IID

Q6UW49_Q8TDM5.1 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	S	PHE	A	121	L	H	VAL	V	2
R	S	ILE	A	131	L	H	LEU	V	6
R	S	ILE	A	131	L	H	LEU	V	9
R	S	VAL	A	132	L	H	TRP	V	5
R	S	LEU	A	133	L	H	VAL	V	2
R	S	LEU	A	133	L	H	TRP	V	5
R	S	HIS	A	134	L	H	TRP	V	5
R	-	ALA	A	135	L	-	MET	V	1
R	-	GLU	A	136	L	-	MET	V	1
R	-	GLU	A	137	L	-	MET	V	1
R	-	PRO	A	138	L	-	MET	V	1
R	-	PRO	A	138	L	H	TRP	V	5
R	-	PRO	A	138	L	H	LEU	V	8
R	-	TYR	A	139	L	H	TRP	V	5
R	-	ILE	A	140	L	H	TRP	V	5
R	-	ILE	A	140	L	H	LEU	V	8
R	-	ILE	A	140	L	H	LEU	V	9
R	-	THR	A	166	L	-	GLY	V	56
R	-	GLU	A	167	L	-	GLY	V	58
R	-	SER	A	168	L	-	ASP	V	30
R	-	SER	A	168	L	-	GLY	V	58
R	-	SER	A	169	L	-	ASP	V	30
R	-	SER	A	169	L	-	SER	V	31
R	-	SER	A	169	L	-	MET	V	32
R	-	THR	A	170	L	-	THR	V	29
R	-	THR	A	170	L	-	ASP	V	30
R	-	THR	A	170	L	-	SER	V	31
R	-	THR	A	170	L	S	TYR	V	79
R	-	THR	A	170	L	-	ARG	V	80
R	-	SER	A	171	L	-	THR	V	29
R	-	SER	A	171	L	-	ASP	V	30
R	-	SER	A	171	L	-	SER	V	31
R	-	SER	A	171	L	S	TYR	V	79
R	-	SER	A	171	L	-	ARG	V	80
R	-	PRO	A	172	L	-	GLU	V	27
R	-	PRO	A	172	L	-	LEU	V	28
R	-	PRO	A	172	L	-	THR	V	29
R	-	PRO	A	172	L	S	TYR	V	79
R	-	TYR	A	173	L	-	GLU	V	27
R	-	VAL	A	174	L	-	GLU	V	27
R	-	THR	A	175	L	-	GLU	V	27
R	H	HIS	A	260	L	-	MET	V	1
R	H	HIS	A	260	L	H	LEU	V	3
R	H	HIS	A	260	L	H	CYS	V	4
R	H	ARG	A	263	L	-	MET	V	1
R	H	ARG	A	263	L	H	CYS	V	4
R	H	ARG	A	263	L	H	LEU	V	7
R	H	SER	A	264	L	H	LEU	V	3
R	H	SER	A	264	L	H	LEU	V	7
R	H	LEU	A	267	L	H	MET	V	11
R	H	LEU	A	267	L	H	CYS	V	4
R	H	LEU	A	267	L	H	LEU	V	7
R	H	LEU	A	267	L	H	LEU	V	8
R	H	ALA	A	268	L	H	LEU	V	7
R	H	ALA	A	270	L	H	MET	V	11
R	H	ALA	A	271	L	H	MET	V	11
R	H	LYS	A	274	L	H	MET	V	11
R	H	LYS	A	274	L	-	LEU	V	13
R	H	LYS	A	274	L	-	PRO	V	15
R	H	THR	A	277	L	-	LEU	V	111
R	H	MET	A	278	L	-	PRO	V	15
R	-	VAL	A	286	L	-	GLY	V	93
R	-	VAL	A	286	L	-	ARG	V	94
R	-	VAL	A	286	L	-	LEU	V	95
R	-	VAL	A	286	L	H	CYS	V	96
R	-	GLY	A	287	L	-	LEU	V	95
R	-	GLY	A	287	L	H	ARG	V	98
R	-	ARG	A	288	L	-	LEU	V	95
R	-	ARG	A	288	L	H	ARG	V	98
R	-	ARG	A	288	L	-	ALA	V	99
R	-	THR	A	289	L	S	TYR	V	38
R	-	THR	A	289	L	H	ARG	V	98
R	-	SER	A	290	L	-	ARG	V	94
R	-	ASN	A	92	L	-	LEU	V	124

- 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

Q6UW49_Q8TDM5.1 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	-	ND2	ASN	A	92	L	-	HD22	LEU	V	124
R	S	CE1	PHE	A	121	L	H	HG22	VAL	V	2
R	S	CE1	PHE	A	121	L	H	HG23	VAL	V	2
R	S	CE2	PHE	A	121	L	H	HG22	VAL	V	2
R	S	CE2	PHE	A	121	L	H	HG23	VAL	V	2
R	S	CZ	PHE	A	121	L	H	CG2	VAL	V	2
R	S	CZ	PHE	A	121	L	H	HG13	VAL	V	2
R	S	CZ	PHE	A	121	L	H	HG21	VAL	V	2
R	S	CZ	PHE	A	121	L	H	HG22	VAL	V	2
R	S	CZ	PHE	A	121	L	H	HG23	VAL	V	2
R	S	CG2	ILE	A	131	L	H	HD11	LEU	V	6
R	S	CG2	ILE	A	131	L	H	HD12	LEU	V	9
R	S	CD1	ILE	A	131	L	H	HD11	LEU	V	6
R	S	CD1	ILE	A	131	L	H	HD13	LEU	V	6
R	S	O	VAL	A	132	L	H	CH2	TRP	V	5
R	S	O	VAL	A	132	L	H	CZ3	TRP	V	5
R	S	O	VAL	A	132	L	H	HH2	TRP	V	5
R	S	O	VAL	A	132	L	H	HZ3	TRP	V	5
R	S	CA	LEU	A	133	L	H	CZ3	TRP	V	5
R	S	CA	LEU	A	133	L	H	HZ3	TRP	V	5
R	S	C	LEU	A	133	L	H	HZ3	TRP	V	5
R	S	CB	LEU	A	133	L	H	CG1	VAL	V	2
R	S	CB	LEU	A	133	L	H	HG12	VAL	V	2
R	S	CB	LEU	A	133	L	H	HG13	VAL	V	2
R	S	CB	LEU	A	133	L	H	HG23	VAL	V	2
R	S	CG	LEU	A	133	L	H	CG1	VAL	V	2
R	S	CG	LEU	A	133	L	H	HG11	VAL	V	2
R	S	CG	LEU	A	133	L	H	HG12	VAL	V	2
R	S	CG	LEU	A	133	L	H	HG13	VAL	V	2
R	S	CD1	LEU	A	133	L	H	CB	VAL	V	2
R	S	CD1	LEU	A	133	L	H	CG1	VAL	V	2
R	S	CD1	LEU	A	133	L	H	CG2	VAL	V	2
R	S	CD1	LEU	A	133	L	H	HG11	VAL	V	2
R	S	CD1	LEU	A	133	L	H	HG12	VAL	V	2
R	S	CD1	LEU	A	133	L	H	HG13	VAL	V	2
R	S	CD1	LEU	A	133	L	H	HG22	VAL	V	2
R	S	CD1	LEU	A	133	L	H	HG23	VAL	V	2
R	S	CD2	LEU	A	133	L	H	CG1	VAL	V	2
R	S	CD2	LEU	A	133	L	H	HA	VAL	V	2
R	S	CD2	LEU	A	133	L	H	HG11	VAL	V	2
R	S	CD2	LEU	A	133	L	H	HG12	VAL	V	2
R	S	CD2	LEU	A	133	L	H	HG13	VAL	V	2
R	S	CD2	LEU	A	133	L	H	CE3	TRP	V	5
R	S	CD2	LEU	A	133	L	H	HB3	TRP	V	5
R	S	CD2	LEU	A	133	L	H	HE3	TRP	V	5
R	S	N	HIS	A	134	L	H	CZ3	TRP	V	5
R	S	N	HIS	A	134	L	H	HZ3	TRP	V	5
R	S	CA	HIS	A	134	L	H	HZ3	TRP	V	5
R	S	CB	HIS	A	134	L	H	HZ3	TRP	V	5
R	S	O	HIS	A	134	L	H	HZ3	TRP	V	5
R	S	CG	HIS	A	134	L	H	HH2	TRP	V	5
R	S	CG	HIS	A	134	L	H	HZ3	TRP	V	5
R	S	CD2	HIS	A	134	L	H	CH2	TRP	V	5
R	S	CD2	HIS	A	134	L	H	HH2	TRP	V	5
R	S	CD2	HIS	A	134	L	H	HZ3	TRP	V	5
R	S	NE2	HIS	A	134	L	H	HH2	TRP	V	5
R	-	C	ALA	A	135	L	-	HE1	MET	V	1
R	-	C	ALA	A	135	L	-	HE3	MET	V	1
R	-	O	ALA	A	135	L	-	CE	MET	V	1
R	-	O	ALA	A	135	L	-	HE1	MET	V	1
R	-	O	ALA	A	135	L	-	HE2	MET	V	1
R	-	O	ALA	A	135	L	-	HE3	MET	V	1
R	-	N	GLU	A	136	L	-	HE3	MET	V	1
R	-	CA	GLU	A	136	L	-	CE	MET	V	1
R	-	CA	GLU	A	136	L	-	HE1	MET	V	1
R	-	CA	GLU	A	136	L	-	HE2	MET	V	1
R	-	CA	GLU	A	136	L	-	HE3	MET	V	1
R	-	C	GLU	A	136	L	-	HE2	MET	V	1
R	-	C	GLU	A	136	L	-	HE3	MET	V	1
R	-	N	GLU	A	137	L	-	CE	MET	V	1
R	-	N	GLU	A	137	L	-	HE1	MET	V	1
R	-	N	GLU	A	137	L	-	HE2	MET	V	1
R	-	N	GLU	A	137	L	-	HE3	MET	V	1
R	-	CA	GLU	A	137	L	-	HE2	MET	V	1
R	-	CG	GLU	A	137	L	-	HE2	MET	V	1
R	-	N	PRO	A	138	L	H	CD2	TRP	V	5
R	-	N	PRO	A	138	L	H	CE3	TRP	V	5
R	-	N	PRO	A	138	L	H	HB2	TRP	V	5
R	-	N	PRO	A	138	L	H	HE3	TRP	V	5
R	-	CA	PRO	A	138	L	H	CB	TRP	V	5
R	-	CA	PRO	A	138	L	H	CG	TRP	V	5
R	-	CA	PRO	A	138	L	H	CD1	TRP	V	5
R	-	CA	PRO	A	138	L	H	CD2	TRP	V	5
R	-	CA	PRO	A	138	L	H	CE2	TRP	V	5
R	-	CA	PRO	A	138	L	H	CE3	TRP	V	5
R	-	CA	PRO	A	138	L	H	NE1	TRP	V	5
R	-	CA	PRO	A	138	L	H	CZ2	TRP	V	5
R	-	CA	PRO	A	138	L	H	CZ3	TRP	V	5
R	-	CA	PRO	A	138	L	H	HB2	TRP	V	5
R	-	CA	PRO	A	138	L	H	HE3	TRP	V	5
R	-	C	PRO	A	138	L	H	CG	TRP	V	5
R	-	C	PRO	A	138	L	H	CD1	TRP	V	5
R	-	C	PRO	A	138	L	H	CD2	TRP	V	5
R	-	C	PRO	A	138	L	H	CE2	TRP	V	5
R	-	C	PRO	A	138	L	H	NE1	TRP	V	5
R	-	CB	PRO	A	138	L	H	N	TRP	V	5
R	-	CB	PRO	A	138	L	H	CA	TRP	V	5
R	-	CB	PRO	A	138	L	H	CB	TRP	V	5
R	-	CB	PRO	A	138	L	H	CG	TRP	V	5
R	-	CB	PRO	A	138	L	H	CD1	TRP	V	5
R	-	CB	PRO	A	138	L	H	CD2	TRP	V	5
R	-	CB	PRO	A	138	L	H	CE2	TRP	V	5
R	-	CB	PRO	A	138	L	H	CE3	TRP	V	5
R	-	CB	PRO	A	138	L	H	NE1	TRP	V	5
R	-	CB	PRO	A	138	L	H	H	TRP	V	5
R	-	CB	PRO	A	138	L	H	HA	TRP	V	5
R	-	CB	PRO	A	138	L	H	HB2	TRP	V	5
R	-	CB	PRO	A	138	L	H	HB3	TRP	V	5
R	-	CB	PRO	A	138	L	H	HD1	TRP	V	5
R	-	CB	PRO	A	138	L	H	HE3	TRP	V	5
R	-	O	PRO	A	138	L	H	CD1	TRP	V	5
R	-	O	PRO	A	138	L	H	NE1	TRP	V	5
R	-	O	PRO	A	138	L	H	HD1	TRP	V	5
R	-	O	PRO	A	138	L	H	HD12	LEU	V	8
R	-	CG	PRO	A	138	L	-	O	MET	V	1
R	-	CG	PRO	A	138	L	H	N	TRP	V	5
R	-	CG	PRO	A	138	L	H	CA	TRP	V	5
R	-	CG	PRO	A	138	L	H	CB	TRP	V	5
R	-	CG	PRO	A	138	L	H	CG	TRP	V	5
R	-	CG	PRO	A	138	L	H	CD1	TRP	V	5
R	-	CG	PRO	A	138	L	H	CD2	TRP	V	5
R	-	CG	PRO	A	138	L	H	H	TRP	V	5
R	-	CG	PRO	A	138	L	H	HA	TRP	V	5
R	-	CG	PRO	A	138	L	H	HB2	TRP	V	5
R	-	CG	PRO	A	138	L	H	HB3	TRP	V	5
R	-	CG	PRO	A	138	L	H	HD11	LEU	V	8
R	-	CD	PRO	A	138	L	H	CB	TRP	V	5
R	-	CD	PRO	A	138	L	H	HB2	TRP	V	5
R	-	C	TYR	A	139	L	H	NE1	TRP	V	5
R	-	C	TYR	A	139	L	H	HZ2	TRP	V	5
R	-	C	TYR	A	139	L	H	HE1	TRP	V	5
R	-	O	TYR	A	139	L	H	CE2	TRP	V	5
R	-	O	TYR	A	139	L	H	NE1	TRP	V	5
R	-	O	TYR	A	139	L	H	CZ2	TRP	V	5
R	-	O	TYR	A	139	L	H	HZ2	TRP	V	5
R	-	O	TYR	A	139	L	H	HE1	TRP	V	5
R	-	N	ILE	A	140	L	H	NE1	TRP	V	5
R	-	N	ILE	A	140	L	H	HE1	TRP	V	5
R	-	CA	ILE	A	140	L	H	NE1	TRP	V	5
R	-	CA	ILE	A	140	L	H	HE1	TRP	V	5
R	-	CB	ILE	A	140	L	H	HE1	TRP	V	5
R	-	CG1	ILE	A	140	L	H	CD1	TRP	V	5
R	-	CG1	ILE	A	140	L	H	NE1	TRP	V	5
R	-	CG1	ILE	A	140	L	H	HD1	TRP	V	5
R	-	CG1	ILE	A	140	L	H	HE1	TRP	V	5
R	-	CG1	ILE	A	140	L	H	HB3	LEU	V	8
R	-	CG1	ILE	A	140	L	H	CD2	LEU	V	9
R	-	CG1	ILE	A	140	L	H	HG	LEU	V	9
R	-	CG1	ILE	A	140	L	H	HD21	LEU	V	9
R	-	CG1	ILE	A	140	L	H	HD23	LEU	V	9
R	-	CG2	ILE	A	140	L	H	HD21	LEU	V	9
R	-	CD1	ILE	A	140	L	H	HD1	TRP	V	5
R	-	CD1	ILE	A	140	L	H	HE1	TRP	V	5
R	-	CD1	ILE	A	140	L	H	C	LEU	V	8
R	-	CD1	ILE	A	140	L	H	CB	LEU	V	8
R	-	CD1	ILE	A	140	L	H	O	LEU	V	8
R	-	CD1	ILE	A	140	L	H	HB2	LEU	V	8
R	-	CD1	ILE	A	140	L	H	HB3	LEU	V	8
R	-	CD1	ILE	A	140	L	H	N	LEU	V	9
R	-	CD1	ILE	A	140	L	H	HA	LEU	V	9
R	-	CD1	ILE	A	140	L	H	HG	LEU	V	9
R	-	CD1	ILE	A	140	L	H	HD21	LEU	V	9
R	-	O	THR	A	166	L	-	O	GLY	V	56
R	-	CA	GLU	A	167	L	-	HA3	GLY	V	58
R	-	N	SER	A	168	L	-	H	GLY	V	58
R	-	N	SER	A	168	L	-	HA2	GLY	V	58
R	-	C	SER	A	168	L	-	HA2	GLY	V	58
R	-	O	SER	A	168	L	-	HB2	ASP	V	30
R	-	O	SER	A	168	L	-	H	GLY	V	58
R	-	O	SER	A	168	L	-	HA2	GLY	V	58
R	-	CA	SER	A	169	L	-	O	ASP	V	30
R	-	CA	SER	A	169	L	-	HB2	ASP	V	30
R	-	C	SER	A	169	L	-	CB	ASP	V	30
R	-	C	SER	A	169	L	-	O	ASP	V	30
R	-	C	SER	A	169	L	-	CG	ASP	V	30
R	-	C	SER	A	169	L	-	OD2	ASP	V	30
R	-	C	SER	A	169	L	-	HB2	ASP	V	30
R	-	CB	SER	A	169	L	-	O	ASP	V	30
R	-	O	SER	A	169	L	-	OD2	ASP	V	30
R	-	OG	SER	A	169	L	-	O	ASP	V	30
R	-	OG	SER	A	169	L	-	HA	SER	V	31
R	-	OG	SER	A	169	L	-	H	MET	V	32
R	-	N	THR	A	170	L	-	CA	ASP	V	30
R	-	N	THR	A	170	L	-	C	ASP	V	30
R	-	N	THR	A	170	L	-	CB	ASP	V	30
R	-	N	THR	A	170	L	-	O	ASP	V	30
R	-	N	THR	A	170	L	-	CG	ASP	V	30
R	-	N	THR	A	170	L	-	OD1	ASP	V	30
R	-	N	THR	A	170	L	-	OD2	ASP	V	30
R	-	N	THR	A	170	L	-	HB2	ASP	V	30
R	-	N	THR	A	170	L	-	HB3	ASP	V	30
R	-	CA	THR	A	170	L	-	CB	ASP	V	30
R	-	CA	THR	A	170	L	-	CG	ASP	V	30
R	-	CA	THR	A	170	L	-	OD1	ASP	V	30
R	-	CA	THR	A	170	L	-	OD2	ASP	V	30
R	-	CA	THR	A	170	L	-	HB2	ASP	V	30
R	-	CA	THR	A	170	L	-	HH12	ARG	V	80
R	-	C	THR	A	170	L	-	HG1	THR	V	29
R	-	C	THR	A	170	L	-	N	ASP	V	30
R	-	C	THR	A	170	L	-	C	ASP	V	30
R	-	C	THR	A	170	L	-	CB	ASP	V	30
R	-	C	THR	A	170	L	-	CG	ASP	V	30
R	-	C	THR	A	170	L	-	OD1	ASP	V	30
R	-	C	THR	A	170	L	-	OD2	ASP	V	30
R	-	C	THR	A	170	L	-	H	ASP	V	30
R	-	C	THR	A	170	L	-	N	SER	V	31
R	-	C	THR	A	170	L	-	H	SER	V	31
R	-	C	THR	A	170	L	-	HB2	SER	V	31
R	-	C	THR	A	170	L	-	NH1	ARG	V	80
R	-	C	THR	A	170	L	-	HH12	ARG	V	80
R	-	C	THR	A	170	L	-	HH22	ARG	V	80
R	-	CB	THR	A	170	L	-	CG	ASP	V	30
R	-	CB	THR	A	170	L	-	OD1	ASP	V	30
R	-	CB	THR	A	170	L	-	OD2	ASP	V	30
R	-	CB	THR	A	170	L	-	NH1	ARG	V	80
R	-	CB	THR	A	170	L	-	HH12	ARG	V	80
R	-	CB	THR	A	170	L	-	HH22	ARG	V	80
R	-	O	THR	A	170	L	-	HG1	THR	V	29
R	-	O	THR	A	170	L	-	N	ASP	V	30
R	-	O	THR	A	170	L	-	CA	ASP	V	30
R	-	O	THR	A	170	L	-	CB	ASP	V	30
R	-	O	THR	A	170	L	-	CG	ASP	V	30
R	-	O	THR	A	170	L	-	OD1	ASP	V	30
R	-	O	THR	A	170	L	-	OD2	ASP	V	30
R	-	O	THR	A	170	L	-	H	ASP	V	30
R	-	O	THR	A	170	L	-	HB2	ASP	V	30
R	-	O	THR	A	170	L	-	HB3	ASP	V	30
R	-	O	THR	A	170	L	S	OH	TYR	V	79
R	-	O	THR	A	170	L	S	HE1	TYR	V	79
R	-	O	THR	A	170	L	-	NH1	ARG	V	80
R	-	O	THR	A	170	L	-	NH2	ARG	V	80
R	-	O	THR	A	170	L	-	CZ	ARG	V	80
R	-	O	THR	A	170	L	-	HH11	ARG	V	80
R	-	O	THR	A	170	L	-	HH12	ARG	V	80
R	-	O	THR	A	170	L	-	HH21	ARG	V	80
R	-	O	THR	A	170	L	-	HH22	ARG	V	80
R	-	CG2	THR	A	170	L	-	NH1	ARG	V	80
R	-	CG2	THR	A	170	L	-	NH2	ARG	V	80
R	-	CG2	THR	A	170	L	-	HH12	ARG	V	80
R	-	CG2	THR	A	170	L	-	HH22	ARG	V	80
R	-	OG1	THR	A	170	L	-	HH12	ARG	V	80
R	-	N	SER	A	171	L	-	OG1	THR	V	29
R	-	N	SER	A	171	L	-	HG1	THR	V	29
R	-	N	SER	A	171	L	-	CG	ASP	V	30
R	-	N	SER	A	171	L	-	OD1	ASP	V	30
R	-	N	SER	A	171	L	-	H	ASP	V	30
R	-	N	SER	A	171	L	-	N	SER	V	31
R	-	N	SER	A	171	L	-	CB	SER	V	31
R	-	N	SER	A	171	L	-	H	SER	V	31
R	-	N	SER	A	171	L	-	HB2	SER	V	31
R	-	N	SER	A	171	L	-	HH22	ARG	V	80
R	-	CA	SER	A	171	L	-	OG1	THR	V	29
R	-	CA	SER	A	171	L	-	HG1	THR	V	29
R	-	CA	SER	A	171	L	-	OD1	ASP	V	30
R	-	CA	SER	A	171	L	-	H	SER	V	31
R	-	CA	SER	A	171	L	-	HB2	SER	V	31
R	-	CA	SER	A	171	L	-	HH22	ARG	V	80
R	-	C	SER	A	171	L	-	CB	THR	V	29
R	-	C	SER	A	171	L	-	OG1	THR	V	29
R	-	C	SER	A	171	L	-	HA	THR	V	29
R	-	C	SER	A	171	L	-	HB	THR	V	29
R	-	C	SER	A	171	L	-	HG1	THR	V	29
R	-	C	SER	A	171	L	-	OD1	ASP	V	30
R	-	C	SER	A	171	L	-	H	ASP	V	30
R	-	C	SER	A	171	L	S	OH	TYR	V	79
R	-	C	SER	A	171	L	S	HH	TYR	V	79
R	-	C	SER	A	171	L	-	NH2	ARG	V	80
R	-	C	SER	A	171	L	-	HH21	ARG	V	80
R	-	C	SER	A	171	L	-	HH22	ARG	V	80
R	-	CB	SER	A	171	L	-	HG1	THR	V	29
R	-	CB	SER	A	171	L	-	HB2	SER	V	31
R	-	O	SER	A	171	L	-	OG1	THR	V	29
R	-	O	SER	A	171	L	-	HG1	THR	V	29
R	-	O	SER	A	171	L	-	OD1	ASP	V	30
R	-	O	SER	A	171	L	-	H	ASP	V	30
R	-	O	SER	A	171	L	S	OH	TYR	V	79
R	-	O	SER	A	171	L	S	HH	TYR	V	79
R	-	O	SER	A	171	L	-	NH2	ARG	V	80
R	-	O	SER	A	171	L	-	CZ	ARG	V	80
R	-	O	SER	A	171	L	-	HH21	ARG	V	80
R	-	O	SER	A	171	L	-	HH22	ARG	V	80
R	-	N	PRO	A	172	L	-	CB	THR	V	29
R	-	N	PRO	A	172	L	-	OG1	THR	V	29
R	-	N	PRO	A	172	L	-	HA	THR	V	29
R	-	N	PRO	A	172	L	-	HB	THR	V	29
R	-	N	PRO	A	172	L	-	HG1	THR	V	29
R	-	CA	PRO	A	172	L	-	O	LEU	V	28
R	-	CA	PRO	A	172	L	-	CB	THR	V	29
R	-	CA	PRO	A	172	L	-	OG1	THR	V	29
R	-	CA	PRO	A	172	L	-	HA	THR	V	29
R	-	CA	PRO	A	172	L	-	HB	THR	V	29
R	-	CA	PRO	A	172	L	-	HG1	THR	V	29
R	-	CA	PRO	A	172	L	S	OH	TYR	V	79
R	-	CA	PRO	A	172	L	S	HH	TYR	V	79
R	-	CB	PRO	A	172	L	-	HB2	GLU	V	27
R	-	CB	PRO	A	172	L	-	C	LEU	V	28
R	-	CB	PRO	A	172	L	-	O	LEU	V	28
R	-	CB	PRO	A	172	L	-	CA	THR	V	29
R	-	CB	PRO	A	172	L	-	CB	THR	V	29
R	-	CB	PRO	A	172	L	-	OG1	THR	V	29
R	-	CB	PRO	A	172	L	-	HA	THR	V	29
R	-	CB	PRO	A	172	L	-	HB	THR	V	29
R	-	CB	PRO	A	172	L	-	HG1	THR	V	29
R	-	CG	PRO	A	172	L	-	HB2	GLU	V	27
R	-	CG	PRO	A	172	L	-	CB	THR	V	29
R	-	CG	PRO	A	172	L	-	CG2	THR	V	29
R	-	CG	PRO	A	172	L	-	OG1	THR	V	29
R	-	CG	PRO	A	172	L	-	HB	THR	V	29
R	-	CG	PRO	A	172	L	-	HG1	THR	V	29
R	-	CG	PRO	A	172	L	-	HG21	THR	V	29
R	-	CD	PRO	A	172	L	-	CB	THR	V	29
R	-	CD	PRO	A	172	L	-	CG2	THR	V	29
R	-	CD	PRO	A	172	L	-	OG1	THR	V	29
R	-	CD	PRO	A	172	L	-	HB	THR	V	29
R	-	CD	PRO	A	172	L	-	HG1	THR	V	29
R	-	CD	PRO	A	172	L	-	HG21	THR	V	29
R	-	C	TYR	A	173	L	-	OE2	GLU	V	27
R	-	O	TYR	A	173	L	-	OE2	GLU	V	27
R	-	N	VAL	A	174	L	-	CD	GLU	V	27
R	-	N	VAL	A	174	L	-	OE2	GLU	V	27
R	-	CA	VAL	A	174	L	-	CD	GLU	V	27
R	-	CA	VAL	A	174	L	-	OE1	GLU	V	27
R	-	CA	VAL	A	174	L	-	OE2	GLU	V	27
R	-	CB	VAL	A	174	L	-	CD	GLU	V	27
R	-	CB	VAL	A	174	L	-	OE1	GLU	V	27
R	-	CB	VAL	A	174	L	-	OE2	GLU	V	27
R	-	CG1	VAL	A	174	L	-	OE1	GLU	V	27
R	-	CG2	VAL	A	174	L	-	CD	GLU	V	27
R	-	CG2	VAL	A	174	L	-	OE1	GLU	V	27
R	-	CG2	VAL	A	174	L	-	OE2	GLU	V	27
R	-	N	THR	A	175	L	-	OE1	GLU	V	27
R	H	CG	HIS	A	260	L	-	H1	MET	V	1
R	H	CD2	HIS	A	260	L	-	N	MET	V	1
R	H	CD2	HIS	A	260	L	-	H1	MET	V	1
R	H	CD2	HIS	A	260	L	-	H3	MET	V	1
R	H	CD2	HIS	A	260	L	H	HB2	LEU	V	3
R	H	CE1	HIS	A	260	L	-	H1	MET	V	1
R	H	CE1	HIS	A	260	L	H	CB	LEU	V	3
R	H	CE1	HIS	A	260	L	H	CD2	LEU	V	3
R	H	CE1	HIS	A	260	L	H	HB2	LEU	V	3
R	H	CE1	HIS	A	260	L	H	HB3	LEU	V	3
R	H	CE1	HIS	A	260	L	H	HD21	LEU	V	3
R	H	CE1	HIS	A	260	L	H	HD22	LEU	V	3
R	H	NE2	HIS	A	260	L	-	N	MET	V	1
R	H	NE2	HIS	A	260	L	-	H1	MET	V	1
R	H	NE2	HIS	A	260	L	H	CB	LEU	V	3
R	H	NE2	HIS	A	260	L	H	H	LEU	V	3
R	H	NE2	HIS	A	260	L	H	HB2	LEU	V	3
R	H	NE2	HIS	A	260	L	H	HB3	LEU	V	3
R	H	NE2	HIS	A	260	L	H	HD21	LEU	V	3
R	H	NE2	HIS	A	260	L	H	HD22	LEU	V	3
R	H	NE2	HIS	A	260	L	H	H	CYS	V	4
R	H	O	ARG	A	263	L	H	HD13	LEU	V	7
R	H	CD	ARG	A	263	L	H	HG	CYS	V	4
R	H	NH1	ARG	A	263	L	-	HG3	MET	V	1
R	H	CA	SER	A	264	L	H	HD21	LEU	V	3
R	H	CA	SER	A	264	L	H	CD1	LEU	V	7
R	H	CA	SER	A	264	L	H	HD12	LEU	V	7
R	H	CA	SER	A	264	L	H	HD13	LEU	V	7
R	H	C	SER	A	264	L	H	HD13	LEU	V	7
R	H	CB	SER	A	264	L	H	CD2	LEU	V	3
R	H	CB	SER	A	264	L	H	HD21	LEU	V	3
R	H	CB	SER	A	264	L	H	HD23	LEU	V	3
R	H	O	SER	A	264	L	H	CD1	LEU	V	7
R	H	O	SER	A	264	L	H	HD12	LEU	V	7
R	H	O	SER	A	264	L	H	HD13	LEU	V	7
R	H	OG	SER	A	264	L	H	CD2	LEU	V	3
R	H	OG	SER	A	264	L	H	HD21	LEU	V	3
R	H	OG	SER	A	264	L	H	HD22	LEU	V	3
R	H	OG	SER	A	264	L	H	HD23	LEU	V	3
R	H	OG	SER	A	264	L	H	HD12	LEU	V	7
R	H	N	LEU	A	267	L	H	HD22	LEU	V	7
R	H	CA	LEU	A	267	L	H	CD2	LEU	V	7
R	H	CA	LEU	A	267	L	H	HD13	LEU	V	7
R	H	CA	LEU	A	267	L	H	HD22	LEU	V	7
R	H	C	LEU	A	267	L	H	CD2	LEU	V	7
R	H	C	LEU	A	267	L	H	HD21	LEU	V	7
R	H	C	LEU	A	267	L	H	HD22	LEU	V	7
R	H	C	LEU	A	267	L	H	HD23	LEU	V	7
R	H	CB	LEU	A	267	L	H	CB	LEU	V	7
R	H	CB	LEU	A	267	L	H	CG	LEU	V	7
R	H	CB	LEU	A	267	L	H	CD1	LEU	V	7
R	H	CB	LEU	A	267	L	H	CD2	LEU	V	7
R	H	CB	LEU	A	267	L	H	HB2	LEU	V	7
R	H	CB	LEU	A	267	L	H	HB3	LEU	V	7
R	H	CB	LEU	A	267	L	H	HD11	LEU	V	7
R	H	CB	LEU	A	267	L	H	HD12	LEU	V	7
R	H	CB	LEU	A	267	L	H	HD13	LEU	V	7
R	H	CB	LEU	A	267	L	H	HD21	LEU	V	7
R	H	CB	LEU	A	267	L	H	HD22	LEU	V	7
R	H	CB	LEU	A	267	L	H	HD23	LEU	V	7
R	H	O	LEU	A	267	L	H	CD2	LEU	V	7
R	H	O	LEU	A	267	L	H	HD21	LEU	V	7
R	H	O	LEU	A	267	L	H	HD22	LEU	V	7
R	H	O	LEU	A	267	L	H	HD23	LEU	V	7
R	H	CG	LEU	A	267	L	H	CB	LEU	V	7
R	H	CG	LEU	A	267	L	H	CG	LEU	V	7
R	H	CG	LEU	A	267	L	H	CD1	LEU	V	7
R	H	CG	LEU	A	267	L	H	CD2	LEU	V	7
R	H	CG	LEU	A	267	L	H	HB2	LEU	V	7
R	H	CG	LEU	A	267	L	H	HB3	LEU	V	7
R	H	CG	LEU	A	267	L	H	HD13	LEU	V	7
R	H	CG	LEU	A	267	L	H	HD22	LEU	V	7
R	H	CD1	LEU	A	267	L	H	CA	CYS	V	4
R	H	CD1	LEU	A	267	L	H	O	CYS	V	4
R	H	CD1	LEU	A	267	L	H	SG	CYS	V	4
R	H	CD1	LEU	A	267	L	H	HA	CYS	V	4
R	H	CD1	LEU	A	267	L	H	CB	LEU	V	7
R	H	CD1	LEU	A	267	L	H	CG	LEU	V	7
R	H	CD1	LEU	A	267	L	H	CD1	LEU	V	7
R	H	CD1	LEU	A	267	L	H	CD2	LEU	V	7
R	H	CD1	LEU	A	267	L	H	HB2	LEU	V	7
R	H	CD1	LEU	A	267	L	H	HB3	LEU	V	7
R	H	CD1	LEU	A	267	L	H	HD11	LEU	V	7
R	H	CD1	LEU	A	267	L	H	HD12	LEU	V	7
R	H	CD1	LEU	A	267	L	H	HD13	LEU	V	7
R	H	CD1	LEU	A	267	L	H	HD22	LEU	V	7
R	H	CD1	LEU	A	267	L	H	HG	LEU	V	8
R	H	CD2	LEU	A	267	L	H	CB	LEU	V	7
R	H	CD2	LEU	A	267	L	H	HB2	LEU	V	7
R	H	CD2	LEU	A	267	L	H	HB3	LEU	V	7
R	H	CD2	LEU	A	267	L	H	HD22	LEU	V	7
R	H	CD2	LEU	A	267	L	H	HG	LEU	V	8
R	H	CD2	LEU	A	267	L	H	HG3	MET	V	11
R	H	N	ALA	A	268	L	H	CD2	LEU	V	7
R	H	N	ALA	A	268	L	H	HD22	LEU	V	7
R	H	N	ALA	A	268	L	H	HD23	LEU	V	7
R	H	CA	ALA	A	268	L	H	HD22	LEU	V	7
R	H	CA	ALA	A	268	L	H	HD23	LEU	V	7
R	H	C	ALA	A	270	L	H	CE	MET	V	11
R	H	C	ALA	A	270	L	H	HE1	MET	V	11
R	H	C	ALA	A	270	L	H	HE3	MET	V	11
R	H	CB	ALA	A	270	L	H	HE3	MET	V	11
R	H	O	ALA	A	270	L	H	CE	MET	V	11
R	H	O	ALA	A	270	L	H	HE1	MET	V	11
R	H	O	ALA	A	270	L	H	HE3	MET	V	11
R	H	N	ALA	A	271	L	H	SD	MET	V	11
R	H	N	ALA	A	271	L	H	HE1	MET	V	11
R	H	CA	ALA	A	271	L	H	SD	MET	V	11
R	H	CA	ALA	A	271	L	H	HE1	MET	V	11
R	H	CB	ALA	A	271	L	H	SD	MET	V	11
R	H	CB	LYS	A	274	L	H	CE	MET	V	11
R	H	CB	LYS	A	274	L	H	HE1	MET	V	11
R	H	CG	LYS	A	274	L	H	HE1	MET	V	11
R	H	CD	LYS	A	274	L	H	CE	MET	V	11
R	H	CD	LYS	A	274	L	H	HA	MET	V	11
R	H	CD	LYS	A	274	L	H	HE1	MET	V	11
R	H	CD	LYS	A	274	L	H	HE2	MET	V	11
R	H	CE	LYS	A	274	L	-	HD2	PRO	V	15
R	H	NZ	LYS	A	274	L	H	CA	MET	V	11
R	H	NZ	LYS	A	274	L	H	C	MET	V	11
R	H	NZ	LYS	A	274	L	H	O	MET	V	11
R	H	NZ	LYS	A	274	L	H	HA	MET	V	11
R	H	NZ	LYS	A	274	L	H	HE2	MET	V	11
R	H	NZ	LYS	A	274	L	-	O	LEU	V	13
R	H	NZ	LYS	A	274	L	-	HD2	PRO	V	15
R	H	CG2	THR	A	277	L	-	HD13	LEU	V	111
R	H	CG	MET	A	278	L	-	HB3	PRO	V	15
R	H	SD	MET	A	278	L	-	CB	PRO	V	15
R	H	SD	MET	A	278	L	-	CG	PRO	V	15
R	H	SD	MET	A	278	L	-	HB2	PRO	V	15
R	H	SD	MET	A	278	L	-	HB3	PRO	V	15
R	H	SD	MET	A	278	L	-	HG2	PRO	V	15
R	H	CE	MET	A	278	L	-	HB3	PRO	V	15
R	-	CB	VAL	A	286	L	-	C	ARG	V	94
R	-	CB	VAL	A	286	L	-	O	ARG	V	94
R	-	CB	VAL	A	286	L	-	H	ARG	V	94
R	-	CB	VAL	A	286	L	-	HB2	ARG	V	94
R	-	CG1	VAL	A	286	L	-	CA	ARG	V	94
R	-	CG1	VAL	A	286	L	-	C	ARG	V	94
R	-	CG1	VAL	A	286	L	-	O	ARG	V	94
R	-	CG1	VAL	A	286	L	-	HB2	ARG	V	94
R	-	CG1	VAL	A	286	L	-	N	LEU	V	95
R	-	CG1	VAL	A	286	L	-	C	LEU	V	95
R	-	CG1	VAL	A	286	L	-	HB2	LEU	V	95
R	-	CG1	VAL	A	286	L	H	N	CYS	V	96
R	-	CG1	VAL	A	286	L	H	HA	CYS	V	96
R	-	CG2	VAL	A	286	L	-	CA	GLY	V	93
R	-	CG2	VAL	A	286	L	-	C	GLY	V	93
R	-	CG2	VAL	A	286	L	-	HA3	GLY	V	93
R	-	CG2	VAL	A	286	L	-	N	ARG	V	94
R	-	CG2	VAL	A	286	L	-	CA	ARG	V	94
R	-	CG2	VAL	A	286	L	-	C	ARG	V	94
R	-	CG2	VAL	A	286	L	-	O	ARG	V	94
R	-	CG2	VAL	A	286	L	-	H	ARG	V	94
R	-	CG2	VAL	A	286	L	-	HB2	ARG	V	94
R	-	CG2	VAL	A	286	L	H	HA	CYS	V	96
R	-	CG2	VAL	A	286	L	H	HB3	CYS	V	96
R	-	O	GLY	A	287	L	-	HB2	LEU	V	95
R	-	O	GLY	A	287	L	H	HD2	ARG	V	98
R	-	O	GLY	A	287	L	H	HH11	ARG	V	98
R	-	CA	ARG	A	288	L	H	NH1	ARG	V	98
R	-	CA	ARG	A	288	L	H	HD3	ARG	V	98
R	-	CA	ARG	A	288	L	H	HH11	ARG	V	98
R	-	C	ARG	A	288	L	H	NH1	ARG	V	98
R	-	C	ARG	A	288	L	H	CZ	ARG	V	98
R	-	C	ARG	A	288	L	H	HD2	ARG	V	98
R	-	C	ARG	A	288	L	H	HD3	ARG	V	98
R	-	C	ARG	A	288	L	H	HH11	ARG	V	98
R	-	C	ARG	A	288	L	H	HH12	ARG	V	98
R	-	CB	ARG	A	288	L	H	CD	ARG	V	98
R	-	CB	ARG	A	288	L	H	NH1	ARG	V	98
R	-	CB	ARG	A	288	L	H	HD2	ARG	V	98
R	-	CB	ARG	A	288	L	H	HD3	ARG	V	98
R	-	CB	ARG	A	288	L	H	HH11	ARG	V	98
R	-	O	ARG	A	288	L	-	HD12	LEU	V	95
R	-	O	ARG	A	288	L	-	HD13	LEU	V	95
R	-	O	ARG	A	288	L	H	CD	ARG	V	98
R	-	O	ARG	A	288	L	H	NE	ARG	V	98
R	-	O	ARG	A	288	L	H	NH1	ARG	V	98
R	-	O	ARG	A	288	L	H	CZ	ARG	V	98
R	-	O	ARG	A	288	L	H	HD2	ARG	V	98
R	-	O	ARG	A	288	L	H	HD3	ARG	V	98
R	-	O	ARG	A	288	L	H	HH11	ARG	V	98
R	-	O	ARG	A	288	L	H	HH12	ARG	V	98
R	-	CG	ARG	A	288	L	H	CD	ARG	V	98
R	-	CG	ARG	A	288	L	H	NE	ARG	V	98
R	-	CG	ARG	A	288	L	H	NH1	ARG	V	98
R	-	CG	ARG	A	288	L	H	HD2	ARG	V	98
R	-	CG	ARG	A	288	L	H	HD3	ARG	V	98
R	-	CG	ARG	A	288	L	H	HH11	ARG	V	98
R	-	CD	ARG	A	288	L	H	CD	ARG	V	98
R	-	CD	ARG	A	288	L	H	HG2	ARG	V	98
R	-	CD	ARG	A	288	L	H	HD3	ARG	V	98
R	-	NE	ARG	A	288	L	H	HD3	ARG	V	98
R	-	NH1	ARG	A	288	L	-	HA	ALA	V	99
R	-	N	THR	A	289	L	H	NH1	ARG	V	98
R	-	N	THR	A	289	L	H	HH11	ARG	V	98
R	-	N	THR	A	289	L	H	HH12	ARG	V	98
R	-	CA	THR	A	289	L	H	NH1	ARG	V	98
R	-	CA	THR	A	289	L	H	HH11	ARG	V	98
R	-	CA	THR	A	289	L	H	HH12	ARG	V	98
R	-	C	THR	A	289	L	H	NH1	ARG	V	98
R	-	C	THR	A	289	L	H	HH11	ARG	V	98
R	-	C	THR	A	289	L	H	HH12	ARG	V	98
R	-	CB	THR	A	289	L	H	NH1	ARG	V	98
R	-	CB	THR	A	289	L	H	NH2	ARG	V	98
R	-	CB	THR	A	289	L	H	CZ	ARG	V	98
R	-	CB	THR	A	289	L	H	HH11	ARG	V	98
R	-	CB	THR	A	289	L	H	HH12	ARG	V	98
R	-	CB	THR	A	289	L	H	HH22	ARG	V	98
R	-	O	THR	A	289	L	S	HH	TYR	V	38
R	-	O	THR	A	289	L	H	NH1	ARG	V	98
R	-	O	THR	A	289	L	H	HH11	ARG	V	98
R	-	O	THR	A	289	L	H	HH12	ARG	V	98
R	-	O	THR	A	289	L	H	HH22	ARG	V	98
R	-	CG2	THR	A	289	L	H	NH1	ARG	V	98
R	-	CG2	THR	A	289	L	H	HH12	ARG	V	98
R	-	OG1	THR	A	289	L	H	NE	ARG	V	98
R	-	OG1	THR	A	289	L	H	NH1	ARG	V	98
R	-	OG1	THR	A	289	L	H	NH2	ARG	V	98
R	-	OG1	THR	A	289	L	H	CZ	ARG	V	98
R	-	OG1	THR	A	289	L	H	HH11	ARG	V	98
R	-	OG1	THR	A	289	L	H	HH12	ARG	V	98
R	-	OG1	THR	A	289	L	H	HH21	ARG	V	98
R	-	OG1	THR	A	289	L	H	HH22	ARG	V	98
R	-	OG	SER	A	290	L	-	NH1	ARG	V	94
R	-	OG	SER	A	290	L	-	CZ	ARG	V	94
R	-	OG	SER	A	290	L	-	HH11	ARG	V	94
R	-	OG	SER	A	290	L	-	HH12	ARG	V	94

- 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