IID

Q9NRC9_O15169.1 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	-	ALA	A	276	L	-	VAL	V	13
R	-	ALA	A	277	L	-	GLY	V	11
R	-	ALA	A	277	L	-	VAL	V	13
R	-	PRO	A	278	L	-	LEU	V	12
R	-	PRO	A	278	L	-	VAL	V	13
R	-	PRO	A	278	L	-	VAL	V	15
R	-	ARG	A	279	L	-	LEU	V	12
R	-	ARG	A	279	L	-	VAL	V	13
R	-	ARG	A	279	L	-	VAL	V	15
R	-	VAL	A	280	L	-	ALA	V	17
R	-	VAL	A	280	L	-	HIS	V	19
R	-	SER	A	281	L	-	ALA	V	17
R	-	SER	A	281	L	-	HIS	V	19
R	-	SER	A	282	L	-	ALA	V	17
R	-	SER	A	282	L	-	HIS	V	19
R	-	ARG	A	284	L	-	ILE	V	21
R	-	ARG	A	284	L	-	PHE	V	22
R	-	ARG	A	285	L	H	ASP	V	122
R	-	ARG	A	285	L	-	PHE	V	22
R	-	TYR	A	286	L	H	ASP	V	122
R	-	SER	A	287	L	H	ASP	V	122
R	-	SER	A	287	L	-	ARG	V	25
R	-	GLU	A	288	L	-	ARG	V	25
R	-	GLY	A	289	L	S	PRO	V	119
R	-	GLY	A	289	L	-	ARG	V	25
R	-	ARG	A	290	L	S	PRO	V	119
R	-	ARG	A	290	L	S	LYS	V	29
R	-	GLU	A	291	L	S	PRO	V	119
R	-	GLU	A	291	L	S	LYS	V	29
R	-	PHE	A	292	L	S	GLU	V	117
R	-	PHE	A	292	L	S	VAL	V	118
R	-	PHE	A	292	L	S	PRO	V	119
R	-	PHE	A	292	L	S	LYS	V	29
R	-	ARG	A	293	L	S	GLU	V	117
R	-	TYR	A	294	L	S	LYS	V	116
R	-	GLY	A	295	L	-	THR	V	115
R	-	GLY	A	295	L	S	LYS	V	116
R	-	SER	A	296	L	-	THR	V	115
R	-	SER	A	296	L	S	LYS	V	116
R	-	ARG	A	298	L	-	GLN	V	112
R	-	ASN	A	302	L	S	ARG	V	109
R	-	ALA	A	308	L	-	TYR	V	87
R	-	ALA	A	308	L	-	ASP	V	89
R	-	GLY	A	309	L	-	TYR	V	87
R	-	GLY	A	309	L	-	GLY	V	88
R	-	GLY	A	309	L	-	ASP	V	89
R	-	TYR	A	310	L	S	VAL	V	86
R	-	TYR	A	310	L	-	TYR	V	87
R	-	TYR	A	310	L	-	GLY	V	88
R	-	TYR	A	310	L	-	ASP	V	89
R	-	ALA	A	311	L	-	GLN	V	64
R	-	ALA	A	311	L	S	VAL	V	86
R	-	ALA	A	311	L	-	TYR	V	87
R	-	ALA	A	311	L	-	GLY	V	88
R	-	ALA	A	311	L	-	ASP	V	89
R	-	LEU	A	312	L	-	GLU	V	93
R	-	LEU	A	312	L	-	GLY	V	95
R	-	LEU	A	312	L	-	VAL	V	96
R	-	ALA	A	313	L	-	GLU	V	93
R	-	PRO	A	314	L	-	VAL	V	96
R	-	HIS	A	370	L	-	ASP	V	92

- 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

Q9NRC9_O15169.1 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	ALA	A	276	L	-	HG22	VAL	V	13
R	-	N	ALA	A	277	L	-	HG21	VAL	V	13
R	-	N	ALA	A	277	L	-	HG22	VAL	V	13
R	-	CA	ALA	A	277	L	-	HB	VAL	V	13
R	-	CA	ALA	A	277	L	-	HG22	VAL	V	13
R	-	C	ALA	A	277	L	-	CB	VAL	V	13
R	-	C	ALA	A	277	L	-	CG2	VAL	V	13
R	-	C	ALA	A	277	L	-	H	VAL	V	13
R	-	C	ALA	A	277	L	-	HB	VAL	V	13
R	-	C	ALA	A	277	L	-	HG21	VAL	V	13
R	-	C	ALA	A	277	L	-	HG22	VAL	V	13
R	-	O	ALA	A	277	L	-	O	GLY	V	11
R	-	O	ALA	A	277	L	-	N	VAL	V	13
R	-	O	ALA	A	277	L	-	CA	VAL	V	13
R	-	O	ALA	A	277	L	-	CB	VAL	V	13
R	-	O	ALA	A	277	L	-	CG2	VAL	V	13
R	-	O	ALA	A	277	L	-	H	VAL	V	13
R	-	O	ALA	A	277	L	-	HB	VAL	V	13
R	-	O	ALA	A	277	L	-	HG21	VAL	V	13
R	-	O	ALA	A	277	L	-	HG22	VAL	V	13
R	-	N	PRO	A	278	L	-	HB	VAL	V	13
R	-	CA	PRO	A	278	L	-	O	VAL	V	13
R	-	CA	PRO	A	278	L	-	HB	VAL	V	13
R	-	CA	PRO	A	278	L	-	HG21	VAL	V	15
R	-	C	PRO	A	278	L	-	O	VAL	V	13
R	-	O	PRO	A	278	L	-	HD11	LEU	V	12
R	-	N	ARG	A	279	L	-	O	VAL	V	13
R	-	N	ARG	A	279	L	-	H	VAL	V	15
R	-	N	ARG	A	279	L	-	HG21	VAL	V	15
R	-	C	ARG	A	279	L	-	HB	VAL	V	15
R	-	O	ARG	A	279	L	-	O	VAL	V	15
R	-	O	ARG	A	279	L	-	H	VAL	V	15
R	-	O	ARG	A	279	L	-	HB	VAL	V	15
R	-	CD	ARG	A	279	L	-	HD11	LEU	V	12
R	-	CD	ARG	A	279	L	-	HD12	LEU	V	12
R	-	NH1	ARG	A	279	L	-	HD11	LEU	V	12
R	-	NH1	ARG	A	279	L	-	HD13	LEU	V	12
R	-	C	VAL	A	280	L	-	HB3	ALA	V	17
R	-	O	VAL	A	280	L	-	HB2	ALA	V	17
R	-	O	VAL	A	280	L	-	HE1	HIS	V	19
R	-	N	SER	A	281	L	-	CB	ALA	V	17
R	-	N	SER	A	281	L	-	HB1	ALA	V	17
R	-	N	SER	A	281	L	-	HB2	ALA	V	17
R	-	N	SER	A	281	L	-	HB3	ALA	V	17
R	-	N	SER	A	281	L	-	HE2	HIS	V	19
R	-	CA	SER	A	281	L	-	HB2	ALA	V	17
R	-	CA	SER	A	281	L	-	HB3	ALA	V	17
R	-	CA	SER	A	281	L	-	NE2	HIS	V	19
R	-	CA	SER	A	281	L	-	HE2	HIS	V	19
R	-	C	SER	A	281	L	-	CB	ALA	V	17
R	-	C	SER	A	281	L	-	HB1	ALA	V	17
R	-	C	SER	A	281	L	-	HB2	ALA	V	17
R	-	C	SER	A	281	L	-	HB3	ALA	V	17
R	-	C	SER	A	281	L	-	CD2	HIS	V	19
R	-	C	SER	A	281	L	-	CE1	HIS	V	19
R	-	C	SER	A	281	L	-	NE2	HIS	V	19
R	-	C	SER	A	281	L	-	HD2	HIS	V	19
R	-	C	SER	A	281	L	-	HE1	HIS	V	19
R	-	C	SER	A	281	L	-	HE2	HIS	V	19
R	-	CB	SER	A	281	L	-	HE2	HIS	V	19
R	-	O	SER	A	281	L	-	CB	ALA	V	17
R	-	O	SER	A	281	L	-	HB1	ALA	V	17
R	-	O	SER	A	281	L	-	HB2	ALA	V	17
R	-	O	SER	A	281	L	-	HB3	ALA	V	17
R	-	O	SER	A	281	L	-	CG	HIS	V	19
R	-	O	SER	A	281	L	-	CD2	HIS	V	19
R	-	O	SER	A	281	L	-	ND1	HIS	V	19
R	-	O	SER	A	281	L	-	CE1	HIS	V	19
R	-	O	SER	A	281	L	-	NE2	HIS	V	19
R	-	O	SER	A	281	L	-	HD2	HIS	V	19
R	-	O	SER	A	281	L	-	HE1	HIS	V	19
R	-	O	SER	A	281	L	-	HE2	HIS	V	19
R	-	N	SER	A	282	L	-	HB1	ALA	V	17
R	-	N	SER	A	282	L	-	HB2	ALA	V	17
R	-	N	SER	A	282	L	-	CG	HIS	V	19
R	-	N	SER	A	282	L	-	CD2	HIS	V	19
R	-	N	SER	A	282	L	-	CE1	HIS	V	19
R	-	N	SER	A	282	L	-	NE2	HIS	V	19
R	-	N	SER	A	282	L	-	HD2	HIS	V	19
R	-	N	SER	A	282	L	-	HE2	HIS	V	19
R	-	CA	SER	A	282	L	-	CD2	HIS	V	19
R	-	CA	SER	A	282	L	-	NE2	HIS	V	19
R	-	CA	SER	A	282	L	-	HD2	HIS	V	19
R	-	CA	SER	A	282	L	-	HE2	HIS	V	19
R	-	C	SER	A	282	L	-	HD2	HIS	V	19
R	-	CB	SER	A	282	L	-	HD2	HIS	V	19
R	-	CB	SER	A	282	L	-	HE2	HIS	V	19
R	-	O	SER	A	282	L	-	CD2	HIS	V	19
R	-	O	SER	A	282	L	-	HA	HIS	V	19
R	-	O	SER	A	282	L	-	HD2	HIS	V	19
R	-	CA	ARG	A	284	L	-	HD2	PHE	V	22
R	-	C	ARG	A	284	L	-	CD2	PHE	V	22
R	-	C	ARG	A	284	L	-	CE2	PHE	V	22
R	-	C	ARG	A	284	L	-	H	PHE	V	22
R	-	C	ARG	A	284	L	-	HB2	PHE	V	22
R	-	C	ARG	A	284	L	-	HD2	PHE	V	22
R	-	C	ARG	A	284	L	-	HE2	PHE	V	22
R	-	O	ARG	A	284	L	-	HA	ILE	V	21
R	-	O	ARG	A	284	L	-	N	PHE	V	22
R	-	O	ARG	A	284	L	-	CD2	PHE	V	22
R	-	O	ARG	A	284	L	-	H	PHE	V	22
R	-	O	ARG	A	284	L	-	HB2	PHE	V	22
R	-	O	ARG	A	284	L	-	HD2	PHE	V	22
R	-	O	ARG	A	284	L	-	HE2	PHE	V	22
R	-	N	ARG	A	285	L	-	CB	PHE	V	22
R	-	N	ARG	A	285	L	-	CG	PHE	V	22
R	-	N	ARG	A	285	L	-	CD2	PHE	V	22
R	-	N	ARG	A	285	L	-	CE2	PHE	V	22
R	-	N	ARG	A	285	L	-	H	PHE	V	22
R	-	N	ARG	A	285	L	-	HB2	PHE	V	22
R	-	N	ARG	A	285	L	-	HD2	PHE	V	22
R	-	N	ARG	A	285	L	-	HE2	PHE	V	22
R	-	CA	ARG	A	285	L	-	CD2	PHE	V	22
R	-	CA	ARG	A	285	L	-	CE2	PHE	V	22
R	-	CA	ARG	A	285	L	-	HB2	PHE	V	22
R	-	CA	ARG	A	285	L	-	HD2	PHE	V	22
R	-	CA	ARG	A	285	L	-	HE2	PHE	V	22
R	-	C	ARG	A	285	L	-	CG	PHE	V	22
R	-	C	ARG	A	285	L	-	CD2	PHE	V	22
R	-	C	ARG	A	285	L	-	CE2	PHE	V	22
R	-	C	ARG	A	285	L	-	HB2	PHE	V	22
R	-	C	ARG	A	285	L	-	HD2	PHE	V	22
R	-	C	ARG	A	285	L	-	HE2	PHE	V	22
R	-	CB	ARG	A	285	L	-	HD2	PHE	V	22
R	-	O	ARG	A	285	L	-	CB	PHE	V	22
R	-	O	ARG	A	285	L	-	CG	PHE	V	22
R	-	O	ARG	A	285	L	-	CD1	PHE	V	22
R	-	O	ARG	A	285	L	-	CD2	PHE	V	22
R	-	O	ARG	A	285	L	-	CE1	PHE	V	22
R	-	O	ARG	A	285	L	-	CE2	PHE	V	22
R	-	O	ARG	A	285	L	-	CZ	PHE	V	22
R	-	O	ARG	A	285	L	-	HB2	PHE	V	22
R	-	O	ARG	A	285	L	-	HB3	PHE	V	22
R	-	O	ARG	A	285	L	-	HD1	PHE	V	22
R	-	O	ARG	A	285	L	-	HD2	PHE	V	22
R	-	O	ARG	A	285	L	-	HE2	PHE	V	22
R	-	O	ARG	A	285	L	H	HB3	ASP	V	122
R	-	CA	TYR	A	286	L	H	OD2	ASP	V	122
R	-	C	TYR	A	286	L	H	OD2	ASP	V	122
R	-	N	SER	A	287	L	H	CG	ASP	V	122
R	-	N	SER	A	287	L	H	OD1	ASP	V	122
R	-	N	SER	A	287	L	H	OD2	ASP	V	122
R	-	CA	SER	A	287	L	H	OD2	ASP	V	122
R	-	C	SER	A	287	L	-	NH2	ARG	V	25
R	-	C	SER	A	287	L	-	HH21	ARG	V	25
R	-	C	SER	A	287	L	-	HH22	ARG	V	25
R	-	C	SER	A	287	L	H	CG	ASP	V	122
R	-	C	SER	A	287	L	H	OD1	ASP	V	122
R	-	C	SER	A	287	L	H	OD2	ASP	V	122
R	-	O	SER	A	287	L	-	NE	ARG	V	25
R	-	O	SER	A	287	L	-	NH2	ARG	V	25
R	-	O	SER	A	287	L	-	CZ	ARG	V	25
R	-	O	SER	A	287	L	-	HE	ARG	V	25
R	-	O	SER	A	287	L	-	HH21	ARG	V	25
R	-	O	SER	A	287	L	-	HH22	ARG	V	25
R	-	O	SER	A	287	L	H	CG	ASP	V	122
R	-	O	SER	A	287	L	H	OD1	ASP	V	122
R	-	O	SER	A	287	L	H	OD2	ASP	V	122
R	-	N	GLU	A	288	L	-	NH2	ARG	V	25
R	-	N	GLU	A	288	L	-	HH21	ARG	V	25
R	-	N	GLU	A	288	L	-	HH22	ARG	V	25
R	-	CA	GLU	A	288	L	-	NH2	ARG	V	25
R	-	CA	GLU	A	288	L	-	HH22	ARG	V	25
R	-	C	GLU	A	288	L	-	NH2	ARG	V	25
R	-	C	GLU	A	288	L	-	HH12	ARG	V	25
R	-	C	GLU	A	288	L	-	HH22	ARG	V	25
R	-	O	GLU	A	288	L	-	HH12	ARG	V	25
R	-	O	GLU	A	288	L	-	HH22	ARG	V	25
R	-	N	GLY	A	289	L	-	NH1	ARG	V	25
R	-	N	GLY	A	289	L	-	HH12	ARG	V	25
R	-	N	GLY	A	289	L	-	HH22	ARG	V	25
R	-	CA	GLY	A	289	L	-	HH12	ARG	V	25
R	-	C	GLY	A	289	L	-	HH12	ARG	V	25
R	-	C	GLY	A	289	L	S	HB3	PRO	V	119
R	-	O	GLY	A	289	L	-	NH1	ARG	V	25
R	-	O	GLY	A	289	L	-	HH12	ARG	V	25
R	-	O	GLY	A	289	L	S	CB	PRO	V	119
R	-	O	GLY	A	289	L	S	HB3	PRO	V	119
R	-	C	ARG	A	290	L	S	CG	PRO	V	119
R	-	C	ARG	A	290	L	S	HB3	PRO	V	119
R	-	C	ARG	A	290	L	S	HG2	PRO	V	119
R	-	C	ARG	A	290	L	S	HG3	PRO	V	119
R	-	O	ARG	A	290	L	S	HG3	LYS	V	29
R	-	O	ARG	A	290	L	S	HE2	LYS	V	29
R	-	O	ARG	A	290	L	S	CG	PRO	V	119
R	-	O	ARG	A	290	L	S	HB3	PRO	V	119
R	-	O	ARG	A	290	L	S	HG3	PRO	V	119
R	-	N	GLU	A	291	L	S	CG	PRO	V	119
R	-	N	GLU	A	291	L	S	HB3	PRO	V	119
R	-	N	GLU	A	291	L	S	HG2	PRO	V	119
R	-	N	GLU	A	291	L	S	HG3	PRO	V	119
R	-	CA	GLU	A	291	L	S	HE2	LYS	V	29
R	-	CA	GLU	A	291	L	S	CG	PRO	V	119
R	-	CA	GLU	A	291	L	S	HG2	PRO	V	119
R	-	CA	GLU	A	291	L	S	HG3	PRO	V	119
R	-	C	GLU	A	291	L	S	CE	LYS	V	29
R	-	C	GLU	A	291	L	S	NZ	LYS	V	29
R	-	C	GLU	A	291	L	S	HE2	LYS	V	29
R	-	C	GLU	A	291	L	S	HZ2	LYS	V	29
R	-	C	GLU	A	291	L	S	HG3	PRO	V	119
R	-	O	GLU	A	291	L	S	CE	LYS	V	29
R	-	O	GLU	A	291	L	S	NZ	LYS	V	29
R	-	O	GLU	A	291	L	S	HE2	LYS	V	29
R	-	O	GLU	A	291	L	S	HE3	LYS	V	29
R	-	O	GLU	A	291	L	S	HZ1	LYS	V	29
R	-	O	GLU	A	291	L	S	HZ2	LYS	V	29
R	-	O	GLU	A	291	L	S	HZ3	LYS	V	29
R	-	N	PHE	A	292	L	S	CE	LYS	V	29
R	-	N	PHE	A	292	L	S	NZ	LYS	V	29
R	-	N	PHE	A	292	L	S	HD3	LYS	V	29
R	-	N	PHE	A	292	L	S	HE2	LYS	V	29
R	-	N	PHE	A	292	L	S	HZ2	LYS	V	29
R	-	N	PHE	A	292	L	S	HG3	PRO	V	119
R	-	N	PHE	A	292	L	S	HD2	PRO	V	119
R	-	CA	PHE	A	292	L	S	NZ	LYS	V	29
R	-	CA	PHE	A	292	L	S	HE2	LYS	V	29
R	-	CA	PHE	A	292	L	S	HZ2	LYS	V	29
R	-	C	PHE	A	292	L	S	O	GLU	V	117
R	-	C	PHE	A	292	L	S	HB3	GLU	V	117
R	-	CB	PHE	A	292	L	S	CE	LYS	V	29
R	-	CB	PHE	A	292	L	S	NZ	LYS	V	29
R	-	CB	PHE	A	292	L	S	HD3	LYS	V	29
R	-	CB	PHE	A	292	L	S	HE2	LYS	V	29
R	-	CB	PHE	A	292	L	S	HZ1	LYS	V	29
R	-	CB	PHE	A	292	L	S	HZ2	LYS	V	29
R	-	CB	PHE	A	292	L	S	HZ3	LYS	V	29
R	-	CB	PHE	A	292	L	S	OE1	GLU	V	117
R	-	O	PHE	A	292	L	S	C	GLU	V	117
R	-	O	PHE	A	292	L	S	CB	GLU	V	117
R	-	O	PHE	A	292	L	S	O	GLU	V	117
R	-	O	PHE	A	292	L	S	HB3	GLU	V	117
R	-	O	PHE	A	292	L	S	HG2	GLU	V	117
R	-	O	PHE	A	292	L	S	HA	VAL	V	118
R	-	CG	PHE	A	292	L	S	NZ	LYS	V	29
R	-	CG	PHE	A	292	L	S	HZ1	LYS	V	29
R	-	CG	PHE	A	292	L	S	HZ2	LYS	V	29
R	-	CG	PHE	A	292	L	S	HZ3	LYS	V	29
R	-	CD1	PHE	A	292	L	S	HZ2	LYS	V	29
R	-	CD2	PHE	A	292	L	S	HZ2	LYS	V	29
R	-	C	ARG	A	293	L	S	HB3	GLU	V	117
R	-	O	ARG	A	293	L	S	H	GLU	V	117
R	-	O	ARG	A	293	L	S	HB3	GLU	V	117
R	-	CA	TYR	A	294	L	S	HZ3	LYS	V	116
R	-	C	TYR	A	294	L	S	HD3	LYS	V	116
R	-	C	TYR	A	294	L	S	HZ3	LYS	V	116
R	-	N	GLY	A	295	L	-	O	THR	V	115
R	-	N	GLY	A	295	L	S	CD	LYS	V	116
R	-	N	GLY	A	295	L	S	CE	LYS	V	116
R	-	N	GLY	A	295	L	S	NZ	LYS	V	116
R	-	N	GLY	A	295	L	S	HA	LYS	V	116
R	-	N	GLY	A	295	L	S	HD2	LYS	V	116
R	-	N	GLY	A	295	L	S	HD3	LYS	V	116
R	-	N	GLY	A	295	L	S	HE3	LYS	V	116
R	-	N	GLY	A	295	L	S	HZ2	LYS	V	116
R	-	N	GLY	A	295	L	S	HZ3	LYS	V	116
R	-	CA	GLY	A	295	L	-	HB	THR	V	115
R	-	CA	GLY	A	295	L	-	HG1	THR	V	115
R	-	CA	GLY	A	295	L	S	NZ	LYS	V	116
R	-	CA	GLY	A	295	L	S	HD3	LYS	V	116
R	-	CA	GLY	A	295	L	S	HE3	LYS	V	116
R	-	CA	GLY	A	295	L	S	HZ3	LYS	V	116
R	-	C	GLY	A	295	L	-	C	THR	V	115
R	-	C	GLY	A	295	L	-	CB	THR	V	115
R	-	C	GLY	A	295	L	-	O	THR	V	115
R	-	C	GLY	A	295	L	-	OG1	THR	V	115
R	-	C	GLY	A	295	L	-	HB	THR	V	115
R	-	C	GLY	A	295	L	-	HG1	THR	V	115
R	-	C	GLY	A	295	L	S	CD	LYS	V	116
R	-	C	GLY	A	295	L	S	CE	LYS	V	116
R	-	C	GLY	A	295	L	S	HD3	LYS	V	116
R	-	C	GLY	A	295	L	S	HE3	LYS	V	116
R	-	C	GLY	A	295	L	S	HZ3	LYS	V	116
R	-	O	GLY	A	295	L	-	CA	THR	V	115
R	-	O	GLY	A	295	L	-	C	THR	V	115
R	-	O	GLY	A	295	L	-	CB	THR	V	115
R	-	O	GLY	A	295	L	-	O	THR	V	115
R	-	O	GLY	A	295	L	-	CG2	THR	V	115
R	-	O	GLY	A	295	L	-	OG1	THR	V	115
R	-	O	GLY	A	295	L	-	HA	THR	V	115
R	-	O	GLY	A	295	L	-	HB	THR	V	115
R	-	O	GLY	A	295	L	-	HG1	THR	V	115
R	-	O	GLY	A	295	L	S	N	LYS	V	116
R	-	O	GLY	A	295	L	S	CA	LYS	V	116
R	-	O	GLY	A	295	L	S	CD	LYS	V	116
R	-	O	GLY	A	295	L	S	CE	LYS	V	116
R	-	O	GLY	A	295	L	S	H	LYS	V	116
R	-	O	GLY	A	295	L	S	HA	LYS	V	116
R	-	O	GLY	A	295	L	S	HG2	LYS	V	116
R	-	O	GLY	A	295	L	S	HD3	LYS	V	116
R	-	O	GLY	A	295	L	S	HE3	LYS	V	116
R	-	O	GLY	A	295	L	S	HZ3	LYS	V	116
R	-	N	SER	A	296	L	-	CB	THR	V	115
R	-	N	SER	A	296	L	-	CG2	THR	V	115
R	-	N	SER	A	296	L	-	OG1	THR	V	115
R	-	N	SER	A	296	L	-	HB	THR	V	115
R	-	N	SER	A	296	L	-	HG1	THR	V	115
R	-	N	SER	A	296	L	-	HG21	THR	V	115
R	-	N	SER	A	296	L	S	HD3	LYS	V	116
R	-	N	SER	A	296	L	S	HE3	LYS	V	116
R	-	N	SER	A	296	L	S	HZ3	LYS	V	116
R	-	CA	SER	A	296	L	-	OG1	THR	V	115
R	-	CA	SER	A	296	L	-	HG1	THR	V	115
R	-	CA	SER	A	296	L	S	HE3	LYS	V	116
R	-	C	SER	A	296	L	-	OG1	THR	V	115
R	-	O	SER	A	296	L	-	OG1	THR	V	115
R	-	O	SER	A	296	L	-	HG1	THR	V	115
R	-	O	SER	A	296	L	-	HG21	THR	V	115
R	-	O	ARG	A	298	L	-	HG3	GLN	V	112
R	-	O	ASN	A	302	L	S	HH22	ARG	V	109
R	-	N	ALA	A	308	L	-	HE1	TYR	V	87
R	-	CA	ALA	A	308	L	-	HE1	TYR	V	87
R	-	CA	ALA	A	308	L	-	HA	ASP	V	89
R	-	C	ALA	A	308	L	-	CE1	TYR	V	87
R	-	C	ALA	A	308	L	-	HD1	TYR	V	87
R	-	C	ALA	A	308	L	-	HE1	TYR	V	87
R	-	O	ALA	A	308	L	-	HD1	TYR	V	87
R	-	O	ALA	A	308	L	-	HE1	TYR	V	87
R	-	N	GLY	A	309	L	-	CD1	TYR	V	87
R	-	N	GLY	A	309	L	-	CE1	TYR	V	87
R	-	N	GLY	A	309	L	-	HD1	TYR	V	87
R	-	N	GLY	A	309	L	-	HE1	TYR	V	87
R	-	N	GLY	A	309	L	-	CA	ASP	V	89
R	-	N	GLY	A	309	L	-	CB	ASP	V	89
R	-	N	GLY	A	309	L	-	HA	ASP	V	89
R	-	N	GLY	A	309	L	-	HB3	ASP	V	89
R	-	CA	GLY	A	309	L	-	CD1	TYR	V	87
R	-	CA	GLY	A	309	L	-	HD1	TYR	V	87
R	-	CA	GLY	A	309	L	-	HE1	TYR	V	87
R	-	CA	GLY	A	309	L	-	HB3	ASP	V	89
R	-	C	GLY	A	309	L	-	O	TYR	V	87
R	-	C	GLY	A	309	L	-	HD1	TYR	V	87
R	-	C	GLY	A	309	L	-	HA2	GLY	V	88
R	-	C	GLY	A	309	L	-	N	ASP	V	89
R	-	C	GLY	A	309	L	-	H	ASP	V	89
R	-	C	GLY	A	309	L	-	HB3	ASP	V	89
R	-	O	GLY	A	309	L	-	O	TYR	V	87
R	-	O	GLY	A	309	L	-	HD1	TYR	V	87
R	-	O	GLY	A	309	L	-	HA2	GLY	V	88
R	-	N	TYR	A	310	L	-	O	TYR	V	87
R	-	N	TYR	A	310	L	-	C	GLY	V	88
R	-	N	TYR	A	310	L	-	HA2	GLY	V	88
R	-	N	TYR	A	310	L	-	N	ASP	V	89
R	-	N	TYR	A	310	L	-	CA	ASP	V	89
R	-	N	TYR	A	310	L	-	CB	ASP	V	89
R	-	N	TYR	A	310	L	-	CG	ASP	V	89
R	-	N	TYR	A	310	L	-	OD1	ASP	V	89
R	-	N	TYR	A	310	L	-	H	ASP	V	89
R	-	N	TYR	A	310	L	-	HA	ASP	V	89
R	-	N	TYR	A	310	L	-	HB3	ASP	V	89
R	-	CA	TYR	A	310	L	-	HA2	GLY	V	88
R	-	CA	TYR	A	310	L	-	N	ASP	V	89
R	-	CA	TYR	A	310	L	-	CG	ASP	V	89
R	-	CA	TYR	A	310	L	-	OD1	ASP	V	89
R	-	CA	TYR	A	310	L	-	H	ASP	V	89
R	-	CA	TYR	A	310	L	-	HB3	ASP	V	89
R	-	C	TYR	A	310	L	-	O	TYR	V	87
R	-	C	TYR	A	310	L	-	CA	GLY	V	88
R	-	C	TYR	A	310	L	-	C	GLY	V	88
R	-	C	TYR	A	310	L	-	HA2	GLY	V	88
R	-	C	TYR	A	310	L	-	HA3	GLY	V	88
R	-	C	TYR	A	310	L	-	N	ASP	V	89
R	-	C	TYR	A	310	L	-	H	ASP	V	89
R	-	O	TYR	A	310	L	S	CG1	VAL	V	86
R	-	O	TYR	A	310	L	S	HG11	VAL	V	86
R	-	O	TYR	A	310	L	S	HG13	VAL	V	86
R	-	O	TYR	A	310	L	-	C	TYR	V	87
R	-	O	TYR	A	310	L	-	O	TYR	V	87
R	-	O	TYR	A	310	L	-	N	GLY	V	88
R	-	O	TYR	A	310	L	-	CA	GLY	V	88
R	-	O	TYR	A	310	L	-	C	GLY	V	88
R	-	O	TYR	A	310	L	-	HA2	GLY	V	88
R	-	O	TYR	A	310	L	-	HA3	GLY	V	88
R	-	O	TYR	A	310	L	-	N	ASP	V	89
R	-	O	TYR	A	310	L	-	H	ASP	V	89
R	-	CD1	TYR	A	310	L	-	OD2	ASP	V	89
R	-	CE1	TYR	A	310	L	-	OD2	ASP	V	89
R	-	N	ALA	A	311	L	-	CA	GLY	V	88
R	-	N	ALA	A	311	L	-	HA2	GLY	V	88
R	-	N	ALA	A	311	L	-	H	ASP	V	89
R	-	CA	ALA	A	311	L	-	HA2	GLY	V	88
R	-	C	ALA	A	311	L	-	CA	GLY	V	88
R	-	C	ALA	A	311	L	-	HA2	GLY	V	88
R	-	C	ALA	A	311	L	-	HA3	GLY	V	88
R	-	CB	ALA	A	311	L	-	HE21	GLN	V	64
R	-	CB	ALA	A	311	L	-	HE22	GLN	V	64
R	-	CB	ALA	A	311	L	S	CG1	VAL	V	86
R	-	CB	ALA	A	311	L	S	HB	VAL	V	86
R	-	CB	ALA	A	311	L	S	HG11	VAL	V	86
R	-	CB	ALA	A	311	L	S	HG13	VAL	V	86
R	-	O	ALA	A	311	L	S	O	VAL	V	86
R	-	O	ALA	A	311	L	-	C	TYR	V	87
R	-	O	ALA	A	311	L	-	N	GLY	V	88
R	-	O	ALA	A	311	L	-	CA	GLY	V	88
R	-	O	ALA	A	311	L	-	H	GLY	V	88
R	-	O	ALA	A	311	L	-	HA2	GLY	V	88
R	-	O	ALA	A	311	L	-	HA3	GLY	V	88
R	-	N	LEU	A	312	L	-	HA2	GLY	V	95
R	-	N	LEU	A	312	L	-	HA3	GLY	V	95
R	-	C	LEU	A	312	L	-	HA2	GLY	V	95
R	-	C	LEU	A	312	L	-	H	VAL	V	96
R	-	C	LEU	A	312	L	-	HG21	VAL	V	96
R	-	CB	LEU	A	312	L	-	H	VAL	V	96
R	-	CB	LEU	A	312	L	-	HG21	VAL	V	96
R	-	O	LEU	A	312	L	-	HB3	GLU	V	93
R	-	O	LEU	A	312	L	-	CA	GLY	V	95
R	-	O	LEU	A	312	L	-	HA2	GLY	V	95
R	-	O	LEU	A	312	L	-	HA3	GLY	V	95
R	-	O	LEU	A	312	L	-	N	VAL	V	96
R	-	O	LEU	A	312	L	-	H	VAL	V	96
R	-	O	LEU	A	312	L	-	HG21	VAL	V	96
R	-	CD2	LEU	A	312	L	-	HG23	VAL	V	96
R	-	CA	ALA	A	313	L	-	OE1	GLU	V	93
R	-	CB	ALA	A	313	L	-	CG	GLU	V	93
R	-	CB	ALA	A	313	L	-	CD	GLU	V	93
R	-	CB	ALA	A	313	L	-	OE1	GLU	V	93
R	-	CB	ALA	A	313	L	-	OE2	GLU	V	93
R	-	CB	ALA	A	313	L	-	HG3	GLU	V	93
R	-	CG	PRO	A	314	L	-	HG22	VAL	V	96
R	-	CD2	HIS	A	370	L	-	OD2	ASP	V	92
R	-	NE2	HIS	A	370	L	-	OD2	ASP	V	92

- 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