IID

Q9NYV9_Q9NYW3.1 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	LEU	A	10	L	H	THR	V	192
R	H	LEU	A	10	L	H	ILE	V	196
R	H	PHE	A	11	L	H	VAL	V	193
R	H	VAL	A	14	L	H	PHE	V	140
R	H	VAL	A	14	L	H	THR	V	189
R	H	PHE	A	17	L	H	PHE	V	140
R	H	SER	A	18	L	H	PHE	V	140
R	H	SER	A	18	L	H	LEU	V	143
R	H	ILE	A	21	L	H	LEU	V	143
R	H	ILE	A	21	L	H	PHE	V	186
R	H	LEU	A	22	L	H	LEU	V	143
R	H	ALA	A	25	L	H	LEU	V	143
R	H	ALA	A	25	L	H	ILE	V	146
R	H	ALA	A	25	L	H	MET	V	150
R	H	PHE	A	26	L	H	ILE	V	146
R	H	GLY	A	28	L	H	MET	V	150
R	H	LEU	A	29	L	H	ILE	V	146
R	H	LEU	A	29	L	H	ASN	V	149
R	H	LEU	A	29	L	H	MET	V	150
R	H	LEU	A	29	L	H	LYS	V	153
R	H	CYS	A	32	L	H	MET	V	150
R	H	CYS	A	32	L	H	LYS	V	153
R	H	MET	A	33	L	H	LYS	V	153
R	H	TRP	A	35	L	H	ASP	V	154
R	H	TRP	A	35	L	H	ASP	V	157
R	H	TRP	A	35	L	H	ARG	V	161
R	H	VAL	A	36	L	H	LYS	V	153
R	H	VAL	A	36	L	H	ASP	V	157
R	-	ARG	A	39	L	H	GLU	V	160
R	H	ILE	A	56	L	H	GLN	V	147
R	H	ILE	A	56	L	H	MET	V	150
R	H	CYS	A	57	L	H	PHE	V	181
R	H	CYS	A	60	L	H	PHE	V	181
R	H	CYS	A	60	L	H	MET	V	185
R	H	VAL	A	61	L	H	PHE	V	181
R	H	LEU	A	63	L	H	LEU	V	188
R	H	LEU	A	63	L	H	THR	V	189
R	H	LEU	A	64	L	H	MET	V	185
R	H	LEU	A	64	L	H	LEU	V	188
R	H	LEU	A	64	L	H	LEU	V	249
R	H	LEU	A	64	L	H	TRP	V	252
R	H	PHE	A	67	L	H	LEU	V	188
R	H	PHE	A	67	L	H	THR	V	189
R	H	PHE	A	67	L	H	THR	V	192
R	H	THR	A	7	L	H	ILE	V	196
R	H	LEU	A	71	L	H	PHE	V	191
R	H	LEU	A	71	L	H	THR	V	192
R	H	LEU	A	71	L	H	PHE	V	195
R	H	LEU	A	71	L	H	ILE	V	196
R	H	LEU	A	71	L	H	LEU	V	199
R	-	TYR	A	72	L	H	PHE	V	191
R	-	TYR	A	72	L	H	ALA	V	242
R	-	TYR	A	72	L	H	PHE	V	245
R	-	TYR	A	72	L	H	LEU	V	246
R	H	ILE	A	84	L	H	ILE	V	253
R	H	ILE	A	84	L	-	TYR	V	257
R	H	PHE	A	88	L	H	TRP	V	252
R	H	PHE	A	88	L	H	LEU	V	256

- 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

Q9NYV9_Q9NYW3.1 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	CG2	THR	A	7	L	H	HG22	ILE	V	196
R	H	CG2	THR	A	7	L	H	HD13	ILE	V	196
R	H	CD2	LEU	A	10	L	H	HB	THR	V	192
R	H	CD2	LEU	A	10	L	H	CD1	ILE	V	196
R	H	CD2	LEU	A	10	L	H	HD11	ILE	V	196
R	H	CD2	LEU	A	10	L	H	HD12	ILE	V	196
R	H	CD2	LEU	A	10	L	H	HD13	ILE	V	196
R	H	CE1	PHE	A	11	L	H	HG23	VAL	V	193
R	H	CB	VAL	A	14	L	H	HG23	THR	V	189
R	H	O	VAL	A	14	L	H	HZ	PHE	V	140
R	H	CG1	VAL	A	14	L	H	HZ	PHE	V	140
R	H	CG1	VAL	A	14	L	H	CG2	THR	V	189
R	H	CG1	VAL	A	14	L	H	HG21	THR	V	189
R	H	CG1	VAL	A	14	L	H	HG23	THR	V	189
R	H	CG2	VAL	A	14	L	H	HG23	THR	V	189
R	H	CD1	PHE	A	17	L	H	HE1	PHE	V	140
R	H	CE1	PHE	A	17	L	H	HE1	PHE	V	140
R	H	CA	SER	A	18	L	H	HZ	PHE	V	140
R	H	CB	SER	A	18	L	H	CE1	PHE	V	140
R	H	CB	SER	A	18	L	H	CE2	PHE	V	140
R	H	CB	SER	A	18	L	H	CZ	PHE	V	140
R	H	CB	SER	A	18	L	H	HE2	PHE	V	140
R	H	CB	SER	A	18	L	H	HZ	PHE	V	140
R	H	O	SER	A	18	L	H	CD1	LEU	V	143
R	H	O	SER	A	18	L	H	HD11	LEU	V	143
R	H	O	SER	A	18	L	H	HD12	LEU	V	143
R	H	O	SER	A	18	L	H	HD13	LEU	V	143
R	H	OG	SER	A	18	L	H	CE1	PHE	V	140
R	H	OG	SER	A	18	L	H	CE2	PHE	V	140
R	H	OG	SER	A	18	L	H	CZ	PHE	V	140
R	H	OG	SER	A	18	L	H	HE1	PHE	V	140
R	H	OG	SER	A	18	L	H	HE2	PHE	V	140
R	H	OG	SER	A	18	L	H	HZ	PHE	V	140
R	H	CA	ILE	A	21	L	H	HD13	LEU	V	143
R	H	CA	ILE	A	21	L	H	HD22	LEU	V	143
R	H	C	ILE	A	21	L	H	CD2	LEU	V	143
R	H	C	ILE	A	21	L	H	HD13	LEU	V	143
R	H	C	ILE	A	21	L	H	HD22	LEU	V	143
R	H	C	ILE	A	21	L	H	HD23	LEU	V	143
R	H	CB	ILE	A	21	L	H	HB3	LEU	V	143
R	H	CB	ILE	A	21	L	H	HD13	LEU	V	143
R	H	O	ILE	A	21	L	H	CD2	LEU	V	143
R	H	O	ILE	A	21	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	21	L	H	CB	LEU	V	143
R	H	CG2	ILE	A	21	L	H	CD1	LEU	V	143
R	H	CG2	ILE	A	21	L	H	HB3	LEU	V	143
R	H	CG2	ILE	A	21	L	H	HD13	LEU	V	143
R	H	CG2	ILE	A	21	L	H	HD22	LEU	V	143
R	H	CG2	ILE	A	21	L	H	CZ	PHE	V	186
R	H	CG2	ILE	A	21	L	H	HE1	PHE	V	186
R	H	CG2	ILE	A	21	L	H	HZ	PHE	V	186
R	H	N	LEU	A	22	L	H	CG	LEU	V	143
R	H	N	LEU	A	22	L	H	CD1	LEU	V	143
R	H	N	LEU	A	22	L	H	CD2	LEU	V	143
R	H	N	LEU	A	22	L	H	HD12	LEU	V	143
R	H	N	LEU	A	22	L	H	HD13	LEU	V	143
R	H	N	LEU	A	22	L	H	HD22	LEU	V	143
R	H	N	LEU	A	22	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	22	L	H	CG	LEU	V	143
R	H	CA	LEU	A	22	L	H	CD1	LEU	V	143
R	H	CA	LEU	A	22	L	H	CD2	LEU	V	143
R	H	CA	LEU	A	22	L	H	HD12	LEU	V	143
R	H	CA	LEU	A	22	L	H	HD13	LEU	V	143
R	H	CA	LEU	A	22	L	H	HD21	LEU	V	143
R	H	CA	LEU	A	22	L	H	HD22	LEU	V	143
R	H	CA	LEU	A	22	L	H	HD23	LEU	V	143
R	H	C	LEU	A	22	L	H	CD2	LEU	V	143
R	H	C	LEU	A	22	L	H	HD22	LEU	V	143
R	H	C	LEU	A	22	L	H	HD23	LEU	V	143
R	H	CB	LEU	A	22	L	H	CG	LEU	V	143
R	H	CB	LEU	A	22	L	H	CD1	LEU	V	143
R	H	CB	LEU	A	22	L	H	CD2	LEU	V	143
R	H	CB	LEU	A	22	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	22	L	H	HD13	LEU	V	143
R	H	CB	LEU	A	22	L	H	HD21	LEU	V	143
R	H	CB	LEU	A	22	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	22	L	H	HD23	LEU	V	143
R	H	O	LEU	A	22	L	H	CD2	LEU	V	143
R	H	O	LEU	A	22	L	H	HD21	LEU	V	143
R	H	O	LEU	A	22	L	H	HD22	LEU	V	143
R	H	O	LEU	A	22	L	H	HD23	LEU	V	143
R	H	CG	LEU	A	22	L	H	CD2	LEU	V	143
R	H	CG	LEU	A	22	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	22	L	H	HD22	LEU	V	143
R	H	CG	LEU	A	22	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	22	L	H	CG	LEU	V	143
R	H	CD1	LEU	A	22	L	H	CD2	LEU	V	143
R	H	CD1	LEU	A	22	L	H	HG	LEU	V	143
R	H	CD1	LEU	A	22	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	22	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	22	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	22	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	22	L	H	HD23	LEU	V	143
R	H	CA	ALA	A	25	L	H	HG21	ILE	V	146
R	H	CA	ALA	A	25	L	H	HG23	ILE	V	146
R	H	CA	ALA	A	25	L	H	CE	MET	V	150
R	H	CA	ALA	A	25	L	H	HE1	MET	V	150
R	H	CA	ALA	A	25	L	H	HE3	MET	V	150
R	H	C	ALA	A	25	L	H	CG2	ILE	V	146
R	H	C	ALA	A	25	L	H	HG21	ILE	V	146
R	H	C	ALA	A	25	L	H	HG23	ILE	V	146
R	H	C	ALA	A	25	L	H	HE1	MET	V	150
R	H	C	ALA	A	25	L	H	HE3	MET	V	150
R	H	CB	ALA	A	25	L	H	HD22	LEU	V	143
R	H	CB	ALA	A	25	L	H	CG2	ILE	V	146
R	H	CB	ALA	A	25	L	H	HB	ILE	V	146
R	H	CB	ALA	A	25	L	H	HG21	ILE	V	146
R	H	CB	ALA	A	25	L	H	HG23	ILE	V	146
R	H	CB	ALA	A	25	L	H	HE1	MET	V	150
R	H	CB	ALA	A	25	L	H	HE3	MET	V	150
R	H	O	ALA	A	25	L	H	CG2	ILE	V	146
R	H	O	ALA	A	25	L	H	HG21	ILE	V	146
R	H	O	ALA	A	25	L	H	HG22	ILE	V	146
R	H	O	ALA	A	25	L	H	HG23	ILE	V	146
R	H	O	ALA	A	25	L	H	SD	MET	V	150
R	H	O	ALA	A	25	L	H	CE	MET	V	150
R	H	O	ALA	A	25	L	H	HE1	MET	V	150
R	H	O	ALA	A	25	L	H	HE3	MET	V	150
R	H	N	PHE	A	26	L	H	HG23	ILE	V	146
R	H	CA	PHE	A	26	L	H	HG23	ILE	V	146
R	H	CA	GLY	A	28	L	H	SD	MET	V	150
R	H	C	GLY	A	28	L	H	SD	MET	V	150
R	H	C	GLY	A	28	L	H	HG2	MET	V	150
R	H	O	GLY	A	28	L	H	SD	MET	V	150
R	H	O	GLY	A	28	L	H	HG2	MET	V	150
R	H	N	LEU	A	29	L	H	CG	MET	V	150
R	H	N	LEU	A	29	L	H	SD	MET	V	150
R	H	N	LEU	A	29	L	H	HG2	MET	V	150
R	H	CA	LEU	A	29	L	H	HG22	ILE	V	146
R	H	CA	LEU	A	29	L	H	CG	MET	V	150
R	H	CA	LEU	A	29	L	H	SD	MET	V	150
R	H	CA	LEU	A	29	L	H	HG2	MET	V	150
R	H	CA	LEU	A	29	L	H	HG3	MET	V	150
R	H	CB	LEU	A	29	L	H	CG2	ILE	V	146
R	H	CB	LEU	A	29	L	H	HG21	ILE	V	146
R	H	CB	LEU	A	29	L	H	HG22	ILE	V	146
R	H	CB	LEU	A	29	L	H	HG23	ILE	V	146
R	H	CB	LEU	A	29	L	H	SD	MET	V	150
R	H	CB	LEU	A	29	L	H	HG2	MET	V	150
R	H	CB	LEU	A	29	L	H	HG3	MET	V	150
R	H	O	LEU	A	29	L	H	HZ2	LYS	V	153
R	H	CG	LEU	A	29	L	H	CG2	ILE	V	146
R	H	CG	LEU	A	29	L	H	HG12	ILE	V	146
R	H	CG	LEU	A	29	L	H	HG22	ILE	V	146
R	H	CG	LEU	A	29	L	H	HG23	ILE	V	146
R	H	CG	LEU	A	29	L	H	HD21	ASN	V	149
R	H	CD1	LEU	A	29	L	H	HG22	ILE	V	146
R	H	CD1	LEU	A	29	L	H	ND2	ASN	V	149
R	H	CD1	LEU	A	29	L	H	HB3	ASN	V	149
R	H	CD1	LEU	A	29	L	H	HD21	ASN	V	149
R	H	CD1	LEU	A	29	L	H	HD22	ASN	V	149
R	H	CD1	LEU	A	29	L	H	HG2	MET	V	150
R	H	CD1	LEU	A	29	L	H	HG3	MET	V	150
R	H	CD1	LEU	A	29	L	H	HZ2	LYS	V	153
R	H	CD2	LEU	A	29	L	H	CB	ILE	V	146
R	H	CD2	LEU	A	29	L	H	CG1	ILE	V	146
R	H	CD2	LEU	A	29	L	H	CG2	ILE	V	146
R	H	CD2	LEU	A	29	L	H	HA	ILE	V	146
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	146
R	H	CD2	LEU	A	29	L	H	HG21	ILE	V	146
R	H	CD2	LEU	A	29	L	H	HG22	ILE	V	146
R	H	CD2	LEU	A	29	L	H	HG23	ILE	V	146
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	146
R	H	C	CYS	A	32	L	H	HD3	LYS	V	153
R	H	C	CYS	A	32	L	H	HZ3	LYS	V	153
R	H	CB	CYS	A	32	L	H	HG2	MET	V	150
R	H	CB	CYS	A	32	L	H	HD2	LYS	V	153
R	H	CB	CYS	A	32	L	H	HD3	LYS	V	153
R	H	O	CYS	A	32	L	H	HD3	LYS	V	153
R	H	O	CYS	A	32	L	H	HZ3	LYS	V	153
R	H	SG	CYS	A	32	L	H	HA	MET	V	150
R	H	SG	CYS	A	32	L	H	CB	LYS	V	153
R	H	SG	CYS	A	32	L	H	CD	LYS	V	153
R	H	SG	CYS	A	32	L	H	HB2	LYS	V	153
R	H	SG	CYS	A	32	L	H	HB3	LYS	V	153
R	H	SG	CYS	A	32	L	H	HD2	LYS	V	153
R	H	SG	CYS	A	32	L	H	HD3	LYS	V	153
R	H	N	MET	A	33	L	H	NZ	LYS	V	153
R	H	N	MET	A	33	L	H	HD3	LYS	V	153
R	H	N	MET	A	33	L	H	HZ2	LYS	V	153
R	H	N	MET	A	33	L	H	HZ3	LYS	V	153
R	H	CA	MET	A	33	L	H	NZ	LYS	V	153
R	H	CA	MET	A	33	L	H	HZ1	LYS	V	153
R	H	CA	MET	A	33	L	H	HZ2	LYS	V	153
R	H	CA	MET	A	33	L	H	HZ3	LYS	V	153
R	H	C	MET	A	33	L	H	HZ3	LYS	V	153
R	H	CB	MET	A	33	L	H	NZ	LYS	V	153
R	H	CB	MET	A	33	L	H	HZ1	LYS	V	153
R	H	CB	MET	A	33	L	H	HZ2	LYS	V	153
R	H	CB	MET	A	33	L	H	HZ3	LYS	V	153
R	H	CG	MET	A	33	L	H	NZ	LYS	V	153
R	H	CG	MET	A	33	L	H	HZ1	LYS	V	153
R	H	CG	MET	A	33	L	H	HZ2	LYS	V	153
R	H	CG	MET	A	33	L	H	HZ3	LYS	V	153
R	H	SD	MET	A	33	L	H	HZ1	LYS	V	153
R	H	SD	MET	A	33	L	H	HZ2	LYS	V	153
R	H	CE	MET	A	33	L	H	HZ1	LYS	V	153
R	H	CD2	TRP	A	35	L	H	OD2	ASP	V	157
R	H	CE2	TRP	A	35	L	H	OD2	ASP	V	157
R	H	CE2	TRP	A	35	L	H	HH22	ARG	V	161
R	H	CE3	TRP	A	35	L	H	OD2	ASP	V	157
R	H	NE1	TRP	A	35	L	H	HH22	ARG	V	161
R	H	CH2	TRP	A	35	L	H	HA	ASP	V	154
R	H	CH2	TRP	A	35	L	H	CB	ASP	V	157
R	H	CH2	TRP	A	35	L	H	CG	ASP	V	157
R	H	CH2	TRP	A	35	L	H	OD2	ASP	V	157
R	H	CH2	TRP	A	35	L	H	HB2	ASP	V	157
R	H	CH2	TRP	A	35	L	H	HB3	ASP	V	157
R	H	CH2	TRP	A	35	L	H	HH22	ARG	V	161
R	H	CZ2	TRP	A	35	L	H	CB	ASP	V	157
R	H	CZ2	TRP	A	35	L	H	OD2	ASP	V	157
R	H	CZ2	TRP	A	35	L	H	HB2	ASP	V	157
R	H	CZ2	TRP	A	35	L	H	HB3	ASP	V	157
R	H	CZ2	TRP	A	35	L	H	NH2	ARG	V	161
R	H	CZ2	TRP	A	35	L	H	HH12	ARG	V	161
R	H	CZ2	TRP	A	35	L	H	HH22	ARG	V	161
R	H	CZ3	TRP	A	35	L	H	HA	ASP	V	154
R	H	CZ3	TRP	A	35	L	H	OD2	ASP	V	157
R	H	CZ3	TRP	A	35	L	H	HB3	ASP	V	157
R	H	CB	VAL	A	36	L	H	HD3	LYS	V	153
R	H	CG2	VAL	A	36	L	H	CD	LYS	V	153
R	H	CG2	VAL	A	36	L	H	HB2	LYS	V	153
R	H	CG2	VAL	A	36	L	H	HG2	LYS	V	153
R	H	CG2	VAL	A	36	L	H	HD3	LYS	V	153
R	H	CG2	VAL	A	36	L	H	OD1	ASP	V	157
R	H	CG2	VAL	A	36	L	H	OD2	ASP	V	157
R	-	NH1	ARG	A	39	L	H	CD	GLU	V	160
R	-	NH1	ARG	A	39	L	H	OE2	GLU	V	160
R	-	NH2	ARG	A	39	L	H	CD	GLU	V	160
R	-	NH2	ARG	A	39	L	H	OE2	GLU	V	160
R	-	CZ	ARG	A	39	L	H	OE2	GLU	V	160
R	H	CB	ILE	A	56	L	H	HE22	GLN	V	147
R	H	CG1	ILE	A	56	L	H	OE1	GLN	V	147
R	H	CG2	ILE	A	56	L	H	CD	GLN	V	147
R	H	CG2	ILE	A	56	L	H	NE2	GLN	V	147
R	H	CG2	ILE	A	56	L	H	OE1	GLN	V	147
R	H	CG2	ILE	A	56	L	H	HG2	GLN	V	147
R	H	CG2	ILE	A	56	L	H	HE21	GLN	V	147
R	H	CG2	ILE	A	56	L	H	HE22	GLN	V	147
R	H	CD1	ILE	A	56	L	H	CD	GLN	V	147
R	H	CD1	ILE	A	56	L	H	NE2	GLN	V	147
R	H	CD1	ILE	A	56	L	H	OE1	GLN	V	147
R	H	CD1	ILE	A	56	L	H	HE22	GLN	V	147
R	H	CD1	ILE	A	56	L	H	HE1	MET	V	150
R	H	CA	CYS	A	57	L	H	HE1	PHE	V	181
R	H	CB	CYS	A	57	L	H	HE1	PHE	V	181
R	H	O	CYS	A	57	L	H	HZ	PHE	V	181
R	H	SG	CYS	A	57	L	H	HE1	PHE	V	181
R	H	CA	CYS	A	60	L	H	HB3	MET	V	185
R	H	CA	CYS	A	60	L	H	HG3	MET	V	185
R	H	C	CYS	A	60	L	H	SD	MET	V	185
R	H	CB	CYS	A	60	L	H	CZ	PHE	V	181
R	H	CB	CYS	A	60	L	H	HE1	PHE	V	181
R	H	CB	CYS	A	60	L	H	HZ	PHE	V	181
R	H	CB	CYS	A	60	L	H	CB	MET	V	185
R	H	CB	CYS	A	60	L	H	CG	MET	V	185
R	H	CB	CYS	A	60	L	H	SD	MET	V	185
R	H	CB	CYS	A	60	L	H	HB3	MET	V	185
R	H	CB	CYS	A	60	L	H	HG3	MET	V	185
R	H	O	CYS	A	60	L	H	SD	MET	V	185
R	H	SG	CYS	A	60	L	H	CB	MET	V	185
R	H	SG	CYS	A	60	L	H	CG	MET	V	185
R	H	SG	CYS	A	60	L	H	HB2	MET	V	185
R	H	SG	CYS	A	60	L	H	HB3	MET	V	185
R	H	SG	CYS	A	60	L	H	HG3	MET	V	185
R	H	N	VAL	A	61	L	H	HZ	PHE	V	181
R	H	CG2	VAL	A	61	L	H	HZ	PHE	V	181
R	H	C	LEU	A	63	L	H	HD13	LEU	V	188
R	H	CD2	LEU	A	63	L	H	OG1	THR	V	189
R	H	CD2	LEU	A	63	L	H	HG1	THR	V	189
R	H	N	LEU	A	64	L	H	HD13	LEU	V	188
R	H	CA	LEU	A	64	L	H	CD1	LEU	V	188
R	H	CA	LEU	A	64	L	H	HD12	LEU	V	188
R	H	CA	LEU	A	64	L	H	HD13	LEU	V	188
R	H	CA	LEU	A	64	L	H	HD21	LEU	V	188
R	H	CB	LEU	A	64	L	H	HE1	MET	V	185
R	H	CB	LEU	A	64	L	H	CD1	LEU	V	188
R	H	CB	LEU	A	64	L	H	HD12	LEU	V	188
R	H	CB	LEU	A	64	L	H	HD13	LEU	V	188
R	H	CG	LEU	A	64	L	H	HE1	MET	V	185
R	H	CG	LEU	A	64	L	H	CD1	LEU	V	188
R	H	CG	LEU	A	64	L	H	HD12	LEU	V	188
R	H	CG	LEU	A	64	L	H	HD13	LEU	V	188
R	H	CD1	LEU	A	64	L	H	HE1	MET	V	185
R	H	CD1	LEU	A	64	L	H	CG	LEU	V	188
R	H	CD1	LEU	A	64	L	H	CD1	LEU	V	188
R	H	CD1	LEU	A	64	L	H	CD2	LEU	V	188
R	H	CD1	LEU	A	64	L	H	HD11	LEU	V	188
R	H	CD1	LEU	A	64	L	H	HD12	LEU	V	188
R	H	CD1	LEU	A	64	L	H	HD13	LEU	V	188
R	H	CD1	LEU	A	64	L	H	HD21	LEU	V	188
R	H	CD1	LEU	A	64	L	H	HD22	LEU	V	188
R	H	CD1	LEU	A	64	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	64	L	H	CE	MET	V	185
R	H	CD2	LEU	A	64	L	H	HE1	MET	V	185
R	H	CD2	LEU	A	64	L	H	HE3	MET	V	185
R	H	CD2	LEU	A	64	L	H	HD12	LEU	V	188
R	H	CD2	LEU	A	64	L	H	HZ3	TRP	V	252
R	H	CA	PHE	A	67	L	H	HG21	THR	V	192
R	H	CB	PHE	A	67	L	H	HD21	LEU	V	188
R	H	CB	PHE	A	67	L	H	CG2	THR	V	192
R	H	CB	PHE	A	67	L	H	HG21	THR	V	192
R	H	CB	PHE	A	67	L	H	HG22	THR	V	192
R	H	CB	PHE	A	67	L	H	HG23	THR	V	192
R	H	CG	PHE	A	67	L	H	HB2	LEU	V	188
R	H	CG	PHE	A	67	L	H	HD21	LEU	V	188
R	H	CG	PHE	A	67	L	H	CB	THR	V	192
R	H	CG	PHE	A	67	L	H	CG2	THR	V	192
R	H	CG	PHE	A	67	L	H	OG1	THR	V	192
R	H	CG	PHE	A	67	L	H	HB	THR	V	192
R	H	CG	PHE	A	67	L	H	HG21	THR	V	192
R	H	CG	PHE	A	67	L	H	HG22	THR	V	192
R	H	CG	PHE	A	67	L	H	HG23	THR	V	192
R	H	CD1	PHE	A	67	L	H	CA	THR	V	192
R	H	CD1	PHE	A	67	L	H	CB	THR	V	192
R	H	CD1	PHE	A	67	L	H	CG2	THR	V	192
R	H	CD1	PHE	A	67	L	H	OG1	THR	V	192
R	H	CD1	PHE	A	67	L	H	HA	THR	V	192
R	H	CD1	PHE	A	67	L	H	HB	THR	V	192
R	H	CD1	PHE	A	67	L	H	HG1	THR	V	192
R	H	CD1	PHE	A	67	L	H	HG21	THR	V	192
R	H	CD1	PHE	A	67	L	H	HG22	THR	V	192
R	H	CD1	PHE	A	67	L	H	HG23	THR	V	192
R	H	CD2	PHE	A	67	L	H	CB	LEU	V	188
R	H	CD2	PHE	A	67	L	H	HB2	LEU	V	188
R	H	CD2	PHE	A	67	L	H	HD13	LEU	V	188
R	H	CD2	PHE	A	67	L	H	HD21	LEU	V	188
R	H	CD2	PHE	A	67	L	H	CG2	THR	V	192
R	H	CD2	PHE	A	67	L	H	HG21	THR	V	192
R	H	CD2	PHE	A	67	L	H	HG22	THR	V	192
R	H	CD2	PHE	A	67	L	H	HG23	THR	V	192
R	H	CE1	PHE	A	67	L	H	O	LEU	V	188
R	H	CE1	PHE	A	67	L	H	HA	THR	V	189
R	H	CE1	PHE	A	67	L	H	CA	THR	V	192
R	H	CE1	PHE	A	67	L	H	CB	THR	V	192
R	H	CE1	PHE	A	67	L	H	CG2	THR	V	192
R	H	CE1	PHE	A	67	L	H	OG1	THR	V	192
R	H	CE1	PHE	A	67	L	H	H	THR	V	192
R	H	CE1	PHE	A	67	L	H	HA	THR	V	192
R	H	CE1	PHE	A	67	L	H	HB	THR	V	192
R	H	CE1	PHE	A	67	L	H	HG1	THR	V	192
R	H	CE1	PHE	A	67	L	H	HG21	THR	V	192
R	H	CE1	PHE	A	67	L	H	HG22	THR	V	192
R	H	CE1	PHE	A	67	L	H	HG23	THR	V	192
R	H	CE2	PHE	A	67	L	H	C	LEU	V	188
R	H	CE2	PHE	A	67	L	H	O	LEU	V	188
R	H	CE2	PHE	A	67	L	H	HB2	LEU	V	188
R	H	CE2	PHE	A	67	L	H	HA	THR	V	189
R	H	CE2	PHE	A	67	L	H	CB	THR	V	192
R	H	CE2	PHE	A	67	L	H	CG2	THR	V	192
R	H	CE2	PHE	A	67	L	H	OG1	THR	V	192
R	H	CE2	PHE	A	67	L	H	HG1	THR	V	192
R	H	CE2	PHE	A	67	L	H	HG21	THR	V	192
R	H	CE2	PHE	A	67	L	H	HG22	THR	V	192
R	H	CZ	PHE	A	67	L	H	O	LEU	V	188
R	H	CZ	PHE	A	67	L	H	CA	THR	V	189
R	H	CZ	PHE	A	67	L	H	HA	THR	V	189
R	H	CZ	PHE	A	67	L	H	CB	THR	V	192
R	H	CZ	PHE	A	67	L	H	CG2	THR	V	192
R	H	CZ	PHE	A	67	L	H	OG1	THR	V	192
R	H	CZ	PHE	A	67	L	H	HB	THR	V	192
R	H	CZ	PHE	A	67	L	H	HG1	THR	V	192
R	H	CZ	PHE	A	67	L	H	HG21	THR	V	192
R	H	CZ	PHE	A	67	L	H	HG22	THR	V	192
R	H	CZ	PHE	A	67	L	H	HG23	THR	V	192
R	H	CA	LEU	A	71	L	H	CE1	PHE	V	195
R	H	CA	LEU	A	71	L	H	HE1	PHE	V	195
R	H	C	LEU	A	71	L	H	HE1	PHE	V	195
R	H	CB	LEU	A	71	L	H	CD1	PHE	V	195
R	H	CB	LEU	A	71	L	H	CE1	PHE	V	195
R	H	CB	LEU	A	71	L	H	HD1	PHE	V	195
R	H	CB	LEU	A	71	L	H	HE1	PHE	V	195
R	H	O	LEU	A	71	L	H	CE1	PHE	V	195
R	H	O	LEU	A	71	L	H	CZ	PHE	V	195
R	H	O	LEU	A	71	L	H	HE1	PHE	V	195
R	H	O	LEU	A	71	L	H	HZ	PHE	V	195
R	H	CG	LEU	A	71	L	H	HA	THR	V	192
R	H	CG	LEU	A	71	L	H	HG23	THR	V	192
R	H	CG	LEU	A	71	L	H	CD1	PHE	V	195
R	H	CG	LEU	A	71	L	H	CE1	PHE	V	195
R	H	CG	LEU	A	71	L	H	HD1	PHE	V	195
R	H	CG	LEU	A	71	L	H	HE1	PHE	V	195
R	H	CD1	LEU	A	71	L	H	CE1	PHE	V	191
R	H	CD1	LEU	A	71	L	H	HD1	PHE	V	191
R	H	CD1	LEU	A	71	L	H	HE1	PHE	V	191
R	H	CD1	LEU	A	71	L	H	CA	THR	V	192
R	H	CD1	LEU	A	71	L	H	CB	THR	V	192
R	H	CD1	LEU	A	71	L	H	CG2	THR	V	192
R	H	CD1	LEU	A	71	L	H	HA	THR	V	192
R	H	CD1	LEU	A	71	L	H	HB	THR	V	192
R	H	CD1	LEU	A	71	L	H	HG21	THR	V	192
R	H	CD1	LEU	A	71	L	H	HG22	THR	V	192
R	H	CD1	LEU	A	71	L	H	HG23	THR	V	192
R	H	CD1	LEU	A	71	L	H	CD1	PHE	V	195
R	H	CD1	LEU	A	71	L	H	HB2	PHE	V	195
R	H	CD1	LEU	A	71	L	H	HD1	PHE	V	195
R	H	CD2	LEU	A	71	L	H	CG	PHE	V	195
R	H	CD2	LEU	A	71	L	H	CD1	PHE	V	195
R	H	CD2	LEU	A	71	L	H	CE1	PHE	V	195
R	H	CD2	LEU	A	71	L	H	HB2	PHE	V	195
R	H	CD2	LEU	A	71	L	H	HD1	PHE	V	195
R	H	CD2	LEU	A	71	L	H	HE1	PHE	V	195
R	H	CD2	LEU	A	71	L	H	CG1	ILE	V	196
R	H	CD2	LEU	A	71	L	H	HG12	ILE	V	196
R	H	CD2	LEU	A	71	L	H	HG13	ILE	V	196
R	H	CD2	LEU	A	71	L	H	HD11	ILE	V	196
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	199
R	-	CD1	TYR	A	72	L	H	HD22	LEU	V	246
R	-	CD2	TYR	A	72	L	H	HE1	PHE	V	191
R	-	CE1	TYR	A	72	L	H	HZ	PHE	V	191
R	-	CE1	TYR	A	72	L	H	HB1	ALA	V	242
R	-	CE1	TYR	A	72	L	H	HD22	LEU	V	246
R	-	CE2	TYR	A	72	L	H	CE1	PHE	V	191
R	-	CE2	TYR	A	72	L	H	CZ	PHE	V	191
R	-	CE2	TYR	A	72	L	H	HE1	PHE	V	191
R	-	CE2	TYR	A	72	L	H	HZ	PHE	V	191
R	-	OH	TYR	A	72	L	H	CE1	PHE	V	191
R	-	OH	TYR	A	72	L	H	CE2	PHE	V	191
R	-	OH	TYR	A	72	L	H	CZ	PHE	V	191
R	-	OH	TYR	A	72	L	H	HE1	PHE	V	191
R	-	OH	TYR	A	72	L	H	HE2	PHE	V	191
R	-	OH	TYR	A	72	L	H	HZ	PHE	V	191
R	-	OH	TYR	A	72	L	H	CA	ALA	V	242
R	-	OH	TYR	A	72	L	H	CB	ALA	V	242
R	-	OH	TYR	A	72	L	H	HA	ALA	V	242
R	-	OH	TYR	A	72	L	H	HB1	ALA	V	242
R	-	OH	TYR	A	72	L	H	HB2	ALA	V	242
R	-	OH	TYR	A	72	L	H	HB3	PHE	V	245
R	-	OH	TYR	A	72	L	H	HD1	PHE	V	245
R	-	CZ	TYR	A	72	L	H	CE1	PHE	V	191
R	-	CZ	TYR	A	72	L	H	CZ	PHE	V	191
R	-	CZ	TYR	A	72	L	H	HE1	PHE	V	191
R	-	CZ	TYR	A	72	L	H	HZ	PHE	V	191
R	-	CZ	TYR	A	72	L	H	HB1	ALA	V	242
R	H	CG1	ILE	A	84	L	-	OH	TYR	V	257
R	H	CG1	ILE	A	84	L	-	HE2	TYR	V	257
R	H	CG1	ILE	A	84	L	-	HH	TYR	V	257
R	H	CD1	ILE	A	84	L	H	CG2	ILE	V	253
R	H	CD1	ILE	A	84	L	H	HG12	ILE	V	253
R	H	CD1	ILE	A	84	L	H	HG22	ILE	V	253
R	H	CD1	ILE	A	84	L	H	HG23	ILE	V	253
R	H	CD1	ILE	A	84	L	H	HD13	ILE	V	253
R	H	CD1	ILE	A	84	L	-	CE2	TYR	V	257
R	H	CD1	ILE	A	84	L	-	OH	TYR	V	257
R	H	CD1	ILE	A	84	L	-	HE2	TYR	V	257
R	H	CD1	ILE	A	84	L	-	HH	TYR	V	257
R	H	CD2	PHE	A	88	L	H	HH2	TRP	V	252
R	H	CE2	PHE	A	88	L	H	HH2	TRP	V	252
R	H	CE2	PHE	A	88	L	H	HZ2	TRP	V	252
R	H	CE2	PHE	A	88	L	H	CD2	LEU	V	256
R	H	CE2	PHE	A	88	L	H	HD22	LEU	V	256
R	H	CE2	PHE	A	88	L	H	HD23	LEU	V	256
R	H	CZ	PHE	A	88	L	H	HZ2	TRP	V	252
R	H	CZ	PHE	A	88	L	H	CD2	LEU	V	256
R	H	CZ	PHE	A	88	L	H	HD13	LEU	V	256
R	H	CZ	PHE	A	88	L	H	HD22	LEU	V	256
R	H	CZ	PHE	A	88	L	H	HD23	LEU	V	256

- 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