IID

O75346_Q9Y6Q3.1 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	-	LEU	A	10	L	-	MET	V	70
R	-	THR	A	11	L	-	MET	V	70
R	-	LYS	A	210	L	-	GLY	V	280
R	-	SER	A	211	L	-	GLU	V	281
R	-	SER	A	211	L	-	LYS	V	282
R	-	PHE	A	212	L	-	GLU	V	281
R	-	PHE	A	212	L	-	PRO	V	283
R	-	PHE	A	212	L	-	LYS	V	285
R	-	ASN	A	213	L	-	PRO	V	283
R	-	HIS	A	214	L	-	PRO	V	283
R	-	HIS	A	214	L	-	TYR	V	284
R	-	LEU	A	216	L	-	TYR	V	284
R	-	THR	A	219	L	H	THR	V	300
R	-	LYS	A	221	L	H	LYS	V	304
R	-	GLY	A	222	L	H	LYS	V	304
R	-	LYS	A	223	L	-	PRO	V	311
R	-	LYS	A	224	L	-	PRO	V	311
R	-	LYS	A	224	L	-	TYR	V	312
R	-	GLN	A	225	L	-	PRO	V	311
R	-	GLN	A	225	L	-	ASN	V	313
R	-	THR	A	226	L	-	ASN	V	313
R	-	THR	A	226	L	-	GLU	V	315
R	-	GLY	A	227	L	-	GLY	V	318
R	-	VAL	A	3	L	-	LEU	V	63
R	-	SER	A	4	L	-	GLU	V	66
R	-	SER	A	5	L	-	THR	V	64
R	-	SER	A	5	L	-	MET	V	65
R	-	SER	A	5	L	-	GLU	V	66
R	-	HIS	A	567	L	-	GLU	V	259
R	-	THR	A	568	L	-	GLU	V	259
R	-	THR	A	568	L	H	LYS	V	275
R	-	GLU	A	570	L	H	LYS	V	275
R	-	ASN	A	576	L	-	ASN	V	170
R	-	ASN	A	576	L	-	LYS	V	179
R	-	ASN	A	576	L	-	ALA	V	180
R	-	GLU	A	577	L	-	GLY	V	168
R	-	GLU	A	577	L	-	ASN	V	170
R	-	GLU	A	577	L	-	LYS	V	173
R	-	GLU	A	577	L	-	ALA	V	180
R	-	GLU	A	577	L	-	LYS	V	182
R	-	CYS	A	578	L	-	ASN	V	170
R	-	GLY	A	6	L	-	MET	V	65
R	-	GLY	A	6	L	-	GLU	V	66
R	-	GLY	A	6	L	-	HIS	V	68
R	-	GLU	A	602	L	-	ALA	V	72
R	-	GLU	A	602	L	-	PRO	V	74
R	-	GLU	A	605	L	-	PRO	V	75
R	-	CYS	A	606	L	-	PRO	V	74
R	-	CYS	A	606	L	-	PRO	V	75
R	-	GLY	A	607	L	-	PRO	V	74
R	-	GLY	A	607	L	-	PRO	V	75
R	-	VAL	A	7	L	-	MET	V	65
R	-	VAL	A	7	L	-	GLU	V	66
R	-	VAL	A	7	L	-	ARG	V	67
R	-	VAL	A	7	L	-	HIS	V	68
R	-	VAL	A	7	L	-	GLU	V	69
R	-	GLN	A	8	L	-	HIS	V	68
R	-	GLN	A	8	L	-	MET	V	70
R	-	ILE	A	9	L	-	HIS	V	68
R	-	ILE	A	9	L	-	MET	V	70

- 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

O75346_Q9Y6Q3.1 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	VAL	A	3	L	-	HD12	LEU	V	63
R	-	CB	VAL	A	3	L	-	HD23	LEU	V	63
R	-	O	VAL	A	3	L	-	HB2	LEU	V	63
R	-	O	VAL	A	3	L	-	HD23	LEU	V	63
R	-	CG1	VAL	A	3	L	-	HD12	LEU	V	63
R	-	CG2	VAL	A	3	L	-	CG	LEU	V	63
R	-	CG2	VAL	A	3	L	-	CD1	LEU	V	63
R	-	CG2	VAL	A	3	L	-	CD2	LEU	V	63
R	-	CG2	VAL	A	3	L	-	HB2	LEU	V	63
R	-	CG2	VAL	A	3	L	-	HD11	LEU	V	63
R	-	CG2	VAL	A	3	L	-	HD12	LEU	V	63
R	-	CG2	VAL	A	3	L	-	HD13	LEU	V	63
R	-	CG2	VAL	A	3	L	-	HD22	LEU	V	63
R	-	CG2	VAL	A	3	L	-	HD23	LEU	V	63
R	-	C	SER	A	4	L	-	H	GLU	V	66
R	-	N	SER	A	5	L	-	HA	MET	V	65
R	-	N	SER	A	5	L	-	H	GLU	V	66
R	-	N	SER	A	5	L	-	HB2	GLU	V	66
R	-	CA	SER	A	5	L	-	HA	MET	V	65
R	-	CA	SER	A	5	L	-	HG3	MET	V	65
R	-	CA	SER	A	5	L	-	H	GLU	V	66
R	-	CA	SER	A	5	L	-	HB2	GLU	V	66
R	-	C	SER	A	5	L	-	CA	MET	V	65
R	-	C	SER	A	5	L	-	C	MET	V	65
R	-	C	SER	A	5	L	-	CB	MET	V	65
R	-	C	SER	A	5	L	-	CG	MET	V	65
R	-	C	SER	A	5	L	-	HA	MET	V	65
R	-	C	SER	A	5	L	-	HG2	MET	V	65
R	-	C	SER	A	5	L	-	HG3	MET	V	65
R	-	C	SER	A	5	L	-	N	GLU	V	66
R	-	C	SER	A	5	L	-	O	GLU	V	66
R	-	C	SER	A	5	L	-	H	GLU	V	66
R	-	C	SER	A	5	L	-	HB2	GLU	V	66
R	-	CB	SER	A	5	L	-	HG3	MET	V	65
R	-	O	SER	A	5	L	-	O	THR	V	64
R	-	O	SER	A	5	L	-	N	MET	V	65
R	-	O	SER	A	5	L	-	CA	MET	V	65
R	-	O	SER	A	5	L	-	C	MET	V	65
R	-	O	SER	A	5	L	-	CB	MET	V	65
R	-	O	SER	A	5	L	-	O	MET	V	65
R	-	O	SER	A	5	L	-	CG	MET	V	65
R	-	O	SER	A	5	L	-	SD	MET	V	65
R	-	O	SER	A	5	L	-	HA	MET	V	65
R	-	O	SER	A	5	L	-	HB2	MET	V	65
R	-	O	SER	A	5	L	-	HB3	MET	V	65
R	-	O	SER	A	5	L	-	HG2	MET	V	65
R	-	O	SER	A	5	L	-	HG3	MET	V	65
R	-	O	SER	A	5	L	-	N	GLU	V	66
R	-	O	SER	A	5	L	-	H	GLU	V	66
R	-	N	GLY	A	6	L	-	CA	MET	V	65
R	-	N	GLY	A	6	L	-	C	MET	V	65
R	-	N	GLY	A	6	L	-	CB	MET	V	65
R	-	N	GLY	A	6	L	-	CG	MET	V	65
R	-	N	GLY	A	6	L	-	SD	MET	V	65
R	-	N	GLY	A	6	L	-	HA	MET	V	65
R	-	N	GLY	A	6	L	-	HG2	MET	V	65
R	-	N	GLY	A	6	L	-	HG3	MET	V	65
R	-	N	GLY	A	6	L	-	N	GLU	V	66
R	-	N	GLY	A	6	L	-	CA	GLU	V	66
R	-	N	GLY	A	6	L	-	C	GLU	V	66
R	-	N	GLY	A	6	L	-	O	GLU	V	66
R	-	N	GLY	A	6	L	-	H	GLU	V	66
R	-	N	GLY	A	6	L	-	HB2	GLU	V	66
R	-	CA	GLY	A	6	L	-	CG	MET	V	65
R	-	CA	GLY	A	6	L	-	HG2	MET	V	65
R	-	CA	GLY	A	6	L	-	HG3	MET	V	65
R	-	CA	GLY	A	6	L	-	C	GLU	V	66
R	-	CA	GLY	A	6	L	-	O	GLU	V	66
R	-	CA	GLY	A	6	L	-	CG	HIS	V	68
R	-	CA	GLY	A	6	L	-	ND1	HIS	V	68
R	-	CA	GLY	A	6	L	-	CE1	HIS	V	68
R	-	CA	GLY	A	6	L	-	H	HIS	V	68
R	-	CA	GLY	A	6	L	-	HE1	HIS	V	68
R	-	C	GLY	A	6	L	-	CG	MET	V	65
R	-	C	GLY	A	6	L	-	HG2	MET	V	65
R	-	C	GLY	A	6	L	-	HG3	MET	V	65
R	-	C	GLY	A	6	L	-	HE3	MET	V	65
R	-	C	GLY	A	6	L	-	O	GLU	V	66
R	-	C	GLY	A	6	L	-	CG	HIS	V	68
R	-	C	GLY	A	6	L	-	ND1	HIS	V	68
R	-	C	GLY	A	6	L	-	H	HIS	V	68
R	-	C	GLY	A	6	L	-	HB2	HIS	V	68
R	-	O	GLY	A	6	L	-	CG	MET	V	65
R	-	O	GLY	A	6	L	-	SD	MET	V	65
R	-	O	GLY	A	6	L	-	CE	MET	V	65
R	-	O	GLY	A	6	L	-	HG2	MET	V	65
R	-	O	GLY	A	6	L	-	HG3	MET	V	65
R	-	O	GLY	A	6	L	-	HE3	MET	V	65
R	-	N	VAL	A	7	L	-	HG2	MET	V	65
R	-	N	VAL	A	7	L	-	HE3	MET	V	65
R	-	N	VAL	A	7	L	-	C	GLU	V	66
R	-	N	VAL	A	7	L	-	O	GLU	V	66
R	-	N	VAL	A	7	L	-	CA	ARG	V	67
R	-	N	VAL	A	7	L	-	C	ARG	V	67
R	-	N	VAL	A	7	L	-	HA	ARG	V	67
R	-	N	VAL	A	7	L	-	N	HIS	V	68
R	-	N	VAL	A	7	L	-	CA	HIS	V	68
R	-	N	VAL	A	7	L	-	CB	HIS	V	68
R	-	N	VAL	A	7	L	-	CG	HIS	V	68
R	-	N	VAL	A	7	L	-	ND1	HIS	V	68
R	-	N	VAL	A	7	L	-	H	HIS	V	68
R	-	N	VAL	A	7	L	-	HB2	HIS	V	68
R	-	CA	VAL	A	7	L	-	HE3	MET	V	65
R	-	CA	VAL	A	7	L	-	HA	ARG	V	67
R	-	CA	VAL	A	7	L	-	N	HIS	V	68
R	-	CA	VAL	A	7	L	-	CB	HIS	V	68
R	-	CA	VAL	A	7	L	-	H	HIS	V	68
R	-	CA	VAL	A	7	L	-	HB2	HIS	V	68
R	-	C	VAL	A	7	L	-	HA	ARG	V	67
R	-	C	VAL	A	7	L	-	N	HIS	V	68
R	-	C	VAL	A	7	L	-	CA	HIS	V	68
R	-	C	VAL	A	7	L	-	C	HIS	V	68
R	-	C	VAL	A	7	L	-	CB	HIS	V	68
R	-	C	VAL	A	7	L	-	O	HIS	V	68
R	-	C	VAL	A	7	L	-	CG	HIS	V	68
R	-	C	VAL	A	7	L	-	H	HIS	V	68
R	-	C	VAL	A	7	L	-	HB2	HIS	V	68
R	-	C	VAL	A	7	L	-	HB3	HIS	V	68
R	-	CB	VAL	A	7	L	-	HE3	MET	V	65
R	-	CB	VAL	A	7	L	-	CA	ARG	V	67
R	-	CB	VAL	A	7	L	-	CG	ARG	V	67
R	-	CB	VAL	A	7	L	-	HA	ARG	V	67
R	-	CB	VAL	A	7	L	-	HG2	ARG	V	67
R	-	CB	VAL	A	7	L	-	HG3	ARG	V	67
R	-	CB	VAL	A	7	L	-	N	HIS	V	68
R	-	CB	VAL	A	7	L	-	H	HIS	V	68
R	-	O	VAL	A	7	L	-	C	ARG	V	67
R	-	O	VAL	A	7	L	-	HA	ARG	V	67
R	-	O	VAL	A	7	L	-	N	HIS	V	68
R	-	O	VAL	A	7	L	-	CA	HIS	V	68
R	-	O	VAL	A	7	L	-	C	HIS	V	68
R	-	O	VAL	A	7	L	-	CB	HIS	V	68
R	-	O	VAL	A	7	L	-	O	HIS	V	68
R	-	O	VAL	A	7	L	-	CG	HIS	V	68
R	-	O	VAL	A	7	L	-	H	HIS	V	68
R	-	O	VAL	A	7	L	-	HA	HIS	V	68
R	-	O	VAL	A	7	L	-	HB2	HIS	V	68
R	-	O	VAL	A	7	L	-	HB3	HIS	V	68
R	-	O	VAL	A	7	L	-	N	GLU	V	69
R	-	CG1	VAL	A	7	L	-	HA	ARG	V	67
R	-	CG1	VAL	A	7	L	-	HG2	ARG	V	67
R	-	CG1	VAL	A	7	L	-	HG3	ARG	V	67
R	-	CG2	VAL	A	7	L	-	CE	MET	V	65
R	-	CG2	VAL	A	7	L	-	HG2	MET	V	65
R	-	CG2	VAL	A	7	L	-	HE2	MET	V	65
R	-	CG2	VAL	A	7	L	-	HE3	MET	V	65
R	-	CG2	VAL	A	7	L	-	CA	ARG	V	67
R	-	CG2	VAL	A	7	L	-	CG	ARG	V	67
R	-	CG2	VAL	A	7	L	-	HA	ARG	V	67
R	-	CG2	VAL	A	7	L	-	HG2	ARG	V	67
R	-	CG2	VAL	A	7	L	-	H	HIS	V	68
R	-	N	GLN	A	8	L	-	CB	HIS	V	68
R	-	N	GLN	A	8	L	-	H	HIS	V	68
R	-	N	GLN	A	8	L	-	HB2	HIS	V	68
R	-	N	GLN	A	8	L	-	HB3	HIS	V	68
R	-	CA	GLN	A	8	L	-	CB	HIS	V	68
R	-	CA	GLN	A	8	L	-	O	HIS	V	68
R	-	CA	GLN	A	8	L	-	HB2	HIS	V	68
R	-	CA	GLN	A	8	L	-	HB3	HIS	V	68
R	-	CA	GLN	A	8	L	-	HE2	MET	V	70
R	-	CB	GLN	A	8	L	-	HE2	MET	V	70
R	-	CG	GLN	A	8	L	-	ND1	HIS	V	68
R	-	CG	GLN	A	8	L	-	HB2	HIS	V	68
R	-	N	ILE	A	9	L	-	O	HIS	V	68
R	-	N	ILE	A	9	L	-	HG3	MET	V	70
R	-	N	ILE	A	9	L	-	HE2	MET	V	70
R	-	CA	ILE	A	9	L	-	HG3	MET	V	70
R	-	C	ILE	A	9	L	-	CG	MET	V	70
R	-	C	ILE	A	9	L	-	SD	MET	V	70
R	-	C	ILE	A	9	L	-	CE	MET	V	70
R	-	C	ILE	A	9	L	-	HG3	MET	V	70
R	-	C	ILE	A	9	L	-	HE2	MET	V	70
R	-	O	ILE	A	9	L	-	CB	MET	V	70
R	-	O	ILE	A	9	L	-	CG	MET	V	70
R	-	O	ILE	A	9	L	-	SD	MET	V	70
R	-	O	ILE	A	9	L	-	CE	MET	V	70
R	-	O	ILE	A	9	L	-	H	MET	V	70
R	-	O	ILE	A	9	L	-	HB3	MET	V	70
R	-	O	ILE	A	9	L	-	HG2	MET	V	70
R	-	O	ILE	A	9	L	-	HG3	MET	V	70
R	-	O	ILE	A	9	L	-	HE1	MET	V	70
R	-	O	ILE	A	9	L	-	HE2	MET	V	70
R	-	N	LEU	A	10	L	-	HE2	MET	V	70
R	-	CA	LEU	A	10	L	-	SD	MET	V	70
R	-	CA	LEU	A	10	L	-	CE	MET	V	70
R	-	CA	LEU	A	10	L	-	HE1	MET	V	70
R	-	CA	LEU	A	10	L	-	HE2	MET	V	70
R	-	CG	LEU	A	10	L	-	HE1	MET	V	70
R	-	CD1	LEU	A	10	L	-	HE1	MET	V	70
R	-	N	THR	A	11	L	-	SD	MET	V	70
R	-	CB	THR	A	11	L	-	HB3	MET	V	70
R	-	CG2	THR	A	11	L	-	HB3	MET	V	70
R	-	OG1	THR	A	11	L	-	CB	MET	V	70
R	-	OG1	THR	A	11	L	-	SD	MET	V	70
R	-	OG1	THR	A	11	L	-	HB2	MET	V	70
R	-	OG1	THR	A	11	L	-	HB3	MET	V	70
R	-	CD	LYS	A	210	L	-	O	GLY	V	280
R	-	CD	LYS	A	210	L	-	HA3	GLY	V	280
R	-	CE	LYS	A	210	L	-	HA3	GLY	V	280
R	-	NZ	LYS	A	210	L	-	CA	GLY	V	280
R	-	NZ	LYS	A	210	L	-	HA3	GLY	V	280
R	-	C	SER	A	211	L	-	HG2	GLU	V	281
R	-	O	SER	A	211	L	-	CG	GLU	V	281
R	-	O	SER	A	211	L	-	HA	GLU	V	281
R	-	O	SER	A	211	L	-	HG2	GLU	V	281
R	-	O	SER	A	211	L	-	H	LYS	V	282
R	-	N	PHE	A	212	L	-	HZ1	LYS	V	285
R	-	C	PHE	A	212	L	-	HA	PRO	V	283
R	-	O	PHE	A	212	L	-	HB3	GLU	V	281
R	-	O	PHE	A	212	L	-	HG2	GLU	V	281
R	-	O	PHE	A	212	L	-	HA	PRO	V	283
R	-	O	PHE	A	212	L	-	HG3	PRO	V	283
R	-	N	ASN	A	213	L	-	HA	PRO	V	283
R	-	CA	ASN	A	213	L	-	HA	PRO	V	283
R	-	C	ASN	A	213	L	-	CA	PRO	V	283
R	-	C	ASN	A	213	L	-	CB	PRO	V	283
R	-	C	ASN	A	213	L	-	O	PRO	V	283
R	-	C	ASN	A	213	L	-	HA	PRO	V	283
R	-	C	ASN	A	213	L	-	HB3	PRO	V	283
R	-	O	ASN	A	213	L	-	CA	PRO	V	283
R	-	O	ASN	A	213	L	-	C	PRO	V	283
R	-	O	ASN	A	213	L	-	CB	PRO	V	283
R	-	O	ASN	A	213	L	-	O	PRO	V	283
R	-	O	ASN	A	213	L	-	CG	PRO	V	283
R	-	O	ASN	A	213	L	-	HA	PRO	V	283
R	-	O	ASN	A	213	L	-	HB2	PRO	V	283
R	-	O	ASN	A	213	L	-	HB3	PRO	V	283
R	-	O	ASN	A	213	L	-	HG3	PRO	V	283
R	-	N	HIS	A	214	L	-	O	PRO	V	283
R	-	N	HIS	A	214	L	-	HB3	PRO	V	283
R	-	C	HIS	A	214	L	-	O	PRO	V	283
R	-	CB	HIS	A	214	L	-	HB3	PRO	V	283
R	-	O	HIS	A	214	L	-	C	PRO	V	283
R	-	O	HIS	A	214	L	-	O	PRO	V	283
R	-	O	HIS	A	214	L	-	HA	TYR	V	284
R	-	O	HIS	A	214	L	-	HD1	TYR	V	284
R	-	N	LEU	A	216	L	-	HE1	TYR	V	284
R	-	CB	LEU	A	216	L	-	HE1	TYR	V	284
R	-	O	THR	A	219	L	H	HG21	THR	V	300
R	-	C	LYS	A	221	L	H	HE2	LYS	V	304
R	-	C	LYS	A	221	L	H	HZ1	LYS	V	304
R	-	O	LYS	A	221	L	H	CE	LYS	V	304
R	-	O	LYS	A	221	L	H	NZ	LYS	V	304
R	-	O	LYS	A	221	L	H	HE2	LYS	V	304
R	-	O	LYS	A	221	L	H	HE3	LYS	V	304
R	-	O	LYS	A	221	L	H	HZ1	LYS	V	304
R	-	O	LYS	A	221	L	H	HZ3	LYS	V	304
R	-	N	GLY	A	222	L	H	HE2	LYS	V	304
R	-	N	GLY	A	222	L	H	HZ3	LYS	V	304
R	-	O	LYS	A	223	L	-	HB2	PRO	V	311
R	-	C	LYS	A	224	L	-	O	PRO	V	311
R	-	O	LYS	A	224	L	-	C	PRO	V	311
R	-	O	LYS	A	224	L	-	O	PRO	V	311
R	-	O	LYS	A	224	L	-	HB2	PRO	V	311
R	-	O	LYS	A	224	L	-	HA	TYR	V	312
R	-	N	GLN	A	225	L	-	O	PRO	V	311
R	-	N	GLN	A	225	L	-	H	ASN	V	313
R	-	N	GLN	A	225	L	-	HD21	ASN	V	313
R	-	CA	GLN	A	225	L	-	HD21	ASN	V	313
R	-	C	GLN	A	225	L	-	CB	ASN	V	313
R	-	C	GLN	A	225	L	-	CG	ASN	V	313
R	-	C	GLN	A	225	L	-	ND2	ASN	V	313
R	-	C	GLN	A	225	L	-	HB2	ASN	V	313
R	-	C	GLN	A	225	L	-	HD21	ASN	V	313
R	-	C	GLN	A	225	L	-	HD22	ASN	V	313
R	-	O	GLN	A	225	L	-	N	ASN	V	313
R	-	O	GLN	A	225	L	-	CA	ASN	V	313
R	-	O	GLN	A	225	L	-	CB	ASN	V	313
R	-	O	GLN	A	225	L	-	CG	ASN	V	313
R	-	O	GLN	A	225	L	-	ND2	ASN	V	313
R	-	O	GLN	A	225	L	-	H	ASN	V	313
R	-	O	GLN	A	225	L	-	HB2	ASN	V	313
R	-	O	GLN	A	225	L	-	HB3	ASN	V	313
R	-	O	GLN	A	225	L	-	HD21	ASN	V	313
R	-	O	GLN	A	225	L	-	HD22	ASN	V	313
R	-	N	THR	A	226	L	-	ND2	ASN	V	313
R	-	N	THR	A	226	L	-	HB2	ASN	V	313
R	-	N	THR	A	226	L	-	HD21	ASN	V	313
R	-	N	THR	A	226	L	-	HD22	ASN	V	313
R	-	CA	THR	A	226	L	-	HD21	ASN	V	313
R	-	C	THR	A	226	L	-	HB2	ASN	V	313
R	-	C	THR	A	226	L	-	HB3	ASN	V	313
R	-	C	THR	A	226	L	-	HD21	ASN	V	313
R	-	O	THR	A	226	L	-	CB	ASN	V	313
R	-	O	THR	A	226	L	-	HB2	ASN	V	313
R	-	O	THR	A	226	L	-	HB3	ASN	V	313
R	-	O	THR	A	226	L	-	HD21	ASN	V	313
R	-	O	THR	A	226	L	-	HA	GLU	V	315
R	-	O	THR	A	226	L	-	HG2	GLU	V	315
R	-	O	THR	A	226	L	-	HG3	GLU	V	315
R	-	OG1	THR	A	226	L	-	CG	GLU	V	315
R	-	OG1	THR	A	226	L	-	OE1	GLU	V	315
R	-	OG1	THR	A	226	L	-	HG2	GLU	V	315
R	-	O	GLY	A	227	L	-	HA2	GLY	V	318
R	-	C	HIS	A	567	L	-	HG3	GLU	V	259
R	-	O	HIS	A	567	L	-	CG	GLU	V	259
R	-	O	HIS	A	567	L	-	HB3	GLU	V	259
R	-	O	HIS	A	567	L	-	HG3	GLU	V	259
R	-	N	THR	A	568	L	-	HG3	GLU	V	259
R	-	CA	THR	A	568	L	-	HG2	GLU	V	259
R	-	CA	THR	A	568	L	-	HG3	GLU	V	259
R	-	C	THR	A	568	L	-	HG3	GLU	V	259
R	-	CB	THR	A	568	L	H	HZ2	LYS	V	275
R	-	O	THR	A	568	L	-	HG2	GLU	V	259
R	-	O	THR	A	568	L	-	HG3	GLU	V	259
R	-	O	THR	A	568	L	H	HZ1	LYS	V	275
R	-	CG	GLU	A	570	L	H	NZ	LYS	V	275
R	-	CG	GLU	A	570	L	H	HZ1	LYS	V	275
R	-	CG	GLU	A	570	L	H	HZ2	LYS	V	275
R	-	CG	GLU	A	570	L	H	HZ3	LYS	V	275
R	-	CD	GLU	A	570	L	H	HZ2	LYS	V	275
R	-	CD	GLU	A	570	L	H	HZ3	LYS	V	275
R	-	OE1	GLU	A	570	L	H	NZ	LYS	V	275
R	-	OE1	GLU	A	570	L	H	HD3	LYS	V	275
R	-	OE1	GLU	A	570	L	H	HZ2	LYS	V	275
R	-	OE1	GLU	A	570	L	H	HZ3	LYS	V	275
R	-	C	ASN	A	576	L	-	ND2	ASN	V	170
R	-	C	ASN	A	576	L	-	HD21	ASN	V	170
R	-	C	ASN	A	576	L	-	HD22	ASN	V	170
R	-	CB	ASN	A	576	L	-	H	ALA	V	180
R	-	O	ASN	A	576	L	-	ND2	ASN	V	170
R	-	O	ASN	A	576	L	-	HD21	ASN	V	170
R	-	O	ASN	A	576	L	-	HD22	ASN	V	170
R	-	CG	ASN	A	576	L	-	HG2	LYS	V	179
R	-	ND2	ASN	A	576	L	-	HA	LYS	V	179
R	-	ND2	ASN	A	576	L	-	HG2	LYS	V	179
R	-	N	GLU	A	577	L	-	ND2	ASN	V	170
R	-	N	GLU	A	577	L	-	HD21	ASN	V	170
R	-	N	GLU	A	577	L	-	HD22	ASN	V	170
R	-	CA	GLU	A	577	L	-	CG	ASN	V	170
R	-	CA	GLU	A	577	L	-	ND2	ASN	V	170
R	-	CA	GLU	A	577	L	-	HD21	ASN	V	170
R	-	CA	GLU	A	577	L	-	HD22	ASN	V	170
R	-	C	GLU	A	577	L	-	ND2	ASN	V	170
R	-	C	GLU	A	577	L	-	HD21	ASN	V	170
R	-	C	GLU	A	577	L	-	HD22	ASN	V	170
R	-	CB	GLU	A	577	L	-	CG	ASN	V	170
R	-	CB	GLU	A	577	L	-	ND2	ASN	V	170
R	-	CB	GLU	A	577	L	-	HB2	ASN	V	170
R	-	CB	GLU	A	577	L	-	HD21	ASN	V	170
R	-	CB	GLU	A	577	L	-	HD22	ASN	V	170
R	-	O	GLU	A	577	L	-	O	GLY	V	168
R	-	O	GLU	A	577	L	-	CG	ASN	V	170
R	-	O	GLU	A	577	L	-	ND2	ASN	V	170
R	-	O	GLU	A	577	L	-	OD1	ASN	V	170
R	-	O	GLU	A	577	L	-	HD21	ASN	V	170
R	-	O	GLU	A	577	L	-	HD22	ASN	V	170
R	-	O	GLU	A	577	L	-	HE3	LYS	V	182
R	-	CG	GLU	A	577	L	-	CB	ASN	V	170
R	-	CG	GLU	A	577	L	-	CG	ASN	V	170
R	-	CG	GLU	A	577	L	-	ND2	ASN	V	170
R	-	CG	GLU	A	577	L	-	H	ASN	V	170
R	-	CG	GLU	A	577	L	-	HB2	ASN	V	170
R	-	CG	GLU	A	577	L	-	HD21	ASN	V	170
R	-	CG	GLU	A	577	L	-	HD22	ASN	V	170
R	-	CG	GLU	A	577	L	-	HB2	ALA	V	180
R	-	CD	GLU	A	577	L	-	HB2	ASN	V	170
R	-	CD	GLU	A	577	L	-	HD21	ASN	V	170
R	-	OE1	GLU	A	577	L	-	HB2	ASN	V	170
R	-	OE1	GLU	A	577	L	-	HE2	LYS	V	173
R	-	OE1	GLU	A	577	L	-	HB1	ALA	V	180
R	-	OE1	GLU	A	577	L	-	HB2	ALA	V	180
R	-	OE2	GLU	A	577	L	-	H	ASN	V	170
R	-	OE2	GLU	A	577	L	-	HB2	ASN	V	170
R	-	OE2	GLU	A	577	L	-	HD21	ASN	V	170
R	-	N	CYS	A	578	L	-	HD22	ASN	V	170
R	-	OE1	GLU	A	602	L	-	HG3	PRO	V	74
R	-	OE2	GLU	A	602	L	-	HB2	ALA	V	72
R	-	O	GLU	A	605	L	-	HG2	PRO	V	75
R	-	C	CYS	A	606	L	-	HB3	PRO	V	74
R	-	C	CYS	A	606	L	-	HD3	PRO	V	75
R	-	O	CYS	A	606	L	-	HB3	PRO	V	74
R	-	O	CYS	A	606	L	-	HD3	PRO	V	75
R	-	N	GLY	A	607	L	-	HB3	PRO	V	74
R	-	N	GLY	A	607	L	-	HD3	PRO	V	75
R	-	CA	GLY	A	607	L	-	CB	PRO	V	74
R	-	CA	GLY	A	607	L	-	HB3	PRO	V	74
R	-	CA	GLY	A	607	L	-	HG3	PRO	V	74
R	-	C	GLY	A	607	L	-	HB3	PRO	V	74
R	-	O	GLY	A	607	L	-	HG3	PRO	V	74

- 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