IID

Q9NZQ0_Q9NRD0.2 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	-	MET	A	1	L	-	GLY	V	157
R	-	MET	A	1	L	-	ARG	V	192
R	-	MET	A	1	L	-	SER	V	197
R	-	MET	A	1	L	-	SER	V	198
R	-	MET	A	1	L	-	ALA	V	199
R	H	GLN	A	12	L	H	GLN	V	176
R	H	GLN	A	12	L	H	ILE	V	180
R	H	GLN	A	13	L	H	GLU	V	173
R	H	GLN	A	16	L	H	GLN	V	176
R	H	TRP	A	182	L	H	GLU	V	255
R	-	GLY	A	2	L	H	GLU	V	154
R	-	GLY	A	2	L	-	ALA	V	199
R	H	ASN	A	212	L	H	THR	V	139
R	H	ARG	A	219	L	H	GLU	V	146
R	-	HIS	A	222	L	H	GLU	V	255
R	-	GLU	A	225	L	H	LYS	V	259
R	-	PRO	A	277	L	H	MET	V	221
R	-	HIS	A	278	L	H	ASN	V	263
R	-	HIS	A	278	L	H	ALA	V	267
R	H	GLN	A	3	L	-	SER	V	200
R	H	HIS	A	306	L	H	LYS	V	140
R	H	ASN	A	310	L	H	THR	V	139
R	H	LEU	A	313	L	H	LYS	V	140
R	H	LEU	A	313	L	H	HIS	V	141
R	H	LEU	A	313	L	-	ARG	V	142
R	H	LEU	A	313	L	-	CYS	V	143
R	H	ILE	A	314	L	-	ARG	V	142
R	H	ILE	A	314	L	-	ASP	V	145
R	-	ALA	A	319	L	H	GLU	V	255
R	-	ALA	A	319	L	H	ASP	V	256
R	-	ALA	A	319	L	H	LYS	V	259
R	H	GLY	A	4	L	-	SER	V	197
R	-	GLN	A	48	L	-	ASN	V	4
R	-	GLN	A	48	L	-	PRO	V	6
R	-	GLN	A	48	L	-	LYS	V	7
R	-	GLY	A	49	L	-	LYS	V	7
R	H	LEU	A	5	L	S	LEU	V	159
R	H	LEU	A	5	L	S	PHE	V	161
R	H	LEU	A	5	L	H	THR	V	177
R	H	LEU	A	5	L	H	SER	V	181
R	-	GLY	A	50	L	-	LYS	V	7
R	-	GLY	A	50	L	-	LYS	V	9
R	-	ILE	A	51	L	-	LYS	V	9
R	H	ILE	A	53	L	S	ARG	V	63
R	H	TYR	A	54	L	-	GLY	V	12
R	H	TYR	A	54	L	-	ARG	V	13
R	H	TRP	A	6	L	H	ARG	V	150
R	H	TRP	A	6	L	H	GLU	V	154
R	H	TRP	A	6	L	S	TYR	V	160
R	H	TRP	A	6	L	S	PHE	V	161
R	H	TRP	A	6	L	S	GLU	V	162
R	-	PRO	A	75	L	-	LYS	V	9
R	H	LEU	A	78	L	H	GLU	V	187
R	H	LEU	A	78	L	-	ARG	V	61
R	H	VAL	A	8	L	H	ILE	V	180
R	H	THR	A	81	L	-	ARG	V	61
R	H	TYR	A	85	L	H	ILE	V	180
R	H	TYR	A	85	L	H	ASP	V	184
R	H	TYR	A	85	L	-	THR	V	195
R	H	TYR	A	85	L	-	SER	V	197
R	H	TYR	A	85	L	-	ARG	V	61
R	-	LEU	A	86	L	-	ASN	V	196
R	-	ASN	A	87	L	-	ASN	V	196
R	H	VAL	A	9	L	S	PHE	V	161
R	H	VAL	A	9	L	H	GLU	V	173
R	H	VAL	A	9	L	H	THR	V	177
R	H	ASP	A	90	L	-	ASN	V	196

- 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_Q9NRD0.2 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	-	N	MET	A	1	L	-	HA2	GLY	V	157
R	-	N	MET	A	1	L	-	O	SER	V	197
R	-	N	MET	A	1	L	-	C	SER	V	198
R	-	N	MET	A	1	L	-	HA	SER	V	198
R	-	N	MET	A	1	L	-	N	ALA	V	199
R	-	N	MET	A	1	L	-	CA	ALA	V	199
R	-	N	MET	A	1	L	-	CB	ALA	V	199
R	-	N	MET	A	1	L	-	H	ALA	V	199
R	-	N	MET	A	1	L	-	HA	ALA	V	199
R	-	N	MET	A	1	L	-	HB1	ALA	V	199
R	-	N	MET	A	1	L	-	HB3	ALA	V	199
R	-	CA	MET	A	1	L	-	HA2	GLY	V	157
R	-	CA	MET	A	1	L	-	O	SER	V	197
R	-	CA	MET	A	1	L	-	H	ALA	V	199
R	-	CA	MET	A	1	L	-	HA	ALA	V	199
R	-	CA	MET	A	1	L	-	HB3	ALA	V	199
R	-	C	MET	A	1	L	-	HA2	GLY	V	157
R	-	CB	MET	A	1	L	-	CA	GLY	V	157
R	-	CB	MET	A	1	L	-	HA2	GLY	V	157
R	-	CB	MET	A	1	L	-	HA3	GLY	V	157
R	-	CB	MET	A	1	L	-	NH2	ARG	V	192
R	-	CB	MET	A	1	L	-	HH21	ARG	V	192
R	-	CB	MET	A	1	L	-	HH22	ARG	V	192
R	-	O	MET	A	1	L	-	HH21	ARG	V	192
R	-	CG	MET	A	1	L	-	HA2	GLY	V	157
R	-	CG	MET	A	1	L	-	HA3	GLY	V	157
R	-	CG	MET	A	1	L	-	NH2	ARG	V	192
R	-	CG	MET	A	1	L	-	HH21	ARG	V	192
R	-	SD	MET	A	1	L	-	CA	GLY	V	157
R	-	SD	MET	A	1	L	-	HA2	GLY	V	157
R	-	SD	MET	A	1	L	-	HA3	GLY	V	157
R	-	SD	MET	A	1	L	-	CD	ARG	V	192
R	-	SD	MET	A	1	L	-	NE	ARG	V	192
R	-	SD	MET	A	1	L	-	NH1	ARG	V	192
R	-	SD	MET	A	1	L	-	NH2	ARG	V	192
R	-	SD	MET	A	1	L	-	CZ	ARG	V	192
R	-	SD	MET	A	1	L	-	HD2	ARG	V	192
R	-	SD	MET	A	1	L	-	HE	ARG	V	192
R	-	SD	MET	A	1	L	-	HH11	ARG	V	192
R	-	SD	MET	A	1	L	-	HH12	ARG	V	192
R	-	SD	MET	A	1	L	-	HH21	ARG	V	192
R	-	SD	MET	A	1	L	-	HH22	ARG	V	192
R	-	CE	MET	A	1	L	-	HD2	ARG	V	192
R	-	N	GLY	A	2	L	H	HG2	GLU	V	154
R	-	N	GLY	A	2	L	-	HA	ALA	V	199
R	-	CA	GLY	A	2	L	H	CG	GLU	V	154
R	-	CA	GLY	A	2	L	H	HG2	GLU	V	154
R	H	CG	GLN	A	3	L	-	HB3	SER	V	200
R	H	CD	GLN	A	3	L	-	HB3	SER	V	200
R	H	CD	GLN	A	3	L	-	HG	SER	V	200
R	H	NE2	GLN	A	3	L	-	CB	SER	V	200
R	H	NE2	GLN	A	3	L	-	OG	SER	V	200
R	H	NE2	GLN	A	3	L	-	HB2	SER	V	200
R	H	NE2	GLN	A	3	L	-	HB3	SER	V	200
R	H	NE2	GLN	A	3	L	-	HG	SER	V	200
R	H	N	GLY	A	4	L	-	HG	SER	V	197
R	H	CA	GLY	A	4	L	-	HG	SER	V	197
R	H	CA	LEU	A	5	L	S	HD22	LEU	V	159
R	H	CA	LEU	A	5	L	S	HD23	LEU	V	159
R	H	CA	LEU	A	5	L	H	CG2	THR	V	177
R	H	CA	LEU	A	5	L	H	HG21	THR	V	177
R	H	CA	LEU	A	5	L	H	HG22	THR	V	177
R	H	CA	LEU	A	5	L	H	HG23	THR	V	177
R	H	C	LEU	A	5	L	H	CG2	THR	V	177
R	H	C	LEU	A	5	L	H	HG21	THR	V	177
R	H	C	LEU	A	5	L	H	HG23	THR	V	177
R	H	CB	LEU	A	5	L	S	CD2	LEU	V	159
R	H	CB	LEU	A	5	L	S	HD21	LEU	V	159
R	H	CB	LEU	A	5	L	S	HD22	LEU	V	159
R	H	CB	LEU	A	5	L	S	HD23	LEU	V	159
R	H	CB	LEU	A	5	L	H	CG2	THR	V	177
R	H	CB	LEU	A	5	L	H	HG21	THR	V	177
R	H	CB	LEU	A	5	L	H	HG22	THR	V	177
R	H	CB	LEU	A	5	L	H	HG23	THR	V	177
R	H	O	LEU	A	5	L	S	HZ	PHE	V	161
R	H	O	LEU	A	5	L	H	CG2	THR	V	177
R	H	O	LEU	A	5	L	H	OG1	THR	V	177
R	H	O	LEU	A	5	L	H	HG21	THR	V	177
R	H	O	LEU	A	5	L	H	HG23	THR	V	177
R	H	CG	LEU	A	5	L	S	CG	LEU	V	159
R	H	CG	LEU	A	5	L	S	CD1	LEU	V	159
R	H	CG	LEU	A	5	L	S	CD2	LEU	V	159
R	H	CG	LEU	A	5	L	S	HG	LEU	V	159
R	H	CG	LEU	A	5	L	S	HD11	LEU	V	159
R	H	CG	LEU	A	5	L	S	HD12	LEU	V	159
R	H	CG	LEU	A	5	L	S	HD21	LEU	V	159
R	H	CG	LEU	A	5	L	S	HD22	LEU	V	159
R	H	CG	LEU	A	5	L	S	HD23	LEU	V	159
R	H	CG	LEU	A	5	L	H	CG2	THR	V	177
R	H	CG	LEU	A	5	L	H	HG21	THR	V	177
R	H	CG	LEU	A	5	L	H	HG22	THR	V	177
R	H	CG	LEU	A	5	L	H	HG23	THR	V	177
R	H	CG	LEU	A	5	L	H	OG	SER	V	181
R	H	CG	LEU	A	5	L	H	HG	SER	V	181
R	H	CD1	LEU	A	5	L	S	CG	LEU	V	159
R	H	CD1	LEU	A	5	L	S	CD1	LEU	V	159
R	H	CD1	LEU	A	5	L	S	CD2	LEU	V	159
R	H	CD1	LEU	A	5	L	S	HG	LEU	V	159
R	H	CD1	LEU	A	5	L	S	HD11	LEU	V	159
R	H	CD1	LEU	A	5	L	S	HD12	LEU	V	159
R	H	CD1	LEU	A	5	L	S	HD21	LEU	V	159
R	H	CD1	LEU	A	5	L	S	HD22	LEU	V	159
R	H	CD1	LEU	A	5	L	S	HD23	LEU	V	159
R	H	CD1	LEU	A	5	L	H	HG22	THR	V	177
R	H	CD1	LEU	A	5	L	H	OG	SER	V	181
R	H	CD1	LEU	A	5	L	H	HG	SER	V	181
R	H	CD2	LEU	A	5	L	S	CB	LEU	V	159
R	H	CD2	LEU	A	5	L	S	CG	LEU	V	159
R	H	CD2	LEU	A	5	L	S	CD1	LEU	V	159
R	H	CD2	LEU	A	5	L	S	CD2	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HB2	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HG	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HD11	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HD12	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HD13	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HD21	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HD22	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HD23	LEU	V	159
R	H	CD2	LEU	A	5	L	S	HE2	PHE	V	161
R	H	CD2	LEU	A	5	L	H	C	THR	V	177
R	H	CD2	LEU	A	5	L	H	CB	THR	V	177
R	H	CD2	LEU	A	5	L	H	O	THR	V	177
R	H	CD2	LEU	A	5	L	H	CG2	THR	V	177
R	H	CD2	LEU	A	5	L	H	HB	THR	V	177
R	H	CD2	LEU	A	5	L	H	HG21	THR	V	177
R	H	CD2	LEU	A	5	L	H	HG22	THR	V	177
R	H	CD2	LEU	A	5	L	H	HG23	THR	V	177
R	H	CD2	LEU	A	5	L	H	OG	SER	V	181
R	H	CD2	LEU	A	5	L	H	HG	SER	V	181
R	H	CG	TRP	A	6	L	H	NH1	ARG	V	150
R	H	CG	TRP	A	6	L	H	HH11	ARG	V	150
R	H	CG	TRP	A	6	L	H	HH12	ARG	V	150
R	H	CD1	TRP	A	6	L	H	NH1	ARG	V	150
R	H	CD1	TRP	A	6	L	H	HH11	ARG	V	150
R	H	CD1	TRP	A	6	L	H	HH12	ARG	V	150
R	H	CD1	TRP	A	6	L	H	OE1	GLU	V	154
R	H	CD2	TRP	A	6	L	H	NH1	ARG	V	150
R	H	CD2	TRP	A	6	L	H	NH2	ARG	V	150
R	H	CD2	TRP	A	6	L	H	CZ	ARG	V	150
R	H	CD2	TRP	A	6	L	H	HH11	ARG	V	150
R	H	CD2	TRP	A	6	L	H	HH12	ARG	V	150
R	H	CD2	TRP	A	6	L	H	HH22	ARG	V	150
R	H	CD2	TRP	A	6	L	S	O	TYR	V	160
R	H	CE2	TRP	A	6	L	H	NH1	ARG	V	150
R	H	CE2	TRP	A	6	L	H	NH2	ARG	V	150
R	H	CE2	TRP	A	6	L	H	CZ	ARG	V	150
R	H	CE2	TRP	A	6	L	H	HH11	ARG	V	150
R	H	CE2	TRP	A	6	L	H	HH12	ARG	V	150
R	H	CE2	TRP	A	6	L	H	HH22	ARG	V	150
R	H	CE2	TRP	A	6	L	S	O	TYR	V	160
R	H	CE2	TRP	A	6	L	S	H	TYR	V	160
R	H	CE2	TRP	A	6	L	S	HB3	TYR	V	160
R	H	CE2	TRP	A	6	L	S	HD1	TYR	V	160
R	H	CE3	TRP	A	6	L	H	NH2	ARG	V	150
R	H	CE3	TRP	A	6	L	H	HH12	ARG	V	150
R	H	CE3	TRP	A	6	L	H	HH22	ARG	V	150
R	H	NE1	TRP	A	6	L	H	NH1	ARG	V	150
R	H	NE1	TRP	A	6	L	H	CZ	ARG	V	150
R	H	NE1	TRP	A	6	L	H	HH11	ARG	V	150
R	H	NE1	TRP	A	6	L	H	HH12	ARG	V	150
R	H	NE1	TRP	A	6	L	H	HH22	ARG	V	150
R	H	NE1	TRP	A	6	L	H	OE1	GLU	V	154
R	H	NE1	TRP	A	6	L	S	O	TYR	V	160
R	H	NE1	TRP	A	6	L	S	H	TYR	V	160
R	H	NE1	TRP	A	6	L	S	HB3	TYR	V	160
R	H	CH2	TRP	A	6	L	H	NH1	ARG	V	150
R	H	CH2	TRP	A	6	L	H	NH2	ARG	V	150
R	H	CH2	TRP	A	6	L	H	CZ	ARG	V	150
R	H	CH2	TRP	A	6	L	H	HH12	ARG	V	150
R	H	CH2	TRP	A	6	L	H	HH21	ARG	V	150
R	H	CH2	TRP	A	6	L	H	HH22	ARG	V	150
R	H	CH2	TRP	A	6	L	S	C	TYR	V	160
R	H	CH2	TRP	A	6	L	S	O	TYR	V	160
R	H	CH2	TRP	A	6	L	S	CD1	TYR	V	160
R	H	CH2	TRP	A	6	L	S	HD1	TYR	V	160
R	H	CH2	TRP	A	6	L	S	N	PHE	V	161
R	H	CH2	TRP	A	6	L	S	CA	PHE	V	161
R	H	CH2	TRP	A	6	L	S	HA	PHE	V	161
R	H	CH2	TRP	A	6	L	S	H	GLU	V	162
R	H	CZ2	TRP	A	6	L	H	NH1	ARG	V	150
R	H	CZ2	TRP	A	6	L	H	NH2	ARG	V	150
R	H	CZ2	TRP	A	6	L	H	CZ	ARG	V	150
R	H	CZ2	TRP	A	6	L	H	HH11	ARG	V	150
R	H	CZ2	TRP	A	6	L	H	HH12	ARG	V	150
R	H	CZ2	TRP	A	6	L	H	HH21	ARG	V	150
R	H	CZ2	TRP	A	6	L	H	HH22	ARG	V	150
R	H	CZ2	TRP	A	6	L	S	CA	TYR	V	160
R	H	CZ2	TRP	A	6	L	S	C	TYR	V	160
R	H	CZ2	TRP	A	6	L	S	CB	TYR	V	160
R	H	CZ2	TRP	A	6	L	S	O	TYR	V	160
R	H	CZ2	TRP	A	6	L	S	CD1	TYR	V	160
R	H	CZ2	TRP	A	6	L	S	H	TYR	V	160
R	H	CZ2	TRP	A	6	L	S	HB3	TYR	V	160
R	H	CZ2	TRP	A	6	L	S	HD1	TYR	V	160
R	H	CZ2	TRP	A	6	L	S	N	PHE	V	161
R	H	CZ2	TRP	A	6	L	S	HA	PHE	V	161
R	H	CZ3	TRP	A	6	L	H	NH2	ARG	V	150
R	H	CZ3	TRP	A	6	L	H	HH12	ARG	V	150
R	H	CZ3	TRP	A	6	L	H	HH22	ARG	V	150
R	H	CZ3	TRP	A	6	L	S	O	TYR	V	160
R	H	CZ3	TRP	A	6	L	S	CD1	PHE	V	161
R	H	CZ3	TRP	A	6	L	S	CE1	PHE	V	161
R	H	CZ3	TRP	A	6	L	S	HA	PHE	V	161
R	H	CZ3	TRP	A	6	L	S	HD1	PHE	V	161
R	H	CZ3	TRP	A	6	L	S	HE1	PHE	V	161
R	H	CG1	VAL	A	8	L	H	CD1	ILE	V	180
R	H	CG1	VAL	A	8	L	H	HD12	ILE	V	180
R	H	CG1	VAL	A	8	L	H	HD13	ILE	V	180
R	H	CA	VAL	A	9	L	H	OG1	THR	V	177
R	H	CA	VAL	A	9	L	H	HG1	THR	V	177
R	H	CB	VAL	A	9	L	S	CE1	PHE	V	161
R	H	CB	VAL	A	9	L	S	HE1	PHE	V	161
R	H	CB	VAL	A	9	L	S	HZ	PHE	V	161
R	H	CB	VAL	A	9	L	H	HB3	GLU	V	173
R	H	CB	VAL	A	9	L	H	OG1	THR	V	177
R	H	CB	VAL	A	9	L	H	HG1	THR	V	177
R	H	CG1	VAL	A	9	L	S	CE1	PHE	V	161
R	H	CG1	VAL	A	9	L	S	HE1	PHE	V	161
R	H	CG1	VAL	A	9	L	S	HZ	PHE	V	161
R	H	CG1	VAL	A	9	L	H	CB	GLU	V	173
R	H	CG1	VAL	A	9	L	H	CG	GLU	V	173
R	H	CG1	VAL	A	9	L	H	HA	GLU	V	173
R	H	CG1	VAL	A	9	L	H	HB2	GLU	V	173
R	H	CG1	VAL	A	9	L	H	HB3	GLU	V	173
R	H	CG1	VAL	A	9	L	H	HG2	GLU	V	173
R	H	CG1	VAL	A	9	L	H	HG3	GLU	V	173
R	H	CG2	VAL	A	9	L	S	CE1	PHE	V	161
R	H	CG2	VAL	A	9	L	S	CZ	PHE	V	161
R	H	CG2	VAL	A	9	L	S	HE1	PHE	V	161
R	H	CG2	VAL	A	9	L	S	HZ	PHE	V	161
R	H	CG2	VAL	A	9	L	H	O	GLU	V	173
R	H	CG2	VAL	A	9	L	H	HB3	GLU	V	173
R	H	CG2	VAL	A	9	L	H	CB	THR	V	177
R	H	CG2	VAL	A	9	L	H	CG2	THR	V	177
R	H	CG2	VAL	A	9	L	H	OG1	THR	V	177
R	H	CG2	VAL	A	9	L	H	HB	THR	V	177
R	H	CG2	VAL	A	9	L	H	HG1	THR	V	177
R	H	CG2	VAL	A	9	L	H	HG21	THR	V	177
R	H	CG2	VAL	A	9	L	H	HG23	THR	V	177
R	H	CB	GLN	A	12	L	H	OE1	GLN	V	176
R	H	CG	GLN	A	12	L	H	OE1	GLN	V	176
R	H	CD	GLN	A	12	L	H	CD	GLN	V	176
R	H	CD	GLN	A	12	L	H	OE1	GLN	V	176
R	H	CD	GLN	A	12	L	H	HB3	GLN	V	176
R	H	CD	GLN	A	12	L	H	HD11	ILE	V	180
R	H	NE2	GLN	A	12	L	H	OE1	GLN	V	176
R	H	NE2	GLN	A	12	L	H	HB3	GLN	V	176
R	H	NE2	GLN	A	12	L	H	CD1	ILE	V	180
R	H	NE2	GLN	A	12	L	H	HD11	ILE	V	180
R	H	NE2	GLN	A	12	L	H	HD12	ILE	V	180
R	H	NE2	GLN	A	12	L	H	HD13	ILE	V	180
R	H	OE1	GLN	A	12	L	H	CB	GLN	V	176
R	H	OE1	GLN	A	12	L	H	CG	GLN	V	176
R	H	OE1	GLN	A	12	L	H	CD	GLN	V	176
R	H	OE1	GLN	A	12	L	H	NE2	GLN	V	176
R	H	OE1	GLN	A	12	L	H	OE1	GLN	V	176
R	H	OE1	GLN	A	12	L	H	HB2	GLN	V	176
R	H	OE1	GLN	A	12	L	H	HB3	GLN	V	176
R	H	OE1	GLN	A	12	L	H	HG2	GLN	V	176
R	H	OE1	GLN	A	12	L	H	HE22	GLN	V	176
R	H	CG	GLN	A	13	L	H	CG	GLU	V	173
R	H	CG	GLN	A	13	L	H	OE1	GLU	V	173
R	H	CG	GLN	A	13	L	H	HG2	GLU	V	173
R	H	CG	GLN	A	13	L	H	HG3	GLU	V	173
R	H	CD	GLN	A	13	L	H	CG	GLU	V	173
R	H	CD	GLN	A	13	L	H	CD	GLU	V	173
R	H	CD	GLN	A	13	L	H	OE1	GLU	V	173
R	H	CD	GLN	A	13	L	H	HG2	GLU	V	173
R	H	CD	GLN	A	13	L	H	HG3	GLU	V	173
R	H	NE2	GLN	A	13	L	H	CG	GLU	V	173
R	H	NE2	GLN	A	13	L	H	CD	GLU	V	173
R	H	NE2	GLN	A	13	L	H	OE1	GLU	V	173
R	H	NE2	GLN	A	13	L	H	HG2	GLU	V	173
R	H	NE2	GLN	A	13	L	H	HG3	GLU	V	173
R	H	OE1	GLN	A	13	L	H	CG	GLU	V	173
R	H	OE1	GLN	A	13	L	H	HG2	GLU	V	173
R	H	NE2	GLN	A	16	L	H	NE2	GLN	V	176
R	H	NE2	GLN	A	16	L	H	HE22	GLN	V	176
R	-	CA	GLN	A	48	L	-	HA	PRO	V	6
R	-	C	GLN	A	48	L	-	HA	PRO	V	6
R	-	C	GLN	A	48	L	-	H	LYS	V	7
R	-	CB	GLN	A	48	L	-	HA	PRO	V	6
R	-	CB	GLN	A	48	L	-	HB3	PRO	V	6
R	-	O	GLN	A	48	L	-	HA	PRO	V	6
R	-	O	GLN	A	48	L	-	H	LYS	V	7
R	-	CG	GLN	A	48	L	-	HB3	PRO	V	6
R	-	CD	GLN	A	48	L	-	O	ASN	V	4
R	-	CD	GLN	A	48	L	-	HB3	ASN	V	4
R	-	NE2	GLN	A	48	L	-	O	ASN	V	4
R	-	NE2	GLN	A	48	L	-	HD2	PRO	V	6
R	-	OE1	GLN	A	48	L	-	CA	ASN	V	4
R	-	OE1	GLN	A	48	L	-	C	ASN	V	4
R	-	OE1	GLN	A	48	L	-	CB	ASN	V	4
R	-	OE1	GLN	A	48	L	-	O	ASN	V	4
R	-	OE1	GLN	A	48	L	-	CG	ASN	V	4
R	-	OE1	GLN	A	48	L	-	ND2	ASN	V	4
R	-	OE1	GLN	A	48	L	-	HB3	ASN	V	4
R	-	OE1	GLN	A	48	L	-	HD21	ASN	V	4
R	-	N	GLY	A	49	L	-	H	LYS	V	7
R	-	CA	GLY	A	49	L	-	H	LYS	V	7
R	-	CA	GLY	A	49	L	-	HB2	LYS	V	7
R	-	CA	GLY	A	49	L	-	HD2	LYS	V	7
R	-	C	GLY	A	49	L	-	HB2	LYS	V	7
R	-	N	GLY	A	50	L	-	O	LYS	V	7
R	-	N	GLY	A	50	L	-	HB2	LYS	V	7
R	-	N	GLY	A	50	L	-	HG3	LYS	V	9
R	-	CA	GLY	A	50	L	-	O	LYS	V	7
R	-	CA	GLY	A	50	L	-	CG	LYS	V	9
R	-	CA	GLY	A	50	L	-	CE	LYS	V	9
R	-	CA	GLY	A	50	L	-	HA	LYS	V	9
R	-	CA	GLY	A	50	L	-	HG2	LYS	V	9
R	-	CA	GLY	A	50	L	-	HG3	LYS	V	9
R	-	CA	GLY	A	50	L	-	HE2	LYS	V	9
R	-	CA	GLY	A	50	L	-	HE3	LYS	V	9
R	-	C	GLY	A	50	L	-	CG	LYS	V	9
R	-	C	GLY	A	50	L	-	HG2	LYS	V	9
R	-	C	GLY	A	50	L	-	HG3	LYS	V	9
R	-	C	GLY	A	50	L	-	HE2	LYS	V	9
R	-	C	GLY	A	50	L	-	HE3	LYS	V	9
R	-	O	GLY	A	50	L	-	HG2	LYS	V	9
R	-	N	ILE	A	51	L	-	CE	LYS	V	9
R	-	N	ILE	A	51	L	-	HG2	LYS	V	9
R	-	N	ILE	A	51	L	-	HE2	LYS	V	9
R	-	N	ILE	A	51	L	-	HE3	LYS	V	9
R	-	CA	ILE	A	51	L	-	HE2	LYS	V	9
R	-	C	ILE	A	51	L	-	HE2	LYS	V	9
R	-	O	ILE	A	51	L	-	HG2	LYS	V	9
R	-	O	ILE	A	51	L	-	HE2	LYS	V	9
R	H	CB	ILE	A	53	L	S	HH22	ARG	V	63
R	H	CG2	ILE	A	53	L	S	HH22	ARG	V	63
R	H	CD1	ILE	A	53	L	S	NH2	ARG	V	63
R	H	CD1	ILE	A	53	L	S	HH21	ARG	V	63
R	H	CD1	ILE	A	53	L	S	HH22	ARG	V	63
R	H	CD2	TYR	A	54	L	-	HA2	GLY	V	12
R	H	CD2	TYR	A	54	L	-	H	ARG	V	13
R	H	CE1	TYR	A	54	L	-	HB3	ARG	V	13
R	H	CE2	TYR	A	54	L	-	CA	GLY	V	12
R	H	CE2	TYR	A	54	L	-	HA2	GLY	V	12
R	H	CE2	TYR	A	54	L	-	HA3	GLY	V	12
R	H	CE2	TYR	A	54	L	-	N	ARG	V	13
R	H	CE2	TYR	A	54	L	-	H	ARG	V	13
R	H	CE2	TYR	A	54	L	-	HB2	ARG	V	13
R	H	CE2	TYR	A	54	L	-	HB3	ARG	V	13
R	H	OH	TYR	A	54	L	-	N	ARG	V	13
R	H	OH	TYR	A	54	L	-	CA	ARG	V	13
R	H	OH	TYR	A	54	L	-	C	ARG	V	13
R	H	OH	TYR	A	54	L	-	CB	ARG	V	13
R	H	OH	TYR	A	54	L	-	O	ARG	V	13
R	H	OH	TYR	A	54	L	-	H	ARG	V	13
R	H	OH	TYR	A	54	L	-	HB2	ARG	V	13
R	H	OH	TYR	A	54	L	-	HB3	ARG	V	13
R	H	CZ	TYR	A	54	L	-	N	ARG	V	13
R	H	CZ	TYR	A	54	L	-	CB	ARG	V	13
R	H	CZ	TYR	A	54	L	-	O	ARG	V	13
R	H	CZ	TYR	A	54	L	-	H	ARG	V	13
R	H	CZ	TYR	A	54	L	-	HB2	ARG	V	13
R	H	CZ	TYR	A	54	L	-	HB3	ARG	V	13
R	-	CB	PRO	A	75	L	-	HZ1	LYS	V	9
R	-	CG	PRO	A	75	L	-	HZ1	LYS	V	9
R	-	CG	PRO	A	75	L	-	HZ3	LYS	V	9
R	H	CD2	LEU	A	78	L	-	HH11	ARG	V	61
R	H	CD2	LEU	A	78	L	H	OE1	GLU	V	187
R	H	CD2	LEU	A	78	L	H	OE2	GLU	V	187
R	H	CG2	THR	A	81	L	-	NE	ARG	V	61
R	H	CG2	THR	A	81	L	-	NH1	ARG	V	61
R	H	CG2	THR	A	81	L	-	NH2	ARG	V	61
R	H	CG2	THR	A	81	L	-	CZ	ARG	V	61
R	H	CG2	THR	A	81	L	-	HE	ARG	V	61
R	H	CG2	THR	A	81	L	-	HH12	ARG	V	61
R	H	CG2	THR	A	81	L	-	HH21	ARG	V	61
R	H	CG2	THR	A	81	L	-	HH22	ARG	V	61
R	H	CB	TYR	A	85	L	-	HG23	THR	V	195
R	H	O	TYR	A	85	L	-	OG	SER	V	197
R	H	O	TYR	A	85	L	-	HG	SER	V	197
R	H	CE2	TYR	A	85	L	-	HH22	ARG	V	61
R	H	CE2	TYR	A	85	L	H	OD2	ASP	V	184
R	H	OH	TYR	A	85	L	-	NH2	ARG	V	61
R	H	OH	TYR	A	85	L	-	HH21	ARG	V	61
R	H	OH	TYR	A	85	L	-	HH22	ARG	V	61
R	H	OH	TYR	A	85	L	H	CG2	ILE	V	180
R	H	OH	TYR	A	85	L	H	HG21	ILE	V	180
R	H	OH	TYR	A	85	L	H	HG22	ILE	V	180
R	H	OH	TYR	A	85	L	H	HG23	ILE	V	180
R	H	OH	TYR	A	85	L	H	OD2	ASP	V	184
R	H	CZ	TYR	A	85	L	H	OD2	ASP	V	184
R	-	CA	LEU	A	86	L	-	HB3	ASN	V	196
R	-	CB	LEU	A	86	L	-	HD21	ASN	V	196
R	-	CG	LEU	A	86	L	-	HD21	ASN	V	196
R	-	CD2	LEU	A	86	L	-	CG	ASN	V	196
R	-	CD2	LEU	A	86	L	-	ND2	ASN	V	196
R	-	CD2	LEU	A	86	L	-	H	ASN	V	196
R	-	CD2	LEU	A	86	L	-	HB3	ASN	V	196
R	-	CD2	LEU	A	86	L	-	HD21	ASN	V	196
R	-	CD2	LEU	A	86	L	-	HD22	ASN	V	196
R	-	ND2	ASN	A	87	L	-	HB2	ASN	V	196
R	H	CA	ASP	A	90	L	-	ND2	ASN	V	196
R	H	CA	ASP	A	90	L	-	HD21	ASN	V	196
R	H	CA	ASP	A	90	L	-	HD22	ASN	V	196
R	H	CB	ASP	A	90	L	-	CG	ASN	V	196
R	H	CB	ASP	A	90	L	-	ND2	ASN	V	196
R	H	CB	ASP	A	90	L	-	HD21	ASN	V	196
R	H	CB	ASP	A	90	L	-	HD22	ASN	V	196
R	H	CG	ASP	A	90	L	-	CB	ASN	V	196
R	H	CG	ASP	A	90	L	-	CG	ASN	V	196
R	H	CG	ASP	A	90	L	-	ND2	ASN	V	196
R	H	CG	ASP	A	90	L	-	OD1	ASN	V	196
R	H	CG	ASP	A	90	L	-	HB2	ASN	V	196
R	H	CG	ASP	A	90	L	-	HB3	ASN	V	196
R	H	CG	ASP	A	90	L	-	HD21	ASN	V	196
R	H	CG	ASP	A	90	L	-	HD22	ASN	V	196
R	H	OD1	ASP	A	90	L	-	CG	ASN	V	196
R	H	OD1	ASP	A	90	L	-	ND2	ASN	V	196
R	H	OD1	ASP	A	90	L	-	HB2	ASN	V	196
R	H	OD1	ASP	A	90	L	-	HD21	ASN	V	196
R	H	OD1	ASP	A	90	L	-	HD22	ASN	V	196
R	H	OD2	ASP	A	90	L	-	CA	ASN	V	196
R	H	OD2	ASP	A	90	L	-	CB	ASN	V	196
R	H	OD2	ASP	A	90	L	-	CG	ASN	V	196
R	H	OD2	ASP	A	90	L	-	ND2	ASN	V	196
R	H	OD2	ASP	A	90	L	-	OD1	ASN	V	196
R	H	OD2	ASP	A	90	L	-	HB2	ASN	V	196
R	H	OD2	ASP	A	90	L	-	HB3	ASN	V	196
R	H	OD2	ASP	A	90	L	-	HD21	ASN	V	196
R	H	OD2	ASP	A	90	L	-	HD22	ASN	V	196
R	H	CH2	TRP	A	182	L	H	CD	GLU	V	255
R	H	CH2	TRP	A	182	L	H	OE1	GLU	V	255
R	H	CZ2	TRP	A	182	L	H	CD	GLU	V	255
R	H	CZ2	TRP	A	182	L	H	OE1	GLU	V	255
R	H	CZ3	TRP	A	182	L	H	OE1	GLU	V	255
R	H	ND2	ASN	A	212	L	H	CB	THR	V	139
R	H	ND2	ASN	A	212	L	H	CG2	THR	V	139
R	H	ND2	ASN	A	212	L	H	HB	THR	V	139
R	H	ND2	ASN	A	212	L	H	HG21	THR	V	139
R	H	ND2	ASN	A	212	L	H	HG22	THR	V	139
R	H	NH1	ARG	A	219	L	H	OE2	GLU	V	146
R	-	ND1	HIS	A	222	L	H	OE2	GLU	V	255
R	-	CG	GLU	A	225	L	H	HE2	LYS	V	259
R	-	CD	GLU	A	225	L	H	HE2	LYS	V	259
R	-	CG	PRO	A	277	L	H	HE1	MET	V	221
R	-	CD2	HIS	A	278	L	H	HB3	ASN	V	263
R	-	ND1	HIS	A	278	L	H	CB	ALA	V	267
R	-	ND1	HIS	A	278	L	H	HB1	ALA	V	267
R	-	ND1	HIS	A	278	L	H	HB2	ALA	V	267
R	-	CE1	HIS	A	278	L	H	CA	ALA	V	267
R	-	CE1	HIS	A	278	L	H	CB	ALA	V	267
R	-	CE1	HIS	A	278	L	H	HA	ALA	V	267
R	-	CE1	HIS	A	278	L	H	HB1	ALA	V	267
R	-	CE1	HIS	A	278	L	H	HB2	ALA	V	267
R	-	CE1	HIS	A	278	L	H	HB3	ALA	V	267
R	-	NE2	HIS	A	278	L	H	O	ASN	V	263
R	-	NE2	HIS	A	278	L	H	HB3	ASN	V	263
R	-	NE2	HIS	A	278	L	H	CB	ALA	V	267
R	-	NE2	HIS	A	278	L	H	HB2	ALA	V	267
R	H	CD2	HIS	A	306	L	H	HE2	LYS	V	140
R	H	CD2	HIS	A	306	L	H	HZ3	LYS	V	140
R	H	ND1	HIS	A	306	L	H	HD2	LYS	V	140
R	H	CE1	HIS	A	306	L	H	HD2	LYS	V	140
R	H	CE1	HIS	A	306	L	H	HZ3	LYS	V	140
R	H	NE2	HIS	A	306	L	H	HD2	LYS	V	140
R	H	NE2	HIS	A	306	L	H	HZ3	LYS	V	140
R	H	ND2	ASN	A	310	L	H	O	THR	V	139
R	H	CA	LEU	A	313	L	-	O	ARG	V	142
R	H	CA	LEU	A	313	L	-	HA	CYS	V	143
R	H	C	LEU	A	313	L	-	O	ARG	V	142
R	H	C	LEU	A	313	L	-	HA	CYS	V	143
R	H	CB	LEU	A	313	L	-	C	ARG	V	142
R	H	CB	LEU	A	313	L	-	O	ARG	V	142
R	H	CB	LEU	A	313	L	-	HA	CYS	V	143
R	H	O	LEU	A	313	L	-	C	ARG	V	142
R	H	O	LEU	A	313	L	-	O	ARG	V	142
R	H	O	LEU	A	313	L	-	CA	CYS	V	143
R	H	O	LEU	A	313	L	-	C	CYS	V	143
R	H	O	LEU	A	313	L	-	O	CYS	V	143
R	H	O	LEU	A	313	L	-	HA	CYS	V	143
R	H	CG	LEU	A	313	L	H	HA	HIS	V	141
R	H	CG	LEU	A	313	L	-	O	ARG	V	142
R	H	CD1	LEU	A	313	L	H	O	LYS	V	140
R	H	CD1	LEU	A	313	L	H	CA	HIS	V	141
R	H	CD1	LEU	A	313	L	H	C	HIS	V	141
R	H	CD1	LEU	A	313	L	H	CB	HIS	V	141
R	H	CD1	LEU	A	313	L	H	O	HIS	V	141
R	H	CD1	LEU	A	313	L	H	ND1	HIS	V	141
R	H	CD1	LEU	A	313	L	H	HA	HIS	V	141
R	H	CD1	LEU	A	313	L	H	HB3	HIS	V	141
R	H	CD1	LEU	A	313	L	-	HG	CYS	V	143
R	H	CD2	LEU	A	313	L	-	SG	CYS	V	143
R	H	CD2	LEU	A	313	L	-	HG	CYS	V	143
R	H	N	ILE	A	314	L	-	O	ARG	V	142
R	H	CA	ILE	A	314	L	-	O	ARG	V	142
R	H	CA	ILE	A	314	L	-	HB3	ASP	V	145
R	H	C	ILE	A	314	L	-	HB3	ASP	V	145
R	H	CB	ILE	A	314	L	-	HB2	ARG	V	142
R	H	O	ILE	A	314	L	-	CB	ASP	V	145
R	H	O	ILE	A	314	L	-	OD2	ASP	V	145
R	H	O	ILE	A	314	L	-	HB3	ASP	V	145
R	H	CG1	ILE	A	314	L	-	C	ARG	V	142
R	H	CG1	ILE	A	314	L	-	CB	ARG	V	142
R	H	CG1	ILE	A	314	L	-	O	ARG	V	142
R	H	CG1	ILE	A	314	L	-	CG	ARG	V	142
R	H	CG1	ILE	A	314	L	-	HB2	ARG	V	142
R	H	CG1	ILE	A	314	L	-	HG2	ARG	V	142
R	H	CG1	ILE	A	314	L	-	HD2	ARG	V	142
R	H	CG2	ILE	A	314	L	-	HD2	ARG	V	142
R	H	CG2	ILE	A	314	L	-	CB	ASP	V	145
R	H	CG2	ILE	A	314	L	-	HB2	ASP	V	145
R	H	CG2	ILE	A	314	L	-	HB3	ASP	V	145
R	H	CD1	ILE	A	314	L	-	CB	ARG	V	142
R	H	CD1	ILE	A	314	L	-	CG	ARG	V	142
R	H	CD1	ILE	A	314	L	-	CD	ARG	V	142
R	H	CD1	ILE	A	314	L	-	HB2	ARG	V	142
R	H	CD1	ILE	A	314	L	-	HB3	ARG	V	142
R	H	CD1	ILE	A	314	L	-	HG2	ARG	V	142
R	H	CD1	ILE	A	314	L	-	HD2	ARG	V	142
R	-	CA	ALA	A	319	L	H	CG	ASP	V	256
R	-	CA	ALA	A	319	L	H	OD1	ASP	V	256
R	-	CA	ALA	A	319	L	H	OD2	ASP	V	256
R	-	CA	ALA	A	319	L	H	HZ2	LYS	V	259
R	-	C	ALA	A	319	L	H	CG	ASP	V	256
R	-	C	ALA	A	319	L	H	OD1	ASP	V	256
R	-	C	ALA	A	319	L	H	NZ	LYS	V	259
R	-	C	ALA	A	319	L	H	HZ1	LYS	V	259
R	-	C	ALA	A	319	L	H	HZ2	LYS	V	259
R	-	C	ALA	A	319	L	H	HZ3	LYS	V	259
R	-	CB	ALA	A	319	L	H	CG	ASP	V	256
R	-	CB	ALA	A	319	L	H	OD1	ASP	V	256
R	-	CB	ALA	A	319	L	H	OD2	ASP	V	256
R	-	O	ALA	A	319	L	H	HZ1	LYS	V	259
R	-	O	ALA	A	319	L	H	HZ2	LYS	V	259
R	-	OXT	ALA	A	319	L	H	CD	GLU	V	255
R	-	OXT	ALA	A	319	L	H	OE1	GLU	V	255
R	-	OXT	ALA	A	319	L	H	HB3	GLU	V	255
R	-	OXT	ALA	A	319	L	H	HG2	GLU	V	255
R	-	OXT	ALA	A	319	L	H	CG	ASP	V	256
R	-	OXT	ALA	A	319	L	H	OD1	ASP	V	256
R	-	OXT	ALA	A	319	L	H	CE	LYS	V	259
R	-	OXT	ALA	A	319	L	H	NZ	LYS	V	259
R	-	OXT	ALA	A	319	L	H	HD2	LYS	V	259
R	-	OXT	ALA	A	319	L	H	HZ1	LYS	V	259
R	-	OXT	ALA	A	319	L	H	HZ2	LYS	V	259
R	-	OXT	ALA	A	319	L	H	HZ3	LYS	V	259

- 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