IID

Q9NZQ0_Q6T310.1 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	-	GLU	A	26	L	H	ASN	V	167
R	-	LYS	A	44	L	H	THR	V	159
R	-	LYS	A	44	L	H	ILE	V	163
R	-	LYS	A	44	L	S	PHE	V	173
R	-	LYS	A	44	L	S	GLU	V	175
R	-	TYR	A	45	L	H	ILE	V	163
R	-	TYR	A	45	L	H	ASN	V	167
R	-	LEU	A	46	L	S	LEU	V	172
R	-	LEU	A	46	L	S	PHE	V	173
R	-	LEU	A	46	L	S	LEU	V	174
R	-	ALA	A	47	L	-	SER	V	171
R	-	ALA	A	47	L	S	LEU	V	172
R	-	ALA	A	47	L	S	PHE	V	173
R	-	THR	A	48	L	S	LEU	V	172
R	-	ILE	A	49	L	-	PRO	V	141
R	-	ILE	A	49	L	S	VAL	V	142
R	-	ILE	A	49	L	S	ILE	V	143
R	-	ILE	A	49	L	-	SER	V	171
R	-	ILE	A	49	L	S	LEU	V	172
R	-	ILE	A	49	L	H	HIS	V	191
R	-	ILE	A	49	L	H	GLU	V	195
R	-	GLY	A	50	L	H	GLU	V	195
R	S	ILE	A	51	L	H	GLU	V	195
R	S	ILE	A	51	L	H	LYS	V	198
R	S	ASP	A	52	L	H	LYS	V	194
R	S	ASP	A	52	L	H	LYS	V	198
R	S	TYR	A	53	L	H	LYS	V	194
R	S	TYR	A	53	L	H	LYS	V	198
R	-	HIS	A	75	L	H	ASN	V	167
R	-	HIS	A	75	L	-	GLY	V	170
R	H	PHE	A	77	L	H	TYR	V	128
R	H	PHE	A	77	L	H	ARG	V	132
R	H	PHE	A	77	L	-	SER	V	138
R	H	PHE	A	77	L	-	GLY	V	170
R	H	PHE	A	78	L	-	GLY	V	170
R	H	PHE	A	78	L	-	SER	V	171
R	H	GLU	A	80	L	-	ASP	V	137
R	H	VAL	A	81	L	-	LYS	V	139
R	H	VAL	A	81	L	H	LEU	V	202
R	H	GLU	A	84	L	H	LEU	V	202
R	H	PHE	A	85	L	H	LYS	V	198
R	H	PHE	A	85	L	H	LEU	V	202

- 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_Q6T310.1 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	-	CD	GLU	A	26	L	H	ND2	ASN	V	167
R	-	CD	GLU	A	26	L	H	HD22	ASN	V	167
R	-	OE1	GLU	A	26	L	H	CG	ASN	V	167
R	-	OE1	GLU	A	26	L	H	ND2	ASN	V	167
R	-	OE1	GLU	A	26	L	H	OD1	ASN	V	167
R	-	OE1	GLU	A	26	L	H	HB3	ASN	V	167
R	-	OE1	GLU	A	26	L	H	HD21	ASN	V	167
R	-	OE1	GLU	A	26	L	H	HD22	ASN	V	167
R	-	CG	LYS	A	44	L	H	HD11	ILE	V	163
R	-	CD	LYS	A	44	L	H	HD11	ILE	V	163
R	-	CE	LYS	A	44	L	H	CG2	THR	V	159
R	-	CE	LYS	A	44	L	H	HG21	THR	V	159
R	-	CE	LYS	A	44	L	H	HG22	THR	V	159
R	-	CE	LYS	A	44	L	H	HG23	THR	V	159
R	-	CE	LYS	A	44	L	H	HD11	ILE	V	163
R	-	CE	LYS	A	44	L	S	HD1	PHE	V	173
R	-	CE	LYS	A	44	L	S	HE1	PHE	V	173
R	-	CE	LYS	A	44	L	S	H	GLU	V	175
R	-	NZ	LYS	A	44	L	H	CG2	THR	V	159
R	-	NZ	LYS	A	44	L	H	HG21	THR	V	159
R	-	NZ	LYS	A	44	L	H	HG22	THR	V	159
R	-	NZ	LYS	A	44	L	S	HE1	PHE	V	173
R	-	NZ	LYS	A	44	L	S	N	GLU	V	175
R	-	NZ	LYS	A	44	L	S	CB	GLU	V	175
R	-	NZ	LYS	A	44	L	S	H	GLU	V	175
R	-	NZ	LYS	A	44	L	S	HB2	GLU	V	175
R	-	NZ	LYS	A	44	L	S	HB3	GLU	V	175
R	-	CB	TYR	A	45	L	H	HG22	ILE	V	163
R	-	CB	TYR	A	45	L	H	HG23	ILE	V	163
R	-	O	TYR	A	45	L	H	HG13	ILE	V	163
R	-	O	TYR	A	45	L	H	HG22	ILE	V	163
R	-	O	TYR	A	45	L	H	HD11	ILE	V	163
R	-	O	TYR	A	45	L	H	HD13	ILE	V	163
R	-	CG	TYR	A	45	L	H	HG22	ILE	V	163
R	-	CG	TYR	A	45	L	H	HD22	ASN	V	167
R	-	CD1	TYR	A	45	L	H	CG2	ILE	V	163
R	-	CD1	TYR	A	45	L	H	HG21	ILE	V	163
R	-	CD1	TYR	A	45	L	H	HG22	ILE	V	163
R	-	CD1	TYR	A	45	L	H	HG23	ILE	V	163
R	-	CD1	TYR	A	45	L	H	CG	ASN	V	167
R	-	CD1	TYR	A	45	L	H	ND2	ASN	V	167
R	-	CD1	TYR	A	45	L	H	OD1	ASN	V	167
R	-	CD1	TYR	A	45	L	H	HD22	ASN	V	167
R	-	CE1	TYR	A	45	L	H	HG22	ILE	V	163
R	-	CE1	TYR	A	45	L	H	CG	ASN	V	167
R	-	CE1	TYR	A	45	L	H	ND2	ASN	V	167
R	-	CE1	TYR	A	45	L	H	OD1	ASN	V	167
R	-	CE1	TYR	A	45	L	H	HD22	ASN	V	167
R	-	OH	TYR	A	45	L	H	OD1	ASN	V	167
R	-	CZ	TYR	A	45	L	H	OD1	ASN	V	167
R	-	CZ	TYR	A	45	L	H	HD22	ASN	V	167
R	-	CA	LEU	A	46	L	S	HD11	LEU	V	172
R	-	CA	LEU	A	46	L	S	HD12	LEU	V	172
R	-	C	LEU	A	46	L	S	CD1	LEU	V	172
R	-	C	LEU	A	46	L	S	HD11	LEU	V	172
R	-	C	LEU	A	46	L	S	HD12	LEU	V	172
R	-	C	LEU	A	46	L	S	HD13	LEU	V	172
R	-	CB	LEU	A	46	L	S	CD1	LEU	V	172
R	-	CB	LEU	A	46	L	S	HD11	LEU	V	172
R	-	CB	LEU	A	46	L	S	HD12	LEU	V	172
R	-	O	LEU	A	46	L	S	HD11	LEU	V	172
R	-	O	LEU	A	46	L	S	HD13	LEU	V	172
R	-	CG	LEU	A	46	L	S	O	PHE	V	173
R	-	CD2	LEU	A	46	L	S	C	PHE	V	173
R	-	CD2	LEU	A	46	L	S	O	PHE	V	173
R	-	CD2	LEU	A	46	L	S	HA	LEU	V	174
R	-	CD2	LEU	A	46	L	S	HG	LEU	V	174
R	-	N	ALA	A	47	L	S	CD1	LEU	V	172
R	-	N	ALA	A	47	L	S	HA	LEU	V	172
R	-	N	ALA	A	47	L	S	HD11	LEU	V	172
R	-	N	ALA	A	47	L	S	HD12	LEU	V	172
R	-	N	ALA	A	47	L	S	HD13	LEU	V	172
R	-	N	ALA	A	47	L	S	H	PHE	V	173
R	-	CA	ALA	A	47	L	S	CD1	LEU	V	172
R	-	CA	ALA	A	47	L	S	HA	LEU	V	172
R	-	CA	ALA	A	47	L	S	HD11	LEU	V	172
R	-	CA	ALA	A	47	L	S	HD13	LEU	V	172
R	-	C	ALA	A	47	L	S	CD1	LEU	V	172
R	-	C	ALA	A	47	L	S	HA	LEU	V	172
R	-	C	ALA	A	47	L	S	HB2	LEU	V	172
R	-	C	ALA	A	47	L	S	HD11	LEU	V	172
R	-	C	ALA	A	47	L	S	HD12	LEU	V	172
R	-	C	ALA	A	47	L	S	HD13	LEU	V	172
R	-	CB	ALA	A	47	L	-	O	SER	V	171
R	-	CB	ALA	A	47	L	S	HA	LEU	V	172
R	-	CB	ALA	A	47	L	S	HD11	LEU	V	172
R	-	O	ALA	A	47	L	S	CA	LEU	V	172
R	-	O	ALA	A	47	L	S	CB	LEU	V	172
R	-	O	ALA	A	47	L	S	CG	LEU	V	172
R	-	O	ALA	A	47	L	S	CD1	LEU	V	172
R	-	O	ALA	A	47	L	S	HA	LEU	V	172
R	-	O	ALA	A	47	L	S	HB2	LEU	V	172
R	-	O	ALA	A	47	L	S	HD11	LEU	V	172
R	-	O	ALA	A	47	L	S	HD12	LEU	V	172
R	-	O	ALA	A	47	L	S	HD13	LEU	V	172
R	-	O	ALA	A	47	L	S	HD23	LEU	V	172
R	-	N	THR	A	48	L	S	HD13	LEU	V	172
R	-	CA	THR	A	48	L	S	HD13	LEU	V	172
R	-	C	THR	A	48	L	S	HB2	LEU	V	172
R	-	C	THR	A	48	L	S	HD13	LEU	V	172
R	-	N	ILE	A	49	L	S	HB2	LEU	V	172
R	-	N	ILE	A	49	L	S	HD13	LEU	V	172
R	-	N	ILE	A	49	L	S	HD23	LEU	V	172
R	-	N	ILE	A	49	L	H	HE2	HIS	V	191
R	-	CA	ILE	A	49	L	S	HB2	LEU	V	172
R	-	CA	ILE	A	49	L	H	HE2	HIS	V	191
R	-	C	ILE	A	49	L	H	HE2	HIS	V	191
R	-	C	ILE	A	49	L	H	OE2	GLU	V	195
R	-	C	ILE	A	49	L	H	HG2	GLU	V	195
R	-	CB	ILE	A	49	L	S	CB	LEU	V	172
R	-	CB	ILE	A	49	L	S	H	LEU	V	172
R	-	CB	ILE	A	49	L	S	HB2	LEU	V	172
R	-	CB	ILE	A	49	L	S	HB3	LEU	V	172
R	-	CB	ILE	A	49	L	S	HD23	LEU	V	172
R	-	CB	ILE	A	49	L	H	NE2	HIS	V	191
R	-	CB	ILE	A	49	L	H	HE2	HIS	V	191
R	-	CB	ILE	A	49	L	H	HG2	GLU	V	195
R	-	O	ILE	A	49	L	H	NE2	HIS	V	191
R	-	O	ILE	A	49	L	H	HE2	HIS	V	191
R	-	O	ILE	A	49	L	H	CG	GLU	V	195
R	-	O	ILE	A	49	L	H	CD	GLU	V	195
R	-	O	ILE	A	49	L	H	OE1	GLU	V	195
R	-	O	ILE	A	49	L	H	OE2	GLU	V	195
R	-	O	ILE	A	49	L	H	HG2	GLU	V	195
R	-	CG1	ILE	A	49	L	S	HG12	ILE	V	143
R	-	CG1	ILE	A	49	L	-	C	SER	V	171
R	-	CG1	ILE	A	49	L	-	HA	SER	V	171
R	-	CG1	ILE	A	49	L	S	N	LEU	V	172
R	-	CG1	ILE	A	49	L	S	CA	LEU	V	172
R	-	CG1	ILE	A	49	L	S	CB	LEU	V	172
R	-	CG1	ILE	A	49	L	S	CG	LEU	V	172
R	-	CG1	ILE	A	49	L	S	CD2	LEU	V	172
R	-	CG1	ILE	A	49	L	S	H	LEU	V	172
R	-	CG1	ILE	A	49	L	S	HA	LEU	V	172
R	-	CG1	ILE	A	49	L	S	HB2	LEU	V	172
R	-	CG1	ILE	A	49	L	S	HB3	LEU	V	172
R	-	CG1	ILE	A	49	L	S	HD13	LEU	V	172
R	-	CG1	ILE	A	49	L	S	HD21	LEU	V	172
R	-	CG1	ILE	A	49	L	S	HD23	LEU	V	172
R	-	CG1	ILE	A	49	L	H	HE2	HIS	V	191
R	-	CG2	ILE	A	49	L	-	HA	PRO	V	141
R	-	CG2	ILE	A	49	L	-	HB2	PRO	V	141
R	-	CG2	ILE	A	49	L	-	HB3	PRO	V	141
R	-	CG2	ILE	A	49	L	S	O	VAL	V	142
R	-	CG2	ILE	A	49	L	S	H	VAL	V	142
R	-	CG2	ILE	A	49	L	S	H	LEU	V	172
R	-	CG2	ILE	A	49	L	S	HB2	LEU	V	172
R	-	CG2	ILE	A	49	L	H	HE2	HIS	V	191
R	-	CG2	ILE	A	49	L	H	HG2	GLU	V	195
R	-	CD1	ILE	A	49	L	S	O	VAL	V	142
R	-	CD1	ILE	A	49	L	S	CA	ILE	V	143
R	-	CD1	ILE	A	49	L	S	CB	ILE	V	143
R	-	CD1	ILE	A	49	L	S	CG1	ILE	V	143
R	-	CD1	ILE	A	49	L	S	CG2	ILE	V	143
R	-	CD1	ILE	A	49	L	S	HA	ILE	V	143
R	-	CD1	ILE	A	49	L	S	HG12	ILE	V	143
R	-	CD1	ILE	A	49	L	S	HG13	ILE	V	143
R	-	CD1	ILE	A	49	L	S	HG23	ILE	V	143
R	-	CD1	ILE	A	49	L	S	HD12	ILE	V	143
R	-	CD1	ILE	A	49	L	S	N	LEU	V	172
R	-	CD1	ILE	A	49	L	S	CA	LEU	V	172
R	-	CD1	ILE	A	49	L	S	C	LEU	V	172
R	-	CD1	ILE	A	49	L	S	CB	LEU	V	172
R	-	CD1	ILE	A	49	L	S	O	LEU	V	172
R	-	CD1	ILE	A	49	L	S	CG	LEU	V	172
R	-	CD1	ILE	A	49	L	S	CD2	LEU	V	172
R	-	CD1	ILE	A	49	L	S	H	LEU	V	172
R	-	CD1	ILE	A	49	L	S	HA	LEU	V	172
R	-	CD1	ILE	A	49	L	S	HB2	LEU	V	172
R	-	CD1	ILE	A	49	L	S	HB3	LEU	V	172
R	-	CD1	ILE	A	49	L	S	HG	LEU	V	172
R	-	CD1	ILE	A	49	L	S	HD21	LEU	V	172
R	-	CD1	ILE	A	49	L	S	HD23	LEU	V	172
R	-	CD1	ILE	A	49	L	H	HD2	HIS	V	191
R	-	CD1	ILE	A	49	L	H	HE2	HIS	V	191
R	-	CA	GLY	A	50	L	H	OE2	GLU	V	195
R	-	C	GLY	A	50	L	H	OE2	GLU	V	195
R	S	N	ILE	A	51	L	H	CD	GLU	V	195
R	S	N	ILE	A	51	L	H	OE1	GLU	V	195
R	S	N	ILE	A	51	L	H	OE2	GLU	V	195
R	S	N	ILE	A	51	L	H	HZ1	LYS	V	198
R	S	N	ILE	A	51	L	H	HZ2	LYS	V	198
R	S	CA	ILE	A	51	L	H	NZ	LYS	V	198
R	S	CA	ILE	A	51	L	H	HZ1	LYS	V	198
R	S	CA	ILE	A	51	L	H	HZ2	LYS	V	198
R	S	C	ILE	A	51	L	H	OE1	GLU	V	195
R	S	C	ILE	A	51	L	H	NZ	LYS	V	198
R	S	C	ILE	A	51	L	H	HZ1	LYS	V	198
R	S	C	ILE	A	51	L	H	HZ2	LYS	V	198
R	S	C	ILE	A	51	L	H	HZ3	LYS	V	198
R	S	CB	ILE	A	51	L	H	NZ	LYS	V	198
R	S	CB	ILE	A	51	L	H	HD3	LYS	V	198
R	S	CB	ILE	A	51	L	H	HZ1	LYS	V	198
R	S	CB	ILE	A	51	L	H	HZ2	LYS	V	198
R	S	O	ILE	A	51	L	H	CD	GLU	V	195
R	S	O	ILE	A	51	L	H	OE1	GLU	V	195
R	S	O	ILE	A	51	L	H	OE2	GLU	V	195
R	S	O	ILE	A	51	L	H	CE	LYS	V	198
R	S	O	ILE	A	51	L	H	NZ	LYS	V	198
R	S	O	ILE	A	51	L	H	HD2	LYS	V	198
R	S	O	ILE	A	51	L	H	HE2	LYS	V	198
R	S	O	ILE	A	51	L	H	HE3	LYS	V	198
R	S	O	ILE	A	51	L	H	HZ1	LYS	V	198
R	S	O	ILE	A	51	L	H	HZ2	LYS	V	198
R	S	O	ILE	A	51	L	H	HZ3	LYS	V	198
R	S	CG2	ILE	A	51	L	H	NZ	LYS	V	198
R	S	CG2	ILE	A	51	L	H	HE2	LYS	V	198
R	S	CG2	ILE	A	51	L	H	HZ1	LYS	V	198
R	S	CG2	ILE	A	51	L	H	HZ2	LYS	V	198
R	S	N	ASP	A	52	L	H	NZ	LYS	V	198
R	S	N	ASP	A	52	L	H	HZ1	LYS	V	198
R	S	N	ASP	A	52	L	H	HZ2	LYS	V	198
R	S	N	ASP	A	52	L	H	HZ3	LYS	V	198
R	S	CA	ASP	A	52	L	H	NZ	LYS	V	198
R	S	CA	ASP	A	52	L	H	HZ2	LYS	V	198
R	S	CA	ASP	A	52	L	H	HZ3	LYS	V	198
R	S	C	ASP	A	52	L	H	HZ2	LYS	V	198
R	S	C	ASP	A	52	L	H	HZ3	LYS	V	198
R	S	OD1	ASP	A	52	L	H	HZ3	LYS	V	194
R	S	N	TYR	A	53	L	H	CE	LYS	V	194
R	S	N	TYR	A	53	L	H	NZ	LYS	V	194
R	S	N	TYR	A	53	L	H	HE2	LYS	V	194
R	S	N	TYR	A	53	L	H	HZ2	LYS	V	194
R	S	N	TYR	A	53	L	H	HZ3	LYS	V	194
R	S	N	TYR	A	53	L	H	NZ	LYS	V	198
R	S	N	TYR	A	53	L	H	HZ2	LYS	V	198
R	S	N	TYR	A	53	L	H	HZ3	LYS	V	198
R	S	CA	TYR	A	53	L	H	NZ	LYS	V	194
R	S	CA	TYR	A	53	L	H	HE2	LYS	V	194
R	S	CA	TYR	A	53	L	H	HZ2	LYS	V	194
R	S	CA	TYR	A	53	L	H	HZ3	LYS	V	194
R	S	C	TYR	A	53	L	H	NZ	LYS	V	194
R	S	C	TYR	A	53	L	H	HZ2	LYS	V	194
R	S	C	TYR	A	53	L	H	HZ3	LYS	V	194
R	S	CB	TYR	A	53	L	H	CE	LYS	V	194
R	S	CB	TYR	A	53	L	H	NZ	LYS	V	194
R	S	CB	TYR	A	53	L	H	HE2	LYS	V	194
R	S	CB	TYR	A	53	L	H	HE3	LYS	V	194
R	S	CB	TYR	A	53	L	H	HZ2	LYS	V	194
R	S	CB	TYR	A	53	L	H	HZ3	LYS	V	194
R	S	CB	TYR	A	53	L	H	HE2	LYS	V	198
R	S	CB	TYR	A	53	L	H	HZ3	LYS	V	198
R	S	O	TYR	A	53	L	H	CE	LYS	V	194
R	S	O	TYR	A	53	L	H	NZ	LYS	V	194
R	S	O	TYR	A	53	L	H	HE2	LYS	V	194
R	S	O	TYR	A	53	L	H	HZ1	LYS	V	194
R	S	O	TYR	A	53	L	H	HZ2	LYS	V	194
R	S	O	TYR	A	53	L	H	HZ3	LYS	V	194
R	S	CG	TYR	A	53	L	H	HE2	LYS	V	194
R	S	CG	TYR	A	53	L	H	HE3	LYS	V	194
R	S	CG	TYR	A	53	L	H	HZ2	LYS	V	194
R	S	CD1	TYR	A	53	L	H	NZ	LYS	V	194
R	S	CD1	TYR	A	53	L	H	HE3	LYS	V	194
R	S	CD1	TYR	A	53	L	H	HZ2	LYS	V	194
R	S	CE1	TYR	A	53	L	H	HZ2	LYS	V	194
R	-	CB	HIS	A	75	L	-	HA2	GLY	V	170
R	-	CG	HIS	A	75	L	-	HA2	GLY	V	170
R	-	CG	HIS	A	75	L	-	HA3	GLY	V	170
R	-	CD2	HIS	A	75	L	H	O	ASN	V	167
R	-	CD2	HIS	A	75	L	-	HA2	GLY	V	170
R	-	ND1	HIS	A	75	L	-	CA	GLY	V	170
R	-	ND1	HIS	A	75	L	-	HA2	GLY	V	170
R	-	ND1	HIS	A	75	L	-	HA3	GLY	V	170
R	-	CE1	HIS	A	75	L	-	HA2	GLY	V	170
R	-	CE1	HIS	A	75	L	-	HA3	GLY	V	170
R	-	NE2	HIS	A	75	L	H	O	ASN	V	167
R	-	NE2	HIS	A	75	L	-	HA2	GLY	V	170
R	H	CB	PHE	A	77	L	-	HA3	GLY	V	170
R	H	O	PHE	A	77	L	-	CB	SER	V	138
R	H	O	PHE	A	77	L	-	HB2	SER	V	138
R	H	O	PHE	A	77	L	-	HB3	SER	V	138
R	H	O	PHE	A	77	L	-	HG	SER	V	138
R	H	CG	PHE	A	77	L	H	HH	TYR	V	128
R	H	CG	PHE	A	77	L	-	HB3	SER	V	138
R	H	CG	PHE	A	77	L	-	HG	SER	V	138
R	H	CG	PHE	A	77	L	-	HA3	GLY	V	170
R	H	CD1	PHE	A	77	L	H	OH	TYR	V	128
R	H	CD1	PHE	A	77	L	H	HH	TYR	V	128
R	H	CD1	PHE	A	77	L	H	NH2	ARG	V	132
R	H	CD1	PHE	A	77	L	H	HH21	ARG	V	132
R	H	CD1	PHE	A	77	L	-	HB3	SER	V	138
R	H	CD1	PHE	A	77	L	-	O	GLY	V	170
R	H	CD1	PHE	A	77	L	-	HA3	GLY	V	170
R	H	CD2	PHE	A	77	L	H	OH	TYR	V	128
R	H	CD2	PHE	A	77	L	H	HH	TYR	V	128
R	H	CD2	PHE	A	77	L	H	HE	ARG	V	132
R	H	CD2	PHE	A	77	L	-	OG	SER	V	138
R	H	CD2	PHE	A	77	L	-	HB3	SER	V	138
R	H	CD2	PHE	A	77	L	-	HG	SER	V	138
R	H	CE1	PHE	A	77	L	H	OH	TYR	V	128
R	H	CE1	PHE	A	77	L	H	HH	TYR	V	128
R	H	CE1	PHE	A	77	L	H	NE	ARG	V	132
R	H	CE1	PHE	A	77	L	H	NH1	ARG	V	132
R	H	CE1	PHE	A	77	L	H	NH2	ARG	V	132
R	H	CE1	PHE	A	77	L	H	CZ	ARG	V	132
R	H	CE1	PHE	A	77	L	H	HE	ARG	V	132
R	H	CE1	PHE	A	77	L	H	HH21	ARG	V	132
R	H	CE1	PHE	A	77	L	H	HH22	ARG	V	132
R	H	CE1	PHE	A	77	L	-	HB3	SER	V	138
R	H	CE2	PHE	A	77	L	H	OH	TYR	V	128
R	H	CE2	PHE	A	77	L	H	HH	TYR	V	128
R	H	CE2	PHE	A	77	L	H	CD	ARG	V	132
R	H	CE2	PHE	A	77	L	H	NE	ARG	V	132
R	H	CE2	PHE	A	77	L	H	NH2	ARG	V	132
R	H	CE2	PHE	A	77	L	H	CZ	ARG	V	132
R	H	CE2	PHE	A	77	L	H	HG3	ARG	V	132
R	H	CE2	PHE	A	77	L	H	HD2	ARG	V	132
R	H	CE2	PHE	A	77	L	H	HE	ARG	V	132
R	H	CE2	PHE	A	77	L	H	HH21	ARG	V	132
R	H	CE2	PHE	A	77	L	-	CB	SER	V	138
R	H	CE2	PHE	A	77	L	-	OG	SER	V	138
R	H	CE2	PHE	A	77	L	-	HB3	SER	V	138
R	H	CE2	PHE	A	77	L	-	HG	SER	V	138
R	H	CZ	PHE	A	77	L	H	OH	TYR	V	128
R	H	CZ	PHE	A	77	L	H	HH	TYR	V	128
R	H	CZ	PHE	A	77	L	H	CD	ARG	V	132
R	H	CZ	PHE	A	77	L	H	NE	ARG	V	132
R	H	CZ	PHE	A	77	L	H	NH1	ARG	V	132
R	H	CZ	PHE	A	77	L	H	NH2	ARG	V	132
R	H	CZ	PHE	A	77	L	H	CZ	ARG	V	132
R	H	CZ	PHE	A	77	L	H	HD2	ARG	V	132
R	H	CZ	PHE	A	77	L	H	HE	ARG	V	132
R	H	CZ	PHE	A	77	L	H	HH11	ARG	V	132
R	H	CZ	PHE	A	77	L	H	HH12	ARG	V	132
R	H	CZ	PHE	A	77	L	H	HH21	ARG	V	132
R	H	CZ	PHE	A	77	L	H	HH22	ARG	V	132
R	H	CZ	PHE	A	77	L	-	CB	SER	V	138
R	H	CZ	PHE	A	77	L	-	OG	SER	V	138
R	H	CZ	PHE	A	77	L	-	HA	SER	V	138
R	H	CZ	PHE	A	77	L	-	HB3	SER	V	138
R	H	CZ	PHE	A	77	L	-	HG	SER	V	138
R	H	CD2	PHE	A	78	L	-	O	GLY	V	170
R	H	CE1	PHE	A	78	L	-	O	GLY	V	170
R	H	CE2	PHE	A	78	L	-	C	GLY	V	170
R	H	CE2	PHE	A	78	L	-	O	GLY	V	170
R	H	CE2	PHE	A	78	L	-	HA3	GLY	V	170
R	H	CZ	PHE	A	78	L	-	C	GLY	V	170
R	H	CZ	PHE	A	78	L	-	O	GLY	V	170
R	H	CZ	PHE	A	78	L	-	HA	SER	V	171
R	H	CB	GLU	A	80	L	-	O	ASP	V	137
R	H	CG	GLU	A	80	L	-	O	ASP	V	137
R	H	O	VAL	A	81	L	H	HD12	LEU	V	202
R	H	O	VAL	A	81	L	H	HD13	LEU	V	202
R	H	CG2	VAL	A	81	L	-	HA	LYS	V	139
R	H	CA	GLU	A	84	L	H	HD23	LEU	V	202
R	H	CB	GLU	A	84	L	H	CG	LEU	V	202
R	H	CB	GLU	A	84	L	H	CD1	LEU	V	202
R	H	CB	GLU	A	84	L	H	CD2	LEU	V	202
R	H	CB	GLU	A	84	L	H	HD12	LEU	V	202
R	H	CB	GLU	A	84	L	H	HD13	LEU	V	202
R	H	CB	GLU	A	84	L	H	HD21	LEU	V	202
R	H	CB	GLU	A	84	L	H	HD22	LEU	V	202
R	H	CB	GLU	A	84	L	H	HD23	LEU	V	202
R	H	O	GLU	A	84	L	H	HD22	LEU	V	202
R	H	CG	GLU	A	84	L	H	CG	LEU	V	202
R	H	CG	GLU	A	84	L	H	CD1	LEU	V	202
R	H	CG	GLU	A	84	L	H	CD2	LEU	V	202
R	H	CG	GLU	A	84	L	H	HB3	LEU	V	202
R	H	CG	GLU	A	84	L	H	HD12	LEU	V	202
R	H	CG	GLU	A	84	L	H	HD13	LEU	V	202
R	H	CG	GLU	A	84	L	H	HD22	LEU	V	202
R	H	CG	GLU	A	84	L	H	HD23	LEU	V	202
R	H	CD	GLU	A	84	L	H	CA	LEU	V	202
R	H	CD	GLU	A	84	L	H	CB	LEU	V	202
R	H	CD	GLU	A	84	L	H	CG	LEU	V	202
R	H	CD	GLU	A	84	L	H	CD1	LEU	V	202
R	H	CD	GLU	A	84	L	H	CD2	LEU	V	202
R	H	CD	GLU	A	84	L	H	HB2	LEU	V	202
R	H	CD	GLU	A	84	L	H	HB3	LEU	V	202
R	H	CD	GLU	A	84	L	H	HG	LEU	V	202
R	H	CD	GLU	A	84	L	H	HD11	LEU	V	202
R	H	CD	GLU	A	84	L	H	HD12	LEU	V	202
R	H	CD	GLU	A	84	L	H	HD13	LEU	V	202
R	H	CD	GLU	A	84	L	H	HD21	LEU	V	202
R	H	CD	GLU	A	84	L	H	HD22	LEU	V	202
R	H	CD	GLU	A	84	L	H	HD23	LEU	V	202
R	H	OE1	GLU	A	84	L	H	CA	LEU	V	202
R	H	OE1	GLU	A	84	L	H	C	LEU	V	202
R	H	OE1	GLU	A	84	L	H	CB	LEU	V	202
R	H	OE1	GLU	A	84	L	H	O	LEU	V	202
R	H	OE1	GLU	A	84	L	H	CG	LEU	V	202
R	H	OE1	GLU	A	84	L	H	CD1	LEU	V	202
R	H	OE1	GLU	A	84	L	H	CD2	LEU	V	202
R	H	OE1	GLU	A	84	L	H	HB2	LEU	V	202
R	H	OE1	GLU	A	84	L	H	HB3	LEU	V	202
R	H	OE1	GLU	A	84	L	H	HD11	LEU	V	202
R	H	OE1	GLU	A	84	L	H	HD13	LEU	V	202
R	H	OE1	GLU	A	84	L	H	HD23	LEU	V	202
R	H	OE2	GLU	A	84	L	H	CA	LEU	V	202
R	H	OE2	GLU	A	84	L	H	CB	LEU	V	202
R	H	OE2	GLU	A	84	L	H	CG	LEU	V	202
R	H	OE2	GLU	A	84	L	H	CD1	LEU	V	202
R	H	OE2	GLU	A	84	L	H	CD2	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HA	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HB2	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HB3	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HG	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HD11	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HD12	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HD13	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HD21	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HD22	LEU	V	202
R	H	OE2	GLU	A	84	L	H	HD23	LEU	V	202
R	H	CD2	PHE	A	85	L	H	HD12	LEU	V	202
R	H	CD2	PHE	A	85	L	H	HD22	LEU	V	202
R	H	CE2	PHE	A	85	L	H	CD1	LEU	V	202
R	H	CE2	PHE	A	85	L	H	HD12	LEU	V	202
R	H	CE2	PHE	A	85	L	H	HD13	LEU	V	202
R	H	CE2	PHE	A	85	L	H	HD22	LEU	V	202
R	H	CZ	PHE	A	85	L	H	HB3	LYS	V	198
R	H	CZ	PHE	A	85	L	H	HD3	LYS	V	198
R	H	CZ	PHE	A	85	L	H	CD1	LEU	V	202
R	H	CZ	PHE	A	85	L	H	HD12	LEU	V	202
R	H	CZ	PHE	A	85	L	H	HD22	LEU	V	202

- 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