IID

Q8N9B8_Q9BRS2.5 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	228	L	-	ASP	V	66
R	H	PHE	A	228	L	H	THR	V	68
R	H	ARG	A	229	L	-	GLY	V	43
R	-	HIS	A	232	L	H	LYS	V	116
R	-	HIS	A	232	L	-	ASP	V	62
R	-	HIS	A	232	L	-	TYR	V	63
R	-	HIS	A	232	L	-	TYR	V	64
R	-	HIS	A	232	L	-	PRO	V	65
R	-	HIS	A	232	L	-	ASP	V	66
R	-	HIS	A	232	L	H	ARG	V	67
R	-	GLY	A	233	L	-	ASP	V	62
R	-	GLY	A	233	L	-	TYR	V	63
R	-	CYS	A	235	L	-	ASP	V	62
R	H	LYS	A	241	L	-	GLU	V	106
R	H	LYS	A	241	L	H	LYS	V	109
R	H	LYS	A	241	L	-	ASP	V	62
R	H	ARG	A	256	L	-	ASP	V	42
R	H	ARG	A	256	L	-	GLY	V	43
R	H	THR	A	259	L	S	GLN	V	41
R	-	ASP	A	317	L	-	ASP	V	42
R	-	ALA	A	318	L	-	ASP	V	42
R	-	GLU	A	347	L	-	GLY	V	43
R	H	LEU	A	434	L	H	GLN	V	365
R	H	LEU	A	434	L	H	GLN	V	368
R	H	LEU	A	434	L	-	MET	V	369
R	H	ASN	A	435	L	H	GLN	V	368
R	-	VAL	A	437	L	-	MET	V	369
R	-	LYS	A	438	L	-	ASN	V	371
R	H	TYR	A	440	L	H	ARG	V	366
R	H	TYR	A	440	L	-	MET	V	369
R	H	TYR	A	440	L	-	ALA	V	370
R	H	TYR	A	440	L	-	ASN	V	371
R	H	TYR	A	440	L	-	GLU	V	375
R	H	GLU	A	441	L	-	ASN	V	371
R	H	GLU	A	441	L	-	GLU	V	375
R	-	LEU	A	472	L	H	GLN	V	365
R	-	SER	A	477	L	H	THR	V	358
R	-	GLY	A	478	L	H	THR	V	358
R	-	VAL	A	479	L	H	GLN	V	361
R	-	GLU	A	61	L	-	PRO	V	105
R	-	GLY	A	62	L	-	PRO	V	105
R	-	TYR	A	63	L	-	PRO	V	105
R	-	TYR	A	63	L	-	GLU	V	106
R	-	TYR	A	63	L	H	LYS	V	109
R	-	ASP	A	64	L	-	GLY	V	104
R	-	ASP	A	64	L	-	PRO	V	105
R	-	ASP	A	69	L	-	GLY	V	33
R	-	ASP	A	69	L	-	GLY	V	34
R	-	ASP	A	71	L	H	GLY	V	36
R	-	TRP	A	72	L	H	GLY	V	36
R	-	VAL	A	76	L	-	ASN	V	402
R	-	GLY	A	77	L	-	ASN	V	402
R	-	LYS	A	78	L	-	ASN	V	402
R	-	LYS	A	78	L	-	GLY	V	403
R	-	LEU	A	79	L	-	HIS	V	399
R	-	LEU	A	79	L	-	ASN	V	402
R	-	LEU	A	79	L	-	GLY	V	403
R	-	ALA	A	80	L	-	GLY	V	28
R	-	ALA	A	80	L	-	GLY	V	29
R	-	LYS	A	81	L	-	ARG	V	27
R	-	LYS	A	81	L	-	GLY	V	29
R	-	LYS	A	81	L	-	GLY	V	30
R	-	GLY	A	82	L	-	ALA	V	31
R	-	TRP	A	85	L	H	GLN	V	100
R	-	TRP	A	85	L	H	GLU	V	96
R	-	TRP	A	85	L	H	GLN	V	99

- 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

Q8N9B8_Q9BRS2.5 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	-	OE2	GLU	A	61	L	-	O	PRO	V	105
R	-	CA	GLY	A	62	L	-	HB3	PRO	V	105
R	-	C	GLY	A	62	L	-	CB	PRO	V	105
R	-	C	GLY	A	62	L	-	CG	PRO	V	105
R	-	C	GLY	A	62	L	-	HB2	PRO	V	105
R	-	C	GLY	A	62	L	-	HB3	PRO	V	105
R	-	C	GLY	A	62	L	-	HG3	PRO	V	105
R	-	O	GLY	A	62	L	-	CA	PRO	V	105
R	-	O	GLY	A	62	L	-	CB	PRO	V	105
R	-	O	GLY	A	62	L	-	CG	PRO	V	105
R	-	O	GLY	A	62	L	-	CD	PRO	V	105
R	-	O	GLY	A	62	L	-	HB2	PRO	V	105
R	-	O	GLY	A	62	L	-	HB3	PRO	V	105
R	-	O	GLY	A	62	L	-	HG2	PRO	V	105
R	-	O	GLY	A	62	L	-	HG3	PRO	V	105
R	-	O	GLY	A	62	L	-	HD2	PRO	V	105
R	-	N	TYR	A	63	L	-	CG	PRO	V	105
R	-	N	TYR	A	63	L	-	HB3	PRO	V	105
R	-	N	TYR	A	63	L	-	HG3	PRO	V	105
R	-	CA	TYR	A	63	L	-	CG	PRO	V	105
R	-	CA	TYR	A	63	L	-	HB3	PRO	V	105
R	-	CA	TYR	A	63	L	-	HG2	PRO	V	105
R	-	CA	TYR	A	63	L	-	HG3	PRO	V	105
R	-	C	TYR	A	63	L	-	HG3	PRO	V	105
R	-	CB	TYR	A	63	L	-	HG3	PRO	V	105
R	-	CG	TYR	A	63	L	-	HG2	PRO	V	105
R	-	CG	TYR	A	63	L	-	HG3	PRO	V	105
R	-	CD1	TYR	A	63	L	-	CG	PRO	V	105
R	-	CD1	TYR	A	63	L	-	HB2	PRO	V	105
R	-	CD1	TYR	A	63	L	-	HG2	PRO	V	105
R	-	CD1	TYR	A	63	L	-	HG3	PRO	V	105
R	-	CD1	TYR	A	63	L	-	HG2	GLU	V	106
R	-	CD1	TYR	A	63	L	-	HG3	GLU	V	106
R	-	CE1	TYR	A	63	L	-	HB2	PRO	V	105
R	-	CE1	TYR	A	63	L	-	HG2	PRO	V	105
R	-	CE1	TYR	A	63	L	-	CG	GLU	V	106
R	-	CE1	TYR	A	63	L	-	OE1	GLU	V	106
R	-	CE1	TYR	A	63	L	-	HG2	GLU	V	106
R	-	CE1	TYR	A	63	L	-	HG3	GLU	V	106
R	-	OH	TYR	A	63	L	-	HG2	GLU	V	106
R	-	OH	TYR	A	63	L	H	HE3	LYS	V	109
R	-	CZ	TYR	A	63	L	-	HG2	GLU	V	106
R	-	N	ASP	A	64	L	-	CG	PRO	V	105
R	-	N	ASP	A	64	L	-	HG3	PRO	V	105
R	-	N	ASP	A	64	L	-	HD2	PRO	V	105
R	-	CG	ASP	A	64	L	-	HD2	PRO	V	105
R	-	OD2	ASP	A	64	L	-	CA	GLY	V	104
R	-	OD2	ASP	A	64	L	-	HA2	GLY	V	104
R	-	OD2	ASP	A	64	L	-	CD	PRO	V	105
R	-	OD2	ASP	A	64	L	-	HD2	PRO	V	105
R	-	OD2	ASP	A	64	L	-	HD3	PRO	V	105
R	-	CG	ASP	A	69	L	-	O	GLY	V	33
R	-	OD2	ASP	A	69	L	-	C	GLY	V	33
R	-	OD2	ASP	A	69	L	-	O	GLY	V	33
R	-	OD2	ASP	A	69	L	-	HA2	GLY	V	34
R	-	O	ASP	A	71	L	H	HA3	GLY	V	36
R	-	CE3	TRP	A	72	L	H	HA2	GLY	V	36
R	-	CH2	TRP	A	72	L	H	HA2	GLY	V	36
R	-	CZ3	TRP	A	72	L	H	HA2	GLY	V	36
R	-	CA	VAL	A	76	L	-	HB2	ASN	V	402
R	-	CA	VAL	A	76	L	-	HB3	ASN	V	402
R	-	C	VAL	A	76	L	-	CB	ASN	V	402
R	-	C	VAL	A	76	L	-	HA	ASN	V	402
R	-	C	VAL	A	76	L	-	HB2	ASN	V	402
R	-	C	VAL	A	76	L	-	HB3	ASN	V	402
R	-	O	VAL	A	76	L	-	HA	ASN	V	402
R	-	O	VAL	A	76	L	-	HB2	ASN	V	402
R	-	O	VAL	A	76	L	-	HB3	ASN	V	402
R	-	CG1	VAL	A	76	L	-	HB3	ASN	V	402
R	-	N	GLY	A	77	L	-	CA	ASN	V	402
R	-	N	GLY	A	77	L	-	CB	ASN	V	402
R	-	N	GLY	A	77	L	-	HA	ASN	V	402
R	-	N	GLY	A	77	L	-	HB2	ASN	V	402
R	-	N	GLY	A	77	L	-	HB3	ASN	V	402
R	-	N	GLY	A	77	L	-	HD21	ASN	V	402
R	-	CA	GLY	A	77	L	-	N	ASN	V	402
R	-	CA	GLY	A	77	L	-	CA	ASN	V	402
R	-	CA	GLY	A	77	L	-	C	ASN	V	402
R	-	CA	GLY	A	77	L	-	CB	ASN	V	402
R	-	CA	GLY	A	77	L	-	O	ASN	V	402
R	-	CA	GLY	A	77	L	-	CG	ASN	V	402
R	-	CA	GLY	A	77	L	-	HA	ASN	V	402
R	-	CA	GLY	A	77	L	-	HB2	ASN	V	402
R	-	CA	GLY	A	77	L	-	HB3	ASN	V	402
R	-	CA	GLY	A	77	L	-	HD21	ASN	V	402
R	-	C	GLY	A	77	L	-	CA	ASN	V	402
R	-	C	GLY	A	77	L	-	C	ASN	V	402
R	-	C	GLY	A	77	L	-	CB	ASN	V	402
R	-	C	GLY	A	77	L	-	O	ASN	V	402
R	-	C	GLY	A	77	L	-	HA	ASN	V	402
R	-	C	GLY	A	77	L	-	HB2	ASN	V	402
R	-	O	GLY	A	77	L	-	CA	ASN	V	402
R	-	O	GLY	A	77	L	-	O	ASN	V	402
R	-	O	GLY	A	77	L	-	HA	ASN	V	402
R	-	O	GLY	A	77	L	-	HB2	ASN	V	402
R	-	N	LYS	A	78	L	-	C	ASN	V	402
R	-	N	LYS	A	78	L	-	O	ASN	V	402
R	-	N	LYS	A	78	L	-	HA	ASN	V	402
R	-	N	LYS	A	78	L	-	HB2	ASN	V	402
R	-	CA	LYS	A	78	L	-	C	ASN	V	402
R	-	CA	LYS	A	78	L	-	O	ASN	V	402
R	-	CA	LYS	A	78	L	-	HA3	GLY	V	403
R	-	C	LYS	A	78	L	-	O	ASN	V	402
R	-	C	LYS	A	78	L	-	HA3	GLY	V	403
R	-	O	LYS	A	78	L	-	O	ASN	V	402
R	-	N	LEU	A	79	L	-	O	ASN	V	402
R	-	N	LEU	A	79	L	-	HA3	GLY	V	403
R	-	CA	LEU	A	79	L	-	HA3	GLY	V	403
R	-	CB	LEU	A	79	L	-	CA	GLY	V	403
R	-	CB	LEU	A	79	L	-	C	GLY	V	403
R	-	CB	LEU	A	79	L	-	O	GLY	V	403
R	-	CB	LEU	A	79	L	-	HA2	GLY	V	403
R	-	CB	LEU	A	79	L	-	HA3	GLY	V	403
R	-	CG	LEU	A	79	L	-	O	GLY	V	403
R	-	CG	LEU	A	79	L	-	HA3	GLY	V	403
R	-	CD1	LEU	A	79	L	-	HD2	HIS	V	399
R	-	CD1	LEU	A	79	L	-	C	GLY	V	403
R	-	CD1	LEU	A	79	L	-	O	GLY	V	403
R	-	CD1	LEU	A	79	L	-	HA3	GLY	V	403
R	-	CD2	LEU	A	79	L	-	O	GLY	V	403
R	-	O	ALA	A	80	L	-	O	GLY	V	28
R	-	O	ALA	A	80	L	-	HA2	GLY	V	29
R	-	C	LYS	A	81	L	-	H	GLY	V	30
R	-	O	LYS	A	81	L	-	HA2	GLY	V	29
R	-	O	LYS	A	81	L	-	N	GLY	V	30
R	-	O	LYS	A	81	L	-	H	GLY	V	30
R	-	NZ	LYS	A	81	L	-	NE	ARG	V	27
R	-	NZ	LYS	A	81	L	-	NH2	ARG	V	27
R	-	NZ	LYS	A	81	L	-	CZ	ARG	V	27
R	-	NZ	LYS	A	81	L	-	HG3	ARG	V	27
R	-	NZ	LYS	A	81	L	-	HE	ARG	V	27
R	-	NZ	LYS	A	81	L	-	HH21	ARG	V	27
R	-	N	GLY	A	82	L	-	HB2	ALA	V	31
R	-	C	GLY	A	82	L	-	HB2	ALA	V	31
R	-	O	GLY	A	82	L	-	HB2	ALA	V	31
R	-	CD2	TRP	A	85	L	H	HG2	GLU	V	96
R	-	CE2	TRP	A	85	L	H	HG2	GLU	V	96
R	-	CE3	TRP	A	85	L	H	CG	GLU	V	96
R	-	CE3	TRP	A	85	L	H	HG2	GLU	V	96
R	-	CH2	TRP	A	85	L	H	CA	GLU	V	96
R	-	CH2	TRP	A	85	L	H	CB	GLU	V	96
R	-	CH2	TRP	A	85	L	H	CG	GLU	V	96
R	-	CH2	TRP	A	85	L	H	HA	GLU	V	96
R	-	CH2	TRP	A	85	L	H	HB3	GLU	V	96
R	-	CH2	TRP	A	85	L	H	HG2	GLU	V	96
R	-	CH2	TRP	A	85	L	H	OE1	GLN	V	99
R	-	CH2	TRP	A	85	L	H	HB2	GLN	V	99
R	-	CH2	TRP	A	85	L	H	HG3	GLN	V	100
R	-	CH2	TRP	A	85	L	H	HE21	GLN	V	100
R	-	CZ2	TRP	A	85	L	H	HB3	GLU	V	96
R	-	CZ2	TRP	A	85	L	H	HG2	GLU	V	96
R	-	CZ2	TRP	A	85	L	H	HE21	GLN	V	100
R	-	CZ3	TRP	A	85	L	H	CA	GLU	V	96
R	-	CZ3	TRP	A	85	L	H	CB	GLU	V	96
R	-	CZ3	TRP	A	85	L	H	CG	GLU	V	96
R	-	CZ3	TRP	A	85	L	H	HA	GLU	V	96
R	-	CZ3	TRP	A	85	L	H	HB3	GLU	V	96
R	-	CZ3	TRP	A	85	L	H	HG2	GLU	V	96
R	-	CZ3	TRP	A	85	L	H	HG3	GLU	V	96
R	-	CZ3	TRP	A	85	L	H	OE1	GLN	V	99
R	H	O	PHE	A	228	L	-	HB2	ASP	V	66
R	H	CD1	PHE	A	228	L	-	CG	ASP	V	66
R	H	CD1	PHE	A	228	L	-	OD2	ASP	V	66
R	H	CD1	PHE	A	228	L	-	HB2	ASP	V	66
R	H	CD1	PHE	A	228	L	-	HB3	ASP	V	66
R	H	CD2	PHE	A	228	L	-	HB3	ASP	V	66
R	H	CE1	PHE	A	228	L	-	CB	ASP	V	66
R	H	CE1	PHE	A	228	L	-	CG	ASP	V	66
R	H	CE1	PHE	A	228	L	-	OD1	ASP	V	66
R	H	CE1	PHE	A	228	L	-	OD2	ASP	V	66
R	H	CE1	PHE	A	228	L	-	HB2	ASP	V	66
R	H	CE1	PHE	A	228	L	-	HB3	ASP	V	66
R	H	CE2	PHE	A	228	L	-	CB	ASP	V	66
R	H	CE2	PHE	A	228	L	-	CG	ASP	V	66
R	H	CE2	PHE	A	228	L	-	OD1	ASP	V	66
R	H	CE2	PHE	A	228	L	-	HB2	ASP	V	66
R	H	CE2	PHE	A	228	L	-	HB3	ASP	V	66
R	H	CE2	PHE	A	228	L	H	H	THR	V	68
R	H	CE2	PHE	A	228	L	H	HB	THR	V	68
R	H	CE2	PHE	A	228	L	H	HG1	THR	V	68
R	H	CZ	PHE	A	228	L	-	CB	ASP	V	66
R	H	CZ	PHE	A	228	L	-	CG	ASP	V	66
R	H	CZ	PHE	A	228	L	-	OD1	ASP	V	66
R	H	CZ	PHE	A	228	L	-	OD2	ASP	V	66
R	H	CZ	PHE	A	228	L	-	HB2	ASP	V	66
R	H	CZ	PHE	A	228	L	-	HB3	ASP	V	66
R	H	CZ	PHE	A	228	L	H	H	THR	V	68
R	H	CZ	PHE	A	228	L	H	HB	THR	V	68
R	H	CG	ARG	A	229	L	-	HA3	GLY	V	43
R	H	CD	ARG	A	229	L	-	CA	GLY	V	43
R	H	CD	ARG	A	229	L	-	O	GLY	V	43
R	H	CD	ARG	A	229	L	-	HA2	GLY	V	43
R	H	CD	ARG	A	229	L	-	HA3	GLY	V	43
R	H	NE	ARG	A	229	L	-	HA3	GLY	V	43
R	H	NH1	ARG	A	229	L	-	HA2	GLY	V	43
R	H	NH1	ARG	A	229	L	-	HA3	GLY	V	43
R	-	CA	HIS	A	232	L	-	CB	TYR	V	64
R	-	CA	HIS	A	232	L	-	H	TYR	V	64
R	-	CA	HIS	A	232	L	-	HB3	TYR	V	64
R	-	C	HIS	A	232	L	-	HA	TYR	V	63
R	-	C	HIS	A	232	L	-	H	TYR	V	64
R	-	C	HIS	A	232	L	-	HB3	TYR	V	64
R	-	CB	HIS	A	232	L	-	N	TYR	V	64
R	-	CB	HIS	A	232	L	-	CA	TYR	V	64
R	-	CB	HIS	A	232	L	-	C	TYR	V	64
R	-	CB	HIS	A	232	L	-	CB	TYR	V	64
R	-	CB	HIS	A	232	L	-	O	TYR	V	64
R	-	CB	HIS	A	232	L	-	CG	TYR	V	64
R	-	CB	HIS	A	232	L	-	CD1	TYR	V	64
R	-	CB	HIS	A	232	L	-	H	TYR	V	64
R	-	CB	HIS	A	232	L	-	HB2	TYR	V	64
R	-	CB	HIS	A	232	L	-	HB3	TYR	V	64
R	-	CB	HIS	A	232	L	-	HD1	TYR	V	64
R	-	O	HIS	A	232	L	-	O	ASP	V	62
R	-	O	HIS	A	232	L	-	CA	TYR	V	63
R	-	O	HIS	A	232	L	-	C	TYR	V	63
R	-	O	HIS	A	232	L	-	HA	TYR	V	63
R	-	O	HIS	A	232	L	-	N	TYR	V	64
R	-	O	HIS	A	232	L	-	CB	TYR	V	64
R	-	O	HIS	A	232	L	-	H	TYR	V	64
R	-	O	HIS	A	232	L	-	HB2	TYR	V	64
R	-	O	HIS	A	232	L	-	HB3	TYR	V	64
R	-	O	HIS	A	232	L	H	NZ	LYS	V	116
R	-	O	HIS	A	232	L	H	HE2	LYS	V	116
R	-	O	HIS	A	232	L	H	HZ2	LYS	V	116
R	-	CG	HIS	A	232	L	-	CA	TYR	V	64
R	-	CG	HIS	A	232	L	-	C	TYR	V	64
R	-	CG	HIS	A	232	L	-	CB	TYR	V	64
R	-	CG	HIS	A	232	L	-	O	TYR	V	64
R	-	CG	HIS	A	232	L	-	CG	TYR	V	64
R	-	CG	HIS	A	232	L	-	CD1	TYR	V	64
R	-	CG	HIS	A	232	L	-	HB3	TYR	V	64
R	-	CG	HIS	A	232	L	-	HD1	TYR	V	64
R	-	CG	HIS	A	232	L	-	O	PRO	V	65
R	-	CD2	HIS	A	232	L	-	CB	TYR	V	64
R	-	CD2	HIS	A	232	L	-	CG	TYR	V	64
R	-	CD2	HIS	A	232	L	-	CD1	TYR	V	64
R	-	CD2	HIS	A	232	L	-	CE1	TYR	V	64
R	-	CD2	HIS	A	232	L	-	HB3	TYR	V	64
R	-	CD2	HIS	A	232	L	-	HD1	TYR	V	64
R	-	CD2	HIS	A	232	L	-	HE1	TYR	V	64
R	-	ND1	HIS	A	232	L	-	C	TYR	V	64
R	-	ND1	HIS	A	232	L	-	O	TYR	V	64
R	-	ND1	HIS	A	232	L	-	CD1	TYR	V	64
R	-	ND1	HIS	A	232	L	-	HB3	TYR	V	64
R	-	ND1	HIS	A	232	L	-	HD1	TYR	V	64
R	-	ND1	HIS	A	232	L	-	C	PRO	V	65
R	-	ND1	HIS	A	232	L	-	O	PRO	V	65
R	-	ND1	HIS	A	232	L	-	N	ASP	V	66
R	-	ND1	HIS	A	232	L	-	CA	ASP	V	66
R	-	ND1	HIS	A	232	L	-	HA	ASP	V	66
R	-	ND1	HIS	A	232	L	-	HB2	ASP	V	66
R	-	CE1	HIS	A	232	L	-	CD1	TYR	V	64
R	-	CE1	HIS	A	232	L	-	HD1	TYR	V	64
R	-	CE1	HIS	A	232	L	-	C	PRO	V	65
R	-	CE1	HIS	A	232	L	-	O	PRO	V	65
R	-	CE1	HIS	A	232	L	-	N	ASP	V	66
R	-	CE1	HIS	A	232	L	-	CA	ASP	V	66
R	-	CE1	HIS	A	232	L	-	HA	ASP	V	66
R	-	CE1	HIS	A	232	L	H	H	ARG	V	67
R	-	NE2	HIS	A	232	L	-	CD1	TYR	V	64
R	-	NE2	HIS	A	232	L	-	CE1	TYR	V	64
R	-	NE2	HIS	A	232	L	-	HB3	TYR	V	64
R	-	NE2	HIS	A	232	L	-	HD1	TYR	V	64
R	-	NE2	HIS	A	232	L	-	HE1	TYR	V	64
R	-	NE2	HIS	A	232	L	-	O	PRO	V	65
R	-	NE2	HIS	A	232	L	-	HA	ASP	V	66
R	-	CA	GLY	A	233	L	-	O	ASP	V	62
R	-	CA	GLY	A	233	L	-	HA	TYR	V	63
R	-	C	GLY	A	233	L	-	O	ASP	V	62
R	-	O	GLY	A	233	L	-	O	ASP	V	62
R	-	SG	CYS	A	235	L	-	OD1	ASP	V	62
R	H	CD	LYS	A	241	L	-	OD1	ASP	V	62
R	H	CD	LYS	A	241	L	H	HZ2	LYS	V	109
R	H	CE	LYS	A	241	L	-	OD1	ASP	V	62
R	H	CE	LYS	A	241	L	H	NZ	LYS	V	109
R	H	CE	LYS	A	241	L	H	HZ1	LYS	V	109
R	H	CE	LYS	A	241	L	H	HZ2	LYS	V	109
R	H	CE	LYS	A	241	L	H	HZ3	LYS	V	109
R	H	NZ	LYS	A	241	L	-	CG	ASP	V	62
R	H	NZ	LYS	A	241	L	-	OD1	ASP	V	62
R	H	NZ	LYS	A	241	L	-	OD2	ASP	V	62
R	H	NZ	LYS	A	241	L	-	OE1	GLU	V	106
R	H	NZ	LYS	A	241	L	H	CE	LYS	V	109
R	H	NZ	LYS	A	241	L	H	NZ	LYS	V	109
R	H	NZ	LYS	A	241	L	H	HE2	LYS	V	109
R	H	NZ	LYS	A	241	L	H	HE3	LYS	V	109
R	H	NZ	LYS	A	241	L	H	HZ1	LYS	V	109
R	H	NZ	LYS	A	241	L	H	HZ2	LYS	V	109
R	H	NZ	LYS	A	241	L	H	HZ3	LYS	V	109
R	H	CA	ARG	A	256	L	-	OD1	ASP	V	42
R	H	CA	ARG	A	256	L	-	HA	ASP	V	42
R	H	C	ARG	A	256	L	-	OD1	ASP	V	42
R	H	CB	ARG	A	256	L	-	CA	ASP	V	42
R	H	CB	ARG	A	256	L	-	OD1	ASP	V	42
R	H	CB	ARG	A	256	L	-	HA	ASP	V	42
R	H	O	ARG	A	256	L	-	OD1	ASP	V	42
R	H	CG	ARG	A	256	L	-	N	ASP	V	42
R	H	CG	ARG	A	256	L	-	CA	ASP	V	42
R	H	CG	ARG	A	256	L	-	C	ASP	V	42
R	H	CG	ARG	A	256	L	-	CB	ASP	V	42
R	H	CG	ARG	A	256	L	-	OD1	ASP	V	42
R	H	CG	ARG	A	256	L	-	H	ASP	V	42
R	H	CG	ARG	A	256	L	-	HA	ASP	V	42
R	H	CG	ARG	A	256	L	-	HB3	ASP	V	42
R	H	CG	ARG	A	256	L	-	N	GLY	V	43
R	H	CG	ARG	A	256	L	-	H	GLY	V	43
R	H	CD	ARG	A	256	L	-	CA	ASP	V	42
R	H	CD	ARG	A	256	L	-	C	ASP	V	42
R	H	CD	ARG	A	256	L	-	O	ASP	V	42
R	H	CD	ARG	A	256	L	-	HA	ASP	V	42
R	H	CD	ARG	A	256	L	-	HB3	ASP	V	42
R	H	CD	ARG	A	256	L	-	N	GLY	V	43
R	H	CD	ARG	A	256	L	-	H	GLY	V	43
R	H	CD	ARG	A	256	L	-	HA3	GLY	V	43
R	H	NE	ARG	A	256	L	-	CA	ASP	V	42
R	H	NE	ARG	A	256	L	-	C	ASP	V	42
R	H	NE	ARG	A	256	L	-	CB	ASP	V	42
R	H	NE	ARG	A	256	L	-	O	ASP	V	42
R	H	NE	ARG	A	256	L	-	HA	ASP	V	42
R	H	NE	ARG	A	256	L	-	HB3	ASP	V	42
R	H	NE	ARG	A	256	L	-	N	GLY	V	43
R	H	NH1	ARG	A	256	L	-	C	ASP	V	42
R	H	NH1	ARG	A	256	L	-	O	ASP	V	42
R	H	NH1	ARG	A	256	L	-	N	GLY	V	43
R	H	NH1	ARG	A	256	L	-	CA	GLY	V	43
R	H	NH1	ARG	A	256	L	-	HA3	GLY	V	43
R	H	NH2	ARG	A	256	L	-	C	ASP	V	42
R	H	NH2	ARG	A	256	L	-	O	ASP	V	42
R	H	NH2	ARG	A	256	L	-	HB3	ASP	V	42
R	H	CZ	ARG	A	256	L	-	CA	ASP	V	42
R	H	CZ	ARG	A	256	L	-	C	ASP	V	42
R	H	CZ	ARG	A	256	L	-	O	ASP	V	42
R	H	CZ	ARG	A	256	L	-	HA	ASP	V	42
R	H	CZ	ARG	A	256	L	-	HB3	ASP	V	42
R	H	CZ	ARG	A	256	L	-	N	GLY	V	43
R	H	CZ	ARG	A	256	L	-	HA3	GLY	V	43
R	H	CG2	THR	A	259	L	S	NE2	GLN	V	41
R	H	CG2	THR	A	259	L	S	HG3	GLN	V	41
R	H	CG2	THR	A	259	L	S	HE21	GLN	V	41
R	-	O	ASP	A	317	L	-	CG	ASP	V	42
R	-	O	ASP	A	317	L	-	OD2	ASP	V	42
R	-	O	ASP	A	317	L	-	HB3	ASP	V	42
R	-	CA	ALA	A	318	L	-	OD1	ASP	V	42
R	-	CA	ALA	A	318	L	-	HB3	ASP	V	42
R	-	C	ALA	A	318	L	-	HB3	ASP	V	42
R	-	O	ALA	A	318	L	-	CB	ASP	V	42
R	-	O	ALA	A	318	L	-	HB3	ASP	V	42
R	-	OE2	GLU	A	347	L	-	HA3	GLY	V	43
R	H	CA	LEU	A	434	L	H	OE1	GLN	V	368
R	H	C	LEU	A	434	L	H	OE1	GLN	V	368
R	H	C	LEU	A	434	L	H	HB3	GLN	V	368
R	H	CB	LEU	A	434	L	H	HG2	GLN	V	365
R	H	CB	LEU	A	434	L	H	OE1	GLN	V	368
R	H	O	LEU	A	434	L	H	HB3	GLN	V	368
R	H	O	LEU	A	434	L	-	CG	MET	V	369
R	H	O	LEU	A	434	L	-	HG2	MET	V	369
R	H	O	LEU	A	434	L	-	HG3	MET	V	369
R	H	CG	LEU	A	434	L	H	HG2	GLN	V	365
R	H	CG	LEU	A	434	L	H	HE21	GLN	V	365
R	H	CD1	LEU	A	434	L	H	CG	GLN	V	365
R	H	CD1	LEU	A	434	L	H	CD	GLN	V	365
R	H	CD1	LEU	A	434	L	H	NE2	GLN	V	365
R	H	CD1	LEU	A	434	L	H	HG2	GLN	V	365
R	H	CD1	LEU	A	434	L	H	HG3	GLN	V	365
R	H	CD1	LEU	A	434	L	H	HE21	GLN	V	365
R	H	CD1	LEU	A	434	L	H	HE22	GLN	V	365
R	H	CD2	LEU	A	434	L	H	HG2	GLN	V	365
R	H	N	ASN	A	435	L	H	OE1	GLN	V	368
R	H	N	ASN	A	435	L	H	HB3	GLN	V	368
R	H	CA	ASN	A	435	L	H	HB3	GLN	V	368
R	H	CB	ASN	A	435	L	H	HB3	GLN	V	368
R	H	CG	ASN	A	435	L	H	CB	GLN	V	368
R	H	CG	ASN	A	435	L	H	CG	GLN	V	368
R	H	CG	ASN	A	435	L	H	CD	GLN	V	368
R	H	CG	ASN	A	435	L	H	NE2	GLN	V	368
R	H	CG	ASN	A	435	L	H	OE1	GLN	V	368
R	H	CG	ASN	A	435	L	H	HB3	GLN	V	368
R	H	CG	ASN	A	435	L	H	HG2	GLN	V	368
R	H	CG	ASN	A	435	L	H	HE21	GLN	V	368
R	H	ND2	ASN	A	435	L	H	CD	GLN	V	368
R	H	ND2	ASN	A	435	L	H	NE2	GLN	V	368
R	H	ND2	ASN	A	435	L	H	HG2	GLN	V	368
R	H	ND2	ASN	A	435	L	H	HE21	GLN	V	368
R	H	OD1	ASN	A	435	L	H	CA	GLN	V	368
R	H	OD1	ASN	A	435	L	H	CB	GLN	V	368
R	H	OD1	ASN	A	435	L	H	CG	GLN	V	368
R	H	OD1	ASN	A	435	L	H	CD	GLN	V	368
R	H	OD1	ASN	A	435	L	H	NE2	GLN	V	368
R	H	OD1	ASN	A	435	L	H	OE1	GLN	V	368
R	H	OD1	ASN	A	435	L	H	HA	GLN	V	368
R	H	OD1	ASN	A	435	L	H	HB2	GLN	V	368
R	H	OD1	ASN	A	435	L	H	HB3	GLN	V	368
R	H	OD1	ASN	A	435	L	H	HG2	GLN	V	368
R	H	OD1	ASN	A	435	L	H	HG3	GLN	V	368
R	H	OD1	ASN	A	435	L	H	HE21	GLN	V	368
R	H	OD1	ASN	A	435	L	H	HE22	GLN	V	368
R	-	CA	VAL	A	437	L	-	HG2	MET	V	369
R	-	C	VAL	A	437	L	-	HG2	MET	V	369
R	-	CB	VAL	A	437	L	-	SD	MET	V	369
R	-	CB	VAL	A	437	L	-	HG2	MET	V	369
R	-	O	VAL	A	437	L	-	CB	MET	V	369
R	-	O	VAL	A	437	L	-	CG	MET	V	369
R	-	O	VAL	A	437	L	-	SD	MET	V	369
R	-	O	VAL	A	437	L	-	HA	MET	V	369
R	-	O	VAL	A	437	L	-	HB2	MET	V	369
R	-	O	VAL	A	437	L	-	HG2	MET	V	369
R	-	CG1	VAL	A	437	L	-	SD	MET	V	369
R	-	CG1	VAL	A	437	L	-	HG2	MET	V	369
R	-	O	LYS	A	438	L	-	OD1	ASN	V	371
R	-	O	LYS	A	438	L	-	HD22	ASN	V	371
R	H	N	TYR	A	440	L	-	HB2	MET	V	369
R	H	CA	TYR	A	440	L	-	SD	MET	V	369
R	H	CB	TYR	A	440	L	-	CB	MET	V	369
R	H	CB	TYR	A	440	L	-	CG	MET	V	369
R	H	CB	TYR	A	440	L	-	SD	MET	V	369
R	H	CB	TYR	A	440	L	-	CE	MET	V	369
R	H	CB	TYR	A	440	L	-	HB2	MET	V	369
R	H	CB	TYR	A	440	L	-	HB3	MET	V	369
R	H	CB	TYR	A	440	L	-	HE1	MET	V	369
R	H	CB	TYR	A	440	L	-	HE2	MET	V	369
R	H	CG	TYR	A	440	L	-	CB	MET	V	369
R	H	CG	TYR	A	440	L	-	CG	MET	V	369
R	H	CG	TYR	A	440	L	-	SD	MET	V	369
R	H	CG	TYR	A	440	L	-	CE	MET	V	369
R	H	CG	TYR	A	440	L	-	HB2	MET	V	369
R	H	CG	TYR	A	440	L	-	HB3	MET	V	369
R	H	CG	TYR	A	440	L	-	HE1	MET	V	369
R	H	CG	TYR	A	440	L	-	HE2	MET	V	369
R	H	CG	TYR	A	440	L	-	HE3	MET	V	369
R	H	CD1	TYR	A	440	L	-	CA	MET	V	369
R	H	CD1	TYR	A	440	L	-	C	MET	V	369
R	H	CD1	TYR	A	440	L	-	CB	MET	V	369
R	H	CD1	TYR	A	440	L	-	O	MET	V	369
R	H	CD1	TYR	A	440	L	-	CG	MET	V	369
R	H	CD1	TYR	A	440	L	-	SD	MET	V	369
R	H	CD1	TYR	A	440	L	-	CE	MET	V	369
R	H	CD1	TYR	A	440	L	-	HB2	MET	V	369
R	H	CD1	TYR	A	440	L	-	HB3	MET	V	369
R	H	CD1	TYR	A	440	L	-	HG2	MET	V	369
R	H	CD1	TYR	A	440	L	-	HE1	MET	V	369
R	H	CD1	TYR	A	440	L	-	HE2	MET	V	369
R	H	CD2	TYR	A	440	L	-	CE	MET	V	369
R	H	CD2	TYR	A	440	L	-	HB3	MET	V	369
R	H	CD2	TYR	A	440	L	-	HE1	MET	V	369
R	H	CD2	TYR	A	440	L	-	HE2	MET	V	369
R	H	CE1	TYR	A	440	L	-	CA	MET	V	369
R	H	CE1	TYR	A	440	L	-	C	MET	V	369
R	H	CE1	TYR	A	440	L	-	CB	MET	V	369
R	H	CE1	TYR	A	440	L	-	O	MET	V	369
R	H	CE1	TYR	A	440	L	-	HB2	MET	V	369
R	H	CE1	TYR	A	440	L	-	HB3	MET	V	369
R	H	CE1	TYR	A	440	L	-	HE2	MET	V	369
R	H	CE1	TYR	A	440	L	-	HA	ALA	V	370
R	H	CE2	TYR	A	440	L	-	HE2	MET	V	369
R	H	OH	TYR	A	440	L	H	HG3	ARG	V	366
R	H	OH	TYR	A	440	L	-	HA	ALA	V	370
R	H	OH	TYR	A	440	L	-	H	ASN	V	371
R	H	OH	TYR	A	440	L	-	HD21	ASN	V	371
R	H	OH	TYR	A	440	L	-	CD	GLU	V	375
R	H	OH	TYR	A	440	L	-	OE1	GLU	V	375
R	H	OH	TYR	A	440	L	-	OE2	GLU	V	375
R	H	CZ	TYR	A	440	L	H	HA	ARG	V	366
R	H	CZ	TYR	A	440	L	H	HG3	ARG	V	366
R	H	CZ	TYR	A	440	L	-	O	MET	V	369
R	H	CZ	TYR	A	440	L	-	HB2	MET	V	369
R	H	CZ	TYR	A	440	L	-	HB3	MET	V	369
R	H	CZ	TYR	A	440	L	-	HE2	MET	V	369
R	H	CG	GLU	A	441	L	-	HD21	ASN	V	371
R	H	CD	GLU	A	441	L	-	ND2	ASN	V	371
R	H	CD	GLU	A	441	L	-	HD21	ASN	V	371
R	H	OE1	GLU	A	441	L	-	HD21	ASN	V	371
R	H	OE1	GLU	A	441	L	-	OE1	GLU	V	375
R	H	OE2	GLU	A	441	L	-	ND2	ASN	V	371
R	H	OE2	GLU	A	441	L	-	HD21	ASN	V	371
R	H	OE2	GLU	A	441	L	-	HD22	ASN	V	371
R	-	CG	LEU	A	472	L	H	NE2	GLN	V	365
R	-	CG	LEU	A	472	L	H	HE22	GLN	V	365
R	-	CD1	LEU	A	472	L	H	NE2	GLN	V	365
R	-	CD1	LEU	A	472	L	H	OE1	GLN	V	365
R	-	CD1	LEU	A	472	L	H	HE22	GLN	V	365
R	-	CD2	LEU	A	472	L	H	NE2	GLN	V	365
R	-	CD2	LEU	A	472	L	H	HE21	GLN	V	365
R	-	CD2	LEU	A	472	L	H	HE22	GLN	V	365
R	-	O	SER	A	477	L	H	HG21	THR	V	358
R	-	O	SER	A	477	L	H	HG23	THR	V	358
R	-	CA	GLY	A	478	L	H	HG23	THR	V	358
R	-	CG2	VAL	A	479	L	H	CD	GLN	V	361
R	-	CG2	VAL	A	479	L	H	NE2	GLN	V	361
R	-	CG2	VAL	A	479	L	H	OE1	GLN	V	361
R	-	CG2	VAL	A	479	L	H	HE22	GLN	V	361

- 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