IID

Q6V0L0_P11511.1 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	MET	A	26	L	H	ARG	V	140
R	H	MET	A	26	L	H	LEU	V	277
R	H	MET	A	26	L	-	GLY	V	278
R	H	LEU	A	29	L	H	GLU	V	276
R	H	LEU	A	29	L	H	LEU	V	277
R	H	LEU	A	29	L	-	GLY	V	278
R	H	LEU	A	30	L	H	LYS	V	143
R	H	LEU	A	30	L	H	LEU	V	277
R	H	GLY	A	33	L	H	GLU	V	276
R	H	LEU	A	34	L	H	LYS	V	143
R	H	LEU	A	36	L	H	ARG	V	147
R	H	LEU	A	37	L	H	LYS	V	143
R	H	LEU	A	37	L	H	ARG	V	147
R	S	TYR	A	386	L	-	SER	V	359
R	S	TYR	A	386	L	H	ALA	V	361
R	H	ASN	A	40	L	H	ARG	V	147
R	H	ARG	A	403	L	-	GLY	V	353
R	H	ARG	A	403	L	-	CYS	V	354
R	-	LEU	A	404	L	-	GLY	V	353
R	-	LEU	A	404	L	-	PRO	V	356
R	-	PHE	A	406	L	-	ARG	V	333
R	-	PRO	A	408	L	-	GLY	V	336
R	-	PRO	A	408	L	-	CYS	V	337
R	-	LYS	A	409	L	-	ALA	V	338
R	H	TYR	A	41	L	H	ARG	V	151
R	-	PRO	A	410	L	-	CYS	V	354
R	-	ASN	A	411	L	-	GLY	V	353
R	H	TYR	A	426	L	-	ARG	V	333
R	H	THR	A	44	L	H	ARG	V	151
R	H	THR	A	44	L	H	ALA	V	152
R	-	SER	A	45	L	H	ARG	V	151
R	-	PRO	A	48	L	H	GLU	V	155
R	-	GLY	A	49	L	H	ALA	V	152
R	-	GLY	A	49	L	H	GLU	V	155
R	-	GLY	A	49	L	H	ARG	V	156
R	-	PRO	A	50	L	H	ARG	V	156
R	-	PRO	A	50	L	-	GLU	V	262
R	-	GLY	A	51	L	H	ALA	V	152
R	-	GLY	A	51	L	H	ARG	V	156
R	H	CYS	A	53	L	H	ARG	V	147
R	H	GLY	A	57	L	-	GLU	V	262
R	H	ILE	A	60	L	-	ALA	V	260
R	H	ILE	A	60	L	-	ALA	V	261
R	H	ILE	A	60	L	-	GLU	V	262
R	H	ILE	A	60	L	-	PRO	V	263
R	H	ARG	A	79	L	H	PRO	V	159
R	H	VAL	A	80	L	H	GLU	V	155
R	H	VAL	A	80	L	H	ARG	V	156
R	H	VAL	A	80	L	H	PRO	V	159
R	H	VAL	A	80	L	H	ARG	V	160
R	H	TYR	A	81	L	H	GLU	V	155
R	H	TYR	A	81	L	H	ARG	V	156
R	H	TYR	A	81	L	H	PRO	V	159
R	H	TYR	A	81	L	-	GLU	V	262
R	-	GLY	A	82	L	H	PRO	V	159
R	-	GLU	A	83	L	-	ASP	V	357

- 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

Q6V0L0_P11511.1 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	SD	MET	A	26	L	H	HH21	ARG	V	140
R	H	SD	MET	A	26	L	H	O	LEU	V	277
R	H	SD	MET	A	26	L	-	CA	GLY	V	278
R	H	SD	MET	A	26	L	-	O	GLY	V	278
R	H	SD	MET	A	26	L	-	HA3	GLY	V	278
R	H	CE	MET	A	26	L	H	NH2	ARG	V	140
R	H	CE	MET	A	26	L	H	HH21	ARG	V	140
R	H	CE	MET	A	26	L	H	HH22	ARG	V	140
R	H	CE	MET	A	26	L	H	O	LEU	V	277
R	H	CE	MET	A	26	L	-	CA	GLY	V	278
R	H	CE	MET	A	26	L	-	C	GLY	V	278
R	H	CE	MET	A	26	L	-	O	GLY	V	278
R	H	CE	MET	A	26	L	-	HA3	GLY	V	278
R	H	CA	LEU	A	29	L	H	O	GLU	V	276
R	H	C	LEU	A	29	L	H	O	GLU	V	276
R	H	C	LEU	A	29	L	H	HA	LEU	V	277
R	H	CB	LEU	A	29	L	H	O	GLU	V	276
R	H	O	LEU	A	29	L	H	O	GLU	V	276
R	H	O	LEU	A	29	L	H	HA	LEU	V	277
R	H	O	LEU	A	29	L	H	HD21	LEU	V	277
R	H	CD1	LEU	A	29	L	-	HA2	GLY	V	278
R	H	CD1	LEU	A	29	L	-	HA3	GLY	V	278
R	H	N	LEU	A	30	L	H	HA	LEU	V	277
R	H	N	LEU	A	30	L	H	HD21	LEU	V	277
R	H	CA	LEU	A	30	L	H	HZ1	LYS	V	143
R	H	CA	LEU	A	30	L	H	HZ2	LYS	V	143
R	H	CA	LEU	A	30	L	H	CD2	LEU	V	277
R	H	CA	LEU	A	30	L	H	HA	LEU	V	277
R	H	CA	LEU	A	30	L	H	HD21	LEU	V	277
R	H	CA	LEU	A	30	L	H	HD22	LEU	V	277
R	H	C	LEU	A	30	L	H	NZ	LYS	V	143
R	H	C	LEU	A	30	L	H	HZ1	LYS	V	143
R	H	C	LEU	A	30	L	H	HZ2	LYS	V	143
R	H	C	LEU	A	30	L	H	HD21	LEU	V	277
R	H	CB	LEU	A	30	L	H	HZ2	LYS	V	143
R	H	CB	LEU	A	30	L	H	HD21	LEU	V	277
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	277
R	H	O	LEU	A	30	L	H	NZ	LYS	V	143
R	H	O	LEU	A	30	L	H	HZ1	LYS	V	143
R	H	O	LEU	A	30	L	H	HZ2	LYS	V	143
R	H	O	LEU	A	30	L	H	HZ3	LYS	V	143
R	H	O	LEU	A	30	L	H	HD21	LEU	V	277
R	H	O	LEU	A	30	L	H	HD23	LEU	V	277
R	H	CG	LEU	A	30	L	H	HZ2	LYS	V	143
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	277
R	H	CG	LEU	A	30	L	H	HA	LEU	V	277
R	H	CG	LEU	A	30	L	H	HB3	LEU	V	277
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	277
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	277
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	277
R	H	CD2	LEU	A	30	L	H	NZ	LYS	V	143
R	H	CD2	LEU	A	30	L	H	HD3	LYS	V	143
R	H	CD2	LEU	A	30	L	H	HZ2	LYS	V	143
R	H	CD2	LEU	A	30	L	H	CA	LEU	V	277
R	H	CD2	LEU	A	30	L	H	CB	LEU	V	277
R	H	CD2	LEU	A	30	L	H	O	LEU	V	277
R	H	CD2	LEU	A	30	L	H	CG	LEU	V	277
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	277
R	H	CD2	LEU	A	30	L	H	HA	LEU	V	277
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	277
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	277
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	277
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	277
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	277
R	H	CA	GLY	A	33	L	H	HB2	GLU	V	276
R	H	N	LEU	A	34	L	H	HZ1	LYS	V	143
R	H	CA	LEU	A	34	L	H	HZ1	LYS	V	143
R	H	CB	LEU	A	34	L	H	NZ	LYS	V	143
R	H	CB	LEU	A	34	L	H	HE3	LYS	V	143
R	H	CB	LEU	A	34	L	H	HZ1	LYS	V	143
R	H	CB	LEU	A	34	L	H	HZ3	LYS	V	143
R	H	CG	LEU	A	34	L	H	HE3	LYS	V	143
R	H	CG	LEU	A	34	L	H	HZ1	LYS	V	143
R	H	CD1	LEU	A	34	L	H	CE	LYS	V	143
R	H	CD1	LEU	A	34	L	H	NZ	LYS	V	143
R	H	CD1	LEU	A	34	L	H	HE3	LYS	V	143
R	H	CD1	LEU	A	34	L	H	HZ1	LYS	V	143
R	H	CD1	LEU	A	34	L	H	HZ3	LYS	V	143
R	H	C	LEU	A	36	L	H	NH1	ARG	V	147
R	H	C	LEU	A	36	L	H	HH12	ARG	V	147
R	H	CB	LEU	A	36	L	H	HH12	ARG	V	147
R	H	O	LEU	A	36	L	H	NH1	ARG	V	147
R	H	O	LEU	A	36	L	H	HH12	ARG	V	147
R	H	N	LEU	A	37	L	H	NH1	ARG	V	147
R	H	N	LEU	A	37	L	H	HH11	ARG	V	147
R	H	N	LEU	A	37	L	H	HH12	ARG	V	147
R	H	CA	LEU	A	37	L	H	NH1	ARG	V	147
R	H	CA	LEU	A	37	L	H	HH11	ARG	V	147
R	H	CA	LEU	A	37	L	H	HH12	ARG	V	147
R	H	CB	LEU	A	37	L	H	NH1	ARG	V	147
R	H	CB	LEU	A	37	L	H	HH11	ARG	V	147
R	H	CB	LEU	A	37	L	H	HH12	ARG	V	147
R	H	CG	LEU	A	37	L	H	NH1	ARG	V	147
R	H	CG	LEU	A	37	L	H	HD3	ARG	V	147
R	H	CG	LEU	A	37	L	H	HH11	ARG	V	147
R	H	CG	LEU	A	37	L	H	HH12	ARG	V	147
R	H	CD1	LEU	A	37	L	H	HE2	LYS	V	143
R	H	CD1	LEU	A	37	L	H	HH11	ARG	V	147
R	H	CD2	LEU	A	37	L	H	CD	ARG	V	147
R	H	CD2	LEU	A	37	L	H	NE	ARG	V	147
R	H	CD2	LEU	A	37	L	H	NH1	ARG	V	147
R	H	CD2	LEU	A	37	L	H	CZ	ARG	V	147
R	H	CD2	LEU	A	37	L	H	HA	ARG	V	147
R	H	CD2	LEU	A	37	L	H	HB2	ARG	V	147
R	H	CD2	LEU	A	37	L	H	HD2	ARG	V	147
R	H	CD2	LEU	A	37	L	H	HD3	ARG	V	147
R	H	CD2	LEU	A	37	L	H	HH11	ARG	V	147
R	H	CD2	LEU	A	37	L	H	HH12	ARG	V	147
R	H	CB	ASN	A	40	L	H	NH2	ARG	V	147
R	H	CB	ASN	A	40	L	H	HH12	ARG	V	147
R	H	CB	ASN	A	40	L	H	HH22	ARG	V	147
R	H	CG	ASN	A	40	L	H	NH2	ARG	V	147
R	H	CG	ASN	A	40	L	H	HH12	ARG	V	147
R	H	CG	ASN	A	40	L	H	HH21	ARG	V	147
R	H	CG	ASN	A	40	L	H	HH22	ARG	V	147
R	H	ND2	ASN	A	40	L	H	NH1	ARG	V	147
R	H	ND2	ASN	A	40	L	H	NH2	ARG	V	147
R	H	ND2	ASN	A	40	L	H	CZ	ARG	V	147
R	H	ND2	ASN	A	40	L	H	HH12	ARG	V	147
R	H	ND2	ASN	A	40	L	H	HH21	ARG	V	147
R	H	ND2	ASN	A	40	L	H	HH22	ARG	V	147
R	H	OD1	ASN	A	40	L	H	HH22	ARG	V	147
R	H	CD2	TYR	A	41	L	H	H	ARG	V	151
R	H	CE2	TYR	A	41	L	H	H	ARG	V	151
R	H	CE2	TYR	A	41	L	H	HB2	ARG	V	151
R	H	C	THR	A	44	L	H	HD3	ARG	V	151
R	H	C	THR	A	44	L	H	HE	ARG	V	151
R	H	CB	THR	A	44	L	H	HB2	ALA	V	152
R	H	O	THR	A	44	L	H	CD	ARG	V	151
R	H	O	THR	A	44	L	H	NE	ARG	V	151
R	H	O	THR	A	44	L	H	HD3	ARG	V	151
R	H	O	THR	A	44	L	H	HE	ARG	V	151
R	H	CG2	THR	A	44	L	H	HB2	ALA	V	152
R	H	OG1	THR	A	44	L	H	HB3	ARG	V	151
R	H	OG1	THR	A	44	L	H	HD3	ARG	V	151
R	H	OG1	THR	A	44	L	H	H	ALA	V	152
R	H	OG1	THR	A	44	L	H	HB2	ALA	V	152
R	-	N	SER	A	45	L	H	HD3	ARG	V	151
R	-	CA	SER	A	45	L	H	CD	ARG	V	151
R	-	CA	SER	A	45	L	H	NE	ARG	V	151
R	-	CA	SER	A	45	L	H	HD2	ARG	V	151
R	-	CA	SER	A	45	L	H	HD3	ARG	V	151
R	-	CA	SER	A	45	L	H	HE	ARG	V	151
R	-	C	SER	A	45	L	H	NE	ARG	V	151
R	-	C	SER	A	45	L	H	CZ	ARG	V	151
R	-	C	SER	A	45	L	H	HD3	ARG	V	151
R	-	C	SER	A	45	L	H	HE	ARG	V	151
R	-	CB	SER	A	45	L	H	HD3	ARG	V	151
R	-	O	SER	A	45	L	H	NE	ARG	V	151
R	-	O	SER	A	45	L	H	NH1	ARG	V	151
R	-	O	SER	A	45	L	H	NH2	ARG	V	151
R	-	O	SER	A	45	L	H	CZ	ARG	V	151
R	-	O	SER	A	45	L	H	HD3	ARG	V	151
R	-	O	SER	A	45	L	H	HE	ARG	V	151
R	-	O	SER	A	45	L	H	HH11	ARG	V	151
R	-	O	SER	A	45	L	H	HH12	ARG	V	151
R	-	O	SER	A	45	L	H	HH21	ARG	V	151
R	-	O	SER	A	45	L	H	HH22	ARG	V	151
R	-	OG	SER	A	45	L	H	HD2	ARG	V	151
R	-	OG	SER	A	45	L	H	HD3	ARG	V	151
R	-	N	PRO	A	48	L	H	OE2	GLU	V	155
R	-	CA	PRO	A	48	L	H	CD	GLU	V	155
R	-	CA	PRO	A	48	L	H	OE1	GLU	V	155
R	-	CA	PRO	A	48	L	H	OE2	GLU	V	155
R	-	C	PRO	A	48	L	H	OE2	GLU	V	155
R	-	CB	PRO	A	48	L	H	CD	GLU	V	155
R	-	CB	PRO	A	48	L	H	OE2	GLU	V	155
R	-	CB	PRO	A	48	L	H	HB3	GLU	V	155
R	-	CB	PRO	A	48	L	H	HG2	GLU	V	155
R	-	CG	PRO	A	48	L	H	CD	GLU	V	155
R	-	CG	PRO	A	48	L	H	OE1	GLU	V	155
R	-	N	GLY	A	49	L	H	OE2	GLU	V	155
R	-	O	GLY	A	49	L	H	HA	ALA	V	152
R	-	O	GLY	A	49	L	H	HB1	ALA	V	152
R	-	O	GLY	A	49	L	H	HE	ARG	V	156
R	-	CA	PRO	A	50	L	H	HH21	ARG	V	156
R	-	CA	PRO	A	50	L	-	OE1	GLU	V	262
R	-	CA	PRO	A	50	L	-	OE2	GLU	V	262
R	-	C	PRO	A	50	L	H	HH21	ARG	V	156
R	-	CB	PRO	A	50	L	-	CD	GLU	V	262
R	-	CB	PRO	A	50	L	-	OE1	GLU	V	262
R	-	CB	PRO	A	50	L	-	OE2	GLU	V	262
R	-	CG	PRO	A	50	L	-	CD	GLU	V	262
R	-	CG	PRO	A	50	L	-	OE1	GLU	V	262
R	-	CG	PRO	A	50	L	-	OE2	GLU	V	262
R	-	N	GLY	A	51	L	H	HB1	ALA	V	152
R	-	N	GLY	A	51	L	H	HH21	ARG	V	156
R	H	SG	CYS	A	53	L	H	NH2	ARG	V	147
R	H	SG	CYS	A	53	L	H	HH21	ARG	V	147
R	H	SG	CYS	A	53	L	H	HH22	ARG	V	147
R	H	O	GLY	A	57	L	-	OE1	GLU	V	262
R	H	C	ILE	A	60	L	-	HG3	GLU	V	262
R	H	CB	ILE	A	60	L	-	O	ALA	V	260
R	H	CB	ILE	A	60	L	-	CG	GLU	V	262
R	H	CB	ILE	A	60	L	-	HG2	GLU	V	262
R	H	CB	ILE	A	60	L	-	HG3	GLU	V	262
R	H	CG1	ILE	A	60	L	-	O	ALA	V	260
R	H	CG1	ILE	A	60	L	-	HG2	GLU	V	262
R	H	CG2	ILE	A	60	L	-	O	ALA	V	260
R	H	CG2	ILE	A	60	L	-	C	ALA	V	261
R	H	CG2	ILE	A	60	L	-	HA	ALA	V	261
R	H	CG2	ILE	A	60	L	-	N	GLU	V	262
R	H	CG2	ILE	A	60	L	-	CA	GLU	V	262
R	H	CG2	ILE	A	60	L	-	CB	GLU	V	262
R	H	CG2	ILE	A	60	L	-	CG	GLU	V	262
R	H	CG2	ILE	A	60	L	-	H	GLU	V	262
R	H	CG2	ILE	A	60	L	-	HA	GLU	V	262
R	H	CG2	ILE	A	60	L	-	HB3	GLU	V	262
R	H	CG2	ILE	A	60	L	-	HG2	GLU	V	262
R	H	CG2	ILE	A	60	L	-	HG3	GLU	V	262
R	H	CD1	ILE	A	60	L	-	O	ALA	V	260
R	H	CD1	ILE	A	60	L	-	N	GLU	V	262
R	H	CD1	ILE	A	60	L	-	CA	GLU	V	262
R	H	CD1	ILE	A	60	L	-	HA	GLU	V	262
R	H	CD1	ILE	A	60	L	-	HG2	GLU	V	262
R	H	CD1	ILE	A	60	L	-	HD2	PRO	V	263
R	H	C	ARG	A	79	L	H	HG2	PRO	V	159
R	H	O	ARG	A	79	L	H	CB	PRO	V	159
R	H	O	ARG	A	79	L	H	CG	PRO	V	159
R	H	O	ARG	A	79	L	H	HB2	PRO	V	159
R	H	O	ARG	A	79	L	H	HB3	PRO	V	159
R	H	O	ARG	A	79	L	H	HG2	PRO	V	159
R	H	CA	VAL	A	80	L	H	HA	ARG	V	156
R	H	CA	VAL	A	80	L	H	HG2	PRO	V	159
R	H	C	VAL	A	80	L	H	HA	ARG	V	156
R	H	C	VAL	A	80	L	H	HG2	ARG	V	156
R	H	C	VAL	A	80	L	H	HG2	PRO	V	159
R	H	CB	VAL	A	80	L	H	HG2	ARG	V	156
R	H	O	VAL	A	80	L	H	C	GLU	V	155
R	H	O	VAL	A	80	L	H	O	GLU	V	155
R	H	O	VAL	A	80	L	H	N	ARG	V	156
R	H	O	VAL	A	80	L	H	CA	ARG	V	156
R	H	O	VAL	A	80	L	H	C	ARG	V	156
R	H	O	VAL	A	80	L	H	CB	ARG	V	156
R	H	O	VAL	A	80	L	H	O	ARG	V	156
R	H	O	VAL	A	80	L	H	HA	ARG	V	156
R	H	O	VAL	A	80	L	H	HB3	ARG	V	156
R	H	O	VAL	A	80	L	H	HG2	ARG	V	156
R	H	O	VAL	A	80	L	H	CG	PRO	V	159
R	H	O	VAL	A	80	L	H	CD	PRO	V	159
R	H	O	VAL	A	80	L	H	HG2	PRO	V	159
R	H	O	VAL	A	80	L	H	HD3	PRO	V	159
R	H	CG1	VAL	A	80	L	H	CB	ARG	V	156
R	H	CG1	VAL	A	80	L	H	CG	ARG	V	156
R	H	CG1	VAL	A	80	L	H	CD	ARG	V	156
R	H	CG1	VAL	A	80	L	H	HA	ARG	V	156
R	H	CG1	VAL	A	80	L	H	HB3	ARG	V	156
R	H	CG1	VAL	A	80	L	H	HG2	ARG	V	156
R	H	CG1	VAL	A	80	L	H	HD2	ARG	V	156
R	H	CG1	VAL	A	80	L	H	HH21	ARG	V	160
R	H	CG2	VAL	A	80	L	H	NH2	ARG	V	160
R	H	CG2	VAL	A	80	L	H	HH21	ARG	V	160
R	H	N	TYR	A	81	L	H	HA	ARG	V	156
R	H	N	TYR	A	81	L	H	HG2	PRO	V	159
R	H	CA	TYR	A	81	L	H	O	GLU	V	155
R	H	CA	TYR	A	81	L	H	HA	ARG	V	156
R	H	C	TYR	A	81	L	H	O	GLU	V	155
R	H	O	TYR	A	81	L	H	O	GLU	V	155
R	H	O	TYR	A	81	L	H	HB3	GLU	V	155
R	H	CG	TYR	A	81	L	H	CG	ARG	V	156
R	H	CG	TYR	A	81	L	H	HG2	ARG	V	156
R	H	CG	TYR	A	81	L	H	HG3	ARG	V	156
R	H	CD1	TYR	A	81	L	H	HB3	GLU	V	155
R	H	CD1	TYR	A	81	L	H	CG	ARG	V	156
R	H	CD1	TYR	A	81	L	H	CD	ARG	V	156
R	H	CD1	TYR	A	81	L	H	HA	ARG	V	156
R	H	CD1	TYR	A	81	L	H	HG2	ARG	V	156
R	H	CD1	TYR	A	81	L	H	HG3	ARG	V	156
R	H	CD1	TYR	A	81	L	H	HD2	ARG	V	156
R	H	CD1	TYR	A	81	L	H	HE	ARG	V	156
R	H	CD2	TYR	A	81	L	H	HG2	ARG	V	156
R	H	CE1	TYR	A	81	L	H	CG	ARG	V	156
R	H	CE1	TYR	A	81	L	H	CD	ARG	V	156
R	H	CE1	TYR	A	81	L	H	NE	ARG	V	156
R	H	CE1	TYR	A	81	L	H	HG2	ARG	V	156
R	H	CE1	TYR	A	81	L	H	HG3	ARG	V	156
R	H	CE1	TYR	A	81	L	H	HD2	ARG	V	156
R	H	CE1	TYR	A	81	L	H	HD3	ARG	V	156
R	H	CE1	TYR	A	81	L	H	HE	ARG	V	156
R	H	CE2	TYR	A	81	L	H	HG2	ARG	V	156
R	H	CE2	TYR	A	81	L	H	HD2	ARG	V	156
R	H	OH	TYR	A	81	L	H	CG	ARG	V	156
R	H	OH	TYR	A	81	L	H	CD	ARG	V	156
R	H	OH	TYR	A	81	L	H	NE	ARG	V	156
R	H	OH	TYR	A	81	L	H	NH2	ARG	V	156
R	H	OH	TYR	A	81	L	H	CZ	ARG	V	156
R	H	OH	TYR	A	81	L	H	HG2	ARG	V	156
R	H	OH	TYR	A	81	L	H	HG3	ARG	V	156
R	H	OH	TYR	A	81	L	H	HD2	ARG	V	156
R	H	OH	TYR	A	81	L	H	HD3	ARG	V	156
R	H	OH	TYR	A	81	L	H	HE	ARG	V	156
R	H	OH	TYR	A	81	L	H	HH21	ARG	V	156
R	H	OH	TYR	A	81	L	-	OE2	GLU	V	262
R	H	CZ	TYR	A	81	L	H	CG	ARG	V	156
R	H	CZ	TYR	A	81	L	H	CD	ARG	V	156
R	H	CZ	TYR	A	81	L	H	NE	ARG	V	156
R	H	CZ	TYR	A	81	L	H	HG2	ARG	V	156
R	H	CZ	TYR	A	81	L	H	HG3	ARG	V	156
R	H	CZ	TYR	A	81	L	H	HD2	ARG	V	156
R	H	CZ	TYR	A	81	L	H	HE	ARG	V	156
R	-	N	GLY	A	82	L	H	HG2	PRO	V	159
R	-	OE1	GLU	A	83	L	-	HB2	ASP	V	357
R	S	OH	TYR	A	386	L	-	HG	SER	V	359
R	S	OH	TYR	A	386	L	H	CB	ALA	V	361
R	S	OH	TYR	A	386	L	H	HB1	ALA	V	361
R	S	OH	TYR	A	386	L	H	HB2	ALA	V	361
R	S	OH	TYR	A	386	L	H	HB3	ALA	V	361
R	H	O	ARG	A	403	L	-	O	GLY	V	353
R	H	O	ARG	A	403	L	-	HA	CYS	V	354
R	-	O	LEU	A	404	L	-	HB3	PRO	V	356
R	-	CD2	LEU	A	404	L	-	O	GLY	V	353
R	-	CA	PHE	A	406	L	-	HH11	ARG	V	333
R	-	CA	PHE	A	406	L	-	HH12	ARG	V	333
R	-	CD2	PHE	A	406	L	-	HH12	ARG	V	333
R	-	CA	PRO	A	408	L	-	HA3	GLY	V	336
R	-	C	PRO	A	408	L	-	O	GLY	V	336
R	-	C	PRO	A	408	L	-	HA3	GLY	V	336
R	-	O	PRO	A	408	L	-	CA	GLY	V	336
R	-	O	PRO	A	408	L	-	C	GLY	V	336
R	-	O	PRO	A	408	L	-	O	GLY	V	336
R	-	O	PRO	A	408	L	-	HA3	GLY	V	336
R	-	O	PRO	A	408	L	-	N	CYS	V	337
R	-	O	PRO	A	408	L	-	HA	CYS	V	337
R	-	CE	LYS	A	409	L	-	H	ALA	V	338
R	-	CE	LYS	A	409	L	-	HB2	ALA	V	338
R	-	CE	LYS	A	409	L	-	HB3	ALA	V	338
R	-	CG	PRO	A	410	L	-	CB	CYS	V	354
R	-	CG	PRO	A	410	L	-	HA	CYS	V	354
R	-	CG	PRO	A	410	L	-	HB2	CYS	V	354
R	-	CG	PRO	A	410	L	-	HB3	CYS	V	354
R	-	CD	PRO	A	410	L	-	HB3	CYS	V	354
R	-	ND2	ASN	A	411	L	-	N	GLY	V	353
R	-	ND2	ASN	A	411	L	-	CA	GLY	V	353
R	-	ND2	ASN	A	411	L	-	H	GLY	V	353
R	-	ND2	ASN	A	411	L	-	HA3	GLY	V	353
R	H	OH	TYR	A	426	L	-	HH22	ARG	V	333
R	H	CZ	TYR	A	426	L	-	HH22	ARG	V	333

- 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