IID

Q8NGX1_A6NKK0.1 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	SER	V	247
R	H	PHE	A	102	L	H	ILE	V	251
R	H	ILE	A	106	L	H	ILE	V	251
R	H	ILE	A	106	L	-	ARG	V	298
R	S	GLU	A	11	L	-	LEU	V	266
R	S	GLU	A	11	L	-	TYR	V	270
R	H	ILE	A	142	L	H	LYS	V	300
R	H	ILE	A	142	L	H	ARG	V	307
R	H	ARG	A	143	L	H	LYS	V	300
R	H	ILE	A	146	L	H	LYS	V	300
R	H	LEU	A	147	L	H	ARG	V	240
R	H	TYR	A	149	L	-	ARG	V	298
R	H	VAL	A	150	L	H	ARG	V	240
R	H	VAL	A	150	L	H	ALA	V	244
R	H	GLY	A	151	L	H	ARG	V	240
R	H	ILE	A	153	L	H	ALA	V	244
R	H	ILE	A	153	L	H	SER	V	247
R	H	ILE	A	153	L	-	ARG	V	298
R	H	LEU	A	154	L	H	ARG	V	240
R	H	LEU	A	154	L	H	LEU	V	243
R	H	LEU	A	157	L	H	LEU	V	243
R	H	LEU	A	157	L	H	SER	V	247
R	H	LEU	A	29	L	-	LYS	V	27
R	H	LEU	A	29	L	-	HIS	V	28
R	H	LEU	A	32	L	-	SER	V	26
R	H	LEU	A	32	L	-	HIS	V	28
R	H	LEU	A	32	L	H	LEU	V	32
R	H	VAL	A	33	L	-	HIS	V	28
R	H	TYR	A	35	L	H	PHE	V	286
R	H	LEU	A	36	L	-	HIS	V	28
R	H	LEU	A	36	L	H	LEU	V	31
R	H	LEU	A	36	L	H	LEU	V	32
R	H	LEU	A	36	L	H	VAL	V	35
R	H	ILE	A	39	L	H	VAL	V	35
R	H	MET	A	40	L	H	LEU	V	31
R	H	MET	A	40	L	H	VAL	V	35
R	H	LEU	A	43	L	H	LEU	V	39
R	H	LEU	A	43	L	H	MET	V	42
R	H	TRP	A	50	L	H	LEU	V	306
R	H	TRP	A	50	L	H	LEU	V	49
R	-	HIS	A	56	L	H	MET	V	310
R	H	PHE	A	68	L	H	LEU	V	293
R	H	PHE	A	68	L	-	ARG	V	298
R	H	TRP	A	72	L	H	ILE	V	251
R	H	TRP	A	72	L	-	ARG	V	298
R	H	SER	A	75	L	H	PHE	V	282
R	H	PRO	A	79	L	H	MET	V	278
R	H	ASN	A	83	L	H	GLN	V	275
R	H	ASN	A	83	L	H	MET	V	278
R	-	LEU	A	86	L	H	GLU	V	274
R	-	ALA	A	87	L	-	THR	V	272
R	-	ALA	A	87	L	H	GLN	V	275
R	-	LYS	A	88	L	-	THR	V	272
R	-	SER	A	89	L	-	TYR	V	270
R	-	SER	A	89	L	H	GLN	V	275
R	H	GLU	A	96	L	H	TYR	V	262
R	H	ILE	A	99	L	H	LEU	V	254
R	H	ILE	A	99	L	H	LEU	V	255
R	H	ILE	A	99	L	H	GLY	V	258

- 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

Q8NGX1_A6NKK0.1 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	S	CD	GLU	A	11	L	-	HD12	LEU	V	266
R	S	OE1	GLU	A	11	L	-	CD1	LEU	V	266
R	S	OE1	GLU	A	11	L	-	HD12	LEU	V	266
R	S	OE1	GLU	A	11	L	-	HD13	LEU	V	266
R	S	OE1	GLU	A	11	L	-	HD22	LEU	V	266
R	S	OE1	GLU	A	11	L	-	CD1	TYR	V	270
R	S	OE1	GLU	A	11	L	-	HB3	TYR	V	270
R	S	OE1	GLU	A	11	L	-	HD1	TYR	V	270
R	S	OE2	GLU	A	11	L	-	CD1	TYR	V	270
R	S	OE2	GLU	A	11	L	-	CE1	TYR	V	270
R	S	OE2	GLU	A	11	L	-	HD1	TYR	V	270
R	S	OE2	GLU	A	11	L	-	HE1	TYR	V	270
R	H	CA	LEU	A	29	L	-	HE2	HIS	V	28
R	H	C	LEU	A	29	L	-	HE2	HIS	V	28
R	H	CB	LEU	A	29	L	-	HD2	LYS	V	27
R	H	CB	LEU	A	29	L	-	HE2	HIS	V	28
R	H	O	LEU	A	29	L	-	CD2	HIS	V	28
R	H	O	LEU	A	29	L	-	NE2	HIS	V	28
R	H	O	LEU	A	29	L	-	HD2	HIS	V	28
R	H	O	LEU	A	29	L	-	HE2	HIS	V	28
R	H	CG	LEU	A	29	L	-	CD	LYS	V	27
R	H	CG	LEU	A	29	L	-	HB3	LYS	V	27
R	H	CG	LEU	A	29	L	-	HD2	LYS	V	27
R	H	CG	LEU	A	29	L	-	HE2	LYS	V	27
R	H	CG	LEU	A	29	L	-	HZ2	LYS	V	27
R	H	CD1	LEU	A	29	L	-	CG	LYS	V	27
R	H	CD1	LEU	A	29	L	-	CD	LYS	V	27
R	H	CD1	LEU	A	29	L	-	CE	LYS	V	27
R	H	CD1	LEU	A	29	L	-	NZ	LYS	V	27
R	H	CD1	LEU	A	29	L	-	HB3	LYS	V	27
R	H	CD1	LEU	A	29	L	-	HG3	LYS	V	27
R	H	CD1	LEU	A	29	L	-	HD2	LYS	V	27
R	H	CD1	LEU	A	29	L	-	HD3	LYS	V	27
R	H	CD1	LEU	A	29	L	-	HE2	LYS	V	27
R	H	CD1	LEU	A	29	L	-	HZ1	LYS	V	27
R	H	CD1	LEU	A	29	L	-	HZ2	LYS	V	27
R	H	CD1	LEU	A	29	L	-	HZ3	LYS	V	27
R	H	CD2	LEU	A	29	L	-	CB	LYS	V	27
R	H	CD2	LEU	A	29	L	-	CG	LYS	V	27
R	H	CD2	LEU	A	29	L	-	CD	LYS	V	27
R	H	CD2	LEU	A	29	L	-	H	LYS	V	27
R	H	CD2	LEU	A	29	L	-	HB3	LYS	V	27
R	H	CD2	LEU	A	29	L	-	HG3	LYS	V	27
R	H	CD2	LEU	A	29	L	-	HD2	LYS	V	27
R	H	CD2	LEU	A	29	L	-	HD2	HIS	V	28
R	H	CB	LEU	A	32	L	-	HD2	HIS	V	28
R	H	CG	LEU	A	32	L	-	HB2	HIS	V	28
R	H	CG	LEU	A	32	L	-	HD2	HIS	V	28
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	32
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	32
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	32	L	-	HB2	SER	V	26
R	H	CD2	LEU	A	32	L	-	CD2	HIS	V	28
R	H	CD2	LEU	A	32	L	-	HB2	HIS	V	28
R	H	CD2	LEU	A	32	L	-	HD2	HIS	V	28
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	32
R	H	N	VAL	A	33	L	-	HD2	HIS	V	28
R	H	CB	VAL	A	33	L	-	NE2	HIS	V	28
R	H	CB	VAL	A	33	L	-	HE2	HIS	V	28
R	H	CG2	VAL	A	33	L	-	CG	HIS	V	28
R	H	CG2	VAL	A	33	L	-	CD2	HIS	V	28
R	H	CG2	VAL	A	33	L	-	ND1	HIS	V	28
R	H	CG2	VAL	A	33	L	-	CE1	HIS	V	28
R	H	CG2	VAL	A	33	L	-	NE2	HIS	V	28
R	H	CG2	VAL	A	33	L	-	HD2	HIS	V	28
R	H	CG2	VAL	A	33	L	-	HE1	HIS	V	28
R	H	CG2	VAL	A	33	L	-	HE2	HIS	V	28
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	286
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	286
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	31
R	H	CA	LEU	A	36	L	H	HG23	VAL	V	35
R	H	C	LEU	A	36	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	36	L	H	CG	LEU	V	31
R	H	CB	LEU	A	36	L	H	CD2	LEU	V	31
R	H	CB	LEU	A	36	L	H	HG	LEU	V	31
R	H	CB	LEU	A	36	L	H	HD21	LEU	V	31
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	31
R	H	CB	LEU	A	36	L	H	HG23	VAL	V	35
R	H	O	LEU	A	36	L	H	HG23	VAL	V	35
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	36	L	H	HG	LEU	V	31
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	31
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	36	L	H	CG	LEU	V	32
R	H	CG	LEU	A	36	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	36	L	H	HG	LEU	V	32
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	36	L	H	HG23	VAL	V	35
R	H	CD1	LEU	A	36	L	-	CB	HIS	V	28
R	H	CD1	LEU	A	36	L	-	HB2	HIS	V	28
R	H	CD1	LEU	A	36	L	-	HB3	HIS	V	28
R	H	CD1	LEU	A	36	L	H	CB	LEU	V	31
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	36	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	36	L	H	CG	LEU	V	32
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	36	L	H	CA	LEU	V	32
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	32
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	35
R	H	CD2	LEU	A	36	L	H	HB	VAL	V	35
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	35
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	35
R	H	CG2	ILE	A	39	L	H	HG12	VAL	V	35
R	H	CG2	ILE	A	39	L	H	HG13	VAL	V	35
R	H	CB	MET	A	40	L	H	HG22	VAL	V	35
R	H	CG	MET	A	40	L	H	HD12	LEU	V	31
R	H	CG	MET	A	40	L	H	CG2	VAL	V	35
R	H	CG	MET	A	40	L	H	HG21	VAL	V	35
R	H	CG	MET	A	40	L	H	HG22	VAL	V	35
R	H	CG	MET	A	40	L	H	HG23	VAL	V	35
R	H	SD	MET	A	40	L	H	CD1	LEU	V	31
R	H	SD	MET	A	40	L	H	HG	LEU	V	31
R	H	SD	MET	A	40	L	H	HD11	LEU	V	31
R	H	SD	MET	A	40	L	H	HD12	LEU	V	31
R	H	SD	MET	A	40	L	H	HD13	LEU	V	31
R	H	SD	MET	A	40	L	H	HD23	LEU	V	31
R	H	SD	MET	A	40	L	H	CG2	VAL	V	35
R	H	SD	MET	A	40	L	H	HG21	VAL	V	35
R	H	SD	MET	A	40	L	H	HG22	VAL	V	35
R	H	SD	MET	A	40	L	H	HG23	VAL	V	35
R	H	CE	MET	A	40	L	H	CD1	LEU	V	31
R	H	CE	MET	A	40	L	H	HD11	LEU	V	31
R	H	CE	MET	A	40	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	43	L	H	HE1	MET	V	42
R	H	CG	LEU	A	43	L	H	HE1	MET	V	42
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	39
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	43	L	H	CE	MET	V	42
R	H	CD1	LEU	A	43	L	H	HE1	MET	V	42
R	H	CD1	LEU	A	43	L	H	HE2	MET	V	42
R	H	CD2	LEU	A	43	L	H	HE1	MET	V	42
R	H	NE1	TRP	A	50	L	H	HD22	LEU	V	306
R	H	CH2	TRP	A	50	L	H	HD21	LEU	V	49
R	H	CH2	TRP	A	50	L	H	HD23	LEU	V	49
R	H	CZ2	TRP	A	50	L	H	CD2	LEU	V	49
R	H	CZ2	TRP	A	50	L	H	HD21	LEU	V	49
R	H	CZ2	TRP	A	50	L	H	HD22	LEU	V	49
R	H	CZ2	TRP	A	50	L	H	HD23	LEU	V	49
R	-	ND1	HIS	A	56	L	H	HE1	MET	V	310
R	-	CE1	HIS	A	56	L	H	HE1	MET	V	310
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	293
R	H	CE1	PHE	A	68	L	-	HH21	ARG	V	298
R	H	CE2	PHE	A	68	L	H	CB	LEU	V	293
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	293
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	293
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	293
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	293
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	293
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	293
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	293
R	H	CE3	TRP	A	72	L	-	HH21	ARG	V	298
R	H	CH2	TRP	A	72	L	H	HD13	ILE	V	251
R	H	CH2	TRP	A	72	L	-	NH2	ARG	V	298
R	H	CH2	TRP	A	72	L	-	HH21	ARG	V	298
R	H	CH2	TRP	A	72	L	-	HH22	ARG	V	298
R	H	CZ2	TRP	A	72	L	H	HD13	ILE	V	251
R	H	CZ3	TRP	A	72	L	-	NH2	ARG	V	298
R	H	CZ3	TRP	A	72	L	-	HH21	ARG	V	298
R	H	CZ3	TRP	A	72	L	-	HH22	ARG	V	298
R	H	O	SER	A	75	L	H	HE2	PHE	V	282
R	H	CA	PRO	A	79	L	H	HE2	MET	V	278
R	H	CB	PRO	A	79	L	H	HE1	MET	V	278
R	H	CB	PRO	A	79	L	H	HE2	MET	V	278
R	H	CB	PRO	A	79	L	H	HE3	MET	V	278
R	H	O	PRO	A	79	L	H	HE2	MET	V	278
R	H	CB	ASN	A	83	L	H	HG2	GLN	V	275
R	H	CG	ASN	A	83	L	H	CG	GLN	V	275
R	H	CG	ASN	A	83	L	H	NE2	GLN	V	275
R	H	CG	ASN	A	83	L	H	HA	GLN	V	275
R	H	CG	ASN	A	83	L	H	HG2	GLN	V	275
R	H	CG	ASN	A	83	L	H	HG3	GLN	V	275
R	H	CG	ASN	A	83	L	H	HE21	GLN	V	275
R	H	ND2	ASN	A	83	L	H	CG	GLN	V	275
R	H	ND2	ASN	A	83	L	H	CD	GLN	V	275
R	H	ND2	ASN	A	83	L	H	NE2	GLN	V	275
R	H	ND2	ASN	A	83	L	H	HG2	GLN	V	275
R	H	ND2	ASN	A	83	L	H	HG3	GLN	V	275
R	H	ND2	ASN	A	83	L	H	HE21	GLN	V	275
R	H	ND2	ASN	A	83	L	H	HE22	GLN	V	275
R	H	OD1	ASN	A	83	L	H	N	GLN	V	275
R	H	OD1	ASN	A	83	L	H	CA	GLN	V	275
R	H	OD1	ASN	A	83	L	H	CB	GLN	V	275
R	H	OD1	ASN	A	83	L	H	CG	GLN	V	275
R	H	OD1	ASN	A	83	L	H	CD	GLN	V	275
R	H	OD1	ASN	A	83	L	H	HA	GLN	V	275
R	H	OD1	ASN	A	83	L	H	HG2	GLN	V	275
R	H	OD1	ASN	A	83	L	H	HG3	GLN	V	275
R	H	OD1	ASN	A	83	L	H	HE21	GLN	V	275
R	H	OD1	ASN	A	83	L	H	HG3	MET	V	278
R	-	C	LEU	A	86	L	H	OE2	GLU	V	274
R	-	CB	LEU	A	86	L	H	OE2	GLU	V	274
R	-	CD1	LEU	A	86	L	H	OE2	GLU	V	274
R	-	CA	ALA	A	87	L	-	HG1	THR	V	272
R	-	CA	ALA	A	87	L	-	HG21	THR	V	272
R	-	C	ALA	A	87	L	-	HG21	THR	V	272
R	-	CB	ALA	A	87	L	-	HG21	THR	V	272
R	-	CB	ALA	A	87	L	H	CG	GLN	V	275
R	-	CB	ALA	A	87	L	H	CD	GLN	V	275
R	-	CB	ALA	A	87	L	H	NE2	GLN	V	275
R	-	CB	ALA	A	87	L	H	HG3	GLN	V	275
R	-	CB	ALA	A	87	L	H	HE21	GLN	V	275
R	-	CB	ALA	A	87	L	H	HE22	GLN	V	275
R	-	N	LYS	A	88	L	-	CG2	THR	V	272
R	-	N	LYS	A	88	L	-	HG21	THR	V	272
R	-	N	LYS	A	88	L	-	HG22	THR	V	272
R	-	CA	LYS	A	88	L	-	HG21	THR	V	272
R	-	CB	LYS	A	88	L	-	HG21	THR	V	272
R	-	CB	LYS	A	88	L	-	HG23	THR	V	272
R	-	CG	LYS	A	88	L	-	HG21	THR	V	272
R	-	C	SER	A	89	L	H	HE22	GLN	V	275
R	-	O	SER	A	89	L	H	NE2	GLN	V	275
R	-	O	SER	A	89	L	H	HE21	GLN	V	275
R	-	O	SER	A	89	L	H	HE22	GLN	V	275
R	-	OG	SER	A	89	L	-	O	TYR	V	270
R	-	OG	SER	A	89	L	H	HE22	GLN	V	275
R	H	CD	GLU	A	96	L	H	HD2	TYR	V	262
R	H	OE1	GLU	A	96	L	H	CG	TYR	V	262
R	H	OE1	GLU	A	96	L	H	CD2	TYR	V	262
R	H	OE1	GLU	A	96	L	H	CE2	TYR	V	262
R	H	OE1	GLU	A	96	L	H	HB2	TYR	V	262
R	H	OE1	GLU	A	96	L	H	HD2	TYR	V	262
R	H	OE1	GLU	A	96	L	H	HE2	TYR	V	262
R	H	OE2	GLU	A	96	L	H	HD2	TYR	V	262
R	H	CB	ILE	A	99	L	H	HB3	LEU	V	254
R	H	CG1	ILE	A	99	L	H	CB	LEU	V	254
R	H	CG1	ILE	A	99	L	H	HB2	LEU	V	254
R	H	CG1	ILE	A	99	L	H	HB3	LEU	V	254
R	H	CG1	ILE	A	99	L	H	HD13	LEU	V	254
R	H	CG1	ILE	A	99	L	H	HD22	LEU	V	254
R	H	CG2	ILE	A	99	L	H	HB3	LEU	V	254
R	H	CG2	ILE	A	99	L	H	CD2	LEU	V	255
R	H	CG2	ILE	A	99	L	H	HD21	LEU	V	255
R	H	CG2	ILE	A	99	L	H	HD23	LEU	V	255
R	H	CD1	ILE	A	99	L	H	CA	LEU	V	254
R	H	CD1	ILE	A	99	L	H	C	LEU	V	254
R	H	CD1	ILE	A	99	L	H	CB	LEU	V	254
R	H	CD1	ILE	A	99	L	H	O	LEU	V	254
R	H	CD1	ILE	A	99	L	H	HA	LEU	V	254
R	H	CD1	ILE	A	99	L	H	HB3	LEU	V	254
R	H	CD1	ILE	A	99	L	H	HD22	LEU	V	254
R	H	CD1	ILE	A	99	L	H	HA3	GLY	V	258
R	H	CD1	PHE	A	102	L	H	HG12	ILE	V	251
R	H	CE1	PHE	A	102	L	H	CG1	ILE	V	251
R	H	CE1	PHE	A	102	L	H	CD1	ILE	V	251
R	H	CE1	PHE	A	102	L	H	HG12	ILE	V	251
R	H	CE1	PHE	A	102	L	H	HG13	ILE	V	251
R	H	CE1	PHE	A	102	L	H	HD11	ILE	V	251
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	247
R	H	CG2	ILE	A	106	L	-	HH22	ARG	V	298
R	H	CD1	ILE	A	106	L	H	CD1	ILE	V	251
R	H	CD1	ILE	A	106	L	H	HD11	ILE	V	251
R	H	CD1	ILE	A	106	L	H	HD13	ILE	V	251
R	H	CG1	ILE	A	142	L	H	HH22	ARG	V	307
R	H	CG2	ILE	A	142	L	H	HE2	LYS	V	300
R	H	CD1	ILE	A	142	L	H	NH2	ARG	V	307
R	H	CD1	ILE	A	142	L	H	CZ	ARG	V	307
R	H	CD1	ILE	A	142	L	H	HH12	ARG	V	307
R	H	CD1	ILE	A	142	L	H	HH21	ARG	V	307
R	H	CD1	ILE	A	142	L	H	HH22	ARG	V	307
R	H	CG	ARG	A	143	L	H	HZ1	LYS	V	300
R	H	CG	ARG	A	143	L	H	HZ3	LYS	V	300
R	H	CG1	ILE	A	146	L	H	HE2	LYS	V	300
R	H	CG1	ILE	A	146	L	H	HE3	LYS	V	300
R	H	CG2	ILE	A	146	L	H	HE3	LYS	V	300
R	H	CD1	ILE	A	146	L	H	CG	LYS	V	300
R	H	CD1	ILE	A	146	L	H	CD	LYS	V	300
R	H	CD1	ILE	A	146	L	H	CE	LYS	V	300
R	H	CD1	ILE	A	146	L	H	NZ	LYS	V	300
R	H	CD1	ILE	A	146	L	H	HG2	LYS	V	300
R	H	CD1	ILE	A	146	L	H	HG3	LYS	V	300
R	H	CD1	ILE	A	146	L	H	HE2	LYS	V	300
R	H	CD1	ILE	A	146	L	H	HE3	LYS	V	300
R	H	CD1	ILE	A	146	L	H	HZ1	LYS	V	300
R	H	CA	LEU	A	147	L	H	NH1	ARG	V	240
R	H	CA	LEU	A	147	L	H	HH11	ARG	V	240
R	H	CA	LEU	A	147	L	H	HH12	ARG	V	240
R	H	C	LEU	A	147	L	H	NH1	ARG	V	240
R	H	C	LEU	A	147	L	H	HH12	ARG	V	240
R	H	CB	LEU	A	147	L	H	HH12	ARG	V	240
R	H	O	LEU	A	147	L	H	NH1	ARG	V	240
R	H	O	LEU	A	147	L	H	HH11	ARG	V	240
R	H	O	LEU	A	147	L	H	HH12	ARG	V	240
R	H	O	LEU	A	147	L	H	HH22	ARG	V	240
R	H	CD2	LEU	A	147	L	H	NE	ARG	V	240
R	H	CD2	LEU	A	147	L	H	NH1	ARG	V	240
R	H	CD2	LEU	A	147	L	H	CZ	ARG	V	240
R	H	CD2	LEU	A	147	L	H	HD3	ARG	V	240
R	H	CD2	LEU	A	147	L	H	HH11	ARG	V	240
R	H	CD2	LEU	A	147	L	H	HH12	ARG	V	240
R	H	CG	TYR	A	149	L	-	NH2	ARG	V	298
R	H	CG	TYR	A	149	L	-	CZ	ARG	V	298
R	H	CG	TYR	A	149	L	-	HH21	ARG	V	298
R	H	CG	TYR	A	149	L	-	HH22	ARG	V	298
R	H	CD1	TYR	A	149	L	-	NE	ARG	V	298
R	H	CD1	TYR	A	149	L	-	NH1	ARG	V	298
R	H	CD1	TYR	A	149	L	-	NH2	ARG	V	298
R	H	CD1	TYR	A	149	L	-	CZ	ARG	V	298
R	H	CD1	TYR	A	149	L	-	HE	ARG	V	298
R	H	CD1	TYR	A	149	L	-	HH12	ARG	V	298
R	H	CD1	TYR	A	149	L	-	HH21	ARG	V	298
R	H	CD1	TYR	A	149	L	-	HH22	ARG	V	298
R	H	CE1	TYR	A	149	L	-	NH2	ARG	V	298
R	H	CE1	TYR	A	149	L	-	CZ	ARG	V	298
R	H	CE1	TYR	A	149	L	-	HE	ARG	V	298
R	H	CE1	TYR	A	149	L	-	HH21	ARG	V	298
R	H	CE1	TYR	A	149	L	-	HH22	ARG	V	298
R	H	CZ	TYR	A	149	L	-	HH21	ARG	V	298
R	H	CA	VAL	A	150	L	H	NH1	ARG	V	240
R	H	CA	VAL	A	150	L	H	HH11	ARG	V	240
R	H	CA	VAL	A	150	L	H	HH12	ARG	V	240
R	H	C	VAL	A	150	L	H	NH1	ARG	V	240
R	H	C	VAL	A	150	L	H	HH11	ARG	V	240
R	H	C	VAL	A	150	L	H	HH12	ARG	V	240
R	H	CB	VAL	A	150	L	H	NH1	ARG	V	240
R	H	CB	VAL	A	150	L	H	CZ	ARG	V	240
R	H	CB	VAL	A	150	L	H	HG2	ARG	V	240
R	H	CB	VAL	A	150	L	H	HG3	ARG	V	240
R	H	CB	VAL	A	150	L	H	HD3	ARG	V	240
R	H	CB	VAL	A	150	L	H	HH11	ARG	V	240
R	H	CB	VAL	A	150	L	H	HH12	ARG	V	240
R	H	CB	VAL	A	150	L	H	HB2	ALA	V	244
R	H	CG1	VAL	A	150	L	H	CG	ARG	V	240
R	H	CG1	VAL	A	150	L	H	CD	ARG	V	240
R	H	CG1	VAL	A	150	L	H	NE	ARG	V	240
R	H	CG1	VAL	A	150	L	H	NH1	ARG	V	240
R	H	CG1	VAL	A	150	L	H	CZ	ARG	V	240
R	H	CG1	VAL	A	150	L	H	HG2	ARG	V	240
R	H	CG1	VAL	A	150	L	H	HG3	ARG	V	240
R	H	CG1	VAL	A	150	L	H	HD3	ARG	V	240
R	H	CG1	VAL	A	150	L	H	HH11	ARG	V	240
R	H	CG1	VAL	A	150	L	H	HH12	ARG	V	240
R	H	CG1	VAL	A	150	L	H	HB2	ALA	V	244
R	H	CG2	VAL	A	150	L	H	NH1	ARG	V	240
R	H	CG2	VAL	A	150	L	H	HG2	ARG	V	240
R	H	CG2	VAL	A	150	L	H	HG3	ARG	V	240
R	H	CG2	VAL	A	150	L	H	HD3	ARG	V	240
R	H	CG2	VAL	A	150	L	H	HH11	ARG	V	240
R	H	CG2	VAL	A	150	L	H	CB	ALA	V	244
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	244
R	H	CG2	VAL	A	150	L	H	HB2	ALA	V	244
R	H	N	GLY	A	151	L	H	NH1	ARG	V	240
R	H	N	GLY	A	151	L	H	HH12	ARG	V	240
R	H	N	GLY	A	151	L	H	HH22	ARG	V	240
R	H	CA	GLY	A	151	L	H	HH12	ARG	V	240
R	H	CA	GLY	A	151	L	H	HH22	ARG	V	240
R	H	CB	ILE	A	153	L	H	OG	SER	V	247
R	H	CB	ILE	A	153	L	H	HB2	SER	V	247
R	H	CG1	ILE	A	153	L	H	OG	SER	V	247
R	H	CG1	ILE	A	153	L	H	HB2	SER	V	247
R	H	CG1	ILE	A	153	L	-	HH12	ARG	V	298
R	H	CG2	ILE	A	153	L	H	CB	SER	V	247
R	H	CG2	ILE	A	153	L	H	OG	SER	V	247
R	H	CG2	ILE	A	153	L	H	HB2	SER	V	247
R	H	CG2	ILE	A	153	L	H	HB3	SER	V	247
R	H	CG2	ILE	A	153	L	H	HG	SER	V	247
R	H	CD1	ILE	A	153	L	H	HA	ALA	V	244
R	H	CD1	ILE	A	153	L	H	OG	SER	V	247
R	H	CD1	ILE	A	153	L	H	HB2	SER	V	247
R	H	CD1	ILE	A	153	L	H	HG	SER	V	247
R	H	CD1	ILE	A	153	L	-	NH1	ARG	V	298
R	H	CD1	ILE	A	153	L	-	HH11	ARG	V	298
R	H	CD1	ILE	A	153	L	-	HH12	ARG	V	298
R	H	CG	LEU	A	154	L	H	HD11	LEU	V	243
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	243
R	H	CD1	LEU	A	154	L	H	HG3	ARG	V	240
R	H	CD2	LEU	A	154	L	H	CB	LEU	V	243
R	H	CD2	LEU	A	154	L	H	CG	LEU	V	243
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	243
R	H	CD2	LEU	A	154	L	H	HB2	LEU	V	243
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	243
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	243
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	243
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	243
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	243
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	247

- 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