IID

Q8NGK1_Q15622.1 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	-	GLN	A	10	L	H	HIS	V	304
R	-	GLN	A	10	L	H	ILE	V	50
R	-	GLN	A	10	L	H	SER	V	51
R	H	THR	A	101	L	H	PHE	V	68
R	-	ARG	A	11	L	H	TRP	V	307
R	-	ARG	A	11	L	H	LYS	V	311
R	H	MET	A	112	L	H	MET	V	99
R	-	ALA	A	12	L	H	HIS	V	304
R	-	ALA	A	12	L	H	LEU	V	47
R	-	ALA	A	12	L	H	SER	V	51
R	S	THR	A	13	L	H	LEU	V	47
R	H	PRO	A	140	L	-	GLN	V	8
R	H	ALA	A	141	L	H	VAL	V	164
R	H	VAL	A	144	L	H	VAL	V	164
R	H	VAL	A	144	L	H	TYR	V	94
R	H	VAL	A	144	L	H	LEU	V	98
R	H	LYS	A	145	L	H	LEU	V	161
R	H	LYS	A	145	L	H	VAL	V	164
R	H	LYS	A	145	L	-	ARG	V	165
R	H	GLY	A	147	L	H	MET	V	99
R	H	LEU	A	148	L	H	TYR	V	102
R	H	LEU	A	148	L	H	LEU	V	157
R	H	LEU	A	148	L	H	ILE	V	160
R	H	LEU	A	148	L	H	LEU	V	161
R	H	VAL	A	151	L	H	PHE	V	103
R	H	VAL	A	151	L	H	MET	V	99
R	H	LEU	A	152	L	H	TYR	V	102
R	H	LEU	A	152	L	H	ALA	V	153
R	H	LEU	A	152	L	H	LEU	V	157
R	-	LEU	A	159	L	H	TRP	V	149
R	H	PHE	A	163	L	H	VAL	V	145
R	H	PHE	A	163	L	H	TRP	V	149
R	H	PHE	A	163	L	H	ASN	V	65
R	H	LYS	A	166	L	H	ILE	V	50
R	H	LYS	A	166	L	H	PHE	V	61
R	H	LYS	A	166	L	H	SER	V	64
R	H	LEU	A	48	L	S	THR	V	93
R	-	LEU	A	5	L	H	ILE	V	303
R	-	LEU	A	5	L	H	MET	V	310
R	H	ILE	A	51	L	-	SER	V	10
R	H	CYS	A	52	L	-	SER	V	10
R	H	CYS	A	52	L	S	GLU	V	11
R	H	CYS	A	52	L	S	THR	V	93
R	H	ALA	A	55	L	-	THR	V	7
R	-	HIS	A	58	L	-	SER	V	10
R	-	HIS	A	58	L	-	THR	V	7
R	-	HIS	A	58	L	-	GLN	V	8
R	H	TYR	A	63	L	-	GLN	V	8
R	H	TYR	A	63	L	H	ILE	V	95
R	H	GLY	A	66	L	H	ILE	V	95
R	H	MET	A	67	L	H	ILE	V	95
R	-	SER	A	7	L	H	TRP	V	307
R	H	VAL	A	70	L	H	ILE	V	95
R	-	SER	A	8	L	H	SER	V	51
R	-	LEU	A	9	L	H	ILE	V	303
R	-	LEU	A	9	L	H	HIS	V	304
R	-	LEU	A	9	L	H	TRP	V	307
R	-	LEU	A	9	L	H	SER	V	51
R	S	GLY	A	95	L	H	LEU	V	47
R	H	ILE	A	96	L	H	LEU	V	47
R	H	ILE	A	96	L	H	ILE	V	50
R	H	PRO	A	97	L	H	LEU	V	43
R	H	PRO	A	97	L	H	ILE	V	46
R	H	PRO	A	97	L	H	LEU	V	47
R	H	PRO	A	97	L	H	ILE	V	50
R	H	ALA	A	98	L	H	LEU	V	43

- 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

Q8NGK1_Q15622.1 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	-	CD2	LEU	A	5	L	H	HG22	ILE	V	303
R	-	CD2	LEU	A	5	L	H	HE1	MET	V	310
R	-	CA	SER	A	7	L	H	HH2	TRP	V	307
R	-	CB	SER	A	7	L	H	HH2	TRP	V	307
R	-	O	SER	A	8	L	H	O	SER	V	51
R	-	C	LEU	A	9	L	H	HB2	SER	V	51
R	-	CG	LEU	A	9	L	H	HB2	SER	V	51
R	-	CG	LEU	A	9	L	H	CG2	ILE	V	303
R	-	CG	LEU	A	9	L	H	HG21	ILE	V	303
R	-	CG	LEU	A	9	L	H	HG23	ILE	V	303
R	-	CG	LEU	A	9	L	H	HE1	HIS	V	304
R	-	CD1	LEU	A	9	L	H	CB	ILE	V	303
R	-	CD1	LEU	A	9	L	H	CG2	ILE	V	303
R	-	CD1	LEU	A	9	L	H	HB	ILE	V	303
R	-	CD1	LEU	A	9	L	H	HG21	ILE	V	303
R	-	CD1	LEU	A	9	L	H	HG22	ILE	V	303
R	-	CD1	LEU	A	9	L	H	HG23	ILE	V	303
R	-	CD2	LEU	A	9	L	H	HG21	ILE	V	303
R	-	CD2	LEU	A	9	L	H	ND1	HIS	V	304
R	-	CD2	LEU	A	9	L	H	CE1	HIS	V	304
R	-	CD2	LEU	A	9	L	H	HA	HIS	V	304
R	-	CD2	LEU	A	9	L	H	HE1	HIS	V	304
R	-	CD2	LEU	A	9	L	H	HD1	HIS	V	304
R	-	CD2	LEU	A	9	L	H	CB	TRP	V	307
R	-	CD2	LEU	A	9	L	H	CG	TRP	V	307
R	-	CD2	LEU	A	9	L	H	HB2	TRP	V	307
R	-	CD2	LEU	A	9	L	H	HB3	TRP	V	307
R	-	N	GLN	A	10	L	H	HB2	SER	V	51
R	-	C	GLN	A	10	L	H	HB2	SER	V	51
R	-	CB	GLN	A	10	L	H	HA	SER	V	51
R	-	O	GLN	A	10	L	H	CB	SER	V	51
R	-	O	GLN	A	10	L	H	OG	SER	V	51
R	-	O	GLN	A	10	L	H	HA	SER	V	51
R	-	O	GLN	A	10	L	H	HB2	SER	V	51
R	-	O	GLN	A	10	L	H	HE1	HIS	V	304
R	-	CG	GLN	A	10	L	H	HA	SER	V	51
R	-	CD	GLN	A	10	L	H	O	ILE	V	50
R	-	CD	GLN	A	10	L	H	HA	SER	V	51
R	-	OE1	GLN	A	10	L	H	O	ILE	V	50
R	-	OE1	GLN	A	10	L	H	HG21	ILE	V	50
R	-	OE1	GLN	A	10	L	H	HA	SER	V	51
R	-	CG	ARG	A	11	L	H	HE1	TRP	V	307
R	-	CG	ARG	A	11	L	H	NZ	LYS	V	311
R	-	CG	ARG	A	11	L	H	HZ1	LYS	V	311
R	-	CG	ARG	A	11	L	H	HZ2	LYS	V	311
R	-	CG	ARG	A	11	L	H	HZ3	LYS	V	311
R	-	CD	ARG	A	11	L	H	NZ	LYS	V	311
R	-	CD	ARG	A	11	L	H	HZ1	LYS	V	311
R	-	CD	ARG	A	11	L	H	HZ2	LYS	V	311
R	-	CD	ARG	A	11	L	H	HZ3	LYS	V	311
R	-	NE	ARG	A	11	L	H	NZ	LYS	V	311
R	-	NE	ARG	A	11	L	H	HZ1	LYS	V	311
R	-	NH1	ARG	A	11	L	H	HZ1	LYS	V	311
R	-	CZ	ARG	A	11	L	H	HZ1	LYS	V	311
R	-	N	ALA	A	12	L	H	HE1	HIS	V	304
R	-	CA	ALA	A	12	L	H	CD2	LEU	V	47
R	-	CA	ALA	A	12	L	H	HD21	LEU	V	47
R	-	CA	ALA	A	12	L	H	HD23	LEU	V	47
R	-	CA	ALA	A	12	L	H	OG	SER	V	51
R	-	C	ALA	A	12	L	H	CD2	LEU	V	47
R	-	C	ALA	A	12	L	H	HD21	LEU	V	47
R	-	C	ALA	A	12	L	H	HD22	LEU	V	47
R	-	C	ALA	A	12	L	H	HD23	LEU	V	47
R	-	CB	ALA	A	12	L	H	CB	LEU	V	47
R	-	CB	ALA	A	12	L	H	CG	LEU	V	47
R	-	CB	ALA	A	12	L	H	CD2	LEU	V	47
R	-	CB	ALA	A	12	L	H	HB2	LEU	V	47
R	-	CB	ALA	A	12	L	H	HD12	LEU	V	47
R	-	CB	ALA	A	12	L	H	HD21	LEU	V	47
R	-	CB	ALA	A	12	L	H	HD22	LEU	V	47
R	-	CB	ALA	A	12	L	H	HD23	LEU	V	47
R	-	CB	ALA	A	12	L	H	OG	SER	V	51
R	-	CB	ALA	A	12	L	H	HG	SER	V	51
R	-	CB	ALA	A	12	L	H	CE1	HIS	V	304
R	-	CB	ALA	A	12	L	H	HE1	HIS	V	304
R	-	CB	ALA	A	12	L	H	HD1	HIS	V	304
R	-	O	ALA	A	12	L	H	CD2	LEU	V	47
R	-	O	ALA	A	12	L	H	HD12	LEU	V	47
R	-	O	ALA	A	12	L	H	HD21	LEU	V	47
R	-	O	ALA	A	12	L	H	HD22	LEU	V	47
R	-	O	ALA	A	12	L	H	HD23	LEU	V	47
R	S	N	THR	A	13	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	48	L	S	HG21	THR	V	93
R	H	CG	LEU	A	48	L	S	HG21	THR	V	93
R	H	CD2	LEU	A	48	L	S	HG21	THR	V	93
R	H	C	ILE	A	51	L	-	OG	SER	V	10
R	H	C	ILE	A	51	L	-	HB2	SER	V	10
R	H	O	ILE	A	51	L	-	CB	SER	V	10
R	H	O	ILE	A	51	L	-	OG	SER	V	10
R	H	O	ILE	A	51	L	-	HB2	SER	V	10
R	H	O	ILE	A	51	L	-	HG	SER	V	10
R	H	N	CYS	A	52	L	-	CB	SER	V	10
R	H	N	CYS	A	52	L	-	OG	SER	V	10
R	H	N	CYS	A	52	L	-	HB2	SER	V	10
R	H	N	CYS	A	52	L	-	HB3	SER	V	10
R	H	CA	CYS	A	52	L	-	CB	SER	V	10
R	H	CA	CYS	A	52	L	-	OG	SER	V	10
R	H	CA	CYS	A	52	L	-	HB2	SER	V	10
R	H	CA	CYS	A	52	L	-	HB3	SER	V	10
R	H	CA	CYS	A	52	L	-	HG	SER	V	10
R	H	CA	CYS	A	52	L	S	OE1	GLU	V	11
R	H	CA	CYS	A	52	L	S	HG3	GLU	V	11
R	H	C	CYS	A	52	L	-	CB	SER	V	10
R	H	C	CYS	A	52	L	-	OG	SER	V	10
R	H	C	CYS	A	52	L	-	HB2	SER	V	10
R	H	C	CYS	A	52	L	-	HB3	SER	V	10
R	H	C	CYS	A	52	L	S	HG3	GLU	V	11
R	H	CB	CYS	A	52	L	-	CB	SER	V	10
R	H	CB	CYS	A	52	L	-	HB2	SER	V	10
R	H	CB	CYS	A	52	L	-	HB3	SER	V	10
R	H	CB	CYS	A	52	L	S	CG	GLU	V	11
R	H	CB	CYS	A	52	L	S	CD	GLU	V	11
R	H	CB	CYS	A	52	L	S	OE1	GLU	V	11
R	H	CB	CYS	A	52	L	S	HG2	GLU	V	11
R	H	CB	CYS	A	52	L	S	HG3	GLU	V	11
R	H	CB	CYS	A	52	L	S	HG23	THR	V	93
R	H	O	CYS	A	52	L	-	CB	SER	V	10
R	H	O	CYS	A	52	L	-	OG	SER	V	10
R	H	O	CYS	A	52	L	-	H	SER	V	10
R	H	O	CYS	A	52	L	-	HB2	SER	V	10
R	H	O	CYS	A	52	L	-	HB3	SER	V	10
R	H	O	CYS	A	52	L	-	HG	SER	V	10
R	H	O	CYS	A	52	L	S	HG3	GLU	V	11
R	H	SG	CYS	A	52	L	-	C	SER	V	10
R	H	SG	CYS	A	52	L	-	CB	SER	V	10
R	H	SG	CYS	A	52	L	-	O	SER	V	10
R	H	SG	CYS	A	52	L	-	HB2	SER	V	10
R	H	SG	CYS	A	52	L	-	HB3	SER	V	10
R	H	SG	CYS	A	52	L	S	CG	GLU	V	11
R	H	SG	CYS	A	52	L	S	OE1	GLU	V	11
R	H	SG	CYS	A	52	L	S	HG2	GLU	V	11
R	H	SG	CYS	A	52	L	S	HG3	GLU	V	11
R	H	SG	CYS	A	52	L	S	CB	THR	V	93
R	H	SG	CYS	A	52	L	S	CG2	THR	V	93
R	H	SG	CYS	A	52	L	S	HA	THR	V	93
R	H	SG	CYS	A	52	L	S	HB	THR	V	93
R	H	SG	CYS	A	52	L	S	HG21	THR	V	93
R	H	SG	CYS	A	52	L	S	HG23	THR	V	93
R	H	CB	ALA	A	55	L	-	CG2	THR	V	7
R	H	CB	ALA	A	55	L	-	HA	THR	V	7
R	H	CB	ALA	A	55	L	-	HG23	THR	V	7
R	-	CB	HIS	A	58	L	-	HB2	GLN	V	8
R	-	CG	HIS	A	58	L	-	CB	GLN	V	8
R	-	CG	HIS	A	58	L	-	H	GLN	V	8
R	-	CG	HIS	A	58	L	-	HB2	GLN	V	8
R	-	CD2	HIS	A	58	L	-	HB2	GLN	V	8
R	-	CD2	HIS	A	58	L	-	OG	SER	V	10
R	-	ND1	HIS	A	58	L	-	HA	THR	V	7
R	-	ND1	HIS	A	58	L	-	N	GLN	V	8
R	-	ND1	HIS	A	58	L	-	CA	GLN	V	8
R	-	ND1	HIS	A	58	L	-	C	GLN	V	8
R	-	ND1	HIS	A	58	L	-	CB	GLN	V	8
R	-	ND1	HIS	A	58	L	-	O	GLN	V	8
R	-	ND1	HIS	A	58	L	-	CG	GLN	V	8
R	-	ND1	HIS	A	58	L	-	H	GLN	V	8
R	-	ND1	HIS	A	58	L	-	HB2	GLN	V	8
R	-	ND1	HIS	A	58	L	-	HB3	GLN	V	8
R	-	ND1	HIS	A	58	L	-	HG2	GLN	V	8
R	-	ND1	HIS	A	58	L	-	HG	SER	V	10
R	-	CE1	HIS	A	58	L	-	N	GLN	V	8
R	-	CE1	HIS	A	58	L	-	CA	GLN	V	8
R	-	CE1	HIS	A	58	L	-	C	GLN	V	8
R	-	CE1	HIS	A	58	L	-	CB	GLN	V	8
R	-	CE1	HIS	A	58	L	-	O	GLN	V	8
R	-	CE1	HIS	A	58	L	-	H	GLN	V	8
R	-	CE1	HIS	A	58	L	-	HB2	GLN	V	8
R	-	CE1	HIS	A	58	L	-	HB3	GLN	V	8
R	-	CE1	HIS	A	58	L	-	OG	SER	V	10
R	-	CE1	HIS	A	58	L	-	HG	SER	V	10
R	-	NE2	HIS	A	58	L	-	O	GLN	V	8
R	-	NE2	HIS	A	58	L	-	HB2	GLN	V	8
R	-	NE2	HIS	A	58	L	-	OG	SER	V	10
R	-	NE2	HIS	A	58	L	-	HG	SER	V	10
R	H	O	TYR	A	63	L	H	HD11	ILE	V	95
R	H	O	TYR	A	63	L	H	HD13	ILE	V	95
R	H	CG	TYR	A	63	L	-	OE1	GLN	V	8
R	H	CD1	TYR	A	63	L	-	OE1	GLN	V	8
R	H	CD1	TYR	A	63	L	H	HD11	ILE	V	95
R	H	CD2	TYR	A	63	L	-	OE1	GLN	V	8
R	H	CD2	TYR	A	63	L	-	HE22	GLN	V	8
R	H	CE1	TYR	A	63	L	-	CD	GLN	V	8
R	H	CE1	TYR	A	63	L	-	NE2	GLN	V	8
R	H	CE1	TYR	A	63	L	-	OE1	GLN	V	8
R	H	CE1	TYR	A	63	L	-	HB3	GLN	V	8
R	H	CE1	TYR	A	63	L	-	HE22	GLN	V	8
R	H	CE2	TYR	A	63	L	-	CD	GLN	V	8
R	H	CE2	TYR	A	63	L	-	NE2	GLN	V	8
R	H	CE2	TYR	A	63	L	-	OE1	GLN	V	8
R	H	CE2	TYR	A	63	L	-	HE21	GLN	V	8
R	H	CE2	TYR	A	63	L	-	HE22	GLN	V	8
R	H	OH	TYR	A	63	L	-	CB	GLN	V	8
R	H	OH	TYR	A	63	L	-	CG	GLN	V	8
R	H	OH	TYR	A	63	L	-	CD	GLN	V	8
R	H	OH	TYR	A	63	L	-	NE2	GLN	V	8
R	H	OH	TYR	A	63	L	-	OE1	GLN	V	8
R	H	OH	TYR	A	63	L	-	HB2	GLN	V	8
R	H	OH	TYR	A	63	L	-	HB3	GLN	V	8
R	H	OH	TYR	A	63	L	-	HG2	GLN	V	8
R	H	OH	TYR	A	63	L	-	HG3	GLN	V	8
R	H	OH	TYR	A	63	L	-	HE21	GLN	V	8
R	H	OH	TYR	A	63	L	-	HE22	GLN	V	8
R	H	CZ	TYR	A	63	L	-	CB	GLN	V	8
R	H	CZ	TYR	A	63	L	-	CG	GLN	V	8
R	H	CZ	TYR	A	63	L	-	CD	GLN	V	8
R	H	CZ	TYR	A	63	L	-	NE2	GLN	V	8
R	H	CZ	TYR	A	63	L	-	OE1	GLN	V	8
R	H	CZ	TYR	A	63	L	-	HB2	GLN	V	8
R	H	CZ	TYR	A	63	L	-	HB3	GLN	V	8
R	H	CZ	TYR	A	63	L	-	HE21	GLN	V	8
R	H	CZ	TYR	A	63	L	-	HE22	GLN	V	8
R	H	CA	GLY	A	66	L	H	HD12	ILE	V	95
R	H	C	GLY	A	66	L	H	HD12	ILE	V	95
R	H	C	GLY	A	66	L	H	HD13	ILE	V	95
R	H	N	MET	A	67	L	H	HD12	ILE	V	95
R	H	N	MET	A	67	L	H	HD13	ILE	V	95
R	H	CA	MET	A	67	L	H	HG21	ILE	V	95
R	H	CA	MET	A	67	L	H	HD13	ILE	V	95
R	H	CB	MET	A	67	L	H	HD13	ILE	V	95
R	H	CG	MET	A	67	L	H	HG21	ILE	V	95
R	H	CG	MET	A	67	L	H	HD13	ILE	V	95
R	H	CG2	VAL	A	70	L	H	HG21	ILE	V	95
R	H	CG2	VAL	A	70	L	H	HG23	ILE	V	95
R	S	CA	GLY	A	95	L	H	HD13	LEU	V	47
R	S	CA	GLY	A	95	L	H	HD22	LEU	V	47
R	S	C	GLY	A	95	L	H	HD22	LEU	V	47
R	H	N	ILE	A	96	L	H	CD2	LEU	V	47
R	H	N	ILE	A	96	L	H	HD21	LEU	V	47
R	H	N	ILE	A	96	L	H	HD22	LEU	V	47
R	H	CA	ILE	A	96	L	H	HD22	LEU	V	47
R	H	CB	ILE	A	96	L	H	HD21	LEU	V	47
R	H	CG2	ILE	A	96	L	H	HG23	ILE	V	50
R	H	CG2	ILE	A	96	L	H	HD11	ILE	V	50
R	H	N	PRO	A	97	L	H	HD22	LEU	V	47
R	H	CA	PRO	A	97	L	H	HG22	ILE	V	46
R	H	CB	PRO	A	97	L	H	CD2	LEU	V	43
R	H	CB	PRO	A	97	L	H	HD21	LEU	V	43
R	H	CB	PRO	A	97	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	97	L	H	CG2	ILE	V	46
R	H	CB	PRO	A	97	L	H	HB	ILE	V	46
R	H	CB	PRO	A	97	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	97	L	H	HG22	ILE	V	46
R	H	CB	PRO	A	97	L	H	HD13	ILE	V	46
R	H	CG	PRO	A	97	L	H	CB	ILE	V	46
R	H	CG	PRO	A	97	L	H	CG2	ILE	V	46
R	H	CG	PRO	A	97	L	H	HB	ILE	V	46
R	H	CG	PRO	A	97	L	H	HG21	ILE	V	46
R	H	CG	PRO	A	97	L	H	HG22	ILE	V	46
R	H	CG	PRO	A	97	L	H	HG23	ILE	V	46
R	H	CG	PRO	A	97	L	H	CD2	LEU	V	47
R	H	CG	PRO	A	97	L	H	HG	LEU	V	47
R	H	CG	PRO	A	97	L	H	HD21	LEU	V	47
R	H	CG	PRO	A	97	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	97	L	H	HD13	ILE	V	50
R	H	CD	PRO	A	97	L	H	HG21	ILE	V	46
R	H	CD	PRO	A	97	L	H	HG22	ILE	V	46
R	H	CD	PRO	A	97	L	H	CG	LEU	V	47
R	H	CD	PRO	A	97	L	H	CD2	LEU	V	47
R	H	CD	PRO	A	97	L	H	HG	LEU	V	47
R	H	CD	PRO	A	97	L	H	HD21	LEU	V	47
R	H	CD	PRO	A	97	L	H	HD22	LEU	V	47
R	H	CD	PRO	A	97	L	H	HD13	ILE	V	50
R	H	N	ALA	A	98	L	H	HD22	LEU	V	43
R	H	N	ALA	A	98	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	43
R	H	CA	THR	A	101	L	H	HE2	PHE	V	68
R	H	CB	THR	A	101	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	101	L	H	HE2	PHE	V	68
R	H	OG1	THR	A	101	L	H	CD2	PHE	V	68
R	H	OG1	THR	A	101	L	H	CE2	PHE	V	68
R	H	OG1	THR	A	101	L	H	HD2	PHE	V	68
R	H	OG1	THR	A	101	L	H	HE2	PHE	V	68
R	H	CE	MET	A	112	L	H	HE1	MET	V	99
R	H	CE	MET	A	112	L	H	HE2	MET	V	99
R	H	N	PRO	A	140	L	-	HE21	GLN	V	8
R	H	N	PRO	A	140	L	-	HE22	GLN	V	8
R	H	CA	PRO	A	140	L	-	NE2	GLN	V	8
R	H	CA	PRO	A	140	L	-	HE21	GLN	V	8
R	H	CA	PRO	A	140	L	-	HE22	GLN	V	8
R	H	CB	PRO	A	140	L	-	CD	GLN	V	8
R	H	CB	PRO	A	140	L	-	NE2	GLN	V	8
R	H	CB	PRO	A	140	L	-	HE21	GLN	V	8
R	H	CB	PRO	A	140	L	-	HE22	GLN	V	8
R	H	CG	PRO	A	140	L	-	CD	GLN	V	8
R	H	CG	PRO	A	140	L	-	NE2	GLN	V	8
R	H	CG	PRO	A	140	L	-	HE21	GLN	V	8
R	H	CG	PRO	A	140	L	-	HE22	GLN	V	8
R	H	CD	PRO	A	140	L	-	NE2	GLN	V	8
R	H	CD	PRO	A	140	L	-	HE21	GLN	V	8
R	H	CD	PRO	A	140	L	-	HE22	GLN	V	8
R	H	CA	ALA	A	141	L	H	HG11	VAL	V	164
R	H	O	ALA	A	141	L	H	HG11	VAL	V	164
R	H	O	ALA	A	141	L	H	HG12	VAL	V	164
R	H	CA	VAL	A	144	L	H	HG12	VAL	V	164
R	H	CA	VAL	A	144	L	H	HG13	VAL	V	164
R	H	C	VAL	A	144	L	H	HG12	VAL	V	164
R	H	CB	VAL	A	144	L	H	CB	VAL	V	164
R	H	CB	VAL	A	144	L	H	CG1	VAL	V	164
R	H	CB	VAL	A	144	L	H	CG2	VAL	V	164
R	H	CB	VAL	A	144	L	H	HG11	VAL	V	164
R	H	CB	VAL	A	144	L	H	HG12	VAL	V	164
R	H	CB	VAL	A	144	L	H	HG13	VAL	V	164
R	H	CB	VAL	A	144	L	H	HG22	VAL	V	164
R	H	CB	VAL	A	144	L	H	HG23	VAL	V	164
R	H	CG1	VAL	A	144	L	H	HD11	LEU	V	98
R	H	CG1	VAL	A	144	L	H	HD12	LEU	V	98
R	H	CG1	VAL	A	144	L	H	CB	VAL	V	164
R	H	CG1	VAL	A	144	L	H	CG1	VAL	V	164
R	H	CG1	VAL	A	144	L	H	CG2	VAL	V	164
R	H	CG1	VAL	A	144	L	H	HB	VAL	V	164
R	H	CG1	VAL	A	144	L	H	HG11	VAL	V	164
R	H	CG1	VAL	A	144	L	H	HG12	VAL	V	164
R	H	CG1	VAL	A	144	L	H	HG13	VAL	V	164
R	H	CG1	VAL	A	144	L	H	HG21	VAL	V	164
R	H	CG1	VAL	A	144	L	H	HG22	VAL	V	164
R	H	CG1	VAL	A	144	L	H	HG23	VAL	V	164
R	H	CG2	VAL	A	144	L	H	HE1	TYR	V	94
R	H	CG2	VAL	A	144	L	H	CG1	VAL	V	164
R	H	CG2	VAL	A	144	L	H	HG12	VAL	V	164
R	H	CG2	VAL	A	144	L	H	HG13	VAL	V	164
R	H	CG2	VAL	A	144	L	H	HG23	VAL	V	164
R	H	N	LYS	A	145	L	H	HG12	VAL	V	164
R	H	CG	LYS	A	145	L	H	CD2	LEU	V	161
R	H	CG	LYS	A	145	L	H	HD21	LEU	V	161
R	H	CG	LYS	A	145	L	H	HD22	LEU	V	161
R	H	CE	LYS	A	145	L	H	HD22	LEU	V	161
R	H	CE	LYS	A	145	L	-	HE	ARG	V	165
R	H	CE	LYS	A	145	L	-	HH21	ARG	V	165
R	H	NZ	LYS	A	145	L	-	HE	ARG	V	165
R	H	NZ	LYS	A	145	L	-	HH21	ARG	V	165
R	H	O	GLY	A	147	L	H	HE1	MET	V	99
R	H	CB	LEU	A	148	L	H	HD11	LEU	V	157
R	H	CB	LEU	A	148	L	H	HD13	LEU	V	157
R	H	O	LEU	A	148	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	148	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	148	L	H	HD11	LEU	V	157
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	148	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	148	L	H	HG21	ILE	V	160
R	H	CG	LEU	A	148	L	H	HG22	ILE	V	160
R	H	CG	LEU	A	148	L	H	HG	LEU	V	161
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	148	L	H	CD2	TYR	V	102
R	H	CD1	LEU	A	148	L	H	HD2	TYR	V	102
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	148	L	H	HA	LEU	V	157
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	148	L	H	CG2	ILE	V	160
R	H	CD1	LEU	A	148	L	H	HB	ILE	V	160
R	H	CD1	LEU	A	148	L	H	HG21	ILE	V	160
R	H	CD1	LEU	A	148	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	148	L	H	O	LEU	V	157
R	H	CD2	LEU	A	148	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	157
R	H	CD2	LEU	A	148	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	148	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	148	L	H	CB	ILE	V	160
R	H	CD2	LEU	A	148	L	H	CG2	ILE	V	160
R	H	CD2	LEU	A	148	L	H	HB	ILE	V	160
R	H	CD2	LEU	A	148	L	H	HG21	ILE	V	160
R	H	CD2	LEU	A	148	L	H	HG22	ILE	V	160
R	H	CD2	LEU	A	148	L	H	N	LEU	V	161
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	161
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	161
R	H	CD2	LEU	A	148	L	H	H	LEU	V	161
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	161
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	161
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	161
R	H	CB	VAL	A	151	L	H	HE1	MET	V	99
R	H	CG1	VAL	A	151	L	H	HE1	MET	V	99
R	H	CG1	VAL	A	151	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	151	L	H	SD	MET	V	99
R	H	CG2	VAL	A	151	L	H	CE	MET	V	99
R	H	CG2	VAL	A	151	L	H	HE1	MET	V	99
R	H	CG2	VAL	A	151	L	H	HE2	MET	V	99
R	H	CG2	VAL	A	151	L	H	HE3	MET	V	99
R	H	CA	LEU	A	152	L	H	HH	TYR	V	102
R	H	CB	LEU	A	152	L	H	HH	TYR	V	102
R	H	CB	LEU	A	152	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	152	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	152	L	H	HH	TYR	V	102
R	H	CG	LEU	A	152	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	152	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	152	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	152	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	152	L	H	HB1	ALA	V	153
R	H	CD1	LEU	A	152	L	H	HB3	LEU	V	157
R	H	CD1	LEU	A	152	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	152	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	152	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	152	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	152	L	H	HB3	LEU	V	157
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	152	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	152	L	H	HD23	LEU	V	157
R	-	CD2	LEU	A	159	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	163	L	H	OD1	ASN	V	65
R	H	CE1	PHE	A	163	L	H	HG13	VAL	V	145
R	H	CE1	PHE	A	163	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	163	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	163	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	163	L	H	HE1	TRP	V	149
R	H	CG	LYS	A	166	L	H	HG12	ILE	V	50
R	H	CD	LYS	A	166	L	H	HG12	ILE	V	50
R	H	CD	LYS	A	166	L	H	HD12	ILE	V	50
R	H	CE	LYS	A	166	L	H	CG1	ILE	V	50
R	H	CE	LYS	A	166	L	H	CD1	ILE	V	50
R	H	CE	LYS	A	166	L	H	HG12	ILE	V	50
R	H	CE	LYS	A	166	L	H	HG13	ILE	V	50
R	H	CE	LYS	A	166	L	H	HD11	ILE	V	50
R	H	CE	LYS	A	166	L	H	HD12	ILE	V	50
R	H	CE	LYS	A	166	L	H	HG	SER	V	64
R	H	NZ	LYS	A	166	L	H	HG12	ILE	V	50
R	H	NZ	LYS	A	166	L	H	HG13	ILE	V	50
R	H	NZ	LYS	A	166	L	H	HD12	ILE	V	50
R	H	NZ	LYS	A	166	L	H	HD2	PHE	V	61
R	H	NZ	LYS	A	166	L	H	CB	SER	V	64
R	H	NZ	LYS	A	166	L	H	OG	SER	V	64
R	H	NZ	LYS	A	166	L	H	HB3	SER	V	64
R	H	NZ	LYS	A	166	L	H	HG	SER	V	64

- 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