IID

Q9NZQ0_P20339.1 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	S	LYS	A	18	L	H	ARG	V	120
R	H	LYS	A	34	L	H	SER	V	150
R	-	GLU	A	38	L	H	ASP	V	154
R	-	ARG	A	40	L	H	SER	V	150
R	-	LEU	A	46	L	-	ASP	V	144
R	-	LEU	A	46	L	H	GLN	V	146
R	-	LEU	A	46	L	H	GLU	V	147
R	-	ALA	A	47	L	H	GLU	V	147
R	-	THR	A	48	L	H	LYS	V	112
R	-	THR	A	48	L	H	GLU	V	147
R	-	ILE	A	49	L	H	GLU	V	105
R	-	ILE	A	49	L	H	PHE	V	108
R	-	ILE	A	49	L	H	ALA	V	109
R	-	ILE	A	49	L	H	LYS	V	112
R	-	ILE	A	49	L	-	VAL	V	143
R	-	ILE	A	49	L	H	GLU	V	147
R	-	GLY	A	50	L	H	ALA	V	109
R	-	GLY	A	50	L	H	LYS	V	112
R	S	ILE	A	51	L	H	LYS	V	112
R	S	ILE	A	51	L	H	LYS	V	116
R	S	ILE	A	51	L	H	TYR	V	151
R	S	ASP	A	52	L	H	LYS	V	112
R	S	ASP	A	52	L	H	LYS	V	116
R	S	ASP	A	52	L	H	TYR	V	151
R	S	ASP	A	52	L	H	ASP	V	154
R	S	ASP	A	52	L	-	ASN	V	155
R	S	TYR	A	53	L	H	LYS	V	116
R	S	TYR	A	53	L	H	GLN	V	119
R	S	TYR	A	53	L	H	TYR	V	151
R	S	TYR	A	53	L	H	ASP	V	154
R	S	TYR	A	53	L	-	ASN	V	155
R	S	GLY	A	54	L	H	ASP	V	154
R	S	GLY	A	54	L	-	ASN	V	155
R	S	VAL	A	55	L	H	ASP	V	154
R	S	PHE	A	70	L	H	LYS	V	116
R	S	PHE	A	70	L	H	ARG	V	120
R	H	PHE	A	77	L	H	GLU	V	106
R	H	PHE	A	78	L	H	GLU	V	105
R	H	PHE	A	78	L	H	ALA	V	109
R	H	VAL	A	81	L	H	ALA	V	109
R	H	VAL	A	81	L	H	ASN	V	113
R	H	PHE	A	85	L	H	ASN	V	113
R	H	PHE	A	85	L	H	LYS	V	116
R	H	PHE	A	85	L	H	ARG	V	120

- 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

Q9NZQ0_P20339.1 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	NZ	LYS	A	18	L	H	HH22	ARG	V	120
R	H	CE	LYS	A	34	L	H	HB3	SER	V	150
R	H	NZ	LYS	A	34	L	H	CB	SER	V	150
R	H	NZ	LYS	A	34	L	H	HB2	SER	V	150
R	H	NZ	LYS	A	34	L	H	HB3	SER	V	150
R	-	CD	GLU	A	38	L	H	OD1	ASP	V	154
R	-	OE1	GLU	A	38	L	H	CG	ASP	V	154
R	-	OE1	GLU	A	38	L	H	OD1	ASP	V	154
R	-	OE1	GLU	A	38	L	H	OD2	ASP	V	154
R	-	NH2	ARG	A	40	L	H	OG	SER	V	150
R	-	NH2	ARG	A	40	L	H	HB3	SER	V	150
R	-	CB	LEU	A	46	L	H	HB2	GLU	V	147
R	-	CB	LEU	A	46	L	H	HG2	GLU	V	147
R	-	CG	LEU	A	46	L	-	OD2	ASP	V	144
R	-	CG	LEU	A	46	L	H	HB2	GLU	V	147
R	-	CD1	LEU	A	46	L	-	OD2	ASP	V	144
R	-	CD1	LEU	A	46	L	H	CB	GLN	V	146
R	-	CD1	LEU	A	46	L	H	HB2	GLN	V	146
R	-	CD1	LEU	A	46	L	H	HB3	GLN	V	146
R	-	CD1	LEU	A	46	L	H	N	GLU	V	147
R	-	CD1	LEU	A	46	L	H	H	GLU	V	147
R	-	CD1	LEU	A	46	L	H	HA	GLU	V	147
R	-	CD1	LEU	A	46	L	H	HB2	GLU	V	147
R	-	CD2	LEU	A	46	L	-	CB	ASP	V	144
R	-	CD2	LEU	A	46	L	-	CG	ASP	V	144
R	-	CD2	LEU	A	46	L	-	OD1	ASP	V	144
R	-	CD2	LEU	A	46	L	-	OD2	ASP	V	144
R	-	CD2	LEU	A	46	L	-	HB2	ASP	V	144
R	-	CD2	LEU	A	46	L	-	HB3	ASP	V	144
R	-	CD2	LEU	A	46	L	H	HB2	GLU	V	147
R	-	C	ALA	A	47	L	H	CD	GLU	V	147
R	-	C	ALA	A	47	L	H	OE1	GLU	V	147
R	-	C	ALA	A	47	L	H	OE2	GLU	V	147
R	-	O	ALA	A	47	L	H	CG	GLU	V	147
R	-	O	ALA	A	47	L	H	CD	GLU	V	147
R	-	O	ALA	A	47	L	H	OE1	GLU	V	147
R	-	O	ALA	A	47	L	H	OE2	GLU	V	147
R	-	O	ALA	A	47	L	H	HG2	GLU	V	147
R	-	CA	THR	A	48	L	H	HZ2	LYS	V	112
R	-	CA	THR	A	48	L	H	OE1	GLU	V	147
R	-	C	THR	A	48	L	H	HZ2	LYS	V	112
R	-	C	THR	A	48	L	H	HZ3	LYS	V	112
R	-	C	THR	A	48	L	H	OE1	GLU	V	147
R	-	CG2	THR	A	48	L	H	HZ2	LYS	V	112
R	-	N	ILE	A	49	L	H	NZ	LYS	V	112
R	-	N	ILE	A	49	L	H	HZ1	LYS	V	112
R	-	N	ILE	A	49	L	H	HZ2	LYS	V	112
R	-	N	ILE	A	49	L	H	HZ3	LYS	V	112
R	-	N	ILE	A	49	L	H	CD	GLU	V	147
R	-	N	ILE	A	49	L	H	OE1	GLU	V	147
R	-	CA	ILE	A	49	L	H	HD1	PHE	V	108
R	-	CA	ILE	A	49	L	H	HB3	ALA	V	109
R	-	CA	ILE	A	49	L	H	NZ	LYS	V	112
R	-	CA	ILE	A	49	L	H	HZ2	LYS	V	112
R	-	CA	ILE	A	49	L	H	HZ3	LYS	V	112
R	-	CA	ILE	A	49	L	H	OE1	GLU	V	147
R	-	C	ILE	A	49	L	H	CB	ALA	V	109
R	-	C	ILE	A	49	L	H	HA	ALA	V	109
R	-	C	ILE	A	49	L	H	HB3	ALA	V	109
R	-	C	ILE	A	49	L	H	NZ	LYS	V	112
R	-	C	ILE	A	49	L	H	HD2	LYS	V	112
R	-	C	ILE	A	49	L	H	HZ2	LYS	V	112
R	-	C	ILE	A	49	L	H	HZ3	LYS	V	112
R	-	CB	ILE	A	49	L	H	CD1	PHE	V	108
R	-	CB	ILE	A	49	L	H	HB2	PHE	V	108
R	-	CB	ILE	A	49	L	H	HD1	PHE	V	108
R	-	CB	ILE	A	49	L	H	HE1	PHE	V	108
R	-	CB	ILE	A	49	L	H	HB3	ALA	V	109
R	-	CB	ILE	A	49	L	H	NZ	LYS	V	112
R	-	CB	ILE	A	49	L	H	HZ3	LYS	V	112
R	-	CB	ILE	A	49	L	H	OE1	GLU	V	147
R	-	O	ILE	A	49	L	H	CA	ALA	V	109
R	-	O	ILE	A	49	L	H	CB	ALA	V	109
R	-	O	ILE	A	49	L	H	HA	ALA	V	109
R	-	O	ILE	A	49	L	H	HB3	ALA	V	109
R	-	O	ILE	A	49	L	H	CD	LYS	V	112
R	-	O	ILE	A	49	L	H	CE	LYS	V	112
R	-	O	ILE	A	49	L	H	NZ	LYS	V	112
R	-	O	ILE	A	49	L	H	HD2	LYS	V	112
R	-	O	ILE	A	49	L	H	HD3	LYS	V	112
R	-	O	ILE	A	49	L	H	HE3	LYS	V	112
R	-	O	ILE	A	49	L	H	HZ1	LYS	V	112
R	-	O	ILE	A	49	L	H	HZ2	LYS	V	112
R	-	O	ILE	A	49	L	H	HZ3	LYS	V	112
R	-	CG1	ILE	A	49	L	H	HB3	GLU	V	105
R	-	CG1	ILE	A	49	L	H	HG2	GLU	V	105
R	-	CG1	ILE	A	49	L	H	CD1	PHE	V	108
R	-	CG1	ILE	A	49	L	H	HD1	PHE	V	108
R	-	CG1	ILE	A	49	L	H	HE1	PHE	V	108
R	-	CG1	ILE	A	49	L	H	HZ3	LYS	V	112
R	-	CG1	ILE	A	49	L	H	CD	GLU	V	147
R	-	CG1	ILE	A	49	L	H	OE1	GLU	V	147
R	-	CG1	ILE	A	49	L	H	OE2	GLU	V	147
R	-	CG2	ILE	A	49	L	H	C	GLU	V	105
R	-	CG2	ILE	A	49	L	H	O	GLU	V	105
R	-	CG2	ILE	A	49	L	H	HA	GLU	V	105
R	-	CG2	ILE	A	49	L	H	HB3	GLU	V	105
R	-	CG2	ILE	A	49	L	H	CB	PHE	V	108
R	-	CG2	ILE	A	49	L	H	CD1	PHE	V	108
R	-	CG2	ILE	A	49	L	H	HB2	PHE	V	108
R	-	CG2	ILE	A	49	L	H	HD1	PHE	V	108
R	-	CG2	ILE	A	49	L	H	N	ALA	V	109
R	-	CG2	ILE	A	49	L	H	CA	ALA	V	109
R	-	CG2	ILE	A	49	L	H	CB	ALA	V	109
R	-	CG2	ILE	A	49	L	H	H	ALA	V	109
R	-	CG2	ILE	A	49	L	H	HA	ALA	V	109
R	-	CG2	ILE	A	49	L	H	HB3	ALA	V	109
R	-	CG2	ILE	A	49	L	H	HZ3	LYS	V	112
R	-	CD1	ILE	A	49	L	H	CG	GLU	V	105
R	-	CD1	ILE	A	49	L	H	HA	GLU	V	105
R	-	CD1	ILE	A	49	L	H	HB3	GLU	V	105
R	-	CD1	ILE	A	49	L	H	HG2	GLU	V	105
R	-	CD1	ILE	A	49	L	H	CD1	PHE	V	108
R	-	CD1	ILE	A	49	L	H	CE1	PHE	V	108
R	-	CD1	ILE	A	49	L	H	HB2	PHE	V	108
R	-	CD1	ILE	A	49	L	H	HD1	PHE	V	108
R	-	CD1	ILE	A	49	L	H	HE1	PHE	V	108
R	-	CD1	ILE	A	49	L	-	CG1	VAL	V	143
R	-	CD1	ILE	A	49	L	-	CG2	VAL	V	143
R	-	CD1	ILE	A	49	L	-	HA	VAL	V	143
R	-	CD1	ILE	A	49	L	-	HG13	VAL	V	143
R	-	CD1	ILE	A	49	L	-	HG22	VAL	V	143
R	-	CD1	ILE	A	49	L	H	CD	GLU	V	147
R	-	CD1	ILE	A	49	L	H	OE1	GLU	V	147
R	-	CD1	ILE	A	49	L	H	OE2	GLU	V	147
R	-	N	GLY	A	50	L	H	CB	ALA	V	109
R	-	N	GLY	A	50	L	H	HA	ALA	V	109
R	-	N	GLY	A	50	L	H	HB1	ALA	V	109
R	-	N	GLY	A	50	L	H	HB3	ALA	V	109
R	-	N	GLY	A	50	L	H	HD2	LYS	V	112
R	-	N	GLY	A	50	L	H	HZ3	LYS	V	112
R	-	CA	GLY	A	50	L	H	CB	ALA	V	109
R	-	CA	GLY	A	50	L	H	HA	ALA	V	109
R	-	CA	GLY	A	50	L	H	HB1	ALA	V	109
R	-	CA	GLY	A	50	L	H	HB3	ALA	V	109
R	-	CA	GLY	A	50	L	H	HD2	LYS	V	112
R	-	C	GLY	A	50	L	H	HD2	LYS	V	112
R	S	N	ILE	A	51	L	H	CD	LYS	V	112
R	S	N	ILE	A	51	L	H	HD2	LYS	V	112
R	S	N	ILE	A	51	L	H	HD3	LYS	V	112
R	S	N	ILE	A	51	L	H	HZ2	LYS	V	112
R	S	CA	ILE	A	51	L	H	CD	LYS	V	112
R	S	CA	ILE	A	51	L	H	HD2	LYS	V	112
R	S	CA	ILE	A	51	L	H	HD3	LYS	V	112
R	S	CA	ILE	A	51	L	H	HZ1	LYS	V	116
R	S	CA	ILE	A	51	L	H	HZ2	LYS	V	116
R	S	C	ILE	A	51	L	H	CD	LYS	V	112
R	S	C	ILE	A	51	L	H	HB3	LYS	V	112
R	S	C	ILE	A	51	L	H	HD2	LYS	V	112
R	S	C	ILE	A	51	L	H	HD3	LYS	V	112
R	S	C	ILE	A	51	L	H	HZ2	LYS	V	112
R	S	C	ILE	A	51	L	H	HZ1	LYS	V	116
R	S	C	ILE	A	51	L	H	HE2	TYR	V	151
R	S	CB	ILE	A	51	L	H	CE	LYS	V	116
R	S	CB	ILE	A	51	L	H	NZ	LYS	V	116
R	S	CB	ILE	A	51	L	H	HE3	LYS	V	116
R	S	CB	ILE	A	51	L	H	HZ1	LYS	V	116
R	S	CB	ILE	A	51	L	H	HZ2	LYS	V	116
R	S	CB	ILE	A	51	L	H	HZ3	LYS	V	116
R	S	O	ILE	A	51	L	H	CB	LYS	V	112
R	S	O	ILE	A	51	L	H	CG	LYS	V	112
R	S	O	ILE	A	51	L	H	CD	LYS	V	112
R	S	O	ILE	A	51	L	H	CE	LYS	V	112
R	S	O	ILE	A	51	L	H	NZ	LYS	V	112
R	S	O	ILE	A	51	L	H	HB2	LYS	V	112
R	S	O	ILE	A	51	L	H	HB3	LYS	V	112
R	S	O	ILE	A	51	L	H	HG2	LYS	V	112
R	S	O	ILE	A	51	L	H	HG3	LYS	V	112
R	S	O	ILE	A	51	L	H	HD2	LYS	V	112
R	S	O	ILE	A	51	L	H	HD3	LYS	V	112
R	S	O	ILE	A	51	L	H	HE2	LYS	V	112
R	S	O	ILE	A	51	L	H	HZ2	LYS	V	112
R	S	O	ILE	A	51	L	H	HE3	LYS	V	116
R	S	O	ILE	A	51	L	H	HZ1	LYS	V	116
R	S	O	ILE	A	51	L	H	CE2	TYR	V	151
R	S	O	ILE	A	51	L	H	HE2	TYR	V	151
R	S	CG1	ILE	A	51	L	H	NZ	LYS	V	116
R	S	CG1	ILE	A	51	L	H	HZ1	LYS	V	116
R	S	CG1	ILE	A	51	L	H	HZ2	LYS	V	116
R	S	CG1	ILE	A	51	L	H	HZ3	LYS	V	116
R	S	CG2	ILE	A	51	L	H	CE	LYS	V	116
R	S	CG2	ILE	A	51	L	H	NZ	LYS	V	116
R	S	CG2	ILE	A	51	L	H	HE2	LYS	V	116
R	S	CG2	ILE	A	51	L	H	HE3	LYS	V	116
R	S	CG2	ILE	A	51	L	H	HZ1	LYS	V	116
R	S	CG2	ILE	A	51	L	H	HZ2	LYS	V	116
R	S	CG2	ILE	A	51	L	H	HZ3	LYS	V	116
R	S	CD1	ILE	A	51	L	H	NZ	LYS	V	116
R	S	CD1	ILE	A	51	L	H	HZ1	LYS	V	116
R	S	CD1	ILE	A	51	L	H	HZ2	LYS	V	116
R	S	CD1	ILE	A	51	L	H	HZ3	LYS	V	116
R	S	N	ASP	A	52	L	H	CD	LYS	V	112
R	S	N	ASP	A	52	L	H	HD3	LYS	V	112
R	S	N	ASP	A	52	L	H	HZ2	LYS	V	112
R	S	N	ASP	A	52	L	H	HZ1	LYS	V	116
R	S	N	ASP	A	52	L	H	HD2	TYR	V	151
R	S	N	ASP	A	52	L	H	HE2	TYR	V	151
R	S	CA	ASP	A	52	L	H	HD3	LYS	V	112
R	S	CA	ASP	A	52	L	H	HZ2	LYS	V	112
R	S	CA	ASP	A	52	L	H	CD2	TYR	V	151
R	S	CA	ASP	A	52	L	H	CE2	TYR	V	151
R	S	CA	ASP	A	52	L	H	HD2	TYR	V	151
R	S	CA	ASP	A	52	L	H	HE2	TYR	V	151
R	S	C	ASP	A	52	L	H	CD2	TYR	V	151
R	S	C	ASP	A	52	L	H	CE2	TYR	V	151
R	S	C	ASP	A	52	L	H	HD2	TYR	V	151
R	S	C	ASP	A	52	L	H	HE2	TYR	V	151
R	S	C	ASP	A	52	L	-	HD22	ASN	V	155
R	S	CB	ASP	A	52	L	H	HZ2	LYS	V	112
R	S	CB	ASP	A	52	L	H	CD2	TYR	V	151
R	S	CB	ASP	A	52	L	H	HD2	TYR	V	151
R	S	CG	ASP	A	52	L	H	CA	TYR	V	151
R	S	CG	ASP	A	52	L	H	CB	TYR	V	151
R	S	CG	ASP	A	52	L	H	CD2	TYR	V	151
R	S	CG	ASP	A	52	L	H	HA	TYR	V	151
R	S	CG	ASP	A	52	L	H	HB2	TYR	V	151
R	S	CG	ASP	A	52	L	H	HD2	TYR	V	151
R	S	OD1	ASP	A	52	L	H	CA	TYR	V	151
R	S	OD1	ASP	A	52	L	H	CB	TYR	V	151
R	S	OD1	ASP	A	52	L	H	CG	TYR	V	151
R	S	OD1	ASP	A	52	L	H	CD2	TYR	V	151
R	S	OD1	ASP	A	52	L	H	CE2	TYR	V	151
R	S	OD1	ASP	A	52	L	H	HA	TYR	V	151
R	S	OD1	ASP	A	52	L	H	HB2	TYR	V	151
R	S	OD1	ASP	A	52	L	H	HD2	TYR	V	151
R	S	OD1	ASP	A	52	L	H	HE2	TYR	V	151
R	S	OD1	ASP	A	52	L	H	HB2	ASP	V	154
R	S	OD1	ASP	A	52	L	-	ND2	ASN	V	155
R	S	OD1	ASP	A	52	L	-	HD21	ASN	V	155
R	S	OD1	ASP	A	52	L	-	HD22	ASN	V	155
R	S	OD2	ASP	A	52	L	H	HA	TYR	V	151
R	S	OD2	ASP	A	52	L	H	HB2	TYR	V	151
R	S	OD2	ASP	A	52	L	H	HD2	TYR	V	151
R	S	OD2	ASP	A	52	L	H	OD2	ASP	V	154
R	S	N	TYR	A	53	L	H	CD2	TYR	V	151
R	S	N	TYR	A	53	L	H	CE2	TYR	V	151
R	S	N	TYR	A	53	L	H	HD2	TYR	V	151
R	S	N	TYR	A	53	L	H	HE2	TYR	V	151
R	S	N	TYR	A	53	L	-	ND2	ASN	V	155
R	S	N	TYR	A	53	L	-	HD22	ASN	V	155
R	S	CA	TYR	A	53	L	H	HE2	LYS	V	116
R	S	CA	TYR	A	53	L	H	CE2	TYR	V	151
R	S	CA	TYR	A	53	L	H	HE2	TYR	V	151
R	S	CA	TYR	A	53	L	-	CG	ASN	V	155
R	S	CA	TYR	A	53	L	-	ND2	ASN	V	155
R	S	CA	TYR	A	53	L	-	OD1	ASN	V	155
R	S	CA	TYR	A	53	L	-	HD22	ASN	V	155
R	S	C	TYR	A	53	L	H	HE2	TYR	V	151
R	S	C	TYR	A	53	L	H	HB3	ASP	V	154
R	S	C	TYR	A	53	L	-	CG	ASN	V	155
R	S	C	TYR	A	53	L	-	ND2	ASN	V	155
R	S	C	TYR	A	53	L	-	OD1	ASN	V	155
R	S	C	TYR	A	53	L	-	HD21	ASN	V	155
R	S	C	TYR	A	53	L	-	HD22	ASN	V	155
R	S	CB	TYR	A	53	L	H	CE	LYS	V	116
R	S	CB	TYR	A	53	L	H	HG2	LYS	V	116
R	S	CB	TYR	A	53	L	H	HG3	LYS	V	116
R	S	CB	TYR	A	53	L	H	HE2	LYS	V	116
R	S	CB	TYR	A	53	L	H	HE3	LYS	V	116
R	S	CB	TYR	A	53	L	H	CE2	TYR	V	151
R	S	CB	TYR	A	53	L	H	HE2	TYR	V	151
R	S	CB	TYR	A	53	L	H	HH	TYR	V	151
R	S	CB	TYR	A	53	L	-	CG	ASN	V	155
R	S	CB	TYR	A	53	L	-	ND2	ASN	V	155
R	S	CB	TYR	A	53	L	-	OD1	ASN	V	155
R	S	CB	TYR	A	53	L	-	HD22	ASN	V	155
R	S	O	TYR	A	53	L	H	HE2	TYR	V	151
R	S	O	TYR	A	53	L	H	C	ASP	V	154
R	S	O	TYR	A	53	L	H	CB	ASP	V	154
R	S	O	TYR	A	53	L	H	O	ASP	V	154
R	S	O	TYR	A	53	L	H	HB2	ASP	V	154
R	S	O	TYR	A	53	L	H	HB3	ASP	V	154
R	S	O	TYR	A	53	L	-	N	ASN	V	155
R	S	O	TYR	A	53	L	-	CA	ASN	V	155
R	S	O	TYR	A	53	L	-	CB	ASN	V	155
R	S	O	TYR	A	53	L	-	CG	ASN	V	155
R	S	O	TYR	A	53	L	-	ND2	ASN	V	155
R	S	O	TYR	A	53	L	-	OD1	ASN	V	155
R	S	O	TYR	A	53	L	-	HA	ASN	V	155
R	S	O	TYR	A	53	L	-	HD21	ASN	V	155
R	S	O	TYR	A	53	L	-	HD22	ASN	V	155
R	S	CG	TYR	A	53	L	H	HG2	LYS	V	116
R	S	CG	TYR	A	53	L	H	HE2	LYS	V	116
R	S	CG	TYR	A	53	L	H	OE1	GLN	V	119
R	S	CG	TYR	A	53	L	H	HE22	GLN	V	119
R	S	CG	TYR	A	53	L	-	CG	ASN	V	155
R	S	CG	TYR	A	53	L	-	OD1	ASN	V	155
R	S	CG	TYR	A	53	L	-	HD22	ASN	V	155
R	S	CD1	TYR	A	53	L	H	CD	GLN	V	119
R	S	CD1	TYR	A	53	L	H	NE2	GLN	V	119
R	S	CD1	TYR	A	53	L	H	OE1	GLN	V	119
R	S	CD1	TYR	A	53	L	H	HE22	GLN	V	119
R	S	CD1	TYR	A	53	L	-	CG	ASN	V	155
R	S	CD1	TYR	A	53	L	-	ND2	ASN	V	155
R	S	CD1	TYR	A	53	L	-	OD1	ASN	V	155
R	S	CD1	TYR	A	53	L	-	HB3	ASN	V	155
R	S	CD1	TYR	A	53	L	-	HD22	ASN	V	155
R	S	CD2	TYR	A	53	L	H	HG2	LYS	V	116
R	S	CD2	TYR	A	53	L	H	HE2	LYS	V	116
R	S	CD2	TYR	A	53	L	-	OD1	ASN	V	155
R	S	CE1	TYR	A	53	L	H	CD	GLN	V	119
R	S	CE1	TYR	A	53	L	H	NE2	GLN	V	119
R	S	CE1	TYR	A	53	L	H	OE1	GLN	V	119
R	S	CE1	TYR	A	53	L	H	HE21	GLN	V	119
R	S	CE1	TYR	A	53	L	H	HE22	GLN	V	119
R	S	CE1	TYR	A	53	L	-	OD1	ASN	V	155
R	S	OH	TYR	A	53	L	H	OE1	GLN	V	119
R	S	CZ	TYR	A	53	L	H	OE1	GLN	V	119
R	S	CZ	TYR	A	53	L	H	HE22	GLN	V	119
R	S	N	GLY	A	54	L	H	HB3	ASP	V	154
R	S	N	GLY	A	54	L	-	ND2	ASN	V	155
R	S	N	GLY	A	54	L	-	OD1	ASN	V	155
R	S	N	GLY	A	54	L	-	HD22	ASN	V	155
R	S	CA	GLY	A	54	L	H	O	ASP	V	154
R	S	CA	GLY	A	54	L	H	HB3	ASP	V	154
R	S	N	VAL	A	55	L	H	O	ASP	V	154
R	S	CB	PHE	A	70	L	H	HZ3	LYS	V	116
R	S	CG	PHE	A	70	L	H	HE2	LYS	V	116
R	S	CG	PHE	A	70	L	H	HZ3	LYS	V	116
R	S	CD1	PHE	A	70	L	H	CD	LYS	V	116
R	S	CD1	PHE	A	70	L	H	CE	LYS	V	116
R	S	CD1	PHE	A	70	L	H	NZ	LYS	V	116
R	S	CD1	PHE	A	70	L	H	HD3	LYS	V	116
R	S	CD1	PHE	A	70	L	H	HE2	LYS	V	116
R	S	CD1	PHE	A	70	L	H	HZ1	LYS	V	116
R	S	CD1	PHE	A	70	L	H	HZ3	LYS	V	116
R	S	CE1	PHE	A	70	L	H	CG	LYS	V	116
R	S	CE1	PHE	A	70	L	H	CD	LYS	V	116
R	S	CE1	PHE	A	70	L	H	CE	LYS	V	116
R	S	CE1	PHE	A	70	L	H	HG2	LYS	V	116
R	S	CE1	PHE	A	70	L	H	HD3	LYS	V	116
R	S	CE1	PHE	A	70	L	H	HE2	LYS	V	116
R	S	CE1	PHE	A	70	L	H	HZ3	LYS	V	116
R	S	CE1	PHE	A	70	L	H	NH2	ARG	V	120
R	S	CE1	PHE	A	70	L	H	HH21	ARG	V	120
R	S	CE1	PHE	A	70	L	H	HH22	ARG	V	120
R	S	CE2	PHE	A	70	L	H	HH21	ARG	V	120
R	S	CZ	PHE	A	70	L	H	NH2	ARG	V	120
R	S	CZ	PHE	A	70	L	H	HH21	ARG	V	120
R	S	CZ	PHE	A	70	L	H	HH22	ARG	V	120
R	H	CE1	PHE	A	77	L	H	HB2	GLU	V	106
R	H	CZ	PHE	A	77	L	H	HB2	GLU	V	106
R	H	CD1	PHE	A	78	L	H	HB1	ALA	V	109
R	H	CD1	PHE	A	78	L	H	HB3	ALA	V	109
R	H	CE1	PHE	A	78	L	H	HB3	ALA	V	109
R	H	CZ	PHE	A	78	L	H	HB3	GLU	V	105
R	H	CA	VAL	A	81	L	H	HD22	ASN	V	113
R	H	CB	VAL	A	81	L	H	HB1	ALA	V	109
R	H	CB	VAL	A	81	L	H	HD22	ASN	V	113
R	H	O	VAL	A	81	L	H	HD22	ASN	V	113
R	H	CG1	VAL	A	81	L	H	HB1	ALA	V	109
R	H	CG1	VAL	A	81	L	H	ND2	ASN	V	113
R	H	CG1	VAL	A	81	L	H	OD1	ASN	V	113
R	H	CG1	VAL	A	81	L	H	HD22	ASN	V	113
R	H	CG2	VAL	A	81	L	H	HB1	ALA	V	109
R	H	CG2	VAL	A	81	L	H	HD22	ASN	V	113
R	H	CG	PHE	A	85	L	H	HZ3	LYS	V	116
R	H	CD1	PHE	A	85	L	H	CD	LYS	V	116
R	H	CD1	PHE	A	85	L	H	NZ	LYS	V	116
R	H	CD1	PHE	A	85	L	H	HD2	LYS	V	116
R	H	CD1	PHE	A	85	L	H	HD3	LYS	V	116
R	H	CD1	PHE	A	85	L	H	HZ2	LYS	V	116
R	H	CD1	PHE	A	85	L	H	HZ3	LYS	V	116
R	H	CD1	PHE	A	85	L	H	HH22	ARG	V	120
R	H	CD2	PHE	A	85	L	H	HZ3	LYS	V	116
R	H	CE1	PHE	A	85	L	H	CG	LYS	V	116
R	H	CE1	PHE	A	85	L	H	CD	LYS	V	116
R	H	CE1	PHE	A	85	L	H	CE	LYS	V	116
R	H	CE1	PHE	A	85	L	H	NZ	LYS	V	116
R	H	CE1	PHE	A	85	L	H	HB2	LYS	V	116
R	H	CE1	PHE	A	85	L	H	HD2	LYS	V	116
R	H	CE1	PHE	A	85	L	H	HD3	LYS	V	116
R	H	CE1	PHE	A	85	L	H	HE2	LYS	V	116
R	H	CE1	PHE	A	85	L	H	HZ1	LYS	V	116
R	H	CE1	PHE	A	85	L	H	HZ2	LYS	V	116
R	H	CE1	PHE	A	85	L	H	HZ3	LYS	V	116
R	H	CE1	PHE	A	85	L	H	HH22	ARG	V	120
R	H	CE2	PHE	A	85	L	H	OD1	ASN	V	113
R	H	CE2	PHE	A	85	L	H	NZ	LYS	V	116
R	H	CE2	PHE	A	85	L	H	HD2	LYS	V	116
R	H	CE2	PHE	A	85	L	H	HZ2	LYS	V	116
R	H	CE2	PHE	A	85	L	H	HZ3	LYS	V	116
R	H	CZ	PHE	A	85	L	H	OD1	ASN	V	113
R	H	CZ	PHE	A	85	L	H	HA	ASN	V	113
R	H	CZ	PHE	A	85	L	H	CD	LYS	V	116
R	H	CZ	PHE	A	85	L	H	CE	LYS	V	116
R	H	CZ	PHE	A	85	L	H	NZ	LYS	V	116
R	H	CZ	PHE	A	85	L	H	HD2	LYS	V	116
R	H	CZ	PHE	A	85	L	H	HD3	LYS	V	116
R	H	CZ	PHE	A	85	L	H	HZ2	LYS	V	116
R	H	CZ	PHE	A	85	L	H	HZ3	LYS	V	116

- 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