	H	NE2	HIS	A	309	L	H	CB	LEU	V	80
R	H	NE2	HIS	A	309	L	H	CG	LEU	V	80
R	H	NE2	HIS	A	309	L	H	CD1	LEU	V	80
R	H	NE2	HIS	A	309	L	H	HB2	LEU	V	80
R	H	NE2	HIS	A	309	L	H	HB3	LEU	V	80
R	H	NE2	HIS	A	309	L	H	HG	LEU	V	80
R	H	NE2	HIS	A	309	L	H	HD11	LEU	V	80
R	H	NE2	HIS	A	309	L	H	HD12	LEU	V	80
R	H	NE2	HIS	A	309	L	H	HD13	LEU	V	80
R	H	NE2	HIS	A	309	L	H	HD23	LEU	V	80
R	H	CB	ILE	A	312	L	H	HE2	MET	V	73
R	H	CG2	ILE	A	312	L	H	CE2	PHE	V	37
R	H	CG2	ILE	A	312	L	H	CZ	PHE	V	37
R	H	CG2	ILE	A	312	L	H	HE2	PHE	V	37
R	H	CG2	ILE	A	312	L	H	HZ	PHE	V	37
R	H	CG2	ILE	A	312	L	H	CE	MET	V	73
R	H	CG2	ILE	A	312	L	H	HE2	MET	V	73
R	H	CD1	ILE	A	312	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	312	L	H	CD2	LEU	V	34
R	H	CD1	ILE	A	312	L	H	HD21	LEU	V	34
R	H	CD1	ILE	A	312	L	H	HD22	LEU	V	34
R	H	CD1	ILE	A	312	L	H	HD23	LEU	V	34
R	H	CD2	PHE	A	316	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	316	L	H	HE2	PHE	V	37
R	H	CE1	PHE	A	316	L	H	CG2	ILE	V	69
R	H	CE1	PHE	A	316	L	H	HG21	ILE	V	69
R	H	CE1	PHE	A	316	L	H	HG23	ILE	V	69
R	H	CE2	PHE	A	316	L	H	CE2	PHE	V	37
R	H	CE2	PHE	A	316	L	H	CZ	PHE	V	37
R	H	CE2	PHE	A	316	L	H	HE2	PHE	V	37
R	H	CE2	PHE	A	316	L	H	HZ	PHE	V	37
R	H	CE2	PHE	A	316	L	H	HG22	ILE	V	69
R	H	CE2	PHE	A	316	L	H	HG23	ILE	V	69
R	H	CE2	PHE	A	316	L	H	CE	MET	V	73
R	H	CE2	PHE	A	316	L	H	HE1	MET	V	73
R	H	CE2	PHE	A	316	L	H	HE2	MET	V	73
R	H	CZ	PHE	A	316	L	H	CE2	PHE	V	37
R	H	CZ	PHE	A	316	L	H	CZ	PHE	V	37
R	H	CZ	PHE	A	316	L	H	HE2	PHE	V	37
R	H	CZ	PHE	A	316	L	H	HZ	PHE	V	37
R	H	CZ	PHE	A	316	L	H	CG2	ILE	V	69
R	H	CZ	PHE	A	316	L	H	HG21	ILE	V	69
R	H	CZ	PHE	A	316	L	H	HG22	ILE	V	69
R	H	CZ	PHE	A	316	L	H	HG23	ILE	V	69
R	H	CZ	PHE	A	316	L	H	HD12	ILE	V	69
R	H	CZ	PHE	A	316	L	H	HE1	MET	V	73
R	H	CD1	LEU	A	324	L	H	HD23	LEU	V	66
R	-	CB	ARG	A	332	L	H	HG13	VAL	V	140
R	-	CG	ARG	A	332	L	H	HG12	VAL	V	140
R	-	CG	ARG	A	332	L	H	HG13	VAL	V	140
R	-	CD	ARG	A	332	L	H	HG12	VAL	V	140
R	-	NE	ARG	A	332	L	H	HG12	VAL	V	140
R	-	NH1	ARG	A	332	L	H	HG12	VAL	V	140
R	-	NH2	ARG	A	332	L	H	CZ	PHE	V	59
R	-	NH2	ARG	A	332	L	H	HE2	PHE	V	59
R	-	NH2	ARG	A	332	L	H	HZ	PHE	V	59
R	-	NH2	ARG	A	332	L	H	OD1	ASN	V	63
R	-	NH2	ARG	A	332	L	H	HD22	ASN	V	63
R	-	CZ	ARG	A	332	L	H	HZ	PHE	V	59
R	-	CZ	ARG	A	332	L	H	HG12	VAL	V	140

- 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