IID

Q9UNX9_Q9Y2U2.1 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	VAL	A	163	L	-	MET	V	1
R	H	VAL	A	181	L	H	LEU	V	168
R	H	GLY	A	182	L	H	VAL	V	172
R	H	MET	A	185	L	H	LEU	V	169
R	H	MET	A	185	L	H	VAL	V	172
R	H	MET	A	185	L	H	LEU	V	176
R	H	ALA	A	186	L	H	VAL	V	172
R	H	ALA	A	186	L	H	LEU	V	176
R	H	ALA	A	189	L	H	LEU	V	176
R	-	LYS	A	190	L	H	LEU	V	176
R	S	ARG	A	233	L	H	VAL	V	189
R	S	GLN	A	235	L	H	GLY	V	192
R	S	GLN	A	235	L	H	LEU	V	193
R	-	THR	A	242	L	-	SER	V	225
R	-	GLU	A	244	L	-	SER	V	225
R	-	GLU	A	246	L	-	GLY	V	223
R	-	GLU	A	246	L	-	ARG	V	224
R	-	GLU	A	246	L	-	SER	V	225
R	-	ILE	A	248	L	-	ARG	V	224
R	-	LEU	A	250	L	-	GLY	V	195
R	S	HIS	A	252	L	H	GLY	V	192
R	S	HIS	A	252	L	H	LEU	V	193
R	S	GLU	A	304	L	H	LEU	V	185
R	S	MET	A	306	L	H	LEU	V	177
R	-	ALA	A	309	L	H	TRP	V	159
R	-	LEU	A	31	L	H	ALA	V	45
R	-	LEU	A	31	L	H	GLU	V	46
R	-	LEU	A	31	L	H	ALA	V	49
R	-	THR	A	310	L	H	ALA	V	173
R	-	ALA	A	311	L	H	LEU	V	177
R	S	MET	A	312	L	H	LEU	V	176
R	S	MET	A	312	L	H	LEU	V	177
R	S	MET	A	312	L	H	SER	V	180
R	S	THR	A	313	L	H	LEU	V	177
R	S	THR	A	313	L	H	SER	V	180
R	S	THR	A	313	L	H	SER	V	181
R	S	GLN	A	315	L	H	LEU	V	185
R	S	GLN	A	315	L	H	LEU	V	188
R	S	ARG	A	317	L	H	LEU	V	188
R	-	CYS	A	32	L	H	GLU	V	42
R	-	CYS	A	32	L	H	GLU	V	46
R	-	ARG	A	33	L	H	GLU	V	46
R	-	PHE	A	52	L	H	TRP	V	191
R	-	CYS	A	59	L	H	TRP	V	191
R	-	VAL	A	61	L	H	TRP	V	191
R	-	PHE	A	63	L	H	TRP	V	191
R	-	PHE	A	63	L	-	CYS	V	197
R	-	PHE	A	63	L	-	SER	V	198
R	-	PHE	A	63	L	H	LEU	V	199
R	-	PHE	A	63	L	H	LEU	V	200
R	-	LEU	A	66	L	-	SER	V	198
R	-	LEU	A	66	L	H	LEU	V	200
R	-	GLY	A	67	L	H	PRO	V	35
R	-	GLY	A	68	L	H	LEU	V	31
R	-	GLY	A	68	L	H	GLU	V	32
R	-	GLY	A	68	L	H	PRO	V	35
R	H	GLN	A	69	L	H	LEU	V	200
R	H	GLY	A	70	L	H	LEU	V	31
R	H	ALA	A	71	L	H	VAL	V	27
R	H	ALA	A	71	L	H	PHE	V	28
R	H	ALA	A	71	L	H	LEU	V	31
R	H	ALA	A	71	L	H	GLU	V	32
R	H	ARG	A	72	L	H	TYR	V	204
R	H	ARG	A	72	L	-	ASP	V	217
R	H	ARG	A	72	L	H	LEU	V	31
R	H	TYR	A	73	L	H	LEU	V	200
R	H	LEU	A	74	L	H	VAL	V	27
R	H	LEU	A	74	L	H	LEU	V	31
R	H	SER	A	75	L	H	PHE	V	28
R	H	ARG	A	8	L	H	ALA	V	30
R	H	ARG	A	8	L	H	LEU	V	31

- 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

Q9UNX9_Q9Y2U2.1 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	NE	ARG	A	8	L	H	CD2	LEU	V	31
R	H	NE	ARG	A	8	L	H	HD21	LEU	V	31
R	H	NE	ARG	A	8	L	H	HD23	LEU	V	31
R	H	NH1	ARG	A	8	L	H	HD21	LEU	V	31
R	H	NH2	ARG	A	8	L	H	O	ALA	V	30
R	H	NH2	ARG	A	8	L	H	HB1	ALA	V	30
R	H	NH2	ARG	A	8	L	H	CG	LEU	V	31
R	H	NH2	ARG	A	8	L	H	CD2	LEU	V	31
R	H	NH2	ARG	A	8	L	H	HA	LEU	V	31
R	H	NH2	ARG	A	8	L	H	HG	LEU	V	31
R	H	NH2	ARG	A	8	L	H	HD21	LEU	V	31
R	H	NH2	ARG	A	8	L	H	HD22	LEU	V	31
R	H	NH2	ARG	A	8	L	H	HD23	LEU	V	31
R	H	CZ	ARG	A	8	L	H	CD2	LEU	V	31
R	H	CZ	ARG	A	8	L	H	HD21	LEU	V	31
R	H	CZ	ARG	A	8	L	H	HD23	LEU	V	31
R	-	CA	LEU	A	31	L	H	CD	GLU	V	46
R	-	CA	LEU	A	31	L	H	OE1	GLU	V	46
R	-	CA	LEU	A	31	L	H	HG2	GLU	V	46
R	-	C	LEU	A	31	L	H	CD	GLU	V	46
R	-	C	LEU	A	31	L	H	OE1	GLU	V	46
R	-	CB	LEU	A	31	L	H	CD	GLU	V	46
R	-	CB	LEU	A	31	L	H	OE1	GLU	V	46
R	-	CB	LEU	A	31	L	H	OE2	GLU	V	46
R	-	CB	LEU	A	31	L	H	HG2	GLU	V	46
R	-	O	LEU	A	31	L	H	OE1	GLU	V	46
R	-	CG	LEU	A	31	L	H	C	ALA	V	45
R	-	CG	LEU	A	31	L	H	HB1	ALA	V	45
R	-	CG	LEU	A	31	L	H	HB3	ALA	V	45
R	-	CG	LEU	A	31	L	H	N	GLU	V	46
R	-	CG	LEU	A	31	L	H	CA	GLU	V	46
R	-	CG	LEU	A	31	L	H	CG	GLU	V	46
R	-	CG	LEU	A	31	L	H	CD	GLU	V	46
R	-	CG	LEU	A	31	L	H	OE1	GLU	V	46
R	-	CG	LEU	A	31	L	H	OE2	GLU	V	46
R	-	CG	LEU	A	31	L	H	HA	GLU	V	46
R	-	CG	LEU	A	31	L	H	HG2	GLU	V	46
R	-	CG	LEU	A	31	L	H	HB3	ALA	V	49
R	-	CD1	LEU	A	31	L	H	C	ALA	V	45
R	-	CD1	LEU	A	31	L	H	CB	ALA	V	45
R	-	CD1	LEU	A	31	L	H	O	ALA	V	45
R	-	CD1	LEU	A	31	L	H	HB1	ALA	V	45
R	-	CD1	LEU	A	31	L	H	HB3	ALA	V	45
R	-	CD1	LEU	A	31	L	H	HA	GLU	V	46
R	-	CD2	LEU	A	31	L	H	O	ALA	V	45
R	-	CD2	LEU	A	31	L	H	CA	GLU	V	46
R	-	CD2	LEU	A	31	L	H	CD	GLU	V	46
R	-	CD2	LEU	A	31	L	H	OE1	GLU	V	46
R	-	CD2	LEU	A	31	L	H	OE2	GLU	V	46
R	-	CD2	LEU	A	31	L	H	HA	GLU	V	46
R	-	CD2	LEU	A	31	L	H	CB	ALA	V	49
R	-	CD2	LEU	A	31	L	H	HB1	ALA	V	49
R	-	CD2	LEU	A	31	L	H	HB2	ALA	V	49
R	-	CD2	LEU	A	31	L	H	HB3	ALA	V	49
R	-	N	CYS	A	32	L	H	CG	GLU	V	46
R	-	N	CYS	A	32	L	H	CD	GLU	V	46
R	-	N	CYS	A	32	L	H	OE1	GLU	V	46
R	-	N	CYS	A	32	L	H	HG2	GLU	V	46
R	-	N	CYS	A	32	L	H	HG3	GLU	V	46
R	-	CA	CYS	A	32	L	H	CG	GLU	V	46
R	-	CA	CYS	A	32	L	H	CD	GLU	V	46
R	-	CA	CYS	A	32	L	H	OE1	GLU	V	46
R	-	CA	CYS	A	32	L	H	HG3	GLU	V	46
R	-	C	CYS	A	32	L	H	CG	GLU	V	46
R	-	C	CYS	A	32	L	H	CD	GLU	V	46
R	-	C	CYS	A	32	L	H	OE1	GLU	V	46
R	-	C	CYS	A	32	L	H	OE2	GLU	V	46
R	-	C	CYS	A	32	L	H	HG3	GLU	V	46
R	-	CB	CYS	A	32	L	H	HB3	GLU	V	42
R	-	CB	CYS	A	32	L	H	CG	GLU	V	46
R	-	CB	CYS	A	32	L	H	OE1	GLU	V	46
R	-	CB	CYS	A	32	L	H	HG3	GLU	V	46
R	-	O	CYS	A	32	L	H	CB	GLU	V	46
R	-	O	CYS	A	32	L	H	CG	GLU	V	46
R	-	O	CYS	A	32	L	H	CD	GLU	V	46
R	-	O	CYS	A	32	L	H	OE1	GLU	V	46
R	-	O	CYS	A	32	L	H	OE2	GLU	V	46
R	-	O	CYS	A	32	L	H	HB3	GLU	V	46
R	-	O	CYS	A	32	L	H	HG2	GLU	V	46
R	-	O	CYS	A	32	L	H	HG3	GLU	V	46
R	-	SG	CYS	A	32	L	H	CB	GLU	V	42
R	-	SG	CYS	A	32	L	H	CD	GLU	V	42
R	-	SG	CYS	A	32	L	H	OE2	GLU	V	42
R	-	SG	CYS	A	32	L	H	HB3	GLU	V	42
R	-	N	ARG	A	33	L	H	CD	GLU	V	46
R	-	N	ARG	A	33	L	H	OE1	GLU	V	46
R	-	CZ	PHE	A	52	L	H	CZ2	TRP	V	191
R	-	CZ	PHE	A	52	L	H	HZ2	TRP	V	191
R	-	N	CYS	A	59	L	H	HH2	TRP	V	191
R	-	CA	CYS	A	59	L	H	CH2	TRP	V	191
R	-	CA	CYS	A	59	L	H	HH2	TRP	V	191
R	-	C	CYS	A	59	L	H	HH2	TRP	V	191
R	-	CB	CYS	A	59	L	H	CH2	TRP	V	191
R	-	CB	CYS	A	59	L	H	CZ2	TRP	V	191
R	-	CB	CYS	A	59	L	H	CZ3	TRP	V	191
R	-	CB	CYS	A	59	L	H	HH2	TRP	V	191
R	-	CB	CYS	A	59	L	H	HZ2	TRP	V	191
R	-	CB	CYS	A	59	L	H	HZ3	TRP	V	191
R	-	SG	CYS	A	59	L	H	CE3	TRP	V	191
R	-	SG	CYS	A	59	L	H	CH2	TRP	V	191
R	-	SG	CYS	A	59	L	H	CZ2	TRP	V	191
R	-	SG	CYS	A	59	L	H	CZ3	TRP	V	191
R	-	SG	CYS	A	59	L	H	HH2	TRP	V	191
R	-	SG	CYS	A	59	L	H	HZ3	TRP	V	191
R	-	CB	VAL	A	61	L	H	CZ2	TRP	V	191
R	-	CB	VAL	A	61	L	H	HZ2	TRP	V	191
R	-	CB	VAL	A	61	L	H	HE1	TRP	V	191
R	-	CG1	VAL	A	61	L	H	HZ2	TRP	V	191
R	-	CG1	VAL	A	61	L	H	HE1	TRP	V	191
R	-	CG2	VAL	A	61	L	H	CZ2	TRP	V	191
R	-	CG2	VAL	A	61	L	H	HZ2	TRP	V	191
R	-	CB	PHE	A	63	L	-	CB	SER	V	198
R	-	CB	PHE	A	63	L	-	HB2	SER	V	198
R	-	CB	PHE	A	63	L	-	HB3	SER	V	198
R	-	CG	PHE	A	63	L	-	CA	SER	V	198
R	-	CG	PHE	A	63	L	-	CB	SER	V	198
R	-	CG	PHE	A	63	L	-	HA	SER	V	198
R	-	CG	PHE	A	63	L	-	HB2	SER	V	198
R	-	CG	PHE	A	63	L	-	HB3	SER	V	198
R	-	CG	PHE	A	63	L	H	H	LEU	V	199
R	-	CD1	PHE	A	63	L	-	N	SER	V	198
R	-	CD1	PHE	A	63	L	-	CA	SER	V	198
R	-	CD1	PHE	A	63	L	-	C	SER	V	198
R	-	CD1	PHE	A	63	L	-	CB	SER	V	198
R	-	CD1	PHE	A	63	L	-	HA	SER	V	198
R	-	CD1	PHE	A	63	L	-	HB2	SER	V	198
R	-	CD1	PHE	A	63	L	-	HB3	SER	V	198
R	-	CD1	PHE	A	63	L	H	N	LEU	V	199
R	-	CD1	PHE	A	63	L	H	H	LEU	V	199
R	-	CD2	PHE	A	63	L	-	CB	SER	V	198
R	-	CD2	PHE	A	63	L	-	HA	SER	V	198
R	-	CD2	PHE	A	63	L	-	HB2	SER	V	198
R	-	CD2	PHE	A	63	L	H	N	LEU	V	199
R	-	CD2	PHE	A	63	L	H	H	LEU	V	199
R	-	CD2	PHE	A	63	L	H	HB3	LEU	V	199
R	-	CD2	PHE	A	63	L	H	H	LEU	V	200
R	-	CE1	PHE	A	63	L	H	NE1	TRP	V	191
R	-	CE1	PHE	A	63	L	H	HD1	TRP	V	191
R	-	CE1	PHE	A	63	L	H	HE1	TRP	V	191
R	-	CE1	PHE	A	63	L	-	C	CYS	V	197
R	-	CE1	PHE	A	63	L	-	O	CYS	V	197
R	-	CE1	PHE	A	63	L	-	N	SER	V	198
R	-	CE1	PHE	A	63	L	-	CA	SER	V	198
R	-	CE1	PHE	A	63	L	-	C	SER	V	198
R	-	CE1	PHE	A	63	L	-	CB	SER	V	198
R	-	CE1	PHE	A	63	L	-	HA	SER	V	198
R	-	CE1	PHE	A	63	L	-	HB2	SER	V	198
R	-	CE1	PHE	A	63	L	-	HB3	SER	V	198
R	-	CE1	PHE	A	63	L	H	N	LEU	V	199
R	-	CE1	PHE	A	63	L	H	H	LEU	V	199
R	-	CE2	PHE	A	63	L	-	CA	SER	V	198
R	-	CE2	PHE	A	63	L	-	C	SER	V	198
R	-	CE2	PHE	A	63	L	-	HA	SER	V	198
R	-	CE2	PHE	A	63	L	-	HB2	SER	V	198
R	-	CE2	PHE	A	63	L	H	N	LEU	V	199
R	-	CE2	PHE	A	63	L	H	CA	LEU	V	199
R	-	CE2	PHE	A	63	L	H	CB	LEU	V	199
R	-	CE2	PHE	A	63	L	H	H	LEU	V	199
R	-	CE2	PHE	A	63	L	H	HB2	LEU	V	199
R	-	CE2	PHE	A	63	L	H	HB3	LEU	V	199
R	-	CE2	PHE	A	63	L	H	H	LEU	V	200
R	-	CZ	PHE	A	63	L	H	CD1	TRP	V	191
R	-	CZ	PHE	A	63	L	H	NE1	TRP	V	191
R	-	CZ	PHE	A	63	L	H	HD1	TRP	V	191
R	-	CZ	PHE	A	63	L	H	HE1	TRP	V	191
R	-	CZ	PHE	A	63	L	-	CA	SER	V	198
R	-	CZ	PHE	A	63	L	-	C	SER	V	198
R	-	CZ	PHE	A	63	L	-	CB	SER	V	198
R	-	CZ	PHE	A	63	L	-	HA	SER	V	198
R	-	CZ	PHE	A	63	L	-	HB2	SER	V	198
R	-	CZ	PHE	A	63	L	H	N	LEU	V	199
R	-	CZ	PHE	A	63	L	H	CA	LEU	V	199
R	-	CZ	PHE	A	63	L	H	CB	LEU	V	199
R	-	CZ	PHE	A	63	L	H	H	LEU	V	199
R	-	CZ	PHE	A	63	L	H	HB2	LEU	V	199
R	-	CZ	PHE	A	63	L	H	HB3	LEU	V	199
R	-	CZ	PHE	A	63	L	H	H	LEU	V	200
R	-	CG	LEU	A	66	L	-	HG	SER	V	198
R	-	CD1	LEU	A	66	L	-	HB2	SER	V	198
R	-	CD1	LEU	A	66	L	-	HG	SER	V	198
R	-	CD1	LEU	A	66	L	H	HB3	LEU	V	200
R	-	CD1	LEU	A	66	L	H	HD21	LEU	V	200
R	-	CD2	LEU	A	66	L	-	CB	SER	V	198
R	-	CD2	LEU	A	66	L	-	OG	SER	V	198
R	-	CD2	LEU	A	66	L	-	HB3	SER	V	198
R	-	CD2	LEU	A	66	L	-	HG	SER	V	198
R	-	CD2	LEU	A	66	L	H	HD21	LEU	V	200
R	-	CA	GLY	A	67	L	H	HB3	PRO	V	35
R	-	C	GLY	A	67	L	H	HG3	PRO	V	35
R	-	N	GLY	A	68	L	H	OE1	GLU	V	32
R	-	N	GLY	A	68	L	H	CG	PRO	V	35
R	-	N	GLY	A	68	L	H	HG3	PRO	V	35
R	-	CA	GLY	A	68	L	H	HB2	LEU	V	31
R	-	CA	GLY	A	68	L	H	CD	GLU	V	32
R	-	CA	GLY	A	68	L	H	OE1	GLU	V	32
R	-	CA	GLY	A	68	L	H	OE2	GLU	V	32
R	-	CA	GLY	A	68	L	H	HG3	PRO	V	35
R	-	C	GLY	A	68	L	H	OE1	GLU	V	32
R	-	O	GLY	A	68	L	H	HB2	LEU	V	31
R	-	O	GLY	A	68	L	H	HD12	LEU	V	31
R	-	O	GLY	A	68	L	H	OE1	GLU	V	32
R	H	CG	GLN	A	69	L	H	CD2	LEU	V	200
R	H	CG	GLN	A	69	L	H	HD21	LEU	V	200
R	H	CG	GLN	A	69	L	H	HD22	LEU	V	200
R	H	CG	GLN	A	69	L	H	HD23	LEU	V	200
R	H	CD	GLN	A	69	L	H	HD21	LEU	V	200
R	H	CD	GLN	A	69	L	H	HD22	LEU	V	200
R	H	NE2	GLN	A	69	L	H	HD21	LEU	V	200
R	H	NE2	GLN	A	69	L	H	HD22	LEU	V	200
R	H	N	GLY	A	70	L	H	HD12	LEU	V	31
R	H	N	GLY	A	70	L	H	HD22	LEU	V	31
R	H	CA	GLY	A	70	L	H	HD12	LEU	V	31
R	H	CA	GLY	A	70	L	H	HD22	LEU	V	31
R	H	C	GLY	A	70	L	H	CG	LEU	V	31
R	H	C	GLY	A	70	L	H	CD1	LEU	V	31
R	H	C	GLY	A	70	L	H	CD2	LEU	V	31
R	H	C	GLY	A	70	L	H	HD11	LEU	V	31
R	H	C	GLY	A	70	L	H	HD12	LEU	V	31
R	H	C	GLY	A	70	L	H	HD13	LEU	V	31
R	H	C	GLY	A	70	L	H	HD22	LEU	V	31
R	H	C	GLY	A	70	L	H	HD23	LEU	V	31
R	H	O	GLY	A	70	L	H	CD1	LEU	V	31
R	H	O	GLY	A	70	L	H	HD11	LEU	V	31
R	H	O	GLY	A	70	L	H	HD12	LEU	V	31
R	H	O	GLY	A	70	L	H	HD13	LEU	V	31
R	H	O	GLY	A	70	L	H	HD22	LEU	V	31
R	H	O	GLY	A	70	L	H	HD23	LEU	V	31
R	H	N	ALA	A	71	L	H	CB	LEU	V	31
R	H	N	ALA	A	71	L	H	CG	LEU	V	31
R	H	N	ALA	A	71	L	H	CD1	LEU	V	31
R	H	N	ALA	A	71	L	H	CD2	LEU	V	31
R	H	N	ALA	A	71	L	H	HB2	LEU	V	31
R	H	N	ALA	A	71	L	H	HD11	LEU	V	31
R	H	N	ALA	A	71	L	H	HD12	LEU	V	31
R	H	N	ALA	A	71	L	H	HD13	LEU	V	31
R	H	N	ALA	A	71	L	H	HD22	LEU	V	31
R	H	CA	ALA	A	71	L	H	CB	LEU	V	31
R	H	CA	ALA	A	71	L	H	CG	LEU	V	31
R	H	CA	ALA	A	71	L	H	CD1	LEU	V	31
R	H	CA	ALA	A	71	L	H	HB2	LEU	V	31
R	H	CA	ALA	A	71	L	H	HB3	LEU	V	31
R	H	CA	ALA	A	71	L	H	HD11	LEU	V	31
R	H	CA	ALA	A	71	L	H	HD12	LEU	V	31
R	H	CA	ALA	A	71	L	H	HD13	LEU	V	31
R	H	C	ALA	A	71	L	H	CD1	LEU	V	31
R	H	C	ALA	A	71	L	H	HD11	LEU	V	31
R	H	C	ALA	A	71	L	H	HD12	LEU	V	31
R	H	CB	ALA	A	71	L	H	HG11	VAL	V	27
R	H	CB	ALA	A	71	L	H	HA	PHE	V	28
R	H	CB	ALA	A	71	L	H	HD1	PHE	V	28
R	H	CB	ALA	A	71	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	71	L	H	CB	LEU	V	31
R	H	CB	ALA	A	71	L	H	CG	LEU	V	31
R	H	CB	ALA	A	71	L	H	CD1	LEU	V	31
R	H	CB	ALA	A	71	L	H	HB2	LEU	V	31
R	H	CB	ALA	A	71	L	H	HB3	LEU	V	31
R	H	CB	ALA	A	71	L	H	HD11	LEU	V	31
R	H	CB	ALA	A	71	L	H	HD12	LEU	V	31
R	H	CB	ALA	A	71	L	H	HD13	LEU	V	31
R	H	CB	ALA	A	71	L	H	OE1	GLU	V	32
R	H	CB	ALA	A	71	L	H	HG2	GLU	V	32
R	H	O	ALA	A	71	L	H	HD11	LEU	V	31
R	H	O	ALA	A	71	L	H	HD12	LEU	V	31
R	H	N	ARG	A	72	L	H	HD12	LEU	V	31
R	H	NE	ARG	A	72	L	H	HH	TYR	V	204
R	H	NH1	ARG	A	72	L	-	OD2	ASP	V	217
R	H	NH2	ARG	A	72	L	-	OD2	ASP	V	217
R	H	CD2	TYR	A	73	L	H	CD1	LEU	V	200
R	H	CD2	TYR	A	73	L	H	CD2	LEU	V	200
R	H	CD2	TYR	A	73	L	H	HD12	LEU	V	200
R	H	CD2	TYR	A	73	L	H	HD13	LEU	V	200
R	H	CD2	TYR	A	73	L	H	HD22	LEU	V	200
R	H	CD2	TYR	A	73	L	H	HD23	LEU	V	200
R	H	CE1	TYR	A	73	L	H	HD13	LEU	V	200
R	H	CE1	TYR	A	73	L	H	HD22	LEU	V	200
R	H	CE2	TYR	A	73	L	H	CG	LEU	V	200
R	H	CE2	TYR	A	73	L	H	CD1	LEU	V	200
R	H	CE2	TYR	A	73	L	H	CD2	LEU	V	200
R	H	CE2	TYR	A	73	L	H	HD12	LEU	V	200
R	H	CE2	TYR	A	73	L	H	HD13	LEU	V	200
R	H	CE2	TYR	A	73	L	H	HD21	LEU	V	200
R	H	CE2	TYR	A	73	L	H	HD22	LEU	V	200
R	H	CE2	TYR	A	73	L	H	HD23	LEU	V	200
R	H	OH	TYR	A	73	L	H	CB	LEU	V	200
R	H	OH	TYR	A	73	L	H	CG	LEU	V	200
R	H	OH	TYR	A	73	L	H	CD1	LEU	V	200
R	H	OH	TYR	A	73	L	H	CD2	LEU	V	200
R	H	OH	TYR	A	73	L	H	HB2	LEU	V	200
R	H	OH	TYR	A	73	L	H	HD12	LEU	V	200
R	H	OH	TYR	A	73	L	H	HD13	LEU	V	200
R	H	OH	TYR	A	73	L	H	HD21	LEU	V	200
R	H	OH	TYR	A	73	L	H	HD22	LEU	V	200
R	H	OH	TYR	A	73	L	H	HD23	LEU	V	200
R	H	CZ	TYR	A	73	L	H	CG	LEU	V	200
R	H	CZ	TYR	A	73	L	H	CD1	LEU	V	200
R	H	CZ	TYR	A	73	L	H	CD2	LEU	V	200
R	H	CZ	TYR	A	73	L	H	HB2	LEU	V	200
R	H	CZ	TYR	A	73	L	H	HD12	LEU	V	200
R	H	CZ	TYR	A	73	L	H	HD13	LEU	V	200
R	H	CZ	TYR	A	73	L	H	HD22	LEU	V	200
R	H	CZ	TYR	A	73	L	H	HD23	LEU	V	200
R	H	CB	LEU	A	74	L	H	HG12	VAL	V	27
R	H	CD1	LEU	A	74	L	H	HG12	VAL	V	27
R	H	CD1	LEU	A	74	L	H	HG13	VAL	V	27
R	H	CD1	LEU	A	74	L	H	HD13	LEU	V	31
R	H	CB	SER	A	75	L	H	HZ	PHE	V	28
R	H	CA	VAL	A	163	L	-	HE2	MET	V	1
R	H	C	VAL	A	163	L	-	HE2	MET	V	1
R	H	CB	VAL	A	163	L	-	CE	MET	V	1
R	H	CB	VAL	A	163	L	-	HG2	MET	V	1
R	H	CB	VAL	A	163	L	-	HE1	MET	V	1
R	H	CB	VAL	A	163	L	-	HE2	MET	V	1
R	H	CB	VAL	A	163	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	163	L	-	CB	MET	V	1
R	H	CG1	VAL	A	163	L	-	CG	MET	V	1
R	H	CG1	VAL	A	163	L	-	SD	MET	V	1
R	H	CG1	VAL	A	163	L	-	CE	MET	V	1
R	H	CG1	VAL	A	163	L	-	HB3	MET	V	1
R	H	CG1	VAL	A	163	L	-	HG2	MET	V	1
R	H	CG1	VAL	A	163	L	-	HG3	MET	V	1
R	H	CG1	VAL	A	163	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	163	L	-	HE2	MET	V	1
R	H	CG1	VAL	A	163	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	163	L	-	CE	MET	V	1
R	H	CG2	VAL	A	163	L	-	HG2	MET	V	1
R	H	CG2	VAL	A	163	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	163	L	-	HE2	MET	V	1
R	H	CG2	VAL	A	163	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	181	L	H	HD21	LEU	V	168
R	H	CG1	VAL	A	181	L	H	HD23	LEU	V	168
R	H	O	GLY	A	182	L	H	HG12	VAL	V	172
R	H	O	GLY	A	182	L	H	HG13	VAL	V	172
R	H	CA	MET	A	185	L	H	HG13	VAL	V	172
R	H	C	MET	A	185	L	H	CG1	VAL	V	172
R	H	C	MET	A	185	L	H	HG13	VAL	V	172
R	H	C	MET	A	185	L	H	HD12	LEU	V	176
R	H	CB	MET	A	185	L	H	HG13	VAL	V	172
R	H	CB	MET	A	185	L	H	HG22	VAL	V	172
R	H	O	MET	A	185	L	H	HG13	VAL	V	172
R	H	O	MET	A	185	L	H	HD12	LEU	V	176
R	H	CE	MET	A	185	L	H	CD1	LEU	V	169
R	H	CE	MET	A	185	L	H	HD11	LEU	V	169
R	H	CE	MET	A	185	L	H	HD12	LEU	V	169
R	H	CE	MET	A	185	L	H	HD13	LEU	V	169
R	H	N	ALA	A	186	L	H	CG1	VAL	V	172
R	H	N	ALA	A	186	L	H	HG11	VAL	V	172
R	H	N	ALA	A	186	L	H	HG12	VAL	V	172
R	H	N	ALA	A	186	L	H	HG13	VAL	V	172
R	H	N	ALA	A	186	L	H	HD12	LEU	V	176
R	H	CA	ALA	A	186	L	H	CG1	VAL	V	172
R	H	CA	ALA	A	186	L	H	HG11	VAL	V	172
R	H	CA	ALA	A	186	L	H	HG12	VAL	V	172
R	H	CA	ALA	A	186	L	H	HG13	VAL	V	172
R	H	CA	ALA	A	186	L	H	CD1	LEU	V	176
R	H	CA	ALA	A	186	L	H	CD2	LEU	V	176
R	H	CA	ALA	A	186	L	H	HG	LEU	V	176
R	H	CA	ALA	A	186	L	H	HD12	LEU	V	176
R	H	CA	ALA	A	186	L	H	HD13	LEU	V	176
R	H	CA	ALA	A	186	L	H	HD22	LEU	V	176
R	H	C	ALA	A	186	L	H	CD1	LEU	V	176
R	H	C	ALA	A	186	L	H	CD2	LEU	V	176
R	H	C	ALA	A	186	L	H	HD12	LEU	V	176
R	H	C	ALA	A	186	L	H	HD13	LEU	V	176
R	H	C	ALA	A	186	L	H	HD22	LEU	V	176
R	H	CB	ALA	A	186	L	H	HG12	VAL	V	172
R	H	CB	ALA	A	186	L	H	CD2	LEU	V	176
R	H	CB	ALA	A	186	L	H	HG	LEU	V	176
R	H	CB	ALA	A	186	L	H	HD12	LEU	V	176
R	H	CB	ALA	A	186	L	H	HD22	LEU	V	176
R	H	O	ALA	A	186	L	H	CG	LEU	V	176
R	H	O	ALA	A	186	L	H	CD1	LEU	V	176
R	H	O	ALA	A	186	L	H	CD2	LEU	V	176
R	H	O	ALA	A	186	L	H	HD12	LEU	V	176
R	H	O	ALA	A	186	L	H	HD13	LEU	V	176
R	H	O	ALA	A	186	L	H	HD22	LEU	V	176
R	H	O	ALA	A	186	L	H	HD23	LEU	V	176
R	H	N	ALA	A	189	L	H	HD13	LEU	V	176
R	H	CA	ALA	A	189	L	H	CD1	LEU	V	176
R	H	CA	ALA	A	189	L	H	HD13	LEU	V	176
R	H	C	ALA	A	189	L	H	HD13	LEU	V	176
R	H	CB	ALA	A	189	L	H	CD1	LEU	V	176
R	H	CB	ALA	A	189	L	H	HD11	LEU	V	176
R	H	CB	ALA	A	189	L	H	HD12	LEU	V	176
R	H	CB	ALA	A	189	L	H	HD13	LEU	V	176
R	-	N	LYS	A	190	L	H	HD13	LEU	V	176
R	-	CG	LYS	A	190	L	H	HD23	LEU	V	176
R	-	CE	LYS	A	190	L	H	HD23	LEU	V	176
R	S	NH1	ARG	A	233	L	H	CG2	VAL	V	189
R	S	NH1	ARG	A	233	L	H	HG13	VAL	V	189
R	S	NH1	ARG	A	233	L	H	HG22	VAL	V	189
R	S	NH1	ARG	A	233	L	H	HG23	VAL	V	189
R	S	CD	GLN	A	235	L	H	HD21	LEU	V	193
R	S	CD	GLN	A	235	L	H	HD23	LEU	V	193
R	S	NE2	GLN	A	235	L	H	CD2	LEU	V	193
R	S	NE2	GLN	A	235	L	H	HD21	LEU	V	193
R	S	NE2	GLN	A	235	L	H	HD23	LEU	V	193
R	S	OE1	GLN	A	235	L	H	O	GLY	V	192
R	S	OE1	GLN	A	235	L	H	HA2	GLY	V	192
R	S	OE1	GLN	A	235	L	H	HD21	LEU	V	193
R	-	CB	THR	A	242	L	-	HG	SER	V	225
R	-	CG2	THR	A	242	L	-	OG	SER	V	225
R	-	CG2	THR	A	242	L	-	HG	SER	V	225
R	-	OG1	THR	A	242	L	-	HG	SER	V	225
R	-	CD	GLU	A	244	L	-	HG	SER	V	225
R	-	OE2	GLU	A	244	L	-	OG	SER	V	225
R	-	OE2	GLU	A	244	L	-	HG	SER	V	225
R	-	CD	GLU	A	246	L	-	O	GLY	V	223
R	-	CD	GLU	A	246	L	-	HA	ARG	V	224
R	-	CD	GLU	A	246	L	-	HG3	ARG	V	224
R	-	CD	GLU	A	246	L	-	H	SER	V	225
R	-	OE1	GLU	A	246	L	-	O	GLY	V	223
R	-	OE1	GLU	A	246	L	-	HA	ARG	V	224
R	-	OE1	GLU	A	246	L	-	HG3	ARG	V	224
R	-	OE2	GLU	A	246	L	-	O	GLY	V	223
R	-	OE2	GLU	A	246	L	-	CA	ARG	V	224
R	-	OE2	GLU	A	246	L	-	HA	ARG	V	224
R	-	OE2	GLU	A	246	L	-	HG3	ARG	V	224
R	-	OE2	GLU	A	246	L	-	N	SER	V	225
R	-	OE2	GLU	A	246	L	-	OG	SER	V	225
R	-	OE2	GLU	A	246	L	-	H	SER	V	225
R	-	OE2	GLU	A	246	L	-	HG	SER	V	225
R	-	CD1	ILE	A	248	L	-	HD3	ARG	V	224
R	-	O	LEU	A	250	L	-	HA2	GLY	V	195
R	S	CB	HIS	A	252	L	H	O	GLY	V	192
R	S	CB	HIS	A	252	L	H	HA	LEU	V	193
R	S	CB	HIS	A	252	L	H	HD21	LEU	V	193
R	S	CG	HIS	A	252	L	H	C	GLY	V	192
R	S	CG	HIS	A	252	L	H	O	GLY	V	192
R	S	CG	HIS	A	252	L	H	CA	LEU	V	193
R	S	CG	HIS	A	252	L	H	HA	LEU	V	193
R	S	CG	HIS	A	252	L	H	HD21	LEU	V	193
R	S	CD2	HIS	A	252	L	H	C	GLY	V	192
R	S	CD2	HIS	A	252	L	H	O	GLY	V	192
R	S	CD2	HIS	A	252	L	H	HA	LEU	V	193
R	S	ND1	HIS	A	252	L	H	CA	GLY	V	192
R	S	ND1	HIS	A	252	L	H	C	GLY	V	192
R	S	ND1	HIS	A	252	L	H	O	GLY	V	192
R	S	ND1	HIS	A	252	L	H	HA2	GLY	V	192
R	S	ND1	HIS	A	252	L	H	HA3	GLY	V	192
R	S	ND1	HIS	A	252	L	H	N	LEU	V	193
R	S	ND1	HIS	A	252	L	H	HA	LEU	V	193
R	S	ND1	HIS	A	252	L	H	HD21	LEU	V	193
R	S	CE1	HIS	A	252	L	H	CA	GLY	V	192
R	S	CE1	HIS	A	252	L	H	C	GLY	V	192
R	S	CE1	HIS	A	252	L	H	O	GLY	V	192
R	S	CE1	HIS	A	252	L	H	HA2	GLY	V	192
R	S	CE1	HIS	A	252	L	H	HA3	GLY	V	192
R	S	CE1	HIS	A	252	L	H	N	LEU	V	193
R	S	NE2	HIS	A	252	L	H	CA	GLY	V	192
R	S	NE2	HIS	A	252	L	H	C	GLY	V	192
R	S	NE2	HIS	A	252	L	H	O	GLY	V	192
R	S	NE2	HIS	A	252	L	H	HA3	GLY	V	192
R	S	CB	GLU	A	304	L	H	HD12	LEU	V	185
R	S	CG	GLU	A	304	L	H	HD11	LEU	V	185
R	S	CG	GLU	A	304	L	H	HD12	LEU	V	185
R	S	CD	GLU	A	304	L	H	CG	LEU	V	185
R	S	CD	GLU	A	304	L	H	CD1	LEU	V	185
R	S	CD	GLU	A	304	L	H	HG	LEU	V	185
R	S	CD	GLU	A	304	L	H	HD11	LEU	V	185
R	S	CD	GLU	A	304	L	H	HD12	LEU	V	185
R	S	OE1	GLU	A	304	L	H	HG	LEU	V	185
R	S	OE1	GLU	A	304	L	H	HD12	LEU	V	185
R	S	OE2	GLU	A	304	L	H	CG	LEU	V	185
R	S	OE2	GLU	A	304	L	H	CD1	LEU	V	185
R	S	OE2	GLU	A	304	L	H	CD2	LEU	V	185
R	S	OE2	GLU	A	304	L	H	HG	LEU	V	185
R	S	OE2	GLU	A	304	L	H	HD11	LEU	V	185
R	S	OE2	GLU	A	304	L	H	HD12	LEU	V	185
R	S	OE2	GLU	A	304	L	H	HD13	LEU	V	185
R	S	OE2	GLU	A	304	L	H	HD23	LEU	V	185
R	S	SD	MET	A	306	L	H	HD12	LEU	V	177
R	-	O	ALA	A	309	L	H	HH2	TRP	V	159
R	-	O	THR	A	310	L	H	HB1	ALA	V	173
R	-	CA	ALA	A	311	L	H	HD13	LEU	V	177
R	-	C	ALA	A	311	L	H	CD1	LEU	V	177
R	-	C	ALA	A	311	L	H	HD11	LEU	V	177
R	-	C	ALA	A	311	L	H	HD12	LEU	V	177
R	-	C	ALA	A	311	L	H	HD13	LEU	V	177
R	-	CB	ALA	A	311	L	H	HD13	LEU	V	177
R	-	CB	ALA	A	311	L	H	HD22	LEU	V	177
R	-	O	ALA	A	311	L	H	CG	LEU	V	177
R	-	O	ALA	A	311	L	H	CD1	LEU	V	177
R	-	O	ALA	A	311	L	H	CD2	LEU	V	177
R	-	O	ALA	A	311	L	H	HB2	LEU	V	177
R	-	O	ALA	A	311	L	H	HD11	LEU	V	177
R	-	O	ALA	A	311	L	H	HD12	LEU	V	177
R	-	O	ALA	A	311	L	H	HD13	LEU	V	177
R	-	O	ALA	A	311	L	H	HD22	LEU	V	177
R	-	O	ALA	A	311	L	H	HD23	LEU	V	177
R	S	N	MET	A	312	L	H	HD13	LEU	V	177
R	S	CA	MET	A	312	L	H	CD1	LEU	V	177
R	S	CA	MET	A	312	L	H	HA	LEU	V	177
R	S	CA	MET	A	312	L	H	HD11	LEU	V	177
R	S	CA	MET	A	312	L	H	HD13	LEU	V	177
R	S	C	MET	A	312	L	H	HD11	LEU	V	177
R	S	C	MET	A	312	L	H	HD13	LEU	V	177
R	S	CG	MET	A	312	L	H	HB2	LEU	V	176
R	S	CG	MET	A	312	L	H	HB3	LEU	V	176
R	S	CG	MET	A	312	L	H	HA	LEU	V	177
R	S	SD	MET	A	312	L	H	CB	LEU	V	176
R	S	SD	MET	A	312	L	H	CD1	LEU	V	176
R	S	SD	MET	A	312	L	H	HB2	LEU	V	176
R	S	SD	MET	A	312	L	H	HB3	LEU	V	176
R	S	SD	MET	A	312	L	H	HD11	LEU	V	176
R	S	SD	MET	A	312	L	H	HD13	LEU	V	176
R	S	CE	MET	A	312	L	H	CA	LEU	V	176
R	S	CE	MET	A	312	L	H	C	LEU	V	176
R	S	CE	MET	A	312	L	H	CB	LEU	V	176
R	S	CE	MET	A	312	L	H	O	LEU	V	176
R	S	CE	MET	A	312	L	H	CG	LEU	V	176
R	S	CE	MET	A	312	L	H	CD1	LEU	V	176
R	S	CE	MET	A	312	L	H	CD2	LEU	V	176
R	S	CE	MET	A	312	L	H	HA	LEU	V	176
R	S	CE	MET	A	312	L	H	HB2	LEU	V	176
R	S	CE	MET	A	312	L	H	HB3	LEU	V	176
R	S	CE	MET	A	312	L	H	HD13	LEU	V	176
R	S	CE	MET	A	312	L	H	HD23	LEU	V	176
R	S	CE	MET	A	312	L	H	OG	SER	V	180
R	S	CE	MET	A	312	L	H	HG	SER	V	180
R	S	N	THR	A	313	L	H	HD11	LEU	V	177
R	S	N	THR	A	313	L	H	HD13	LEU	V	177
R	S	N	THR	A	313	L	H	HB2	SER	V	180
R	S	C	THR	A	313	L	H	HB3	SER	V	180
R	S	CB	THR	A	313	L	H	HB3	SER	V	180
R	S	CB	THR	A	313	L	H	HA	SER	V	181
R	S	CB	THR	A	313	L	H	HB3	SER	V	181
R	S	O	THR	A	313	L	H	CB	SER	V	180
R	S	O	THR	A	313	L	H	HB3	SER	V	180
R	S	CG2	THR	A	313	L	H	HA	SER	V	181
R	S	CG2	THR	A	313	L	H	HB3	SER	V	181
R	S	OG1	THR	A	313	L	H	HD11	LEU	V	177
R	S	OG1	THR	A	313	L	H	CA	SER	V	180
R	S	OG1	THR	A	313	L	H	C	SER	V	180
R	S	OG1	THR	A	313	L	H	CB	SER	V	180
R	S	OG1	THR	A	313	L	H	O	SER	V	180
R	S	OG1	THR	A	313	L	H	HB2	SER	V	180
R	S	OG1	THR	A	313	L	H	HB3	SER	V	180
R	S	OG1	THR	A	313	L	H	N	SER	V	181
R	S	OG1	THR	A	313	L	H	CA	SER	V	181
R	S	OG1	THR	A	313	L	H	CB	SER	V	181
R	S	OG1	THR	A	313	L	H	H	SER	V	181
R	S	OG1	THR	A	313	L	H	HA	SER	V	181
R	S	OG1	THR	A	313	L	H	HB3	SER	V	181
R	S	CB	GLN	A	315	L	H	HD12	LEU	V	188
R	S	CG	GLN	A	315	L	H	HD12	LEU	V	188
R	S	CD	GLN	A	315	L	H	CD1	LEU	V	188
R	S	CD	GLN	A	315	L	H	HB2	LEU	V	188
R	S	CD	GLN	A	315	L	H	HB3	LEU	V	188
R	S	CD	GLN	A	315	L	H	HD11	LEU	V	188
R	S	CD	GLN	A	315	L	H	HD12	LEU	V	188
R	S	NE2	GLN	A	315	L	H	HG	LEU	V	185
R	S	NE2	GLN	A	315	L	H	CB	LEU	V	188
R	S	NE2	GLN	A	315	L	H	CD1	LEU	V	188
R	S	NE2	GLN	A	315	L	H	HB2	LEU	V	188
R	S	NE2	GLN	A	315	L	H	HB3	LEU	V	188
R	S	NE2	GLN	A	315	L	H	HD11	LEU	V	188
R	S	NE2	GLN	A	315	L	H	HD12	LEU	V	188
R	S	OE1	GLN	A	315	L	H	CB	LEU	V	188
R	S	OE1	GLN	A	315	L	H	CG	LEU	V	188
R	S	OE1	GLN	A	315	L	H	CD1	LEU	V	188
R	S	OE1	GLN	A	315	L	H	CD2	LEU	V	188
R	S	OE1	GLN	A	315	L	H	HB2	LEU	V	188
R	S	OE1	GLN	A	315	L	H	HB3	LEU	V	188
R	S	OE1	GLN	A	315	L	H	HD11	LEU	V	188
R	S	OE1	GLN	A	315	L	H	HD12	LEU	V	188
R	S	OE1	GLN	A	315	L	H	HD13	LEU	V	188
R	S	OE1	GLN	A	315	L	H	HD23	LEU	V	188
R	S	NH1	ARG	A	317	L	H	CD1	LEU	V	188
R	S	NH1	ARG	A	317	L	H	HD12	LEU	V	188
R	S	NH1	ARG	A	317	L	H	HD13	LEU	V	188
R	S	NH1	ARG	A	317	L	H	HD23	LEU	V	188
R	S	CZ	ARG	A	317	L	H	HD23	LEU	V	188

- 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