IID

Q8IW70_Q9P2U7.1 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	GLY	A	117	L	-	MET	V	1
R	H	GLY	A	117	L	-	SER	V	2
R	H	HIS	A	120	L	-	SER	V	2
R	H	HIS	A	120	L	-	PRO	V	3
R	H	HIS	A	120	L	-	PRO	V	4
R	H	GLY	A	121	L	-	MET	V	1
R	H	GLY	A	121	L	-	SER	V	2
R	-	GLU	A	202	L	H	ALA	V	32
R	H	ARG	A	205	L	H	LEU	V	28
R	H	MET	A	222	L	-	SER	V	6
R	H	VAL	A	227	L	-	GLU	V	10
R	H	VAL	A	227	L	-	GLY	V	9
R	H	GLN	A	230	L	-	GLU	V	10
R	H	TYR	A	231	L	-	GLU	V	10
R	H	TYR	A	273	L	H	ALA	V	32
R	H	TYR	A	273	L	H	ALA	V	36
R	-	THR	A	300	L	-	ARG	V	292
R	H	MET	A	302	L	-	ASP	V	289
R	H	MET	A	302	L	-	ALA	V	291
R	H	MET	A	302	L	-	ARG	V	292
R	H	LEU	A	322	L	-	PRO	V	4
R	H	ILE	A	323	L	-	MET	V	1
R	H	ILE	A	323	L	-	SER	V	2
R	H	ILE	A	323	L	-	PRO	V	3
R	H	ILE	A	337	L	-	SER	V	6
R	H	SER	A	338	L	-	ALA	V	7
R	H	VAL	A	340	L	-	SER	V	6
R	H	GLY	A	341	L	-	GLY	V	5
R	H	GLY	A	341	L	-	SER	V	6
R	H	GLY	A	341	L	-	ALA	V	7
R	H	LEU	A	342	L	-	ALA	V	7
R	H	SER	A	367	L	H	ALA	V	35
R	-	ARG	A	369	L	H	GLN	V	158
R	-	ARG	A	369	L	-	ASP	V	38
R	-	ARG	A	369	L	-	GLU	V	39
R	-	ARG	A	369	L	-	GLY	V	40
R	-	ILE	A	370	L	H	GLN	V	158
R	-	MET	A	371	L	H	GLN	V	158
R	-	SER	A	372	L	H	GLN	V	158
R	H	ASN	A	375	L	H	GLU	V	151
R	H	PRO	A	453	L	-	MET	V	1
R	H	ILE	A	454	L	-	MET	V	1
R	-	ALA	A	490	L	H	SER	V	147
R	-	GLU	A	493	L	H	ARG	V	150
R	H	PRO	A	496	L	H	GLU	V	225
R	-	GLU	A	505	L	-	ARG	V	47
R	-	GLU	A	506	L	H	GLY	V	226
R	-	PRO	A	551	L	-	PRO	V	41
R	-	PRO	A	553	L	-	PRO	V	41
R	-	VAL	A	557	L	-	ALA	V	341
R	-	ASP	A	559	L	-	ALA	V	341
R	-	ASP	A	559	L	-	SER	V	342
R	-	ASP	A	559	L	-	ALA	V	344
R	-	TYR	A	560	L	-	LEU	V	348
R	-	PHE	A	57	L	-	GLY	V	20
R	-	PHE	A	57	L	-	GLY	V	21
R	-	PHE	A	57	L	-	PRO	V	22
R	-	PHE	A	57	L	H	SER	V	25
R	-	GLY	A	58	L	H	SER	V	25
R	-	LEU	A	59	L	H	SER	V	25
R	-	PRO	A	60	L	H	SER	V	25
R	-	PRO	A	60	L	H	THR	V	29
R	H	ARG	A	62	L	H	THR	V	29
R	H	ARG	A	62	L	H	ALA	V	32
R	H	TYR	A	63	L	H	LEU	V	28
R	H	GLY	A	84	L	-	PRO	V	4
R	H	VAL	A	85	L	-	SER	V	6

- 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

Q8IW70_Q9P2U7.1 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	-	C	PHE	A	57	L	-	HB3	PRO	V	22
R	-	C	PHE	A	57	L	H	OG	SER	V	25
R	-	C	PHE	A	57	L	H	HG	SER	V	25
R	-	CB	PHE	A	57	L	-	HA	PRO	V	22
R	-	O	PHE	A	57	L	-	HA	PRO	V	22
R	-	O	PHE	A	57	L	-	HB3	PRO	V	22
R	-	O	PHE	A	57	L	H	CB	SER	V	25
R	-	O	PHE	A	57	L	H	OG	SER	V	25
R	-	O	PHE	A	57	L	H	HB2	SER	V	25
R	-	O	PHE	A	57	L	H	HG	SER	V	25
R	-	CD1	PHE	A	57	L	-	H	GLY	V	21
R	-	CE1	PHE	A	57	L	-	HA2	GLY	V	20
R	-	CE1	PHE	A	57	L	-	HA3	GLY	V	20
R	-	CE1	PHE	A	57	L	-	H	GLY	V	21
R	-	N	GLY	A	58	L	H	HG	SER	V	25
R	-	CA	GLY	A	58	L	H	OG	SER	V	25
R	-	CA	GLY	A	58	L	H	HB2	SER	V	25
R	-	CA	GLY	A	58	L	H	HG	SER	V	25
R	-	C	GLY	A	58	L	H	CB	SER	V	25
R	-	C	GLY	A	58	L	H	OG	SER	V	25
R	-	C	GLY	A	58	L	H	HB2	SER	V	25
R	-	C	GLY	A	58	L	H	HB3	SER	V	25
R	-	C	GLY	A	58	L	H	HG	SER	V	25
R	-	O	GLY	A	58	L	H	CA	SER	V	25
R	-	O	GLY	A	58	L	H	CB	SER	V	25
R	-	O	GLY	A	58	L	H	OG	SER	V	25
R	-	O	GLY	A	58	L	H	HB2	SER	V	25
R	-	O	GLY	A	58	L	H	HB3	SER	V	25
R	-	O	GLY	A	58	L	H	HG	SER	V	25
R	-	N	LEU	A	59	L	H	CB	SER	V	25
R	-	N	LEU	A	59	L	H	OG	SER	V	25
R	-	N	LEU	A	59	L	H	HB2	SER	V	25
R	-	N	LEU	A	59	L	H	HB3	SER	V	25
R	-	N	LEU	A	59	L	H	HG	SER	V	25
R	-	CA	LEU	A	59	L	H	CB	SER	V	25
R	-	CA	LEU	A	59	L	H	OG	SER	V	25
R	-	CA	LEU	A	59	L	H	HB2	SER	V	25
R	-	CA	LEU	A	59	L	H	HB3	SER	V	25
R	-	CA	LEU	A	59	L	H	HG	SER	V	25
R	-	C	LEU	A	59	L	H	HB3	SER	V	25
R	-	C	LEU	A	59	L	H	HG	SER	V	25
R	-	CB	LEU	A	59	L	H	OG	SER	V	25
R	-	CB	LEU	A	59	L	H	HB3	SER	V	25
R	-	CB	LEU	A	59	L	H	HG	SER	V	25
R	-	CG	LEU	A	59	L	H	OG	SER	V	25
R	-	CG	LEU	A	59	L	H	HG	SER	V	25
R	-	CD2	LEU	A	59	L	H	OG	SER	V	25
R	-	CD2	LEU	A	59	L	H	HG	SER	V	25
R	-	N	PRO	A	60	L	H	HB3	SER	V	25
R	-	CB	PRO	A	60	L	H	HG21	THR	V	29
R	-	CB	PRO	A	60	L	H	HG22	THR	V	29
R	-	CG	PRO	A	60	L	H	O	SER	V	25
R	-	CG	PRO	A	60	L	H	HB3	SER	V	25
R	-	CG	PRO	A	60	L	H	CG2	THR	V	29
R	-	CG	PRO	A	60	L	H	HG21	THR	V	29
R	-	CG	PRO	A	60	L	H	HG22	THR	V	29
R	-	CG	PRO	A	60	L	H	HG23	THR	V	29
R	-	CD	PRO	A	60	L	H	CB	SER	V	25
R	-	CD	PRO	A	60	L	H	HA	SER	V	25
R	-	CD	PRO	A	60	L	H	HB3	SER	V	25
R	-	CD	PRO	A	60	L	H	HG22	THR	V	29
R	H	NH1	ARG	A	62	L	H	HG23	THR	V	29
R	H	NH2	ARG	A	62	L	H	HA	THR	V	29
R	H	NH2	ARG	A	62	L	H	HG23	THR	V	29
R	H	NH2	ARG	A	62	L	H	HB1	ALA	V	32
R	H	NH2	ARG	A	62	L	H	HB2	ALA	V	32
R	H	NH2	ARG	A	62	L	H	HB3	ALA	V	32
R	H	CZ	ARG	A	62	L	H	HG23	THR	V	29
R	H	CE1	TYR	A	63	L	H	HD22	LEU	V	28
R	H	OH	TYR	A	63	L	H	CD2	LEU	V	28
R	H	OH	TYR	A	63	L	H	HD22	LEU	V	28
R	H	CZ	TYR	A	63	L	H	HD22	LEU	V	28
R	H	CA	GLY	A	84	L	-	HG2	PRO	V	4
R	H	CA	GLY	A	84	L	-	HG3	PRO	V	4
R	H	C	GLY	A	84	L	-	HG3	PRO	V	4
R	H	O	GLY	A	84	L	-	HG3	PRO	V	4
R	H	CG1	VAL	A	85	L	-	HG	SER	V	6
R	H	CG2	VAL	A	85	L	-	OG	SER	V	6
R	H	CG2	VAL	A	85	L	-	HG	SER	V	6
R	H	O	GLY	A	117	L	-	H1	MET	V	1
R	H	O	GLY	A	117	L	-	H	SER	V	2
R	H	CA	HIS	A	120	L	-	OG	SER	V	2
R	H	CA	HIS	A	120	L	-	HG	SER	V	2
R	H	C	HIS	A	120	L	-	OG	SER	V	2
R	H	C	HIS	A	120	L	-	HG	SER	V	2
R	H	CB	HIS	A	120	L	-	CB	SER	V	2
R	H	CB	HIS	A	120	L	-	OG	SER	V	2
R	H	CB	HIS	A	120	L	-	H	SER	V	2
R	H	CB	HIS	A	120	L	-	HB2	SER	V	2
R	H	CB	HIS	A	120	L	-	HB3	SER	V	2
R	H	CB	HIS	A	120	L	-	HG	SER	V	2
R	H	O	HIS	A	120	L	-	HG	SER	V	2
R	H	CG	HIS	A	120	L	-	CB	SER	V	2
R	H	CG	HIS	A	120	L	-	OG	SER	V	2
R	H	CG	HIS	A	120	L	-	HB2	SER	V	2
R	H	CG	HIS	A	120	L	-	HB3	SER	V	2
R	H	CG	HIS	A	120	L	-	HG	SER	V	2
R	H	CG	HIS	A	120	L	-	HB3	PRO	V	3
R	H	CD2	HIS	A	120	L	-	HB2	SER	V	2
R	H	CD2	HIS	A	120	L	-	HB2	PRO	V	3
R	H	CD2	HIS	A	120	L	-	HB3	PRO	V	3
R	H	ND1	HIS	A	120	L	-	CB	SER	V	2
R	H	ND1	HIS	A	120	L	-	OG	SER	V	2
R	H	ND1	HIS	A	120	L	-	HB2	SER	V	2
R	H	ND1	HIS	A	120	L	-	HB3	SER	V	2
R	H	ND1	HIS	A	120	L	-	HG	SER	V	2
R	H	CE1	HIS	A	120	L	-	HB2	SER	V	2
R	H	CE1	HIS	A	120	L	-	HG2	PRO	V	4
R	H	NE2	HIS	A	120	L	-	HB2	SER	V	2
R	H	NE2	HIS	A	120	L	-	HB2	PRO	V	3
R	H	NE2	HIS	A	120	L	-	HB3	PRO	V	3
R	H	NE2	HIS	A	120	L	-	HG2	PRO	V	4
R	H	N	GLY	A	121	L	-	HG	SER	V	2
R	H	CA	GLY	A	121	L	-	H1	MET	V	1
R	-	CD	GLU	A	202	L	H	HB1	ALA	V	32
R	-	CD	GLU	A	202	L	H	HB2	ALA	V	32
R	-	OE1	GLU	A	202	L	H	CB	ALA	V	32
R	-	OE1	GLU	A	202	L	H	HB1	ALA	V	32
R	-	OE1	GLU	A	202	L	H	HB2	ALA	V	32
R	-	OE1	GLU	A	202	L	H	HB3	ALA	V	32
R	H	NE	ARG	A	205	L	H	HD23	LEU	V	28
R	H	NH1	ARG	A	205	L	H	CD2	LEU	V	28
R	H	NH1	ARG	A	205	L	H	HD21	LEU	V	28
R	H	NH1	ARG	A	205	L	H	HD22	LEU	V	28
R	H	NH1	ARG	A	205	L	H	HD23	LEU	V	28
R	H	NH2	ARG	A	205	L	H	HD21	LEU	V	28
R	H	NH2	ARG	A	205	L	H	HD23	LEU	V	28
R	H	CZ	ARG	A	205	L	H	CD2	LEU	V	28
R	H	CZ	ARG	A	205	L	H	HD21	LEU	V	28
R	H	CZ	ARG	A	205	L	H	HD22	LEU	V	28
R	H	CZ	ARG	A	205	L	H	HD23	LEU	V	28
R	H	SD	MET	A	222	L	-	H	SER	V	6
R	H	CB	VAL	A	227	L	-	HG3	GLU	V	10
R	H	CG1	VAL	A	227	L	-	HG2	GLU	V	10
R	H	CG1	VAL	A	227	L	-	HG3	GLU	V	10
R	H	CG2	VAL	A	227	L	-	HA3	GLY	V	9
R	H	CG2	VAL	A	227	L	-	CG	GLU	V	10
R	H	CG2	VAL	A	227	L	-	H	GLU	V	10
R	H	CG2	VAL	A	227	L	-	HG2	GLU	V	10
R	H	CG2	VAL	A	227	L	-	HG3	GLU	V	10
R	H	OE1	GLN	A	230	L	-	OE2	GLU	V	10
R	H	CD2	TYR	A	231	L	-	OE1	GLU	V	10
R	H	CE1	TYR	A	231	L	-	OE1	GLU	V	10
R	H	CE2	TYR	A	231	L	-	CD	GLU	V	10
R	H	CE2	TYR	A	231	L	-	OE1	GLU	V	10
R	H	CE2	TYR	A	231	L	-	OE2	GLU	V	10
R	H	CE2	TYR	A	231	L	-	HG2	GLU	V	10
R	H	OH	TYR	A	231	L	-	CD	GLU	V	10
R	H	OH	TYR	A	231	L	-	OE1	GLU	V	10
R	H	OH	TYR	A	231	L	-	OE2	GLU	V	10
R	H	CZ	TYR	A	231	L	-	CD	GLU	V	10
R	H	CZ	TYR	A	231	L	-	OE1	GLU	V	10
R	H	CZ	TYR	A	231	L	-	OE2	GLU	V	10
R	H	CE1	TYR	A	273	L	H	HB1	ALA	V	32
R	H	CE2	TYR	A	273	L	H	HB1	ALA	V	32
R	H	CE2	TYR	A	273	L	H	HB2	ALA	V	36
R	H	OH	TYR	A	273	L	H	CB	ALA	V	32
R	H	OH	TYR	A	273	L	H	HB1	ALA	V	32
R	H	CZ	TYR	A	273	L	H	HB1	ALA	V	32
R	-	CA	THR	A	300	L	-	NH2	ARG	V	292
R	-	CA	THR	A	300	L	-	HH12	ARG	V	292
R	-	CA	THR	A	300	L	-	HH22	ARG	V	292
R	-	C	THR	A	300	L	-	NH2	ARG	V	292
R	-	C	THR	A	300	L	-	HH22	ARG	V	292
R	-	CB	THR	A	300	L	-	HH12	ARG	V	292
R	-	CB	THR	A	300	L	-	HH22	ARG	V	292
R	-	O	THR	A	300	L	-	NH2	ARG	V	292
R	-	O	THR	A	300	L	-	HH21	ARG	V	292
R	-	O	THR	A	300	L	-	HH22	ARG	V	292
R	-	CG2	THR	A	300	L	-	HH12	ARG	V	292
R	-	CG2	THR	A	300	L	-	HH22	ARG	V	292
R	H	CE	MET	A	302	L	-	CG	ASP	V	289
R	H	CE	MET	A	302	L	-	OD1	ASP	V	289
R	H	CE	MET	A	302	L	-	OD2	ASP	V	289
R	H	CE	MET	A	302	L	-	HB2	ALA	V	291
R	H	CE	MET	A	302	L	-	NH2	ARG	V	292
R	H	CE	MET	A	302	L	-	CZ	ARG	V	292
R	H	CE	MET	A	302	L	-	HE	ARG	V	292
R	H	CE	MET	A	302	L	-	HH21	ARG	V	292
R	H	CE	MET	A	302	L	-	HH22	ARG	V	292
R	H	O	LEU	A	322	L	-	HA	PRO	V	4
R	H	CA	ILE	A	323	L	-	O	PRO	V	3
R	H	O	ILE	A	323	L	-	O	PRO	V	3
R	H	CG1	ILE	A	323	L	-	HA	SER	V	2
R	H	CG2	ILE	A	323	L	-	HA	SER	V	2
R	H	CG2	ILE	A	323	L	-	O	PRO	V	3
R	H	CD1	ILE	A	323	L	-	O	MET	V	1
R	H	CD1	ILE	A	323	L	-	HA	SER	V	2
R	H	O	ILE	A	337	L	-	O	SER	V	6
R	H	O	SER	A	338	L	-	O	ALA	V	7
R	H	O	SER	A	338	L	-	H	ALA	V	7
R	H	C	VAL	A	340	L	-	O	SER	V	6
R	H	N	GLY	A	341	L	-	C	SER	V	6
R	H	N	GLY	A	341	L	-	O	SER	V	6
R	H	N	GLY	A	341	L	-	H	ALA	V	7
R	H	CA	GLY	A	341	L	-	O	GLY	V	5
R	H	CA	GLY	A	341	L	-	N	SER	V	6
R	H	CA	GLY	A	341	L	-	CA	SER	V	6
R	H	CA	GLY	A	341	L	-	C	SER	V	6
R	H	CA	GLY	A	341	L	-	O	SER	V	6
R	H	CA	GLY	A	341	L	-	N	ALA	V	7
R	H	CA	GLY	A	341	L	-	H	ALA	V	7
R	H	C	GLY	A	341	L	-	C	SER	V	6
R	H	C	GLY	A	341	L	-	O	SER	V	6
R	H	C	GLY	A	341	L	-	N	ALA	V	7
R	H	C	GLY	A	341	L	-	H	ALA	V	7
R	H	N	LEU	A	342	L	-	O	ALA	V	7
R	H	N	LEU	A	342	L	-	H	ALA	V	7
R	H	CB	SER	A	367	L	H	HB1	ALA	V	35
R	H	O	SER	A	367	L	H	HB1	ALA	V	35
R	-	O	ARG	A	369	L	H	NE2	GLN	V	158
R	-	O	ARG	A	369	L	H	HE21	GLN	V	158
R	-	CD	ARG	A	369	L	-	OD2	ASP	V	38
R	-	NE	ARG	A	369	L	-	OD2	ASP	V	38
R	-	NH1	ARG	A	369	L	-	O	ASP	V	38
R	-	NH1	ARG	A	369	L	-	CG	ASP	V	38
R	-	NH1	ARG	A	369	L	-	OD2	ASP	V	38
R	-	NH1	ARG	A	369	L	-	H	GLY	V	40
R	-	NH2	ARG	A	369	L	-	C	ASP	V	38
R	-	NH2	ARG	A	369	L	-	CB	ASP	V	38
R	-	NH2	ARG	A	369	L	-	O	ASP	V	38
R	-	NH2	ARG	A	369	L	-	CG	ASP	V	38
R	-	NH2	ARG	A	369	L	-	OD2	ASP	V	38
R	-	NH2	ARG	A	369	L	-	HB3	ASP	V	38
R	-	NH2	ARG	A	369	L	-	N	GLU	V	39
R	-	NH2	ARG	A	369	L	-	CA	GLU	V	39
R	-	NH2	ARG	A	369	L	-	HA	GLU	V	39
R	-	NH2	ARG	A	369	L	-	HG2	GLU	V	39
R	-	NH2	ARG	A	369	L	-	H	GLY	V	40
R	-	CZ	ARG	A	369	L	-	C	ASP	V	38
R	-	CZ	ARG	A	369	L	-	O	ASP	V	38
R	-	CZ	ARG	A	369	L	-	CG	ASP	V	38
R	-	CZ	ARG	A	369	L	-	OD2	ASP	V	38
R	-	CZ	ARG	A	369	L	-	HB3	ASP	V	38
R	-	C	ILE	A	370	L	H	HE22	GLN	V	158
R	-	O	ILE	A	370	L	H	NE2	GLN	V	158
R	-	O	ILE	A	370	L	H	OE1	GLN	V	158
R	-	O	ILE	A	370	L	H	HE22	GLN	V	158
R	-	N	MET	A	371	L	H	HE22	GLN	V	158
R	-	CA	MET	A	371	L	H	HE22	GLN	V	158
R	-	C	MET	A	371	L	H	HE22	GLN	V	158
R	-	N	SER	A	372	L	H	HE22	GLN	V	158
R	H	CG	ASN	A	375	L	H	CG	GLU	V	151
R	H	CG	ASN	A	375	L	H	HG2	GLU	V	151
R	H	CG	ASN	A	375	L	H	HG3	GLU	V	151
R	H	ND2	ASN	A	375	L	H	CG	GLU	V	151
R	H	ND2	ASN	A	375	L	H	HG2	GLU	V	151
R	H	ND2	ASN	A	375	L	H	HG3	GLU	V	151
R	H	OD1	ASN	A	375	L	H	CG	GLU	V	151
R	H	OD1	ASN	A	375	L	H	CD	GLU	V	151
R	H	OD1	ASN	A	375	L	H	HB2	GLU	V	151
R	H	OD1	ASN	A	375	L	H	HG2	GLU	V	151
R	H	OD1	ASN	A	375	L	H	HG3	GLU	V	151
R	H	CB	PRO	A	453	L	-	O	MET	V	1
R	H	CB	PRO	A	453	L	-	HB2	MET	V	1
R	H	CB	PRO	A	453	L	-	HB3	MET	V	1
R	H	O	PRO	A	453	L	-	HE3	MET	V	1
R	H	CG	PRO	A	453	L	-	O	MET	V	1
R	H	CG1	ILE	A	454	L	-	SD	MET	V	1
R	-	O	ALA	A	490	L	H	HB2	SER	V	147
R	-	CB	GLU	A	493	L	H	HD3	ARG	V	150
R	-	CG	GLU	A	493	L	H	CD	ARG	V	150
R	-	CG	GLU	A	493	L	H	HD2	ARG	V	150
R	-	CG	GLU	A	493	L	H	HD3	ARG	V	150
R	-	CD	GLU	A	493	L	H	HD3	ARG	V	150
R	H	N	PRO	A	496	L	H	OE2	GLU	V	225
R	H	CA	PRO	A	496	L	H	OE2	GLU	V	225
R	H	CB	PRO	A	496	L	H	OE2	GLU	V	225
R	H	CB	PRO	A	496	L	H	HB2	GLU	V	225
R	H	CB	PRO	A	496	L	H	HB3	GLU	V	225
R	H	CG	PRO	A	496	L	H	CB	GLU	V	225
R	H	CG	PRO	A	496	L	H	CG	GLU	V	225
R	H	CG	PRO	A	496	L	H	CD	GLU	V	225
R	H	CG	PRO	A	496	L	H	OE1	GLU	V	225
R	H	CG	PRO	A	496	L	H	OE2	GLU	V	225
R	H	CG	PRO	A	496	L	H	HB2	GLU	V	225
R	H	CG	PRO	A	496	L	H	HB3	GLU	V	225
R	H	CD	PRO	A	496	L	H	CD	GLU	V	225
R	H	CD	PRO	A	496	L	H	OE1	GLU	V	225
R	H	CD	PRO	A	496	L	H	OE2	GLU	V	225
R	H	CD	PRO	A	496	L	H	HB3	GLU	V	225
R	-	CB	GLU	A	505	L	-	NH1	ARG	V	47
R	-	CB	GLU	A	505	L	-	HH11	ARG	V	47
R	-	CB	GLU	A	505	L	-	HH12	ARG	V	47
R	-	CG	GLU	A	505	L	-	NH1	ARG	V	47
R	-	CG	GLU	A	505	L	-	HH12	ARG	V	47
R	-	CD	GLU	A	505	L	-	NH1	ARG	V	47
R	-	CD	GLU	A	505	L	-	NH2	ARG	V	47
R	-	CD	GLU	A	505	L	-	CZ	ARG	V	47
R	-	CD	GLU	A	505	L	-	HH11	ARG	V	47
R	-	CD	GLU	A	505	L	-	HH12	ARG	V	47
R	-	CD	GLU	A	505	L	-	HH22	ARG	V	47
R	-	OE1	GLU	A	505	L	-	NH2	ARG	V	47
R	-	OE1	GLU	A	505	L	-	CZ	ARG	V	47
R	-	OE1	GLU	A	505	L	-	HH22	ARG	V	47
R	-	OE2	GLU	A	505	L	-	CD	ARG	V	47
R	-	OE2	GLU	A	505	L	-	NE	ARG	V	47
R	-	OE2	GLU	A	505	L	-	NH1	ARG	V	47
R	-	OE2	GLU	A	505	L	-	NH2	ARG	V	47
R	-	OE2	GLU	A	505	L	-	CZ	ARG	V	47
R	-	OE2	GLU	A	505	L	-	HD2	ARG	V	47
R	-	OE2	GLU	A	505	L	-	HD3	ARG	V	47
R	-	OE2	GLU	A	505	L	-	HE	ARG	V	47
R	-	OE2	GLU	A	505	L	-	HH11	ARG	V	47
R	-	OE2	GLU	A	505	L	-	HH12	ARG	V	47
R	-	OE2	GLU	A	505	L	-	HH21	ARG	V	47
R	-	OE2	GLU	A	505	L	-	HH22	ARG	V	47
R	-	CG	GLU	A	506	L	H	HA2	GLY	V	226
R	-	CD	GLU	A	506	L	H	CA	GLY	V	226
R	-	CD	GLU	A	506	L	H	C	GLY	V	226
R	-	CD	GLU	A	506	L	H	O	GLY	V	226
R	-	CD	GLU	A	506	L	H	HA2	GLY	V	226
R	-	CD	GLU	A	506	L	H	HA3	GLY	V	226
R	-	OE1	GLU	A	506	L	H	N	GLY	V	226
R	-	OE1	GLU	A	506	L	H	CA	GLY	V	226
R	-	OE1	GLU	A	506	L	H	C	GLY	V	226
R	-	OE1	GLU	A	506	L	H	O	GLY	V	226
R	-	OE1	GLU	A	506	L	H	HA2	GLY	V	226
R	-	OE1	GLU	A	506	L	H	HA3	GLY	V	226
R	-	OE2	GLU	A	506	L	H	CA	GLY	V	226
R	-	OE2	GLU	A	506	L	H	C	GLY	V	226
R	-	OE2	GLU	A	506	L	H	O	GLY	V	226
R	-	OE2	GLU	A	506	L	H	HA2	GLY	V	226
R	-	OE2	GLU	A	506	L	H	HA3	GLY	V	226
R	-	O	PRO	A	551	L	-	HB3	PRO	V	41
R	-	CD	PRO	A	553	L	-	HG3	PRO	V	41
R	-	O	VAL	A	557	L	-	HB1	ALA	V	341
R	-	O	VAL	A	557	L	-	HB2	ALA	V	341
R	-	N	ASP	A	559	L	-	HB2	ALA	V	344
R	-	CA	ASP	A	559	L	-	HB2	ALA	V	344
R	-	CB	ASP	A	559	L	-	CB	ALA	V	344
R	-	CB	ASP	A	559	L	-	O	ALA	V	344
R	-	CB	ASP	A	559	L	-	HB1	ALA	V	344
R	-	CB	ASP	A	559	L	-	HB2	ALA	V	344
R	-	CB	ASP	A	559	L	-	HB3	ALA	V	344
R	-	O	ASP	A	559	L	-	HB1	ALA	V	344
R	-	CG	ASP	A	559	L	-	C	ALA	V	341
R	-	CG	ASP	A	559	L	-	O	ALA	V	341
R	-	CG	ASP	A	559	L	-	CB	ALA	V	344
R	-	CG	ASP	A	559	L	-	HB2	ALA	V	344
R	-	OD1	ASP	A	559	L	-	O	ALA	V	341
R	-	OD1	ASP	A	559	L	-	HB2	ALA	V	344
R	-	OD2	ASP	A	559	L	-	CA	ALA	V	341
R	-	OD2	ASP	A	559	L	-	C	ALA	V	341
R	-	OD2	ASP	A	559	L	-	O	ALA	V	341
R	-	OD2	ASP	A	559	L	-	HA	ALA	V	341
R	-	OD2	ASP	A	559	L	-	N	SER	V	342
R	-	OD2	ASP	A	559	L	-	HA	SER	V	342
R	-	OD2	ASP	A	559	L	-	N	ALA	V	344
R	-	OD2	ASP	A	559	L	-	CA	ALA	V	344
R	-	OD2	ASP	A	559	L	-	CB	ALA	V	344
R	-	OD2	ASP	A	559	L	-	H	ALA	V	344
R	-	OD2	ASP	A	559	L	-	HB1	ALA	V	344
R	-	OD2	ASP	A	559	L	-	HB2	ALA	V	344
R	-	OD2	ASP	A	559	L	-	HB3	ALA	V	344
R	-	CD1	TYR	A	560	L	-	HB2	LEU	V	348
R	-	CD1	TYR	A	560	L	-	HD11	LEU	V	348
R	-	CE1	TYR	A	560	L	-	CD1	LEU	V	348
R	-	CE1	TYR	A	560	L	-	HD11	LEU	V	348
R	-	CE1	TYR	A	560	L	-	HD13	LEU	V	348
R	-	OXT	TYR	A	560	L	-	O	LEU	V	348
R	-	OXT	TYR	A	560	L	-	H	LEU	V	348
R	-	OXT	TYR	A	560	L	-	HB2	LEU	V	348

- 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