IID

Q15612_Q8NG77.1 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	VAL	A	183	L	H	GLN	V	83
R	H	ARG	A	184	L	H	GLN	V	83
R	H	LEU	A	185	L	H	GLN	V	83
R	-	ALA	A	186	L	H	LYS	V	80
R	-	ALA	A	186	L	H	GLN	V	83
R	-	CYS	A	187	L	H	LYS	V	80
R	-	CYS	A	187	L	S	VAL	V	91
R	-	CYS	A	187	L	S	ILE	V	92
R	-	CYS	A	187	L	S	SER	V	93
R	-	ALA	A	188	L	H	LYS	V	80
R	-	ALA	A	188	L	H	GLN	V	83
R	-	ALA	A	188	L	S	ILE	V	92
R	-	ALA	A	188	L	S	SER	V	93
R	-	ASP	A	189	L	H	GLN	V	100
R	-	ASP	A	189	L	H	LYS	V	80
R	-	ASP	A	189	L	S	ILE	V	92
R	-	ASP	A	189	L	S	SER	V	93
R	-	ASP	A	189	L	H	GLY	V	96
R	-	THR	A	190	L	H	LYS	V	80
R	-	THR	A	190	L	H	GLN	V	83
R	H	SER	A	191	L	H	GLN	V	100
R	H	SER	A	191	L	H	SER	V	75
R	H	SER	A	191	L	H	THR	V	76
R	H	SER	A	191	L	H	LYS	V	80
R	H	VAL	A	192	L	H	PHE	V	103
R	H	VAL	A	192	L	H	ALA	V	99
R	H	GLU	A	194	L	H	PRO	V	79
R	H	ASN	A	195	L	H	CYS	V	72
R	H	ASN	A	195	L	H	SER	V	75
R	H	ASN	A	195	L	H	THR	V	76
R	H	TYR	A	198	L	H	ILE	V	39
R	H	TYR	A	198	L	H	LEU	V	43
R	H	TYR	A	198	L	H	ILE	V	71
R	H	VAL	A	202	L	H	LEU	V	43
R	H	LEU	A	206	L	H	THR	V	47
R	H	PHE	A	209	L	H	MET	V	308
R	H	PHE	A	209	L	H	PHE	V	311
R	H	ILE	A	212	L	H	PHE	V	311
R	H	LEU	A	213	L	H	PHE	V	311
R	H	TYR	A	216	L	H	PHE	V	311
R	H	TYR	A	216	L	-	ARG	V	314
R	H	ILE	A	219	L	-	ARG	V	314
R	H	LEU	A	220	L	-	ARG	V	314
R	H	PHE	A	236	L	-	ARG	V	314
R	H	VAL	A	243	L	H	PHE	V	311
R	H	VAL	A	243	L	-	ARG	V	314
R	H	ALA	A	244	L	-	ARG	V	314
R	H	VAL	A	246	L	H	PHE	V	311
R	H	GLY	A	247	L	H	PHE	V	312
R	H	TYR	A	250	L	H	PHE	V	312
R	H	GLY	A	251	L	H	PHE	V	312
R	H	ILE	A	254	L	H	MET	V	308
R	H	ILE	A	254	L	H	PHE	V	312
R	-	MET	A	258	L	H	SER	V	40
R	-	ARG	A	259	L	H	ALA	V	36
R	-	PRO	A	260	L	H	LEU	V	33
R	-	PRO	A	260	L	H	ALA	V	36
R	H	LYS	A	261	L	H	SER	V	32
R	H	LYS	A	261	L	H	LEU	V	33
R	H	LYS	A	261	L	H	TYR	V	35
R	H	LYS	A	261	L	H	ALA	V	36
R	H	LYS	A	261	L	-	VAL	V	78
R	H	LYS	A	261	L	H	LEU	V	82
R	H	SER	A	262	L	H	LEU	V	29
R	H	SER	A	262	L	H	SER	V	32
R	H	SER	A	262	L	H	LEU	V	33
R	-	ARG	A	264	L	H	ALA	V	36

- 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

Q15612_Q8NG77.1 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	H	C	VAL	A	183	L	H	HE21	GLN	V	83
R	H	O	VAL	A	183	L	H	NE2	GLN	V	83
R	H	O	VAL	A	183	L	H	HE21	GLN	V	83
R	H	O	VAL	A	183	L	H	HE22	GLN	V	83
R	H	N	ARG	A	184	L	H	HE21	GLN	V	83
R	H	CA	ARG	A	184	L	H	NE2	GLN	V	83
R	H	CA	ARG	A	184	L	H	HG2	GLN	V	83
R	H	CA	ARG	A	184	L	H	HE21	GLN	V	83
R	H	C	ARG	A	184	L	H	NE2	GLN	V	83
R	H	C	ARG	A	184	L	H	HG2	GLN	V	83
R	H	C	ARG	A	184	L	H	HE21	GLN	V	83
R	H	C	ARG	A	184	L	H	HE22	GLN	V	83
R	H	O	ARG	A	184	L	H	CG	GLN	V	83
R	H	O	ARG	A	184	L	H	CD	GLN	V	83
R	H	O	ARG	A	184	L	H	NE2	GLN	V	83
R	H	O	ARG	A	184	L	H	HG2	GLN	V	83
R	H	O	ARG	A	184	L	H	HG3	GLN	V	83
R	H	O	ARG	A	184	L	H	HE21	GLN	V	83
R	H	O	ARG	A	184	L	H	HE22	GLN	V	83
R	H	N	LEU	A	185	L	H	HE21	GLN	V	83
R	H	CA	LEU	A	185	L	H	HE21	GLN	V	83
R	H	C	LEU	A	185	L	H	HE21	GLN	V	83
R	-	N	ALA	A	186	L	H	NE2	GLN	V	83
R	-	N	ALA	A	186	L	H	HE21	GLN	V	83
R	-	N	ALA	A	186	L	H	HE22	GLN	V	83
R	-	CA	ALA	A	186	L	H	NE2	GLN	V	83
R	-	CA	ALA	A	186	L	H	HE21	GLN	V	83
R	-	CA	ALA	A	186	L	H	HE22	GLN	V	83
R	-	C	ALA	A	186	L	H	NE2	GLN	V	83
R	-	C	ALA	A	186	L	H	HE21	GLN	V	83
R	-	C	ALA	A	186	L	H	HE22	GLN	V	83
R	-	CB	ALA	A	186	L	H	HE22	GLN	V	83
R	-	O	ALA	A	186	L	H	HZ3	LYS	V	80
R	-	O	ALA	A	186	L	H	CD	GLN	V	83
R	-	O	ALA	A	186	L	H	NE2	GLN	V	83
R	-	O	ALA	A	186	L	H	OE1	GLN	V	83
R	-	O	ALA	A	186	L	H	HE21	GLN	V	83
R	-	O	ALA	A	186	L	H	HE22	GLN	V	83
R	-	CA	CYS	A	187	L	S	CG2	VAL	V	91
R	-	CA	CYS	A	187	L	S	HG21	VAL	V	91
R	-	CA	CYS	A	187	L	S	HG23	VAL	V	91
R	-	C	CYS	A	187	L	H	HZ1	LYS	V	80
R	-	C	CYS	A	187	L	S	O	VAL	V	91
R	-	C	CYS	A	187	L	S	CG2	VAL	V	91
R	-	C	CYS	A	187	L	S	HG21	VAL	V	91
R	-	C	CYS	A	187	L	S	HA	ILE	V	92
R	-	CB	CYS	A	187	L	S	CG2	VAL	V	91
R	-	CB	CYS	A	187	L	S	HG21	VAL	V	91
R	-	CB	CYS	A	187	L	S	HG22	VAL	V	91
R	-	CB	CYS	A	187	L	S	HG23	VAL	V	91
R	-	O	CYS	A	187	L	S	C	VAL	V	91
R	-	O	CYS	A	187	L	S	CB	VAL	V	91
R	-	O	CYS	A	187	L	S	O	VAL	V	91
R	-	O	CYS	A	187	L	S	CG2	VAL	V	91
R	-	O	CYS	A	187	L	S	HB	VAL	V	91
R	-	O	CYS	A	187	L	S	HG21	VAL	V	91
R	-	O	CYS	A	187	L	S	HG23	VAL	V	91
R	-	O	CYS	A	187	L	S	HA	ILE	V	92
R	-	O	CYS	A	187	L	S	N	SER	V	93
R	-	O	CYS	A	187	L	S	H	SER	V	93
R	-	SG	CYS	A	187	L	S	HG21	VAL	V	91
R	-	SG	CYS	A	187	L	S	HG22	VAL	V	91
R	-	SG	CYS	A	187	L	S	HG23	VAL	V	91
R	-	N	ALA	A	188	L	H	HZ1	LYS	V	80
R	-	N	ALA	A	188	L	H	HZ3	LYS	V	80
R	-	N	ALA	A	188	L	S	H	SER	V	93
R	-	CA	ALA	A	188	L	S	HA	ILE	V	92
R	-	CA	ALA	A	188	L	S	N	SER	V	93
R	-	CA	ALA	A	188	L	S	H	SER	V	93
R	-	CA	ALA	A	188	L	S	HB3	SER	V	93
R	-	C	ALA	A	188	L	H	NZ	LYS	V	80
R	-	C	ALA	A	188	L	H	HE2	LYS	V	80
R	-	C	ALA	A	188	L	H	HZ1	LYS	V	80
R	-	C	ALA	A	188	L	H	HZ3	LYS	V	80
R	-	C	ALA	A	188	L	S	HA	ILE	V	92
R	-	C	ALA	A	188	L	S	HG12	ILE	V	92
R	-	C	ALA	A	188	L	S	H	SER	V	93
R	-	CB	ALA	A	188	L	S	OG	SER	V	93
R	-	CB	ALA	A	188	L	S	H	SER	V	93
R	-	CB	ALA	A	188	L	S	HB3	SER	V	93
R	-	CB	ALA	A	188	L	S	HG	SER	V	93
R	-	O	ALA	A	188	L	H	CE	LYS	V	80
R	-	O	ALA	A	188	L	H	NZ	LYS	V	80
R	-	O	ALA	A	188	L	H	HD3	LYS	V	80
R	-	O	ALA	A	188	L	H	HE2	LYS	V	80
R	-	O	ALA	A	188	L	H	HZ1	LYS	V	80
R	-	O	ALA	A	188	L	H	HZ3	LYS	V	80
R	-	O	ALA	A	188	L	H	HE22	GLN	V	83
R	-	N	ASP	A	189	L	H	CE	LYS	V	80
R	-	N	ASP	A	189	L	H	HE2	LYS	V	80
R	-	N	ASP	A	189	L	H	HZ1	LYS	V	80
R	-	N	ASP	A	189	L	H	HZ3	LYS	V	80
R	-	N	ASP	A	189	L	S	CG1	ILE	V	92
R	-	N	ASP	A	189	L	S	HA	ILE	V	92
R	-	N	ASP	A	189	L	S	HG12	ILE	V	92
R	-	N	ASP	A	189	L	S	HG13	ILE	V	92
R	-	N	ASP	A	189	L	S	H	SER	V	93
R	-	N	ASP	A	189	L	H	HA2	GLY	V	96
R	-	CA	ASP	A	189	L	H	CE	LYS	V	80
R	-	CA	ASP	A	189	L	H	HD3	LYS	V	80
R	-	CA	ASP	A	189	L	H	HE2	LYS	V	80
R	-	CA	ASP	A	189	L	H	HZ3	LYS	V	80
R	-	CA	ASP	A	189	L	S	CG1	ILE	V	92
R	-	CA	ASP	A	189	L	S	HG12	ILE	V	92
R	-	CA	ASP	A	189	L	S	HD11	ILE	V	92
R	-	CA	ASP	A	189	L	S	HD13	ILE	V	92
R	-	CA	ASP	A	189	L	H	HA2	GLY	V	96
R	-	CB	ASP	A	189	L	H	HG2	LYS	V	80
R	-	CB	ASP	A	189	L	H	HE2	LYS	V	80
R	-	CB	ASP	A	189	L	S	CG1	ILE	V	92
R	-	CB	ASP	A	189	L	S	CD1	ILE	V	92
R	-	CB	ASP	A	189	L	S	HG12	ILE	V	92
R	-	CB	ASP	A	189	L	S	HG13	ILE	V	92
R	-	CB	ASP	A	189	L	S	HD11	ILE	V	92
R	-	CB	ASP	A	189	L	S	HD13	ILE	V	92
R	-	CB	ASP	A	189	L	H	CA	GLY	V	96
R	-	CB	ASP	A	189	L	H	C	GLY	V	96
R	-	CB	ASP	A	189	L	H	O	GLY	V	96
R	-	CB	ASP	A	189	L	H	HA2	GLY	V	96
R	-	CB	ASP	A	189	L	H	HA3	GLY	V	96
R	-	CG	ASP	A	189	L	H	HG2	LYS	V	80
R	-	CG	ASP	A	189	L	H	HE2	LYS	V	80
R	-	CG	ASP	A	189	L	S	CD1	ILE	V	92
R	-	CG	ASP	A	189	L	S	HG12	ILE	V	92
R	-	CG	ASP	A	189	L	S	HD11	ILE	V	92
R	-	CG	ASP	A	189	L	S	HD13	ILE	V	92
R	-	CG	ASP	A	189	L	H	O	GLY	V	96
R	-	CG	ASP	A	189	L	H	HA2	GLY	V	96
R	-	CG	ASP	A	189	L	H	HB2	GLN	V	100
R	-	OD1	ASP	A	189	L	H	CB	LYS	V	80
R	-	OD1	ASP	A	189	L	H	CG	LYS	V	80
R	-	OD1	ASP	A	189	L	H	HB3	LYS	V	80
R	-	OD1	ASP	A	189	L	H	HG2	LYS	V	80
R	-	OD1	ASP	A	189	L	H	HD3	LYS	V	80
R	-	OD1	ASP	A	189	L	H	HE2	LYS	V	80
R	-	OD1	ASP	A	189	L	S	HD11	ILE	V	92
R	-	OD1	ASP	A	189	L	S	HD13	ILE	V	92
R	-	OD1	ASP	A	189	L	H	HB2	GLN	V	100
R	-	OD2	ASP	A	189	L	S	CD1	ILE	V	92
R	-	OD2	ASP	A	189	L	S	HD11	ILE	V	92
R	-	OD2	ASP	A	189	L	S	HD13	ILE	V	92
R	-	OD2	ASP	A	189	L	H	C	GLY	V	96
R	-	OD2	ASP	A	189	L	H	O	GLY	V	96
R	-	OD2	ASP	A	189	L	H	HA2	GLY	V	96
R	-	OD2	ASP	A	189	L	H	HA3	GLY	V	96
R	-	OD2	ASP	A	189	L	H	N	GLN	V	100
R	-	OD2	ASP	A	189	L	H	CA	GLN	V	100
R	-	OD2	ASP	A	189	L	H	CB	GLN	V	100
R	-	OD2	ASP	A	189	L	H	CG	GLN	V	100
R	-	OD2	ASP	A	189	L	H	CD	GLN	V	100
R	-	OD2	ASP	A	189	L	H	H	GLN	V	100
R	-	OD2	ASP	A	189	L	H	HA	GLN	V	100
R	-	OD2	ASP	A	189	L	H	HB2	GLN	V	100
R	-	OD2	ASP	A	189	L	H	HB3	GLN	V	100
R	-	OD2	ASP	A	189	L	H	HE21	GLN	V	100
R	-	N	THR	A	190	L	H	HD3	LYS	V	80
R	-	CG2	THR	A	190	L	H	HE22	GLN	V	83
R	-	OG1	THR	A	190	L	H	HD3	LYS	V	80
R	H	CA	SER	A	191	L	H	O	SER	V	75
R	H	CB	SER	A	191	L	H	O	SER	V	75
R	H	CB	SER	A	191	L	H	CA	THR	V	76
R	H	CB	SER	A	191	L	H	C	THR	V	76
R	H	CB	SER	A	191	L	H	O	THR	V	76
R	H	CB	SER	A	191	L	H	HA	THR	V	76
R	H	CB	SER	A	191	L	H	HB3	LYS	V	80
R	H	O	SER	A	191	L	H	O	SER	V	75
R	H	OG	SER	A	191	L	H	O	THR	V	76
R	H	OG	SER	A	191	L	H	HA	THR	V	76
R	H	OG	SER	A	191	L	H	HG22	THR	V	76
R	H	OG	SER	A	191	L	H	HA	GLN	V	100
R	H	OG	SER	A	191	L	H	HB2	GLN	V	100
R	H	OG	SER	A	191	L	H	HE21	GLN	V	100
R	H	CB	VAL	A	192	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	192	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	192	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	192	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	192	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	192	L	H	CD2	PHE	V	103
R	H	CG2	VAL	A	192	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	192	L	H	HD2	PHE	V	103
R	H	CG2	VAL	A	192	L	H	HE2	PHE	V	103
R	H	CD	GLU	A	194	L	H	CB	PRO	V	79
R	H	CD	GLU	A	194	L	H	HB2	PRO	V	79
R	H	CD	GLU	A	194	L	H	HB3	PRO	V	79
R	H	OE1	GLU	A	194	L	H	CB	PRO	V	79
R	H	OE1	GLU	A	194	L	H	HB2	PRO	V	79
R	H	OE1	GLU	A	194	L	H	HB3	PRO	V	79
R	H	OE2	GLU	A	194	L	H	CA	PRO	V	79
R	H	OE2	GLU	A	194	L	H	CB	PRO	V	79
R	H	OE2	GLU	A	194	L	H	CG	PRO	V	79
R	H	OE2	GLU	A	194	L	H	HB2	PRO	V	79
R	H	OE2	GLU	A	194	L	H	HB3	PRO	V	79
R	H	OE2	GLU	A	194	L	H	HG2	PRO	V	79
R	H	OE2	GLU	A	194	L	H	HG3	PRO	V	79
R	H	N	ASN	A	195	L	H	HB3	SER	V	75
R	H	CA	ASN	A	195	L	H	HB3	SER	V	75
R	H	CB	ASN	A	195	L	H	HB2	SER	V	75
R	H	CB	ASN	A	195	L	H	HB3	SER	V	75
R	H	CG	ASN	A	195	L	H	HA	CYS	V	72
R	H	CG	ASN	A	195	L	H	CA	SER	V	75
R	H	CG	ASN	A	195	L	H	C	SER	V	75
R	H	CG	ASN	A	195	L	H	CB	SER	V	75
R	H	CG	ASN	A	195	L	H	O	SER	V	75
R	H	CG	ASN	A	195	L	H	OG	SER	V	75
R	H	CG	ASN	A	195	L	H	HB2	SER	V	75
R	H	CG	ASN	A	195	L	H	HB3	SER	V	75
R	H	ND2	ASN	A	195	L	H	O	CYS	V	72
R	H	ND2	ASN	A	195	L	H	HA	CYS	V	72
R	H	ND2	ASN	A	195	L	H	CA	SER	V	75
R	H	ND2	ASN	A	195	L	H	C	SER	V	75
R	H	ND2	ASN	A	195	L	H	CB	SER	V	75
R	H	ND2	ASN	A	195	L	H	O	SER	V	75
R	H	ND2	ASN	A	195	L	H	HB2	SER	V	75
R	H	ND2	ASN	A	195	L	H	HB3	SER	V	75
R	H	ND2	ASN	A	195	L	H	N	THR	V	76
R	H	ND2	ASN	A	195	L	H	CA	THR	V	76
R	H	ND2	ASN	A	195	L	H	OG1	THR	V	76
R	H	ND2	ASN	A	195	L	H	H	THR	V	76
R	H	ND2	ASN	A	195	L	H	HA	THR	V	76
R	H	ND2	ASN	A	195	L	H	HG1	THR	V	76
R	H	OD1	ASN	A	195	L	H	HA	CYS	V	72
R	H	OD1	ASN	A	195	L	H	CA	SER	V	75
R	H	OD1	ASN	A	195	L	H	C	SER	V	75
R	H	OD1	ASN	A	195	L	H	CB	SER	V	75
R	H	OD1	ASN	A	195	L	H	O	SER	V	75
R	H	OD1	ASN	A	195	L	H	OG	SER	V	75
R	H	OD1	ASN	A	195	L	H	HA	SER	V	75
R	H	OD1	ASN	A	195	L	H	HB2	SER	V	75
R	H	OD1	ASN	A	195	L	H	HB3	SER	V	75
R	H	OD1	ASN	A	195	L	H	HG	SER	V	75
R	H	CG	TYR	A	198	L	H	HD12	ILE	V	39
R	H	CD1	TYR	A	198	L	H	HG22	ILE	V	39
R	H	CD1	TYR	A	198	L	H	HD12	ILE	V	39
R	H	CD1	TYR	A	198	L	H	CG2	ILE	V	71
R	H	CD1	TYR	A	198	L	H	HG21	ILE	V	71
R	H	CD1	TYR	A	198	L	H	HG22	ILE	V	71
R	H	CD1	TYR	A	198	L	H	HG23	ILE	V	71
R	H	CD2	TYR	A	198	L	H	HG22	ILE	V	39
R	H	CD2	TYR	A	198	L	H	HG23	ILE	V	39
R	H	CD2	TYR	A	198	L	H	HD12	ILE	V	39
R	H	CE1	TYR	A	198	L	H	CG2	ILE	V	39
R	H	CE1	TYR	A	198	L	H	CD1	ILE	V	39
R	H	CE1	TYR	A	198	L	H	HG22	ILE	V	39
R	H	CE1	TYR	A	198	L	H	HD12	ILE	V	39
R	H	CE1	TYR	A	198	L	H	HG	LEU	V	43
R	H	CE1	TYR	A	198	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	198	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	198	L	H	CG2	ILE	V	71
R	H	CE1	TYR	A	198	L	H	HG21	ILE	V	71
R	H	CE1	TYR	A	198	L	H	HG22	ILE	V	71
R	H	CE1	TYR	A	198	L	H	HG23	ILE	V	71
R	H	CE1	TYR	A	198	L	H	HD13	ILE	V	71
R	H	CE2	TYR	A	198	L	H	CG2	ILE	V	39
R	H	CE2	TYR	A	198	L	H	HG21	ILE	V	39
R	H	CE2	TYR	A	198	L	H	HG22	ILE	V	39
R	H	CE2	TYR	A	198	L	H	HG23	ILE	V	39
R	H	CE2	TYR	A	198	L	H	HD12	ILE	V	39
R	H	CE2	TYR	A	198	L	H	CD1	LEU	V	43
R	H	CE2	TYR	A	198	L	H	HD11	LEU	V	43
R	H	CE2	TYR	A	198	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	198	L	H	CA	ILE	V	39
R	H	OH	TYR	A	198	L	H	C	ILE	V	39
R	H	OH	TYR	A	198	L	H	CB	ILE	V	39
R	H	OH	TYR	A	198	L	H	O	ILE	V	39
R	H	OH	TYR	A	198	L	H	CG2	ILE	V	39
R	H	OH	TYR	A	198	L	H	CD1	ILE	V	39
R	H	OH	TYR	A	198	L	H	HA	ILE	V	39
R	H	OH	TYR	A	198	L	H	HG21	ILE	V	39
R	H	OH	TYR	A	198	L	H	HG22	ILE	V	39
R	H	OH	TYR	A	198	L	H	HG23	ILE	V	39
R	H	OH	TYR	A	198	L	H	HD12	ILE	V	39
R	H	OH	TYR	A	198	L	H	CG	LEU	V	43
R	H	OH	TYR	A	198	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	198	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	198	L	H	HG	LEU	V	43
R	H	OH	TYR	A	198	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	198	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	198	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	198	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	198	L	H	HG12	ILE	V	71
R	H	OH	TYR	A	198	L	H	HD13	ILE	V	71
R	H	CZ	TYR	A	198	L	H	CG2	ILE	V	39
R	H	CZ	TYR	A	198	L	H	CD1	ILE	V	39
R	H	CZ	TYR	A	198	L	H	HG21	ILE	V	39
R	H	CZ	TYR	A	198	L	H	HG22	ILE	V	39
R	H	CZ	TYR	A	198	L	H	HG23	ILE	V	39
R	H	CZ	TYR	A	198	L	H	HD12	ILE	V	39
R	H	CZ	TYR	A	198	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	198	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	198	L	H	HG	LEU	V	43
R	H	CZ	TYR	A	198	L	H	HD11	LEU	V	43
R	H	CZ	TYR	A	198	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	198	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	198	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	198	L	H	HG22	ILE	V	71
R	H	CZ	TYR	A	198	L	H	HG23	ILE	V	71
R	H	CZ	TYR	A	198	L	H	HD13	ILE	V	71
R	H	CB	VAL	A	202	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	202	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	202	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	202	L	H	CD1	LEU	V	43
R	H	CG2	VAL	A	202	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	202	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	202	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	202	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	202	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	206	L	H	OG1	THR	V	47
R	H	CD1	LEU	A	206	L	H	HG1	THR	V	47
R	H	CD2	LEU	A	206	L	H	OG1	THR	V	47
R	H	CD2	LEU	A	206	L	H	HG21	THR	V	47
R	H	CD2	LEU	A	206	L	H	HG22	THR	V	47
R	H	CE1	PHE	A	209	L	H	SD	MET	V	308
R	H	CE1	PHE	A	209	L	H	CE	MET	V	308
R	H	CE1	PHE	A	209	L	H	HE1	MET	V	308
R	H	CE2	PHE	A	209	L	H	HE1	MET	V	308
R	H	CE2	PHE	A	209	L	H	CE1	PHE	V	311
R	H	CE2	PHE	A	209	L	H	HD1	PHE	V	311
R	H	CE2	PHE	A	209	L	H	HE1	PHE	V	311
R	H	CZ	PHE	A	209	L	H	SD	MET	V	308
R	H	CZ	PHE	A	209	L	H	CE	MET	V	308
R	H	CZ	PHE	A	209	L	H	HE1	MET	V	308
R	H	C	ILE	A	212	L	H	HE2	PHE	V	311
R	H	C	ILE	A	212	L	H	HZ	PHE	V	311
R	H	CB	ILE	A	212	L	H	HZ	PHE	V	311
R	H	O	ILE	A	212	L	H	HE2	PHE	V	311
R	H	O	ILE	A	212	L	H	HZ	PHE	V	311
R	H	CG2	ILE	A	212	L	H	CE1	PHE	V	311
R	H	CG2	ILE	A	212	L	H	CZ	PHE	V	311
R	H	CG2	ILE	A	212	L	H	HE1	PHE	V	311
R	H	CG2	ILE	A	212	L	H	HZ	PHE	V	311
R	H	N	LEU	A	213	L	H	HE2	PHE	V	311
R	H	N	LEU	A	213	L	H	HZ	PHE	V	311
R	H	CA	LEU	A	213	L	H	CE2	PHE	V	311
R	H	CA	LEU	A	213	L	H	HE2	PHE	V	311
R	H	O	LEU	A	213	L	H	HE2	PHE	V	311
R	H	CD1	LEU	A	213	L	H	CG	PHE	V	311
R	H	CD1	LEU	A	213	L	H	CD2	PHE	V	311
R	H	CD1	LEU	A	213	L	H	CE2	PHE	V	311
R	H	CD1	LEU	A	213	L	H	HB2	PHE	V	311
R	H	CD1	LEU	A	213	L	H	HD2	PHE	V	311
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	311
R	H	CB	TYR	A	216	L	H	CE2	PHE	V	311
R	H	CB	TYR	A	216	L	H	HE2	PHE	V	311
R	H	O	TYR	A	216	L	-	HH12	ARG	V	314
R	H	CG	TYR	A	216	L	H	HE2	PHE	V	311
R	H	CD1	TYR	A	216	L	-	NH1	ARG	V	314
R	H	CD1	TYR	A	216	L	-	HH11	ARG	V	314
R	H	CD1	TYR	A	216	L	-	HH12	ARG	V	314
R	H	CD2	TYR	A	216	L	H	HE2	PHE	V	311
R	H	CD2	TYR	A	216	L	H	HZ	PHE	V	311
R	H	CG2	ILE	A	219	L	-	HH22	ARG	V	314
R	H	N	LEU	A	220	L	-	HH12	ARG	V	314
R	H	CB	LEU	A	220	L	-	HH12	ARG	V	314
R	H	CA	PHE	A	236	L	-	HH21	ARG	V	314
R	H	CG	PHE	A	236	L	-	HH21	ARG	V	314
R	H	CD1	PHE	A	236	L	-	NH2	ARG	V	314
R	H	CD1	PHE	A	236	L	-	HE	ARG	V	314
R	H	CD1	PHE	A	236	L	-	HH21	ARG	V	314
R	H	CD1	PHE	A	236	L	-	HH22	ARG	V	314
R	H	CE1	PHE	A	236	L	-	NH2	ARG	V	314
R	H	CE1	PHE	A	236	L	-	CZ	ARG	V	314
R	H	CE1	PHE	A	236	L	-	HE	ARG	V	314
R	H	CE1	PHE	A	236	L	-	HH21	ARG	V	314
R	H	CE1	PHE	A	236	L	-	HH22	ARG	V	314
R	H	CZ	PHE	A	236	L	-	HH21	ARG	V	314
R	H	C	VAL	A	243	L	-	OXT	ARG	V	314
R	H	CB	VAL	A	243	L	-	C	ARG	V	314
R	H	CB	VAL	A	243	L	-	O	ARG	V	314
R	H	CB	VAL	A	243	L	-	OXT	ARG	V	314
R	H	CB	VAL	A	243	L	-	HB3	ARG	V	314
R	H	CB	VAL	A	243	L	-	HG2	ARG	V	314
R	H	CB	VAL	A	243	L	-	HD3	ARG	V	314
R	H	O	VAL	A	243	L	-	OXT	ARG	V	314
R	H	CG1	VAL	A	243	L	H	O	PHE	V	311
R	H	CG1	VAL	A	243	L	-	CA	ARG	V	314
R	H	CG1	VAL	A	243	L	-	C	ARG	V	314
R	H	CG1	VAL	A	243	L	-	CB	ARG	V	314
R	H	CG1	VAL	A	243	L	-	O	ARG	V	314
R	H	CG1	VAL	A	243	L	-	CG	ARG	V	314
R	H	CG1	VAL	A	243	L	-	CD	ARG	V	314
R	H	CG1	VAL	A	243	L	-	OXT	ARG	V	314
R	H	CG1	VAL	A	243	L	-	HB3	ARG	V	314
R	H	CG1	VAL	A	243	L	-	HG2	ARG	V	314
R	H	CG1	VAL	A	243	L	-	HD3	ARG	V	314
R	H	CG2	VAL	A	243	L	-	CD	ARG	V	314
R	H	CG2	VAL	A	243	L	-	HG2	ARG	V	314
R	H	CG2	VAL	A	243	L	-	HD3	ARG	V	314
R	H	N	ALA	A	244	L	-	OXT	ARG	V	314
R	H	CB	VAL	A	246	L	H	HE1	PHE	V	311
R	H	CG1	VAL	A	246	L	H	CE1	PHE	V	311
R	H	CG1	VAL	A	246	L	H	CZ	PHE	V	311
R	H	CG1	VAL	A	246	L	H	HE1	PHE	V	311
R	H	CG1	VAL	A	246	L	H	HZ	PHE	V	311
R	H	CA	GLY	A	247	L	H	HD1	PHE	V	312
R	H	C	GLY	A	247	L	H	HE1	PHE	V	312
R	H	O	GLY	A	247	L	H	CD1	PHE	V	312
R	H	O	GLY	A	247	L	H	CE1	PHE	V	312
R	H	O	GLY	A	247	L	H	HD1	PHE	V	312
R	H	O	GLY	A	247	L	H	HE1	PHE	V	312
R	H	C	TYR	A	250	L	H	HE1	PHE	V	312
R	H	C	TYR	A	250	L	H	HZ	PHE	V	312
R	H	O	TYR	A	250	L	H	HE1	PHE	V	312
R	H	O	TYR	A	250	L	H	HZ	PHE	V	312
R	H	N	GLY	A	251	L	H	CE1	PHE	V	312
R	H	N	GLY	A	251	L	H	CZ	PHE	V	312
R	H	N	GLY	A	251	L	H	HE1	PHE	V	312
R	H	N	GLY	A	251	L	H	HZ	PHE	V	312
R	H	CA	GLY	A	251	L	H	CD1	PHE	V	312
R	H	CA	GLY	A	251	L	H	CE1	PHE	V	312
R	H	CA	GLY	A	251	L	H	CZ	PHE	V	312
R	H	CA	GLY	A	251	L	H	HE1	PHE	V	312
R	H	CA	GLY	A	251	L	H	HZ	PHE	V	312
R	H	C	GLY	A	251	L	H	HE1	PHE	V	312
R	H	O	GLY	A	251	L	H	HE1	PHE	V	312
R	H	CB	ILE	A	254	L	H	HZ	PHE	V	312
R	H	CG1	ILE	A	254	L	H	HZ	PHE	V	312
R	H	CD1	ILE	A	254	L	H	CE	MET	V	308
R	H	CD1	ILE	A	254	L	H	HE1	MET	V	308
R	H	CD1	ILE	A	254	L	H	HE2	MET	V	308
R	H	CD1	ILE	A	254	L	H	CE2	PHE	V	312
R	H	CD1	ILE	A	254	L	H	CZ	PHE	V	312
R	H	CD1	ILE	A	254	L	H	HE2	PHE	V	312
R	H	CD1	ILE	A	254	L	H	HZ	PHE	V	312
R	-	SD	MET	A	258	L	H	CB	SER	V	40
R	-	SD	MET	A	258	L	H	HA	SER	V	40
R	-	SD	MET	A	258	L	H	HB2	SER	V	40
R	-	SD	MET	A	258	L	H	HB3	SER	V	40
R	-	CE	MET	A	258	L	H	HB3	SER	V	40
R	-	C	ARG	A	259	L	H	HB1	ALA	V	36
R	-	O	ARG	A	259	L	H	HB1	ALA	V	36
R	-	O	ARG	A	259	L	H	HB3	ALA	V	36
R	-	N	PRO	A	260	L	H	HB1	ALA	V	36
R	-	CA	PRO	A	260	L	H	HA	LEU	V	33
R	-	CA	PRO	A	260	L	H	HD11	LEU	V	33
R	-	CA	PRO	A	260	L	H	HD13	LEU	V	33
R	-	CA	PRO	A	260	L	H	CB	ALA	V	36
R	-	CA	PRO	A	260	L	H	HB1	ALA	V	36
R	-	CA	PRO	A	260	L	H	HB2	ALA	V	36
R	-	CA	PRO	A	260	L	H	HB3	ALA	V	36
R	-	C	PRO	A	260	L	H	HA	LEU	V	33
R	-	C	PRO	A	260	L	H	CB	ALA	V	36
R	-	C	PRO	A	260	L	H	HB1	ALA	V	36
R	-	C	PRO	A	260	L	H	HB2	ALA	V	36
R	-	C	PRO	A	260	L	H	HB3	ALA	V	36
R	-	CB	PRO	A	260	L	H	CD1	LEU	V	33
R	-	CB	PRO	A	260	L	H	HA	LEU	V	33
R	-	CB	PRO	A	260	L	H	HD11	LEU	V	33
R	-	CB	PRO	A	260	L	H	HD12	LEU	V	33
R	-	CB	PRO	A	260	L	H	HD13	LEU	V	33
R	-	CB	PRO	A	260	L	H	HB2	ALA	V	36
R	-	CG	PRO	A	260	L	H	CD1	LEU	V	33
R	-	CG	PRO	A	260	L	H	HD11	LEU	V	33
R	-	CG	PRO	A	260	L	H	HD12	LEU	V	33
R	-	CG	PRO	A	260	L	H	HD13	LEU	V	33
R	H	N	LYS	A	261	L	H	C	SER	V	32
R	H	N	LYS	A	261	L	H	O	SER	V	32
R	H	N	LYS	A	261	L	H	HB2	SER	V	32
R	H	N	LYS	A	261	L	H	HA	LEU	V	33
R	H	N	LYS	A	261	L	H	CB	ALA	V	36
R	H	N	LYS	A	261	L	H	HB1	ALA	V	36
R	H	N	LYS	A	261	L	H	HB2	ALA	V	36
R	H	N	LYS	A	261	L	H	HB3	ALA	V	36
R	H	CA	LYS	A	261	L	H	C	SER	V	32
R	H	CA	LYS	A	261	L	H	CB	SER	V	32
R	H	CA	LYS	A	261	L	H	O	SER	V	32
R	H	CA	LYS	A	261	L	H	HB2	SER	V	32
R	H	CA	LYS	A	261	L	H	HB3	SER	V	32
R	H	CA	LYS	A	261	L	H	HA	LEU	V	33
R	H	CA	LYS	A	261	L	H	HB3	ALA	V	36
R	H	C	LYS	A	261	L	H	CB	SER	V	32
R	H	C	LYS	A	261	L	H	HB2	SER	V	32
R	H	C	LYS	A	261	L	H	HB3	SER	V	32
R	H	CB	LYS	A	261	L	H	CA	SER	V	32
R	H	CB	LYS	A	261	L	H	C	SER	V	32
R	H	CB	LYS	A	261	L	H	CB	SER	V	32
R	H	CB	LYS	A	261	L	H	O	SER	V	32
R	H	CB	LYS	A	261	L	H	OG	SER	V	32
R	H	CB	LYS	A	261	L	H	HA	SER	V	32
R	H	CB	LYS	A	261	L	H	HB2	SER	V	32
R	H	CB	LYS	A	261	L	H	HB3	SER	V	32
R	H	CB	LYS	A	261	L	H	N	LEU	V	33
R	H	CB	LYS	A	261	L	H	H	LEU	V	33
R	H	CB	LYS	A	261	L	H	HA	LEU	V	33
R	H	CB	LYS	A	261	L	H	HB3	ALA	V	36
R	H	O	LYS	A	261	L	H	HB2	SER	V	32
R	H	O	LYS	A	261	L	H	HB3	SER	V	32
R	H	CG	LYS	A	261	L	H	CA	SER	V	32
R	H	CG	LYS	A	261	L	H	C	SER	V	32
R	H	CG	LYS	A	261	L	H	CB	SER	V	32
R	H	CG	LYS	A	261	L	H	O	SER	V	32
R	H	CG	LYS	A	261	L	H	HA	SER	V	32
R	H	CG	LYS	A	261	L	H	HB2	SER	V	32
R	H	CG	LYS	A	261	L	H	HB3	SER	V	32
R	H	CG	LYS	A	261	L	H	HB3	TYR	V	35
R	H	CG	LYS	A	261	L	H	HD1	TYR	V	35
R	H	CG	LYS	A	261	L	H	CB	ALA	V	36
R	H	CG	LYS	A	261	L	H	H	ALA	V	36
R	H	CG	LYS	A	261	L	H	HB3	ALA	V	36
R	H	CD	LYS	A	261	L	H	CA	SER	V	32
R	H	CD	LYS	A	261	L	H	C	SER	V	32
R	H	CD	LYS	A	261	L	H	CB	SER	V	32
R	H	CD	LYS	A	261	L	H	O	SER	V	32
R	H	CD	LYS	A	261	L	H	OG	SER	V	32
R	H	CD	LYS	A	261	L	H	HA	SER	V	32
R	H	CD	LYS	A	261	L	H	HB2	SER	V	32
R	H	CD	LYS	A	261	L	H	CB	TYR	V	35
R	H	CD	LYS	A	261	L	H	CD1	TYR	V	35
R	H	CD	LYS	A	261	L	H	HB3	TYR	V	35
R	H	CD	LYS	A	261	L	H	HD1	TYR	V	35
R	H	CD	LYS	A	261	L	H	H	ALA	V	36
R	H	CD	LYS	A	261	L	H	HB3	ALA	V	36
R	H	CD	LYS	A	261	L	H	CD1	LEU	V	82
R	H	CD	LYS	A	261	L	H	HD12	LEU	V	82
R	H	CD	LYS	A	261	L	H	HD13	LEU	V	82
R	H	CE	LYS	A	261	L	H	O	SER	V	32
R	H	CE	LYS	A	261	L	H	HA	SER	V	32
R	H	CE	LYS	A	261	L	H	CB	TYR	V	35
R	H	CE	LYS	A	261	L	H	CG	TYR	V	35
R	H	CE	LYS	A	261	L	H	CD1	TYR	V	35
R	H	CE	LYS	A	261	L	H	CE1	TYR	V	35
R	H	CE	LYS	A	261	L	H	HB3	TYR	V	35
R	H	CE	LYS	A	261	L	H	HD1	TYR	V	35
R	H	CE	LYS	A	261	L	H	HE1	TYR	V	35
R	H	CE	LYS	A	261	L	H	HD11	LEU	V	82
R	H	CE	LYS	A	261	L	H	HD12	LEU	V	82
R	H	CE	LYS	A	261	L	H	HD13	LEU	V	82
R	H	NZ	LYS	A	261	L	H	HA	SER	V	32
R	H	NZ	LYS	A	261	L	H	CB	TYR	V	35
R	H	NZ	LYS	A	261	L	H	CG	TYR	V	35
R	H	NZ	LYS	A	261	L	H	CD1	TYR	V	35
R	H	NZ	LYS	A	261	L	H	CE1	TYR	V	35
R	H	NZ	LYS	A	261	L	H	CZ	TYR	V	35
R	H	NZ	LYS	A	261	L	H	HB2	TYR	V	35
R	H	NZ	LYS	A	261	L	H	HB3	TYR	V	35
R	H	NZ	LYS	A	261	L	H	HD1	TYR	V	35
R	H	NZ	LYS	A	261	L	H	HE1	TYR	V	35
R	H	NZ	LYS	A	261	L	-	HG11	VAL	V	78
R	H	NZ	LYS	A	261	L	H	CD1	LEU	V	82
R	H	NZ	LYS	A	261	L	H	HD11	LEU	V	82
R	H	NZ	LYS	A	261	L	H	HD12	LEU	V	82
R	H	NZ	LYS	A	261	L	H	HD13	LEU	V	82
R	H	N	SER	A	262	L	H	HB2	SER	V	32
R	H	N	SER	A	262	L	H	HB3	SER	V	32
R	H	N	SER	A	262	L	H	N	LEU	V	33
R	H	N	SER	A	262	L	H	H	LEU	V	33
R	H	N	SER	A	262	L	H	HA	LEU	V	33
R	H	N	SER	A	262	L	H	HB2	LEU	V	33
R	H	N	SER	A	262	L	H	HD13	LEU	V	33
R	H	CA	SER	A	262	L	H	HA	LEU	V	29
R	H	CA	SER	A	262	L	H	HB3	LEU	V	29
R	H	CA	SER	A	262	L	H	HD21	LEU	V	29
R	H	CA	SER	A	262	L	H	HD23	LEU	V	29
R	H	CA	SER	A	262	L	H	HB2	LEU	V	33
R	H	C	SER	A	262	L	H	HD23	LEU	V	29
R	H	CB	SER	A	262	L	H	O	LEU	V	29
R	H	CB	SER	A	262	L	H	HB3	LEU	V	29
R	H	CB	SER	A	262	L	H	HD23	LEU	V	29
R	H	CB	SER	A	262	L	H	CB	LEU	V	33
R	H	CB	SER	A	262	L	H	HB2	LEU	V	33
R	H	CB	SER	A	262	L	H	HD13	LEU	V	33
R	H	CB	SER	A	262	L	H	HD22	LEU	V	33
R	H	O	SER	A	262	L	H	CD2	LEU	V	29
R	H	O	SER	A	262	L	H	HD23	LEU	V	29
R	H	OG	SER	A	262	L	H	CB	LEU	V	33
R	H	OG	SER	A	262	L	H	CG	LEU	V	33
R	H	OG	SER	A	262	L	H	CD1	LEU	V	33
R	H	OG	SER	A	262	L	H	CD2	LEU	V	33
R	H	OG	SER	A	262	L	H	HA	LEU	V	33
R	H	OG	SER	A	262	L	H	HB2	LEU	V	33
R	H	OG	SER	A	262	L	H	HD11	LEU	V	33
R	H	OG	SER	A	262	L	H	HD12	LEU	V	33
R	H	OG	SER	A	262	L	H	HD13	LEU	V	33
R	H	OG	SER	A	262	L	H	HD22	LEU	V	33
R	-	NH2	ARG	A	264	L	H	HB3	ALA	V	36

- 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