IID

Q8NGD5_Q8NHA4.1 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	102	L	H	ALA	V	37
R	H	PHE	A	113	L	-	GLN	V	310
R	H	TRP	A	149	L	H	LEU	V	40
R	H	LEU	A	150	L	H	ARG	V	306
R	H	LEU	A	150	L	H	LEU	V	40
R	H	LEU	A	150	L	H	LEU	V	43
R	H	SER	A	153	L	H	LEU	V	40
R	H	VAL	A	154	L	H	GLN	V	303
R	H	VAL	A	154	L	H	ARG	V	306
R	H	VAL	A	154	L	H	LEU	V	44
R	H	ASN	A	155	L	H	GLN	V	303
R	H	LEU	A	157	L	H	THR	V	289
R	H	LEU	A	157	L	H	MET	V	299
R	H	LEU	A	157	L	H	GLY	V	41
R	H	LEU	A	157	L	H	LEU	V	44
R	H	ILE	A	158	L	H	MET	V	299
R	H	ILE	A	158	L	H	LYS	V	300
R	H	ILE	A	158	L	H	GLN	V	303
R	H	MET	A	160	L	H	ILE	V	286
R	H	MET	A	160	L	H	LEU	V	290
R	H	ALA	A	161	L	H	THR	V	289
R	H	ALA	A	161	L	H	LEU	V	290
R	H	ALA	A	161	L	H	LYS	V	296
R	H	ILE	A	162	L	H	LEU	V	290
R	H	ILE	A	162	L	H	LYS	V	296
R	H	ILE	A	162	L	H	LYS	V	300
R	H	MET	A	164	L	H	LEU	V	290
R	H	HIS	A	165	L	H	LEU	V	290
R	H	HIS	A	165	L	H	ARG	V	291
R	H	HIS	A	165	L	H	GLU	V	293
R	H	HIS	A	165	L	H	LYS	V	296
R	H	VAL	A	194	L	H	LYS	V	300
R	H	THR	A	198	L	H	LYS	V	300
R	H	SER	A	202	L	H	GLN	V	303
R	H	LEU	A	205	L	H	GLN	V	303
R	H	LEU	A	205	L	H	VAL	V	307
R	H	LEU	A	208	L	-	GLN	V	310
R	H	ILE	A	313	L	H	ARG	V	84
R	H	ILE	A	313	L	-	LEU	V	87
R	H	ILE	A	313	L	-	SER	V	88
R	H	LEU	A	68	L	H	PHE	V	32
R	-	THR	A	7	L	H	ARG	V	291
R	H	LEU	A	71	L	H	ILE	V	29
R	H	MET	A	72	L	H	ILE	V	29
R	H	MET	A	72	L	H	PHE	V	32
R	H	MET	A	72	L	H	GLY	V	33
R	H	SER	A	75	L	H	ILE	V	29
R	H	LEU	A	79	L	H	PHE	V	26
R	H	VAL	A	95	L	H	LEU	V	283
R	H	VAL	A	95	L	H	ILE	V	286

- 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

Q8NGD5_Q8NHA4.1 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	-	CB	THR	A	7	L	H	NH2	ARG	V	291
R	-	CB	THR	A	7	L	H	HH22	ARG	V	291
R	-	CG2	THR	A	7	L	H	HH22	ARG	V	291
R	-	OG1	THR	A	7	L	H	NH2	ARG	V	291
R	-	OG1	THR	A	7	L	H	HH12	ARG	V	291
R	-	OG1	THR	A	7	L	H	HH22	ARG	V	291
R	H	CG	LEU	A	68	L	H	HE1	PHE	V	32
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	68	L	H	CE1	PHE	V	32
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	68	L	H	HZ	PHE	V	32
R	H	CG	LEU	A	71	L	H	HD11	ILE	V	29
R	H	CG	LEU	A	71	L	H	HD12	ILE	V	29
R	H	CD1	LEU	A	71	L	H	HD11	ILE	V	29
R	H	CD1	LEU	A	71	L	H	HD12	ILE	V	29
R	H	CD2	LEU	A	71	L	H	HG12	ILE	V	29
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	29
R	H	CG	MET	A	72	L	H	HG23	ILE	V	29
R	H	SD	MET	A	72	L	H	CD1	PHE	V	32
R	H	SD	MET	A	72	L	H	CE1	PHE	V	32
R	H	SD	MET	A	72	L	H	HD1	PHE	V	32
R	H	SD	MET	A	72	L	H	HE1	PHE	V	32
R	H	SD	MET	A	72	L	H	HA2	GLY	V	33
R	H	CE	MET	A	72	L	H	HE1	PHE	V	32
R	H	CB	SER	A	75	L	H	HG22	ILE	V	29
R	H	CB	SER	A	75	L	H	HD12	ILE	V	29
R	H	OG	SER	A	75	L	H	HG22	ILE	V	29
R	H	OG	SER	A	75	L	H	HD12	ILE	V	29
R	H	CB	LEU	A	79	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	79	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	79	L	H	CD2	PHE	V	26
R	H	CD1	LEU	A	79	L	H	CE2	PHE	V	26
R	H	CD1	LEU	A	79	L	H	HD2	PHE	V	26
R	H	CD1	LEU	A	79	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	79	L	H	HD2	PHE	V	26
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	283
R	H	CG1	VAL	A	95	L	H	HD13	ILE	V	286
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	283
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	37
R	H	CE1	PHE	A	102	L	H	HB1	ALA	V	37
R	H	CE1	PHE	A	102	L	H	HB2	ALA	V	37
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	37
R	H	CE1	PHE	A	113	L	-	HE22	GLN	V	310
R	H	O	TRP	A	149	L	H	HD12	LEU	V	40
R	H	CA	LEU	A	150	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	150	L	H	HH12	ARG	V	306
R	H	CG	LEU	A	150	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	43
R	H	CA	SER	A	153	L	H	HD12	LEU	V	40
R	H	CB	SER	A	153	L	H	CD1	LEU	V	40
R	H	CB	SER	A	153	L	H	HB3	LEU	V	40
R	H	CB	SER	A	153	L	H	HD11	LEU	V	40
R	H	CB	SER	A	153	L	H	HD12	LEU	V	40
R	H	CB	SER	A	153	L	H	HD13	LEU	V	40
R	H	CB	SER	A	153	L	H	HD23	LEU	V	40
R	H	OG	SER	A	153	L	H	CG	LEU	V	40
R	H	OG	SER	A	153	L	H	CD1	LEU	V	40
R	H	OG	SER	A	153	L	H	CD2	LEU	V	40
R	H	OG	SER	A	153	L	H	HB3	LEU	V	40
R	H	OG	SER	A	153	L	H	HD11	LEU	V	40
R	H	OG	SER	A	153	L	H	HD12	LEU	V	40
R	H	OG	SER	A	153	L	H	HD13	LEU	V	40
R	H	OG	SER	A	153	L	H	HD23	LEU	V	40
R	H	CA	VAL	A	154	L	H	HD13	LEU	V	44
R	H	CA	VAL	A	154	L	H	HD21	LEU	V	44
R	H	CA	VAL	A	154	L	H	HD22	LEU	V	44
R	H	CB	VAL	A	154	L	H	HD12	LEU	V	44
R	H	CB	VAL	A	154	L	H	HD13	LEU	V	44
R	H	CB	VAL	A	154	L	H	HD22	LEU	V	44
R	H	O	VAL	A	154	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	154	L	H	CD1	LEU	V	44
R	H	CG1	VAL	A	154	L	H	HD12	LEU	V	44
R	H	CG1	VAL	A	154	L	H	HD13	LEU	V	44
R	H	CG1	VAL	A	154	L	H	HD22	LEU	V	44
R	H	CG1	VAL	A	154	L	H	HB3	GLN	V	303
R	H	CG2	VAL	A	154	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	154	L	H	HD11	LEU	V	44
R	H	CG2	VAL	A	154	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	154	L	H	HD13	LEU	V	44
R	H	CG2	VAL	A	154	L	H	HD21	LEU	V	44
R	H	CG2	VAL	A	154	L	H	NH1	ARG	V	306
R	H	CG2	VAL	A	154	L	H	HH12	ARG	V	306
R	H	CA	ASN	A	155	L	H	NE2	GLN	V	303
R	H	CA	ASN	A	155	L	H	HE22	GLN	V	303
R	H	CB	ASN	A	155	L	H	NE2	GLN	V	303
R	H	CB	ASN	A	155	L	H	HE21	GLN	V	303
R	H	CB	ASN	A	155	L	H	HE22	GLN	V	303
R	H	CG	ASN	A	155	L	H	NE2	GLN	V	303
R	H	CG	ASN	A	155	L	H	HE21	GLN	V	303
R	H	CG	ASN	A	155	L	H	HE22	GLN	V	303
R	H	OD1	ASN	A	155	L	H	NE2	GLN	V	303
R	H	OD1	ASN	A	155	L	H	HE21	GLN	V	303
R	H	OD1	ASN	A	155	L	H	HE22	GLN	V	303
R	H	C	LEU	A	157	L	H	HE1	MET	V	299
R	H	CB	LEU	A	157	L	H	CD2	LEU	V	44
R	H	CB	LEU	A	157	L	H	HD21	LEU	V	44
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	44
R	H	CB	LEU	A	157	L	H	HE3	MET	V	299
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	44
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	44
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	157	L	H	HG21	THR	V	289
R	H	CG	LEU	A	157	L	H	CE	MET	V	299
R	H	CG	LEU	A	157	L	H	HE1	MET	V	299
R	H	CG	LEU	A	157	L	H	HE3	MET	V	299
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	289
R	H	CD1	LEU	A	157	L	H	HE3	MET	V	299
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	289
R	H	CD2	LEU	A	157	L	H	CE	MET	V	299
R	H	CD2	LEU	A	157	L	H	HE1	MET	V	299
R	H	CD2	LEU	A	157	L	H	HE2	MET	V	299
R	H	CD2	LEU	A	157	L	H	HE3	MET	V	299
R	H	N	ILE	A	158	L	H	HE1	MET	V	299
R	H	CA	ILE	A	158	L	H	HE1	MET	V	299
R	H	CB	ILE	A	158	L	H	OE1	GLN	V	303
R	H	CG1	ILE	A	158	L	H	HB3	MET	V	299
R	H	CG1	ILE	A	158	L	H	HE1	MET	V	299
R	H	CG1	ILE	A	158	L	H	OE1	GLN	V	303
R	H	CG2	ILE	A	158	L	H	HG2	LYS	V	300
R	H	CG2	ILE	A	158	L	H	HG3	LYS	V	300
R	H	CG2	ILE	A	158	L	H	HE3	LYS	V	300
R	H	CG2	ILE	A	158	L	H	OE1	GLN	V	303
R	H	CD1	ILE	A	158	L	H	O	MET	V	299
R	H	CD1	ILE	A	158	L	H	HB3	MET	V	299
R	H	CD1	ILE	A	158	L	H	HA	LYS	V	300
R	H	CD1	ILE	A	158	L	H	CB	GLN	V	303
R	H	CD1	ILE	A	158	L	H	CG	GLN	V	303
R	H	CD1	ILE	A	158	L	H	CD	GLN	V	303
R	H	CD1	ILE	A	158	L	H	OE1	GLN	V	303
R	H	CD1	ILE	A	158	L	H	HB2	GLN	V	303
R	H	CD1	ILE	A	158	L	H	HB3	GLN	V	303
R	H	CA	MET	A	160	L	H	HD23	LEU	V	290
R	H	C	MET	A	160	L	H	CD2	LEU	V	290
R	H	C	MET	A	160	L	H	HD21	LEU	V	290
R	H	C	MET	A	160	L	H	HD22	LEU	V	290
R	H	C	MET	A	160	L	H	HD23	LEU	V	290
R	H	CB	MET	A	160	L	H	HD23	LEU	V	290
R	H	O	MET	A	160	L	H	CD2	LEU	V	290
R	H	O	MET	A	160	L	H	HD12	LEU	V	290
R	H	O	MET	A	160	L	H	HD13	LEU	V	290
R	H	O	MET	A	160	L	H	HD21	LEU	V	290
R	H	O	MET	A	160	L	H	HD22	LEU	V	290
R	H	O	MET	A	160	L	H	HD23	LEU	V	290
R	H	CG	MET	A	160	L	H	HD13	LEU	V	290
R	H	CG	MET	A	160	L	H	HD23	LEU	V	290
R	H	SD	MET	A	160	L	H	HG12	ILE	V	286
R	H	SD	MET	A	160	L	H	HD13	LEU	V	290
R	H	CE	MET	A	160	L	H	HA	ILE	V	286
R	H	CE	MET	A	160	L	H	HG12	ILE	V	286
R	H	CE	MET	A	160	L	H	HG23	ILE	V	286
R	H	CE	MET	A	160	L	H	HG	LEU	V	290
R	H	CE	MET	A	160	L	H	HD13	LEU	V	290
R	H	CE	MET	A	160	L	H	HD23	LEU	V	290
R	H	N	ALA	A	161	L	H	CD2	LEU	V	290
R	H	N	ALA	A	161	L	H	HD21	LEU	V	290
R	H	N	ALA	A	161	L	H	HD22	LEU	V	290
R	H	N	ALA	A	161	L	H	HD23	LEU	V	290
R	H	CA	ALA	A	161	L	H	CG	LEU	V	290
R	H	CA	ALA	A	161	L	H	CD2	LEU	V	290
R	H	CA	ALA	A	161	L	H	HA	LEU	V	290
R	H	CA	ALA	A	161	L	H	HG	LEU	V	290
R	H	CA	ALA	A	161	L	H	HD21	LEU	V	290
R	H	CA	ALA	A	161	L	H	HD22	LEU	V	290
R	H	CA	ALA	A	161	L	H	HD23	LEU	V	290
R	H	CA	ALA	A	161	L	H	HE2	LYS	V	296
R	H	C	ALA	A	161	L	H	CD2	LEU	V	290
R	H	C	ALA	A	161	L	H	HA	LEU	V	290
R	H	C	ALA	A	161	L	H	HD21	LEU	V	290
R	H	C	ALA	A	161	L	H	HD22	LEU	V	290
R	H	C	ALA	A	161	L	H	HD23	LEU	V	290
R	H	C	ALA	A	161	L	H	HE2	LYS	V	296
R	H	CB	ALA	A	161	L	H	C	THR	V	289
R	H	CB	ALA	A	161	L	H	O	THR	V	289
R	H	CB	ALA	A	161	L	H	HB	THR	V	289
R	H	CB	ALA	A	161	L	H	CG	LEU	V	290
R	H	CB	ALA	A	161	L	H	CD2	LEU	V	290
R	H	CB	ALA	A	161	L	H	HA	LEU	V	290
R	H	CB	ALA	A	161	L	H	HG	LEU	V	290
R	H	CB	ALA	A	161	L	H	HD21	LEU	V	290
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	290
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	290
R	H	CB	ALA	A	161	L	H	HG2	LYS	V	296
R	H	CB	ALA	A	161	L	H	HE2	LYS	V	296
R	H	O	ALA	A	161	L	H	CA	LEU	V	290
R	H	O	ALA	A	161	L	H	CB	LEU	V	290
R	H	O	ALA	A	161	L	H	CG	LEU	V	290
R	H	O	ALA	A	161	L	H	CD2	LEU	V	290
R	H	O	ALA	A	161	L	H	HA	LEU	V	290
R	H	O	ALA	A	161	L	H	HB2	LEU	V	290
R	H	O	ALA	A	161	L	H	HD21	LEU	V	290
R	H	O	ALA	A	161	L	H	HD22	LEU	V	290
R	H	O	ALA	A	161	L	H	HD23	LEU	V	290
R	H	O	ALA	A	161	L	H	CE	LYS	V	296
R	H	O	ALA	A	161	L	H	NZ	LYS	V	296
R	H	O	ALA	A	161	L	H	HE2	LYS	V	296
R	H	O	ALA	A	161	L	H	HZ1	LYS	V	296
R	H	N	ILE	A	162	L	H	CD2	LEU	V	290
R	H	N	ILE	A	162	L	H	HD21	LEU	V	290
R	H	N	ILE	A	162	L	H	HD22	LEU	V	290
R	H	N	ILE	A	162	L	H	HE2	LYS	V	296
R	H	CG1	ILE	A	162	L	H	HD2	LYS	V	296
R	H	CG1	ILE	A	162	L	H	CE	LYS	V	300
R	H	CG1	ILE	A	162	L	H	HE2	LYS	V	300
R	H	CG1	ILE	A	162	L	H	HE3	LYS	V	300
R	H	CG1	ILE	A	162	L	H	HZ1	LYS	V	300
R	H	CG2	ILE	A	162	L	H	HZ1	LYS	V	300
R	H	CD1	ILE	A	162	L	H	CE	LYS	V	300
R	H	CD1	ILE	A	162	L	H	NZ	LYS	V	300
R	H	CD1	ILE	A	162	L	H	HE2	LYS	V	300
R	H	CD1	ILE	A	162	L	H	HE3	LYS	V	300
R	H	CD1	ILE	A	162	L	H	HZ1	LYS	V	300
R	H	CD1	ILE	A	162	L	H	HZ3	LYS	V	300
R	H	N	MET	A	164	L	H	HD22	LEU	V	290
R	H	CA	MET	A	164	L	H	HD12	LEU	V	290
R	H	CA	MET	A	164	L	H	HD22	LEU	V	290
R	H	C	MET	A	164	L	H	HB2	LEU	V	290
R	H	C	MET	A	164	L	H	HD12	LEU	V	290
R	H	C	MET	A	164	L	H	HD22	LEU	V	290
R	H	CB	MET	A	164	L	H	CD1	LEU	V	290
R	H	CB	MET	A	164	L	H	HD12	LEU	V	290
R	H	CB	MET	A	164	L	H	HD13	LEU	V	290
R	H	CB	MET	A	164	L	H	HD22	LEU	V	290
R	H	O	MET	A	164	L	H	HD12	LEU	V	290
R	H	CG	MET	A	164	L	H	HD12	LEU	V	290
R	H	N	HIS	A	165	L	H	HB2	LEU	V	290
R	H	N	HIS	A	165	L	H	HD22	LEU	V	290
R	H	CA	HIS	A	165	L	H	HZ1	LYS	V	296
R	H	CB	HIS	A	165	L	H	O	LEU	V	290
R	H	CB	HIS	A	165	L	H	CE	LYS	V	296
R	H	CB	HIS	A	165	L	H	NZ	LYS	V	296
R	H	CB	HIS	A	165	L	H	HE2	LYS	V	296
R	H	CB	HIS	A	165	L	H	HZ1	LYS	V	296
R	H	CB	HIS	A	165	L	H	HZ2	LYS	V	296
R	H	CB	HIS	A	165	L	H	HZ3	LYS	V	296
R	H	CG	HIS	A	165	L	H	O	LEU	V	290
R	H	CG	HIS	A	165	L	H	OE1	GLU	V	293
R	H	CG	HIS	A	165	L	H	CE	LYS	V	296
R	H	CG	HIS	A	165	L	H	NZ	LYS	V	296
R	H	CG	HIS	A	165	L	H	HZ1	LYS	V	296
R	H	CG	HIS	A	165	L	H	HZ2	LYS	V	296
R	H	CG	HIS	A	165	L	H	HZ3	LYS	V	296
R	H	CD2	HIS	A	165	L	H	OE1	GLU	V	293
R	H	CD2	HIS	A	165	L	H	NZ	LYS	V	296
R	H	CD2	HIS	A	165	L	H	HZ1	LYS	V	296
R	H	CD2	HIS	A	165	L	H	HZ2	LYS	V	296
R	H	CD2	HIS	A	165	L	H	HZ3	LYS	V	296
R	H	ND1	HIS	A	165	L	H	C	LEU	V	290
R	H	ND1	HIS	A	165	L	H	O	LEU	V	290
R	H	ND1	HIS	A	165	L	H	CA	ARG	V	291
R	H	ND1	HIS	A	165	L	H	HA	ARG	V	291
R	H	ND1	HIS	A	165	L	H	HG2	ARG	V	291
R	H	ND1	HIS	A	165	L	H	OE1	GLU	V	293
R	H	ND1	HIS	A	165	L	H	NZ	LYS	V	296
R	H	ND1	HIS	A	165	L	H	HZ1	LYS	V	296
R	H	ND1	HIS	A	165	L	H	HZ2	LYS	V	296
R	H	ND1	HIS	A	165	L	H	HZ3	LYS	V	296
R	H	CE1	HIS	A	165	L	H	O	LEU	V	290
R	H	CE1	HIS	A	165	L	H	HA	ARG	V	291
R	H	CE1	HIS	A	165	L	H	OE1	GLU	V	293
R	H	CE1	HIS	A	165	L	H	NZ	LYS	V	296
R	H	CE1	HIS	A	165	L	H	HZ1	LYS	V	296
R	H	CE1	HIS	A	165	L	H	HZ2	LYS	V	296
R	H	CE1	HIS	A	165	L	H	HZ3	LYS	V	296
R	H	NE2	HIS	A	165	L	H	CD	GLU	V	293
R	H	NE2	HIS	A	165	L	H	OE1	GLU	V	293
R	H	NE2	HIS	A	165	L	H	NZ	LYS	V	296
R	H	NE2	HIS	A	165	L	H	HZ1	LYS	V	296
R	H	NE2	HIS	A	165	L	H	HZ2	LYS	V	296
R	H	NE2	HIS	A	165	L	H	HZ3	LYS	V	296
R	H	CB	VAL	A	194	L	H	HZ1	LYS	V	300
R	H	CG1	VAL	A	194	L	H	NZ	LYS	V	300
R	H	CG1	VAL	A	194	L	H	HZ1	LYS	V	300
R	H	CG1	VAL	A	194	L	H	HZ2	LYS	V	300
R	H	CG1	VAL	A	194	L	H	HZ3	LYS	V	300
R	H	OG1	THR	A	198	L	H	HE3	LYS	V	300
R	H	OG	SER	A	202	L	H	HE22	GLN	V	303
R	H	CB	LEU	A	205	L	H	HG22	VAL	V	307
R	H	CG	LEU	A	205	L	H	HG22	VAL	V	307
R	H	CD1	LEU	A	205	L	H	CG2	VAL	V	307
R	H	CD1	LEU	A	205	L	H	HG12	VAL	V	307
R	H	CD1	LEU	A	205	L	H	HG22	VAL	V	307
R	H	CD2	LEU	A	205	L	H	HE21	GLN	V	303
R	H	CD2	LEU	A	205	L	H	CG2	VAL	V	307
R	H	CD2	LEU	A	205	L	H	HG21	VAL	V	307
R	H	CD2	LEU	A	205	L	H	HG22	VAL	V	307
R	H	CD2	LEU	A	205	L	H	HG23	VAL	V	307
R	H	CD1	LEU	A	208	L	-	HB3	GLN	V	310
R	H	CD2	LEU	A	208	L	-	CB	GLN	V	310
R	H	CD2	LEU	A	208	L	-	CD	GLN	V	310
R	H	CD2	LEU	A	208	L	-	NE2	GLN	V	310
R	H	CD2	LEU	A	208	L	-	OE1	GLN	V	310
R	H	CD2	LEU	A	208	L	-	HB2	GLN	V	310
R	H	CD2	LEU	A	208	L	-	HB3	GLN	V	310
R	H	CD2	LEU	A	208	L	-	HE22	GLN	V	310
R	H	CB	ILE	A	313	L	H	NE	ARG	V	84
R	H	CB	ILE	A	313	L	H	HG3	ARG	V	84
R	H	CB	ILE	A	313	L	H	HE	ARG	V	84
R	H	CB	ILE	A	313	L	H	HH21	ARG	V	84
R	H	CG1	ILE	A	313	L	H	HG3	ARG	V	84
R	H	CG1	ILE	A	313	L	H	HE	ARG	V	84
R	H	CG1	ILE	A	313	L	-	HB2	LEU	V	87
R	H	CG2	ILE	A	313	L	H	CG	ARG	V	84
R	H	CG2	ILE	A	313	L	H	CD	ARG	V	84
R	H	CG2	ILE	A	313	L	H	NE	ARG	V	84
R	H	CG2	ILE	A	313	L	H	NH2	ARG	V	84
R	H	CG2	ILE	A	313	L	H	CZ	ARG	V	84
R	H	CG2	ILE	A	313	L	H	HG2	ARG	V	84
R	H	CG2	ILE	A	313	L	H	HG3	ARG	V	84
R	H	CG2	ILE	A	313	L	H	HD2	ARG	V	84
R	H	CG2	ILE	A	313	L	H	HE	ARG	V	84
R	H	CG2	ILE	A	313	L	H	HH21	ARG	V	84
R	H	CD1	ILE	A	313	L	H	O	ARG	V	84
R	H	CD1	ILE	A	313	L	H	CG	ARG	V	84
R	H	CD1	ILE	A	313	L	H	NE	ARG	V	84
R	H	CD1	ILE	A	313	L	H	HG2	ARG	V	84
R	H	CD1	ILE	A	313	L	H	HG3	ARG	V	84
R	H	CD1	ILE	A	313	L	H	HE	ARG	V	84
R	H	CD1	ILE	A	313	L	-	HB2	LEU	V	87
R	H	CD1	ILE	A	313	L	-	HB3	SER	V	88

- 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