IID

Q6UDR6_P00749.1 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	106	L	H	ILE	V	33
R	-	HIS	A	107	L	H	ILE	V	29
R	-	HIS	A	107	L	H	LYS	V	32
R	-	HIS	A	107	L	H	ILE	V	33
R	-	HIS	A	107	L	H	ASP	V	36
R	-	ARG	A	108	L	H	ILE	V	33
R	-	ARG	A	108	L	H	ASP	V	36
R	-	ARG	A	108	L	H	LEU	V	37
R	-	SER	A	109	L	H	ASP	V	36
R	-	SER	A	109	L	H	LEU	V	37
R	-	SER	A	109	L	-	LYS	V	42
R	-	ASP	A	110	L	H	LEU	V	37
R	-	ALA	A	111	L	H	LEU	V	37
R	-	LEU	A	112	L	H	LEU	V	37
R	-	LYS	A	118	L	H	VAL	V	26
R	-	LYS	A	118	L	H	ILE	V	29
R	-	LYS	A	118	L	H	ALA	V	30
R	-	LYS	A	118	L	H	ILE	V	33
R	-	VAL	A	15	L	-	PRO	V	98
R	-	SER	A	16	L	-	PRO	V	98
R	-	ASP	A	17	L	-	PRO	V	98
R	-	SER	A	18	L	-	PRO	V	97
R	-	SER	A	18	L	-	PRO	V	98
R	S	TYR	A	197	L	H	ARG	V	11
R	-	GLY	A	20	L	H	VAL	V	89
R	-	GLY	A	20	L	-	PRO	V	97
R	-	HIS	A	200	L	H	ALA	V	4
R	-	ARG	A	201	L	-	MET	V	1
R	-	ARG	A	201	L	H	ALA	V	4
R	-	GLY	A	202	L	-	MET	V	1
R	-	GLY	A	202	L	H	ALA	V	4
R	-	GLY	A	203	L	H	ALA	V	4
R	-	SER	A	204	L	H	SER	V	3
R	-	SER	A	204	L	H	ALA	V	4
R	-	SER	A	204	L	H	GLY	V	7
R	-	SER	A	204	L	H	PHE	V	8
R	-	SER	A	21	L	H	VAL	V	89
R	-	GLU	A	23	L	-	PHE	V	81
R	-	GLU	A	23	L	H	GLU	V	86
R	-	ARG	A	241	L	H	ARG	V	11
R	-	ARG	A	243	L	H	LEU	V	18
R	-	LEU	A	244	L	H	ARG	V	11
R	-	ASN	A	245	L	H	ARG	V	11
R	-	ASN	A	245	L	H	ILE	V	14
R	-	VAL	A	27	L	H	LYS	V	38
R	-	PRO	A	28	L	H	LYS	V	38
R	-	PRO	A	28	L	-	LEU	V	78
R	-	ASP	A	32	L	H	LEU	V	37
R	-	GLU	A	330	L	H	ILE	V	14
R	-	GLU	A	330	L	H	LEU	V	18
R	-	GLN	A	60	L	H	ALA	V	30
R	-	ASN	A	95	L	H	ILE	V	29

- 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

Q6UDR6_P00749.1 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	-	CG1	VAL	A	15	L	-	HB3	PRO	V	98
R	-	N	SER	A	16	L	-	HB2	PRO	V	98
R	-	N	SER	A	16	L	-	HG2	PRO	V	98
R	-	CA	SER	A	16	L	-	HG2	PRO	V	98
R	-	C	SER	A	16	L	-	CB	PRO	V	98
R	-	C	SER	A	16	L	-	CG	PRO	V	98
R	-	C	SER	A	16	L	-	HB2	PRO	V	98
R	-	C	SER	A	16	L	-	HG2	PRO	V	98
R	-	C	SER	A	16	L	-	HG3	PRO	V	98
R	-	O	SER	A	16	L	-	CB	PRO	V	98
R	-	O	SER	A	16	L	-	CG	PRO	V	98
R	-	O	SER	A	16	L	-	CD	PRO	V	98
R	-	O	SER	A	16	L	-	HB2	PRO	V	98
R	-	O	SER	A	16	L	-	HB3	PRO	V	98
R	-	O	SER	A	16	L	-	HG2	PRO	V	98
R	-	O	SER	A	16	L	-	HG3	PRO	V	98
R	-	O	SER	A	16	L	-	HD2	PRO	V	98
R	-	O	SER	A	16	L	-	HD3	PRO	V	98
R	-	N	ASP	A	17	L	-	CG	PRO	V	98
R	-	N	ASP	A	17	L	-	HG2	PRO	V	98
R	-	N	ASP	A	17	L	-	HG3	PRO	V	98
R	-	CA	ASP	A	17	L	-	CG	PRO	V	98
R	-	CA	ASP	A	17	L	-	HG2	PRO	V	98
R	-	CA	ASP	A	17	L	-	HD3	PRO	V	98
R	-	C	ASP	A	17	L	-	CG	PRO	V	98
R	-	C	ASP	A	17	L	-	HG2	PRO	V	98
R	-	C	ASP	A	17	L	-	HD2	PRO	V	98
R	-	C	ASP	A	17	L	-	HD3	PRO	V	98
R	-	O	ASP	A	17	L	-	HG2	PRO	V	98
R	-	N	SER	A	18	L	-	CG	PRO	V	98
R	-	N	SER	A	18	L	-	CD	PRO	V	98
R	-	N	SER	A	18	L	-	HG2	PRO	V	98
R	-	N	SER	A	18	L	-	HD2	PRO	V	98
R	-	N	SER	A	18	L	-	HD3	PRO	V	98
R	-	CA	SER	A	18	L	-	HD2	PRO	V	98
R	-	CA	SER	A	18	L	-	HD3	PRO	V	98
R	-	C	SER	A	18	L	-	HB3	PRO	V	97
R	-	CB	SER	A	18	L	-	HA	PRO	V	97
R	-	CB	SER	A	18	L	-	HD2	PRO	V	98
R	-	O	SER	A	18	L	-	CA	PRO	V	97
R	-	O	SER	A	18	L	-	CB	PRO	V	97
R	-	O	SER	A	18	L	-	HA	PRO	V	97
R	-	O	SER	A	18	L	-	HB3	PRO	V	97
R	-	O	SER	A	18	L	-	HG3	PRO	V	97
R	-	O	SER	A	18	L	-	HD2	PRO	V	98
R	-	O	SER	A	18	L	-	HD3	PRO	V	98
R	-	OG	SER	A	18	L	-	HD2	PRO	V	98
R	-	CA	GLY	A	20	L	H	HG23	VAL	V	89
R	-	C	GLY	A	20	L	H	HG12	VAL	V	89
R	-	C	GLY	A	20	L	H	HG23	VAL	V	89
R	-	O	GLY	A	20	L	H	CG1	VAL	V	89
R	-	O	GLY	A	20	L	H	HG12	VAL	V	89
R	-	O	GLY	A	20	L	H	HG23	VAL	V	89
R	-	O	GLY	A	20	L	-	HG3	PRO	V	97
R	-	CB	SER	A	21	L	H	HG12	VAL	V	89
R	-	CB	SER	A	21	L	H	HG23	VAL	V	89
R	-	OG	SER	A	21	L	H	CB	VAL	V	89
R	-	OG	SER	A	21	L	H	CG1	VAL	V	89
R	-	OG	SER	A	21	L	H	CG2	VAL	V	89
R	-	OG	SER	A	21	L	H	HB	VAL	V	89
R	-	OG	SER	A	21	L	H	HG12	VAL	V	89
R	-	OG	SER	A	21	L	H	HG21	VAL	V	89
R	-	OG	SER	A	21	L	H	HG23	VAL	V	89
R	-	CG	GLU	A	23	L	H	HG2	GLU	V	86
R	-	CD	GLU	A	23	L	-	HD1	PHE	V	81
R	-	CD	GLU	A	23	L	H	CB	GLU	V	86
R	-	CD	GLU	A	23	L	H	CG	GLU	V	86
R	-	CD	GLU	A	23	L	H	CD	GLU	V	86
R	-	CD	GLU	A	23	L	H	OE1	GLU	V	86
R	-	CD	GLU	A	23	L	H	HB3	GLU	V	86
R	-	CD	GLU	A	23	L	H	HG2	GLU	V	86
R	-	OE1	GLU	A	23	L	-	HD1	PHE	V	81
R	-	OE1	GLU	A	23	L	H	CB	GLU	V	86
R	-	OE1	GLU	A	23	L	H	CG	GLU	V	86
R	-	OE1	GLU	A	23	L	H	CD	GLU	V	86
R	-	OE1	GLU	A	23	L	H	OE1	GLU	V	86
R	-	OE1	GLU	A	23	L	H	OE2	GLU	V	86
R	-	OE1	GLU	A	23	L	H	HB2	GLU	V	86
R	-	OE1	GLU	A	23	L	H	HB3	GLU	V	86
R	-	OE1	GLU	A	23	L	H	HG2	GLU	V	86
R	-	OE2	GLU	A	23	L	-	HD1	PHE	V	81
R	-	OE2	GLU	A	23	L	-	HE1	PHE	V	81
R	-	OE2	GLU	A	23	L	H	HB3	GLU	V	86
R	-	OE2	GLU	A	23	L	H	HG2	GLU	V	86
R	-	CG1	VAL	A	27	L	H	HZ3	LYS	V	38
R	-	N	PRO	A	28	L	H	HZ3	LYS	V	38
R	-	CB	PRO	A	28	L	H	HE3	LYS	V	38
R	-	O	PRO	A	28	L	H	HZ1	LYS	V	38
R	-	CG	PRO	A	28	L	H	CE	LYS	V	38
R	-	CG	PRO	A	28	L	H	HG2	LYS	V	38
R	-	CG	PRO	A	28	L	H	HD3	LYS	V	38
R	-	CG	PRO	A	28	L	H	HE3	LYS	V	38
R	-	CG	PRO	A	28	L	H	HZ3	LYS	V	38
R	-	CG	PRO	A	28	L	-	HD13	LEU	V	78
R	-	CD	PRO	A	28	L	H	CE	LYS	V	38
R	-	CD	PRO	A	28	L	H	NZ	LYS	V	38
R	-	CD	PRO	A	28	L	H	HD3	LYS	V	38
R	-	CD	PRO	A	28	L	H	HE3	LYS	V	38
R	-	CD	PRO	A	28	L	H	HZ1	LYS	V	38
R	-	CD	PRO	A	28	L	H	HZ3	LYS	V	38
R	-	OD2	ASP	A	32	L	H	HD12	LEU	V	37
R	-	NE2	GLN	A	60	L	H	HB1	ALA	V	30
R	-	CB	ASN	A	95	L	H	HG23	ILE	V	29
R	-	CB	ASN	A	95	L	H	HD12	ILE	V	29
R	-	CG	ASN	A	95	L	H	HD12	ILE	V	29
R	-	ND2	ASN	A	95	L	H	CD1	ILE	V	29
R	-	ND2	ASN	A	95	L	H	HG23	ILE	V	29
R	-	ND2	ASN	A	95	L	H	HD12	ILE	V	29
R	-	C	ALA	A	106	L	H	CD1	ILE	V	33
R	-	C	ALA	A	106	L	H	HG12	ILE	V	33
R	-	C	ALA	A	106	L	H	HD11	ILE	V	33
R	-	C	ALA	A	106	L	H	HD12	ILE	V	33
R	-	CB	ALA	A	106	L	H	HD11	ILE	V	33
R	-	CB	ALA	A	106	L	H	HD12	ILE	V	33
R	-	O	ALA	A	106	L	H	CG1	ILE	V	33
R	-	O	ALA	A	106	L	H	CG2	ILE	V	33
R	-	O	ALA	A	106	L	H	CD1	ILE	V	33
R	-	O	ALA	A	106	L	H	HG12	ILE	V	33
R	-	O	ALA	A	106	L	H	HG13	ILE	V	33
R	-	O	ALA	A	106	L	H	HG22	ILE	V	33
R	-	O	ALA	A	106	L	H	HG23	ILE	V	33
R	-	O	ALA	A	106	L	H	HD11	ILE	V	33
R	-	O	ALA	A	106	L	H	HD12	ILE	V	33
R	-	N	HIS	A	107	L	H	HG12	ILE	V	33
R	-	CA	HIS	A	107	L	H	CG1	ILE	V	33
R	-	CA	HIS	A	107	L	H	HG12	ILE	V	33
R	-	C	HIS	A	107	L	H	HG12	ILE	V	33
R	-	CB	HIS	A	107	L	H	HG2	LYS	V	32
R	-	CB	HIS	A	107	L	H	HE2	LYS	V	32
R	-	CB	HIS	A	107	L	H	HG12	ILE	V	33
R	-	O	HIS	A	107	L	H	CB	ASP	V	36
R	-	O	HIS	A	107	L	H	CG	ASP	V	36
R	-	O	HIS	A	107	L	H	OD2	ASP	V	36
R	-	O	HIS	A	107	L	H	HB2	ASP	V	36
R	-	O	HIS	A	107	L	H	HB3	ASP	V	36
R	-	CG	HIS	A	107	L	H	CD	LYS	V	32
R	-	CG	HIS	A	107	L	H	HG2	LYS	V	32
R	-	CG	HIS	A	107	L	H	HD3	LYS	V	32
R	-	CG	HIS	A	107	L	H	HE2	LYS	V	32
R	-	CG	HIS	A	107	L	H	HZ2	LYS	V	32
R	-	CG	HIS	A	107	L	H	HG12	ILE	V	33
R	-	CG	HIS	A	107	L	H	HG13	ILE	V	33
R	-	CD2	HIS	A	107	L	H	HG22	ILE	V	29
R	-	CD2	HIS	A	107	L	H	HD3	LYS	V	32
R	-	CD2	HIS	A	107	L	H	CG1	ILE	V	33
R	-	CD2	HIS	A	107	L	H	CD1	ILE	V	33
R	-	CD2	HIS	A	107	L	H	HG12	ILE	V	33
R	-	CD2	HIS	A	107	L	H	HG13	ILE	V	33
R	-	CD2	HIS	A	107	L	H	HD12	ILE	V	33
R	-	ND1	HIS	A	107	L	H	CG	LYS	V	32
R	-	ND1	HIS	A	107	L	H	CD	LYS	V	32
R	-	ND1	HIS	A	107	L	H	CE	LYS	V	32
R	-	ND1	HIS	A	107	L	H	NZ	LYS	V	32
R	-	ND1	HIS	A	107	L	H	HB3	LYS	V	32
R	-	ND1	HIS	A	107	L	H	HG2	LYS	V	32
R	-	ND1	HIS	A	107	L	H	HD2	LYS	V	32
R	-	ND1	HIS	A	107	L	H	HD3	LYS	V	32
R	-	ND1	HIS	A	107	L	H	HE2	LYS	V	32
R	-	ND1	HIS	A	107	L	H	HZ1	LYS	V	32
R	-	ND1	HIS	A	107	L	H	HZ2	LYS	V	32
R	-	ND1	HIS	A	107	L	H	HZ3	LYS	V	32
R	-	CE1	HIS	A	107	L	H	HA	ILE	V	29
R	-	CE1	HIS	A	107	L	H	HG12	ILE	V	29
R	-	CE1	HIS	A	107	L	H	HG22	ILE	V	29
R	-	CE1	HIS	A	107	L	H	CD	LYS	V	32
R	-	CE1	HIS	A	107	L	H	HB3	LYS	V	32
R	-	CE1	HIS	A	107	L	H	HD2	LYS	V	32
R	-	CE1	HIS	A	107	L	H	HD3	LYS	V	32
R	-	CE1	HIS	A	107	L	H	HZ2	LYS	V	32
R	-	NE2	HIS	A	107	L	H	CG2	ILE	V	29
R	-	NE2	HIS	A	107	L	H	HA	ILE	V	29
R	-	NE2	HIS	A	107	L	H	HG12	ILE	V	29
R	-	NE2	HIS	A	107	L	H	HG21	ILE	V	29
R	-	NE2	HIS	A	107	L	H	HG22	ILE	V	29
R	-	NE2	HIS	A	107	L	H	HG23	ILE	V	29
R	-	NE2	HIS	A	107	L	H	HB3	LYS	V	32
R	-	NE2	HIS	A	107	L	H	HD3	LYS	V	32
R	-	NE2	HIS	A	107	L	H	CG1	ILE	V	33
R	-	NE2	HIS	A	107	L	H	HG13	ILE	V	33
R	-	NE2	HIS	A	107	L	H	HD12	ILE	V	33
R	-	C	ARG	A	108	L	H	HB3	ASP	V	36
R	-	O	ARG	A	108	L	H	HG23	ILE	V	33
R	-	O	ARG	A	108	L	H	HG	LEU	V	37
R	-	O	ARG	A	108	L	H	HD23	LEU	V	37
R	-	N	SER	A	109	L	H	HB3	ASP	V	36
R	-	CA	SER	A	109	L	H	HB3	ASP	V	36
R	-	CA	SER	A	109	L	H	CD2	LEU	V	37
R	-	CA	SER	A	109	L	H	HA	LEU	V	37
R	-	CA	SER	A	109	L	H	HD21	LEU	V	37
R	-	CA	SER	A	109	L	H	HD23	LEU	V	37
R	-	C	SER	A	109	L	H	CD2	LEU	V	37
R	-	C	SER	A	109	L	H	HA	LEU	V	37
R	-	C	SER	A	109	L	H	HD21	LEU	V	37
R	-	C	SER	A	109	L	H	HD22	LEU	V	37
R	-	C	SER	A	109	L	H	HD23	LEU	V	37
R	-	CB	SER	A	109	L	H	O	ASP	V	36
R	-	CB	SER	A	109	L	H	HB3	ASP	V	36
R	-	CB	SER	A	109	L	H	HA	LEU	V	37
R	-	CB	SER	A	109	L	H	HD21	LEU	V	37
R	-	CB	SER	A	109	L	-	HB3	LYS	V	42
R	-	CB	SER	A	109	L	-	HD3	LYS	V	42
R	-	O	SER	A	109	L	H	CG	LEU	V	37
R	-	O	SER	A	109	L	H	CD2	LEU	V	37
R	-	O	SER	A	109	L	H	HA	LEU	V	37
R	-	O	SER	A	109	L	H	HG	LEU	V	37
R	-	O	SER	A	109	L	H	HD21	LEU	V	37
R	-	O	SER	A	109	L	H	HD22	LEU	V	37
R	-	O	SER	A	109	L	H	HD23	LEU	V	37
R	-	OG	SER	A	109	L	-	HB3	LYS	V	42
R	-	OG	SER	A	109	L	-	HD3	LYS	V	42
R	-	N	ASP	A	110	L	H	HD21	LEU	V	37
R	-	N	ASP	A	110	L	H	HD23	LEU	V	37
R	-	N	ALA	A	111	L	H	HD23	LEU	V	37
R	-	N	LEU	A	112	L	H	HD23	LEU	V	37
R	-	CG	LYS	A	118	L	H	HG23	ILE	V	29
R	-	CD	LYS	A	118	L	H	HG11	VAL	V	26
R	-	CD	LYS	A	118	L	H	HG21	ILE	V	29
R	-	CD	LYS	A	118	L	H	HG23	ILE	V	29
R	-	CE	LYS	A	118	L	H	HA	VAL	V	26
R	-	CE	LYS	A	118	L	H	CB	ILE	V	29
R	-	CE	LYS	A	118	L	H	CG2	ILE	V	29
R	-	CE	LYS	A	118	L	H	HB	ILE	V	29
R	-	CE	LYS	A	118	L	H	HG21	ILE	V	29
R	-	CE	LYS	A	118	L	H	HG23	ILE	V	29
R	-	CE	LYS	A	118	L	H	HB3	ALA	V	30
R	-	CE	LYS	A	118	L	H	HD13	ILE	V	33
R	-	NZ	LYS	A	118	L	H	CA	VAL	V	26
R	-	NZ	LYS	A	118	L	H	C	VAL	V	26
R	-	NZ	LYS	A	118	L	H	CB	VAL	V	26
R	-	NZ	LYS	A	118	L	H	O	VAL	V	26
R	-	NZ	LYS	A	118	L	H	HA	VAL	V	26
R	-	NZ	LYS	A	118	L	H	HB	VAL	V	26
R	-	NZ	LYS	A	118	L	H	HB	ILE	V	29
R	-	NZ	LYS	A	118	L	H	HG21	ILE	V	29
R	-	NZ	LYS	A	118	L	H	N	ALA	V	30
R	-	NZ	LYS	A	118	L	H	CA	ALA	V	30
R	-	NZ	LYS	A	118	L	H	CB	ALA	V	30
R	-	NZ	LYS	A	118	L	H	H	ALA	V	30
R	-	NZ	LYS	A	118	L	H	HA	ALA	V	30
R	-	NZ	LYS	A	118	L	H	HB3	ALA	V	30
R	S	CE1	TYR	A	197	L	H	HH21	ARG	V	11
R	S	OH	TYR	A	197	L	H	HH21	ARG	V	11
R	-	CA	HIS	A	200	L	H	HB3	ALA	V	4
R	-	C	HIS	A	200	L	H	HB3	ALA	V	4
R	-	CB	HIS	A	200	L	H	HB3	ALA	V	4
R	-	O	HIS	A	200	L	H	HB3	ALA	V	4
R	-	N	ARG	A	201	L	H	HB3	ALA	V	4
R	-	C	ARG	A	201	L	-	HA	MET	V	1
R	-	C	ARG	A	201	L	-	HG2	MET	V	1
R	-	C	ARG	A	201	L	H	CB	ALA	V	4
R	-	C	ARG	A	201	L	H	HB2	ALA	V	4
R	-	C	ARG	A	201	L	H	HB3	ALA	V	4
R	-	CB	ARG	A	201	L	-	HA	MET	V	1
R	-	CB	ARG	A	201	L	-	H2	MET	V	1
R	-	O	ARG	A	201	L	-	N	MET	V	1
R	-	O	ARG	A	201	L	-	CA	MET	V	1
R	-	O	ARG	A	201	L	-	C	MET	V	1
R	-	O	ARG	A	201	L	-	O	MET	V	1
R	-	O	ARG	A	201	L	-	HA	MET	V	1
R	-	O	ARG	A	201	L	-	HG2	MET	V	1
R	-	O	ARG	A	201	L	-	H1	MET	V	1
R	-	O	ARG	A	201	L	-	H2	MET	V	1
R	-	O	ARG	A	201	L	H	CB	ALA	V	4
R	-	O	ARG	A	201	L	H	H	ALA	V	4
R	-	O	ARG	A	201	L	H	HB2	ALA	V	4
R	-	O	ARG	A	201	L	H	HB3	ALA	V	4
R	-	N	GLY	A	202	L	-	HA	MET	V	1
R	-	N	GLY	A	202	L	-	HG2	MET	V	1
R	-	N	GLY	A	202	L	H	CB	ALA	V	4
R	-	N	GLY	A	202	L	H	HB1	ALA	V	4
R	-	N	GLY	A	202	L	H	HB2	ALA	V	4
R	-	N	GLY	A	202	L	H	HB3	ALA	V	4
R	-	CA	GLY	A	202	L	-	HG2	MET	V	1
R	-	CA	GLY	A	202	L	-	HG3	MET	V	1
R	-	CA	GLY	A	202	L	H	CB	ALA	V	4
R	-	CA	GLY	A	202	L	H	HB1	ALA	V	4
R	-	CA	GLY	A	202	L	H	HB2	ALA	V	4
R	-	CA	GLY	A	202	L	H	HB3	ALA	V	4
R	-	C	GLY	A	202	L	H	CB	ALA	V	4
R	-	C	GLY	A	202	L	H	HB1	ALA	V	4
R	-	C	GLY	A	202	L	H	HB2	ALA	V	4
R	-	C	GLY	A	202	L	H	HB3	ALA	V	4
R	-	O	GLY	A	202	L	H	CB	ALA	V	4
R	-	O	GLY	A	202	L	H	HB1	ALA	V	4
R	-	O	GLY	A	202	L	H	HB2	ALA	V	4
R	-	O	GLY	A	202	L	H	HB3	ALA	V	4
R	-	N	GLY	A	203	L	H	CB	ALA	V	4
R	-	N	GLY	A	203	L	H	HB1	ALA	V	4
R	-	N	GLY	A	203	L	H	HB2	ALA	V	4
R	-	N	GLY	A	203	L	H	HB3	ALA	V	4
R	-	CA	GLY	A	203	L	H	HB1	ALA	V	4
R	-	C	GLY	A	203	L	H	HB1	ALA	V	4
R	-	N	SER	A	204	L	H	CA	ALA	V	4
R	-	N	SER	A	204	L	H	CB	ALA	V	4
R	-	N	SER	A	204	L	H	HA	ALA	V	4
R	-	N	SER	A	204	L	H	HB1	ALA	V	4
R	-	N	SER	A	204	L	H	HB3	ALA	V	4
R	-	CA	SER	A	204	L	H	CB	ALA	V	4
R	-	CA	SER	A	204	L	H	O	ALA	V	4
R	-	CA	SER	A	204	L	H	HA	ALA	V	4
R	-	CA	SER	A	204	L	H	HB1	ALA	V	4
R	-	CB	SER	A	204	L	H	CA	ALA	V	4
R	-	CB	SER	A	204	L	H	C	ALA	V	4
R	-	CB	SER	A	204	L	H	CB	ALA	V	4
R	-	CB	SER	A	204	L	H	O	ALA	V	4
R	-	CB	SER	A	204	L	H	HA	ALA	V	4
R	-	CB	SER	A	204	L	H	HB1	ALA	V	4
R	-	CB	SER	A	204	L	H	HB3	ALA	V	4
R	-	CB	SER	A	204	L	H	HA2	GLY	V	7
R	-	CB	SER	A	204	L	H	H	PHE	V	8
R	-	OG	SER	A	204	L	H	C	SER	V	3
R	-	OG	SER	A	204	L	H	O	SER	V	3
R	-	OG	SER	A	204	L	H	N	ALA	V	4
R	-	OG	SER	A	204	L	H	CA	ALA	V	4
R	-	OG	SER	A	204	L	H	C	ALA	V	4
R	-	OG	SER	A	204	L	H	CB	ALA	V	4
R	-	OG	SER	A	204	L	H	O	ALA	V	4
R	-	OG	SER	A	204	L	H	H	ALA	V	4
R	-	OG	SER	A	204	L	H	HA	ALA	V	4
R	-	OG	SER	A	204	L	H	HB1	ALA	V	4
R	-	OG	SER	A	204	L	H	HB2	ALA	V	4
R	-	OG	SER	A	204	L	H	HB3	ALA	V	4
R	-	OG	SER	A	204	L	H	HA2	GLY	V	7
R	-	NH1	ARG	A	241	L	H	NH2	ARG	V	11
R	-	NH1	ARG	A	241	L	H	HH21	ARG	V	11
R	-	NH1	ARG	A	241	L	H	HH22	ARG	V	11
R	-	NH2	ARG	A	241	L	H	NH2	ARG	V	11
R	-	NH2	ARG	A	241	L	H	CZ	ARG	V	11
R	-	NH2	ARG	A	241	L	H	HH12	ARG	V	11
R	-	NH2	ARG	A	241	L	H	HH21	ARG	V	11
R	-	NH2	ARG	A	241	L	H	HH22	ARG	V	11
R	-	CZ	ARG	A	241	L	H	NH2	ARG	V	11
R	-	CZ	ARG	A	241	L	H	HH21	ARG	V	11
R	-	CZ	ARG	A	241	L	H	HH22	ARG	V	11
R	-	NH1	ARG	A	243	L	H	CD2	LEU	V	18
R	-	NH1	ARG	A	243	L	H	HD22	LEU	V	18
R	-	CZ	ARG	A	243	L	H	HD22	LEU	V	18
R	-	C	LEU	A	244	L	H	HH21	ARG	V	11
R	-	O	LEU	A	244	L	H	NH2	ARG	V	11
R	-	O	LEU	A	244	L	H	HE	ARG	V	11
R	-	O	LEU	A	244	L	H	HH21	ARG	V	11
R	-	O	LEU	A	244	L	H	HH22	ARG	V	11
R	-	CA	ASN	A	245	L	H	NH2	ARG	V	11
R	-	CA	ASN	A	245	L	H	HG2	ARG	V	11
R	-	CA	ASN	A	245	L	H	HE	ARG	V	11
R	-	CA	ASN	A	245	L	H	HH21	ARG	V	11
R	-	C	ASN	A	245	L	H	HG2	ARG	V	11
R	-	CB	ASN	A	245	L	H	HG2	ARG	V	11
R	-	CB	ASN	A	245	L	H	HG3	ARG	V	11
R	-	CB	ASN	A	245	L	H	HG23	ILE	V	14
R	-	O	ASN	A	245	L	H	HG2	ARG	V	11
R	-	CG	ASN	A	245	L	H	HG3	ARG	V	11
R	-	CG	ASN	A	245	L	H	HE	ARG	V	11
R	-	CG	ASN	A	245	L	H	HG23	ILE	V	14
R	-	CG	ASN	A	245	L	H	HD12	ILE	V	14
R	-	ND2	ASN	A	245	L	H	CD1	ILE	V	14
R	-	ND2	ASN	A	245	L	H	HG23	ILE	V	14
R	-	ND2	ASN	A	245	L	H	HD12	ILE	V	14
R	-	ND2	ASN	A	245	L	H	HD13	ILE	V	14
R	-	OD1	ASN	A	245	L	H	NE	ARG	V	11
R	-	OD1	ASN	A	245	L	H	HG3	ARG	V	11
R	-	OD1	ASN	A	245	L	H	HE	ARG	V	11
R	-	OD1	ASN	A	245	L	H	HH21	ARG	V	11
R	-	CD	GLU	A	330	L	H	HD23	LEU	V	18
R	-	OE1	GLU	A	330	L	H	HG21	ILE	V	14
R	-	OE1	GLU	A	330	L	H	HG23	ILE	V	14
R	-	OE1	GLU	A	330	L	H	CD2	LEU	V	18
R	-	OE1	GLU	A	330	L	H	HD13	LEU	V	18
R	-	OE1	GLU	A	330	L	H	HD21	LEU	V	18
R	-	OE1	GLU	A	330	L	H	HD22	LEU	V	18
R	-	OE1	GLU	A	330	L	H	HD23	LEU	V	18
R	-	OE2	GLU	A	330	L	H	HG22	ILE	V	14
R	-	OE2	GLU	A	330	L	H	HD13	LEU	V	18
R	-	OE2	GLU	A	330	L	H	HD23	LEU	V	18

- 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