IID

Q9Y646_Q99969.1 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	-	GLY	A	10	L	S	PRO	V	59
R	-	GLY	A	11	L	S	PRO	V	59
R	-	VAL	A	12	L	-	THR	V	23
R	-	VAL	A	12	L	S	ASP	V	57
R	-	VAL	A	12	L	S	PRO	V	59
R	-	VAL	A	12	L	S	ILE	V	64
R	-	HIS	A	13	L	H	ALA	V	25
R	-	HIS	A	13	L	S	PRO	V	59
R	-	HIS	A	13	L	S	ILE	V	64
R	-	LEU	A	14	L	-	THR	V	23
R	-	LEU	A	14	L	H	GLU	V	24
R	-	LEU	A	14	L	H	ALA	V	25
R	-	LEU	A	14	L	S	ILE	V	64
R	-	LEU	A	15	L	S	LEU	V	104
R	-	LEU	A	15	L	-	GLY	V	105
R	-	LEU	A	15	L	H	GLU	V	107
R	-	LEU	A	15	L	H	ASP	V	108
R	-	LEU	A	15	L	H	GLU	V	24
R	-	LEU	A	15	L	H	ALA	V	25
R	-	LEU	A	15	L	H	ARG	V	28
R	-	LEU	A	15	L	S	ILE	V	64
R	-	SER	A	16	L	H	ASP	V	108
R	-	SER	A	16	L	H	GLU	V	24
R	-	LEU	A	17	L	H	GLU	V	24
R	-	LEU	A	17	L	H	ARG	V	27
R	-	LEU	A	17	L	H	ARG	V	28
R	-	LEU	A	17	L	H	GLN	V	31
R	-	CYS	A	18	L	H	ASP	V	108
R	H	GLN	A	185	L	H	HIS	V	130
R	H	THR	A	188	L	H	ARG	V	137
R	H	GLN	A	189	L	H	THR	V	133
R	H	GLN	A	189	L	H	ARG	V	137
R	-	ALA	A	22	L	-	LYS	V	83
R	-	GLU	A	221	L	H	ARG	V	137
R	-	TYR	A	222	L	-	ARG	V	140
R	-	GLN	A	223	L	-	ARG	V	140
R	-	ASP	A	224	L	-	ARG	V	140
R	-	ASN	A	26	L	H	ARG	V	80
R	S	TYR	A	263	L	-	HIS	V	146
R	-	PRO	A	264	L	-	HIS	V	146
R	-	ASP	A	265	L	-	HIS	V	146
R	H	PHE	A	344	L	S	LEU	V	111
R	H	TYR	A	347	L	S	ARG	V	113
R	H	GLN	A	348	L	-	LYS	V	109
R	H	GLN	A	348	L	S	VAL	V	110
R	H	GLN	A	348	L	S	LEU	V	111
R	H	LYS	A	351	L	-	LYS	V	109
R	H	LYS	A	351	L	S	VAL	V	110
R	S	THR	A	376	L	-	PRO	V	41
R	-	GLY	A	377	L	-	PRO	V	41
R	H	PHE	A	411	L	S	ARG	V	113
R	H	GLN	A	414	L	S	ARG	V	113
R	H	GLN	A	414	L	H	GLU	V	36
R	H	GLN	A	414	L	H	LYS	V	39
R	-	ALA	A	415	L	S	ARG	V	113
R	-	ALA	A	415	L	H	LYS	V	39
R	-	GLY	A	416	L	H	LYS	V	39
R	-	SER	A	472	L	H	LYS	V	39
R	-	SER	A	472	L	H	LYS	V	79

- 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

Q9Y646_Q99969.1 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	GLY	A	10	L	S	CG	PRO	V	59
R	-	C	GLY	A	10	L	S	HG2	PRO	V	59
R	-	C	GLY	A	10	L	S	HG3	PRO	V	59
R	-	O	GLY	A	10	L	S	CG	PRO	V	59
R	-	O	GLY	A	10	L	S	CD	PRO	V	59
R	-	O	GLY	A	10	L	S	HG2	PRO	V	59
R	-	O	GLY	A	10	L	S	HG3	PRO	V	59
R	-	O	GLY	A	10	L	S	HD2	PRO	V	59
R	-	O	GLY	A	10	L	S	HD3	PRO	V	59
R	-	N	GLY	A	11	L	S	HG3	PRO	V	59
R	-	CA	GLY	A	11	L	S	HG3	PRO	V	59
R	-	C	GLY	A	11	L	S	CG	PRO	V	59
R	-	C	GLY	A	11	L	S	HB3	PRO	V	59
R	-	C	GLY	A	11	L	S	HG3	PRO	V	59
R	-	C	GLY	A	11	L	S	HD2	PRO	V	59
R	-	O	GLY	A	11	L	S	CB	PRO	V	59
R	-	O	GLY	A	11	L	S	CG	PRO	V	59
R	-	O	GLY	A	11	L	S	CD	PRO	V	59
R	-	O	GLY	A	11	L	S	HB2	PRO	V	59
R	-	O	GLY	A	11	L	S	HB3	PRO	V	59
R	-	O	GLY	A	11	L	S	HG2	PRO	V	59
R	-	O	GLY	A	11	L	S	HG3	PRO	V	59
R	-	O	GLY	A	11	L	S	HD2	PRO	V	59
R	-	N	VAL	A	12	L	S	HG3	PRO	V	59
R	-	N	VAL	A	12	L	S	HD2	PRO	V	59
R	-	CA	VAL	A	12	L	S	HB2	ASP	V	57
R	-	CA	VAL	A	12	L	S	HB3	ASP	V	57
R	-	CA	VAL	A	12	L	S	HD2	PRO	V	59
R	-	C	VAL	A	12	L	S	HD11	ILE	V	64
R	-	C	VAL	A	12	L	S	HD13	ILE	V	64
R	-	CB	VAL	A	12	L	-	HG21	THR	V	23
R	-	CB	VAL	A	12	L	S	CB	ASP	V	57
R	-	CB	VAL	A	12	L	S	HB2	ASP	V	57
R	-	CB	VAL	A	12	L	S	HB3	ASP	V	57
R	-	CG1	VAL	A	12	L	-	CG2	THR	V	23
R	-	CG1	VAL	A	12	L	-	HG1	THR	V	23
R	-	CG1	VAL	A	12	L	-	HG21	THR	V	23
R	-	CG1	VAL	A	12	L	S	CB	ASP	V	57
R	-	CG1	VAL	A	12	L	S	CG	ASP	V	57
R	-	CG1	VAL	A	12	L	S	OD2	ASP	V	57
R	-	CG1	VAL	A	12	L	S	HB2	ASP	V	57
R	-	CG1	VAL	A	12	L	S	HB3	ASP	V	57
R	-	CG2	VAL	A	12	L	S	CB	ASP	V	57
R	-	CG2	VAL	A	12	L	S	O	ASP	V	57
R	-	CG2	VAL	A	12	L	S	HB2	ASP	V	57
R	-	CG2	VAL	A	12	L	S	HB3	ASP	V	57
R	-	N	HIS	A	13	L	S	HB3	PRO	V	59
R	-	N	HIS	A	13	L	S	CG1	ILE	V	64
R	-	N	HIS	A	13	L	S	CD1	ILE	V	64
R	-	N	HIS	A	13	L	S	HG12	ILE	V	64
R	-	N	HIS	A	13	L	S	HD11	ILE	V	64
R	-	N	HIS	A	13	L	S	HD12	ILE	V	64
R	-	N	HIS	A	13	L	S	HD13	ILE	V	64
R	-	CA	HIS	A	13	L	S	CG1	ILE	V	64
R	-	CA	HIS	A	13	L	S	CD1	ILE	V	64
R	-	CA	HIS	A	13	L	S	HG12	ILE	V	64
R	-	CA	HIS	A	13	L	S	HG13	ILE	V	64
R	-	CA	HIS	A	13	L	S	HD11	ILE	V	64
R	-	CA	HIS	A	13	L	S	HD12	ILE	V	64
R	-	CA	HIS	A	13	L	S	HD13	ILE	V	64
R	-	C	HIS	A	13	L	H	HB2	ALA	V	25
R	-	C	HIS	A	13	L	H	HB3	ALA	V	25
R	-	C	HIS	A	13	L	S	CG1	ILE	V	64
R	-	C	HIS	A	13	L	S	CD1	ILE	V	64
R	-	C	HIS	A	13	L	S	HG21	ILE	V	64
R	-	C	HIS	A	13	L	S	HD11	ILE	V	64
R	-	C	HIS	A	13	L	S	HD12	ILE	V	64
R	-	C	HIS	A	13	L	S	HD13	ILE	V	64
R	-	CB	HIS	A	13	L	S	CB	ILE	V	64
R	-	CB	HIS	A	13	L	S	CG1	ILE	V	64
R	-	CB	HIS	A	13	L	S	CD1	ILE	V	64
R	-	CB	HIS	A	13	L	S	HG12	ILE	V	64
R	-	CB	HIS	A	13	L	S	HG13	ILE	V	64
R	-	CB	HIS	A	13	L	S	HD11	ILE	V	64
R	-	CB	HIS	A	13	L	S	HD12	ILE	V	64
R	-	CB	HIS	A	13	L	S	HD13	ILE	V	64
R	-	O	HIS	A	13	L	H	CB	ALA	V	25
R	-	O	HIS	A	13	L	H	H	ALA	V	25
R	-	O	HIS	A	13	L	H	HB1	ALA	V	25
R	-	O	HIS	A	13	L	H	HB2	ALA	V	25
R	-	O	HIS	A	13	L	H	HB3	ALA	V	25
R	-	O	HIS	A	13	L	S	CB	ILE	V	64
R	-	O	HIS	A	13	L	S	CG1	ILE	V	64
R	-	O	HIS	A	13	L	S	CG2	ILE	V	64
R	-	O	HIS	A	13	L	S	CD1	ILE	V	64
R	-	O	HIS	A	13	L	S	HB	ILE	V	64
R	-	O	HIS	A	13	L	S	HG12	ILE	V	64
R	-	O	HIS	A	13	L	S	HG21	ILE	V	64
R	-	O	HIS	A	13	L	S	HD11	ILE	V	64
R	-	O	HIS	A	13	L	S	HD12	ILE	V	64
R	-	O	HIS	A	13	L	S	HD13	ILE	V	64
R	-	CG	HIS	A	13	L	S	HB3	PRO	V	59
R	-	CG	HIS	A	13	L	S	CG1	ILE	V	64
R	-	CG	HIS	A	13	L	S	CD1	ILE	V	64
R	-	CG	HIS	A	13	L	S	HG12	ILE	V	64
R	-	CG	HIS	A	13	L	S	HG13	ILE	V	64
R	-	CG	HIS	A	13	L	S	HD11	ILE	V	64
R	-	CG	HIS	A	13	L	S	HD12	ILE	V	64
R	-	CG	HIS	A	13	L	S	HD13	ILE	V	64
R	-	CD2	HIS	A	13	L	S	CB	PRO	V	59
R	-	CD2	HIS	A	13	L	S	HB2	PRO	V	59
R	-	CD2	HIS	A	13	L	S	HB3	PRO	V	59
R	-	CD2	HIS	A	13	L	S	CG1	ILE	V	64
R	-	CD2	HIS	A	13	L	S	CD1	ILE	V	64
R	-	CD2	HIS	A	13	L	S	HG12	ILE	V	64
R	-	CD2	HIS	A	13	L	S	HG13	ILE	V	64
R	-	CD2	HIS	A	13	L	S	HD11	ILE	V	64
R	-	ND1	HIS	A	13	L	S	CD1	ILE	V	64
R	-	ND1	HIS	A	13	L	S	HD11	ILE	V	64
R	-	N	LEU	A	14	L	H	HB2	ALA	V	25
R	-	N	LEU	A	14	L	S	CD1	ILE	V	64
R	-	N	LEU	A	14	L	S	HD11	ILE	V	64
R	-	N	LEU	A	14	L	S	HD12	ILE	V	64
R	-	N	LEU	A	14	L	S	HD13	ILE	V	64
R	-	CA	LEU	A	14	L	-	HB	THR	V	23
R	-	CA	LEU	A	14	L	H	H	GLU	V	24
R	-	CA	LEU	A	14	L	H	HB2	GLU	V	24
R	-	CA	LEU	A	14	L	H	N	ALA	V	25
R	-	CA	LEU	A	14	L	H	H	ALA	V	25
R	-	CA	LEU	A	14	L	H	HB2	ALA	V	25
R	-	C	LEU	A	14	L	H	HB2	GLU	V	24
R	-	C	LEU	A	14	L	H	H	ALA	V	25
R	-	C	LEU	A	14	L	H	HB2	ALA	V	25
R	-	C	LEU	A	14	L	S	HD12	ILE	V	64
R	-	CB	LEU	A	14	L	-	HB	THR	V	23
R	-	CB	LEU	A	14	L	H	H	GLU	V	24
R	-	CB	LEU	A	14	L	H	HB2	GLU	V	24
R	-	CB	LEU	A	14	L	H	H	ALA	V	25
R	-	O	LEU	A	14	L	H	HB2	GLU	V	24
R	-	CG	LEU	A	14	L	-	CA	THR	V	23
R	-	CG	LEU	A	14	L	-	CB	THR	V	23
R	-	CG	LEU	A	14	L	-	HA	THR	V	23
R	-	CG	LEU	A	14	L	-	HB	THR	V	23
R	-	CG	LEU	A	14	L	-	HG22	THR	V	23
R	-	CG	LEU	A	14	L	H	N	GLU	V	24
R	-	CG	LEU	A	14	L	H	H	GLU	V	24
R	-	CG	LEU	A	14	L	H	HB2	GLU	V	24
R	-	CG	LEU	A	14	L	H	HG2	GLU	V	24
R	-	CG	LEU	A	14	L	H	H	ALA	V	25
R	-	CD1	LEU	A	14	L	-	CB	THR	V	23
R	-	CD1	LEU	A	14	L	-	CG2	THR	V	23
R	-	CD1	LEU	A	14	L	-	HB	THR	V	23
R	-	CD1	LEU	A	14	L	-	HG21	THR	V	23
R	-	CD1	LEU	A	14	L	-	HG22	THR	V	23
R	-	CD1	LEU	A	14	L	H	H	GLU	V	24
R	-	CD2	LEU	A	14	L	-	CA	THR	V	23
R	-	CD2	LEU	A	14	L	-	C	THR	V	23
R	-	CD2	LEU	A	14	L	-	CB	THR	V	23
R	-	CD2	LEU	A	14	L	-	HA	THR	V	23
R	-	CD2	LEU	A	14	L	-	HB	THR	V	23
R	-	CD2	LEU	A	14	L	H	N	GLU	V	24
R	-	CD2	LEU	A	14	L	H	CB	GLU	V	24
R	-	CD2	LEU	A	14	L	H	CG	GLU	V	24
R	-	CD2	LEU	A	14	L	H	H	GLU	V	24
R	-	CD2	LEU	A	14	L	H	HB2	GLU	V	24
R	-	CD2	LEU	A	14	L	H	HG2	GLU	V	24
R	-	N	LEU	A	15	L	H	HB2	GLU	V	24
R	-	N	LEU	A	15	L	H	N	ALA	V	25
R	-	N	LEU	A	15	L	H	CA	ALA	V	25
R	-	N	LEU	A	15	L	H	CB	ALA	V	25
R	-	N	LEU	A	15	L	H	H	ALA	V	25
R	-	N	LEU	A	15	L	H	HA	ALA	V	25
R	-	N	LEU	A	15	L	H	HB2	ALA	V	25
R	-	N	LEU	A	15	L	S	HD12	ILE	V	64
R	-	CA	LEU	A	15	L	H	HA	ALA	V	25
R	-	CA	LEU	A	15	L	H	HB2	ALA	V	25
R	-	CA	LEU	A	15	L	S	HD12	ILE	V	64
R	-	CA	LEU	A	15	L	H	OD1	ASP	V	108
R	-	C	LEU	A	15	L	H	C	GLU	V	24
R	-	C	LEU	A	15	L	H	CB	GLU	V	24
R	-	C	LEU	A	15	L	H	HB2	GLU	V	24
R	-	C	LEU	A	15	L	H	HB3	GLU	V	24
R	-	C	LEU	A	15	L	H	N	ALA	V	25
R	-	C	LEU	A	15	L	H	HA	ALA	V	25
R	-	C	LEU	A	15	L	H	OD1	ASP	V	108
R	-	CB	LEU	A	15	L	H	HA	ALA	V	25
R	-	CB	LEU	A	15	L	H	HB2	ALA	V	25
R	-	CB	LEU	A	15	L	S	HD12	ILE	V	64
R	-	CB	LEU	A	15	L	S	HD13	LEU	V	104
R	-	CB	LEU	A	15	L	H	CG	ASP	V	108
R	-	CB	LEU	A	15	L	H	OD1	ASP	V	108
R	-	O	LEU	A	15	L	H	CA	GLU	V	24
R	-	O	LEU	A	15	L	H	C	GLU	V	24
R	-	O	LEU	A	15	L	H	CB	GLU	V	24
R	-	O	LEU	A	15	L	H	O	GLU	V	24
R	-	O	LEU	A	15	L	H	HB2	GLU	V	24
R	-	O	LEU	A	15	L	H	HB3	GLU	V	24
R	-	O	LEU	A	15	L	H	N	ALA	V	25
R	-	O	LEU	A	15	L	H	CA	ALA	V	25
R	-	O	LEU	A	15	L	H	H	ALA	V	25
R	-	O	LEU	A	15	L	H	HA	ALA	V	25
R	-	O	LEU	A	15	L	H	HB2	ALA	V	25
R	-	O	LEU	A	15	L	H	HB2	ARG	V	28
R	-	O	LEU	A	15	L	H	OD1	ASP	V	108
R	-	CG	LEU	A	15	L	S	HD12	ILE	V	64
R	-	CG	LEU	A	15	L	H	OD1	ASP	V	108
R	-	CG	LEU	A	15	L	H	H	ASP	V	108
R	-	CD1	LEU	A	15	L	S	H	ILE	V	64
R	-	CD1	LEU	A	15	L	S	HB	ILE	V	64
R	-	CD1	LEU	A	15	L	S	HG13	ILE	V	64
R	-	CD1	LEU	A	15	L	S	HD12	ILE	V	64
R	-	CD1	LEU	A	15	L	S	CB	LEU	V	104
R	-	CD1	LEU	A	15	L	S	O	LEU	V	104
R	-	CD1	LEU	A	15	L	S	HB2	LEU	V	104
R	-	CD1	LEU	A	15	L	S	HB3	LEU	V	104
R	-	CD1	LEU	A	15	L	-	O	GLY	V	105
R	-	CD1	LEU	A	15	L	H	OD1	ASP	V	108
R	-	CD1	LEU	A	15	L	H	H	ASP	V	108
R	-	CD1	LEU	A	15	L	H	HA	ASP	V	108
R	-	CD2	LEU	A	15	L	-	O	GLY	V	105
R	-	CD2	LEU	A	15	L	H	H	GLU	V	107
R	-	CD2	LEU	A	15	L	H	N	ASP	V	108
R	-	CD2	LEU	A	15	L	H	OD1	ASP	V	108
R	-	CD2	LEU	A	15	L	H	H	ASP	V	108
R	-	CD2	LEU	A	15	L	H	HA	ASP	V	108
R	-	N	SER	A	16	L	H	CB	GLU	V	24
R	-	N	SER	A	16	L	H	HB2	GLU	V	24
R	-	N	SER	A	16	L	H	HB3	GLU	V	24
R	-	N	SER	A	16	L	H	OD1	ASP	V	108
R	-	CA	SER	A	16	L	H	CB	GLU	V	24
R	-	CA	SER	A	16	L	H	HB2	GLU	V	24
R	-	CA	SER	A	16	L	H	HB3	GLU	V	24
R	-	CA	SER	A	16	L	H	HG3	GLU	V	24
R	-	C	SER	A	16	L	H	HB3	GLU	V	24
R	-	C	SER	A	16	L	H	CG	ASP	V	108
R	-	C	SER	A	16	L	H	OD2	ASP	V	108
R	-	O	SER	A	16	L	H	CG	ASP	V	108
R	-	O	SER	A	16	L	H	OD1	ASP	V	108
R	-	O	SER	A	16	L	H	OD2	ASP	V	108
R	-	N	LEU	A	17	L	H	CB	GLU	V	24
R	-	N	LEU	A	17	L	H	CD	GLU	V	24
R	-	N	LEU	A	17	L	H	OE2	GLU	V	24
R	-	N	LEU	A	17	L	H	HB3	GLU	V	24
R	-	N	LEU	A	17	L	H	HB2	ARG	V	28
R	-	CA	LEU	A	17	L	H	OE2	GLU	V	24
R	-	CA	LEU	A	17	L	H	HB3	GLU	V	24
R	-	CA	LEU	A	17	L	H	HB2	ARG	V	28
R	-	CA	LEU	A	17	L	H	HD3	ARG	V	28
R	-	CB	LEU	A	17	L	H	OE2	GLU	V	24
R	-	CB	LEU	A	17	L	H	HB2	ARG	V	27
R	-	CB	LEU	A	17	L	H	HD2	ARG	V	27
R	-	CB	LEU	A	17	L	H	HB2	ARG	V	28
R	-	CB	LEU	A	17	L	H	HE22	GLN	V	31
R	-	CG	LEU	A	17	L	H	C	GLU	V	24
R	-	CG	LEU	A	17	L	H	O	GLU	V	24
R	-	CG	LEU	A	17	L	H	OE2	GLU	V	24
R	-	CG	LEU	A	17	L	H	HA	GLU	V	24
R	-	CG	LEU	A	17	L	H	HB3	GLU	V	24
R	-	CG	LEU	A	17	L	H	C	ARG	V	27
R	-	CG	LEU	A	17	L	H	CB	ARG	V	27
R	-	CG	LEU	A	17	L	H	CG	ARG	V	27
R	-	CG	LEU	A	17	L	H	CD	ARG	V	27
R	-	CG	LEU	A	17	L	H	HB2	ARG	V	27
R	-	CG	LEU	A	17	L	H	HG2	ARG	V	27
R	-	CG	LEU	A	17	L	H	HD2	ARG	V	27
R	-	CG	LEU	A	17	L	H	N	ARG	V	28
R	-	CG	LEU	A	17	L	H	CA	ARG	V	28
R	-	CG	LEU	A	17	L	H	CB	ARG	V	28
R	-	CG	LEU	A	17	L	H	H	ARG	V	28
R	-	CG	LEU	A	17	L	H	HA	ARG	V	28
R	-	CG	LEU	A	17	L	H	HB2	ARG	V	28
R	-	CD1	LEU	A	17	L	H	CA	GLU	V	24
R	-	CD1	LEU	A	17	L	H	C	GLU	V	24
R	-	CD1	LEU	A	17	L	H	O	GLU	V	24
R	-	CD1	LEU	A	17	L	H	CD	GLU	V	24
R	-	CD1	LEU	A	17	L	H	OE2	GLU	V	24
R	-	CD1	LEU	A	17	L	H	HA	GLU	V	24
R	-	CD1	LEU	A	17	L	H	CA	ARG	V	27
R	-	CD1	LEU	A	17	L	H	C	ARG	V	27
R	-	CD1	LEU	A	17	L	H	CB	ARG	V	27
R	-	CD1	LEU	A	17	L	H	CG	ARG	V	27
R	-	CD1	LEU	A	17	L	H	CD	ARG	V	27
R	-	CD1	LEU	A	17	L	H	NE	ARG	V	27
R	-	CD1	LEU	A	17	L	H	H	ARG	V	27
R	-	CD1	LEU	A	17	L	H	HB2	ARG	V	27
R	-	CD1	LEU	A	17	L	H	HB3	ARG	V	27
R	-	CD1	LEU	A	17	L	H	HG2	ARG	V	27
R	-	CD1	LEU	A	17	L	H	HG3	ARG	V	27
R	-	CD1	LEU	A	17	L	H	HD2	ARG	V	27
R	-	CD1	LEU	A	17	L	H	HD3	ARG	V	27
R	-	CD1	LEU	A	17	L	H	HE	ARG	V	27
R	-	CD1	LEU	A	17	L	H	N	ARG	V	28
R	-	CD1	LEU	A	17	L	H	H	ARG	V	28
R	-	CD2	LEU	A	17	L	H	O	GLU	V	24
R	-	CD2	LEU	A	17	L	H	CA	ARG	V	27
R	-	CD2	LEU	A	17	L	H	C	ARG	V	27
R	-	CD2	LEU	A	17	L	H	CB	ARG	V	27
R	-	CD2	LEU	A	17	L	H	O	ARG	V	27
R	-	CD2	LEU	A	17	L	H	CG	ARG	V	27
R	-	CD2	LEU	A	17	L	H	HB2	ARG	V	27
R	-	CD2	LEU	A	17	L	H	HG2	ARG	V	27
R	-	CD2	LEU	A	17	L	H	HD2	ARG	V	27
R	-	CD2	LEU	A	17	L	H	N	ARG	V	28
R	-	CD2	LEU	A	17	L	H	CA	ARG	V	28
R	-	CD2	LEU	A	17	L	H	CB	ARG	V	28
R	-	CD2	LEU	A	17	L	H	CD	ARG	V	28
R	-	CD2	LEU	A	17	L	H	H	ARG	V	28
R	-	CD2	LEU	A	17	L	H	HA	ARG	V	28
R	-	CD2	LEU	A	17	L	H	HB2	ARG	V	28
R	-	CD2	LEU	A	17	L	H	HD2	ARG	V	28
R	-	CD2	LEU	A	17	L	H	HD3	ARG	V	28
R	-	CD2	LEU	A	17	L	H	CD	GLN	V	31
R	-	CD2	LEU	A	17	L	H	NE2	GLN	V	31
R	-	CD2	LEU	A	17	L	H	OE1	GLN	V	31
R	-	CD2	LEU	A	17	L	H	HG3	GLN	V	31
R	-	CD2	LEU	A	17	L	H	HE21	GLN	V	31
R	-	CD2	LEU	A	17	L	H	HE22	GLN	V	31
R	-	N	CYS	A	18	L	H	OD2	ASP	V	108
R	-	N	ALA	A	22	L	-	HZ3	LYS	V	83
R	-	CA	ALA	A	22	L	-	HZ2	LYS	V	83
R	-	CA	ALA	A	22	L	-	HZ3	LYS	V	83
R	-	CB	ALA	A	22	L	-	NZ	LYS	V	83
R	-	CB	ALA	A	22	L	-	HZ1	LYS	V	83
R	-	CB	ALA	A	22	L	-	HZ2	LYS	V	83
R	-	CB	ALA	A	22	L	-	HZ3	LYS	V	83
R	-	CG	ASN	A	26	L	H	HB2	ARG	V	80
R	-	ND2	ASN	A	26	L	H	C	ARG	V	80
R	-	ND2	ASN	A	26	L	H	CB	ARG	V	80
R	-	ND2	ASN	A	26	L	H	O	ARG	V	80
R	-	ND2	ASN	A	26	L	H	HB2	ARG	V	80
R	-	ND2	ASN	A	26	L	H	HG3	ARG	V	80
R	-	ND2	ASN	A	26	L	H	HD2	ARG	V	80
R	-	OD1	ASN	A	26	L	H	HB2	ARG	V	80
R	H	NE2	GLN	A	185	L	H	HE1	HIS	V	130
R	H	CG2	THR	A	188	L	H	HH22	ARG	V	137
R	H	NE2	GLN	A	189	L	H	HG21	THR	V	133
R	H	NE2	GLN	A	189	L	H	NH2	ARG	V	137
R	H	NE2	GLN	A	189	L	H	HH21	ARG	V	137
R	H	NE2	GLN	A	189	L	H	HH22	ARG	V	137
R	-	OE2	GLU	A	221	L	H	NE	ARG	V	137
R	-	OE2	GLU	A	221	L	H	NH2	ARG	V	137
R	-	OE2	GLU	A	221	L	H	CZ	ARG	V	137
R	-	OE2	GLU	A	221	L	H	HG2	ARG	V	137
R	-	OE2	GLU	A	221	L	H	HD3	ARG	V	137
R	-	OE2	GLU	A	221	L	H	HE	ARG	V	137
R	-	OE2	GLU	A	221	L	H	HH21	ARG	V	137
R	-	C	TYR	A	222	L	-	HH12	ARG	V	140
R	-	O	TYR	A	222	L	-	NH1	ARG	V	140
R	-	O	TYR	A	222	L	-	HH11	ARG	V	140
R	-	O	TYR	A	222	L	-	HH12	ARG	V	140
R	-	N	GLN	A	223	L	-	HH12	ARG	V	140
R	-	CA	GLN	A	223	L	-	HH12	ARG	V	140
R	-	CA	GLN	A	223	L	-	HH22	ARG	V	140
R	-	C	GLN	A	223	L	-	NH2	ARG	V	140
R	-	C	GLN	A	223	L	-	HH12	ARG	V	140
R	-	C	GLN	A	223	L	-	HH22	ARG	V	140
R	-	O	GLN	A	223	L	-	HH22	ARG	V	140
R	-	CG	GLN	A	223	L	-	HH22	ARG	V	140
R	-	N	ASP	A	224	L	-	NH1	ARG	V	140
R	-	N	ASP	A	224	L	-	NH2	ARG	V	140
R	-	N	ASP	A	224	L	-	CZ	ARG	V	140
R	-	N	ASP	A	224	L	-	HH12	ARG	V	140
R	-	N	ASP	A	224	L	-	HH21	ARG	V	140
R	-	N	ASP	A	224	L	-	HH22	ARG	V	140
R	-	CA	ASP	A	224	L	-	NH2	ARG	V	140
R	-	CA	ASP	A	224	L	-	HH12	ARG	V	140
R	-	CA	ASP	A	224	L	-	HH21	ARG	V	140
R	-	CA	ASP	A	224	L	-	HH22	ARG	V	140
R	-	C	ASP	A	224	L	-	HH22	ARG	V	140
R	-	CB	ASP	A	224	L	-	NH2	ARG	V	140
R	-	CB	ASP	A	224	L	-	CZ	ARG	V	140
R	-	CB	ASP	A	224	L	-	HH21	ARG	V	140
R	-	CB	ASP	A	224	L	-	HH22	ARG	V	140
R	-	O	ASP	A	224	L	-	HH22	ARG	V	140
R	-	CG	ASP	A	224	L	-	NE	ARG	V	140
R	-	CG	ASP	A	224	L	-	NH1	ARG	V	140
R	-	CG	ASP	A	224	L	-	NH2	ARG	V	140
R	-	CG	ASP	A	224	L	-	CZ	ARG	V	140
R	-	CG	ASP	A	224	L	-	HE	ARG	V	140
R	-	CG	ASP	A	224	L	-	HH12	ARG	V	140
R	-	CG	ASP	A	224	L	-	HH21	ARG	V	140
R	-	CG	ASP	A	224	L	-	HH22	ARG	V	140
R	-	OD1	ASP	A	224	L	-	NH1	ARG	V	140
R	-	OD1	ASP	A	224	L	-	NH2	ARG	V	140
R	-	OD1	ASP	A	224	L	-	CZ	ARG	V	140
R	-	OD1	ASP	A	224	L	-	HH12	ARG	V	140
R	-	OD1	ASP	A	224	L	-	HH21	ARG	V	140
R	-	OD1	ASP	A	224	L	-	HH22	ARG	V	140
R	-	OD2	ASP	A	224	L	-	CD	ARG	V	140
R	-	OD2	ASP	A	224	L	-	NE	ARG	V	140
R	-	OD2	ASP	A	224	L	-	NH1	ARG	V	140
R	-	OD2	ASP	A	224	L	-	NH2	ARG	V	140
R	-	OD2	ASP	A	224	L	-	CZ	ARG	V	140
R	-	OD2	ASP	A	224	L	-	HG2	ARG	V	140
R	-	OD2	ASP	A	224	L	-	HD3	ARG	V	140
R	-	OD2	ASP	A	224	L	-	HE	ARG	V	140
R	-	OD2	ASP	A	224	L	-	HH21	ARG	V	140
R	-	OD2	ASP	A	224	L	-	HH22	ARG	V	140
R	S	O	TYR	A	263	L	-	HE1	HIS	V	146
R	S	O	TYR	A	263	L	-	HE2	HIS	V	146
R	-	CA	PRO	A	264	L	-	NE2	HIS	V	146
R	-	CA	PRO	A	264	L	-	HE2	HIS	V	146
R	-	C	PRO	A	264	L	-	HE2	HIS	V	146
R	-	N	ASP	A	265	L	-	NE2	HIS	V	146
R	-	N	ASP	A	265	L	-	HE2	HIS	V	146
R	-	CG	ASP	A	265	L	-	HE2	HIS	V	146
R	-	OD1	ASP	A	265	L	-	NE2	HIS	V	146
R	-	OD1	ASP	A	265	L	-	HE2	HIS	V	146
R	H	CE2	PHE	A	344	L	S	O	LEU	V	111
R	H	CZ	PHE	A	344	L	S	O	LEU	V	111
R	H	CE1	TYR	A	347	L	S	NH2	ARG	V	113
R	H	CE1	TYR	A	347	L	S	HH22	ARG	V	113
R	H	CE2	TYR	A	347	L	S	HH22	ARG	V	113
R	H	OH	TYR	A	347	L	S	NH1	ARG	V	113
R	H	OH	TYR	A	347	L	S	NH2	ARG	V	113
R	H	OH	TYR	A	347	L	S	CZ	ARG	V	113
R	H	OH	TYR	A	347	L	S	HH12	ARG	V	113
R	H	OH	TYR	A	347	L	S	HH21	ARG	V	113
R	H	OH	TYR	A	347	L	S	HH22	ARG	V	113
R	H	CZ	TYR	A	347	L	S	NH2	ARG	V	113
R	H	CZ	TYR	A	347	L	S	HH21	ARG	V	113
R	H	CZ	TYR	A	347	L	S	HH22	ARG	V	113
R	H	CA	GLN	A	348	L	-	HZ1	LYS	V	109
R	H	C	GLN	A	348	L	-	HZ1	LYS	V	109
R	H	CB	GLN	A	348	L	-	NZ	LYS	V	109
R	H	CB	GLN	A	348	L	-	HE2	LYS	V	109
R	H	CB	GLN	A	348	L	-	HZ1	LYS	V	109
R	H	O	GLN	A	348	L	-	HE3	LYS	V	109
R	H	O	GLN	A	348	L	-	HZ1	LYS	V	109
R	H	CG	GLN	A	348	L	-	HE2	LYS	V	109
R	H	CG	GLN	A	348	L	-	HZ1	LYS	V	109
R	H	CD	GLN	A	348	L	-	HE2	LYS	V	109
R	H	NE2	GLN	A	348	L	S	O	VAL	V	110
R	H	NE2	GLN	A	348	L	S	HA	LEU	V	111
R	H	OE1	GLN	A	348	L	-	CE	LYS	V	109
R	H	OE1	GLN	A	348	L	-	NZ	LYS	V	109
R	H	OE1	GLN	A	348	L	-	HG2	LYS	V	109
R	H	OE1	GLN	A	348	L	-	HE2	LYS	V	109
R	H	OE1	GLN	A	348	L	-	HE3	LYS	V	109
R	H	OE1	GLN	A	348	L	-	HZ1	LYS	V	109
R	H	OE1	GLN	A	348	L	S	O	VAL	V	110
R	H	OE1	GLN	A	348	L	S	HA	LEU	V	111
R	H	CE	LYS	A	351	L	-	CE	LYS	V	109
R	H	CE	LYS	A	351	L	-	HG3	LYS	V	109
R	H	CE	LYS	A	351	L	-	HE2	LYS	V	109
R	H	CE	LYS	A	351	L	-	HE3	LYS	V	109
R	H	NZ	LYS	A	351	L	-	CG	LYS	V	109
R	H	NZ	LYS	A	351	L	-	CD	LYS	V	109
R	H	NZ	LYS	A	351	L	-	CE	LYS	V	109
R	H	NZ	LYS	A	351	L	-	HG2	LYS	V	109
R	H	NZ	LYS	A	351	L	-	HG3	LYS	V	109
R	H	NZ	LYS	A	351	L	-	HE2	LYS	V	109
R	H	NZ	LYS	A	351	L	-	HE3	LYS	V	109
R	H	NZ	LYS	A	351	L	S	O	VAL	V	110
R	H	NZ	LYS	A	351	L	S	H	VAL	V	110
R	S	CG2	THR	A	376	L	-	HG2	PRO	V	41
R	S	CG2	THR	A	376	L	-	HG3	PRO	V	41
R	-	N	GLY	A	377	L	-	HG3	PRO	V	41
R	-	CA	GLY	A	377	L	-	HG3	PRO	V	41
R	-	C	GLY	A	377	L	-	HG3	PRO	V	41
R	-	O	GLY	A	377	L	-	CB	PRO	V	41
R	-	O	GLY	A	377	L	-	CG	PRO	V	41
R	-	O	GLY	A	377	L	-	HB3	PRO	V	41
R	-	O	GLY	A	377	L	-	HG3	PRO	V	41
R	H	O	PHE	A	411	L	S	NH2	ARG	V	113
R	H	O	PHE	A	411	L	S	HH21	ARG	V	113
R	H	O	PHE	A	411	L	S	HH22	ARG	V	113
R	H	CA	GLN	A	414	L	H	OE1	GLU	V	36
R	H	C	GLN	A	414	L	H	CD	GLU	V	36
R	H	C	GLN	A	414	L	H	OE1	GLU	V	36
R	H	C	GLN	A	414	L	H	OE2	GLU	V	36
R	H	C	GLN	A	414	L	H	CD	LYS	V	39
R	H	C	GLN	A	414	L	H	HD2	LYS	V	39
R	H	C	GLN	A	414	L	H	HD3	LYS	V	39
R	H	C	GLN	A	414	L	H	HZ1	LYS	V	39
R	H	C	GLN	A	414	L	S	HH21	ARG	V	113
R	H	CB	GLN	A	414	L	H	OE1	GLU	V	36
R	H	CB	GLN	A	414	L	S	HE	ARG	V	113
R	H	CB	GLN	A	414	L	S	HH21	ARG	V	113
R	H	O	GLN	A	414	L	H	CD	GLU	V	36
R	H	O	GLN	A	414	L	H	OE1	GLU	V	36
R	H	O	GLN	A	414	L	H	OE2	GLU	V	36
R	H	O	GLN	A	414	L	H	HA	GLU	V	36
R	H	O	GLN	A	414	L	H	CB	LYS	V	39
R	H	O	GLN	A	414	L	H	CG	LYS	V	39
R	H	O	GLN	A	414	L	H	CD	LYS	V	39
R	H	O	GLN	A	414	L	H	CE	LYS	V	39
R	H	O	GLN	A	414	L	H	NZ	LYS	V	39
R	H	O	GLN	A	414	L	H	HB2	LYS	V	39
R	H	O	GLN	A	414	L	H	HB3	LYS	V	39
R	H	O	GLN	A	414	L	H	HD2	LYS	V	39
R	H	O	GLN	A	414	L	H	HD3	LYS	V	39
R	H	O	GLN	A	414	L	H	HZ1	LYS	V	39
R	H	CG	GLN	A	414	L	H	OE1	GLU	V	36
R	H	OE1	GLN	A	414	L	S	HE	ARG	V	113
R	-	N	ALA	A	415	L	H	HD2	LYS	V	39
R	-	N	ALA	A	415	L	H	HZ1	LYS	V	39
R	-	N	ALA	A	415	L	S	HH21	ARG	V	113
R	-	CA	ALA	A	415	L	H	CD	LYS	V	39
R	-	CA	ALA	A	415	L	H	CE	LYS	V	39
R	-	CA	ALA	A	415	L	H	NZ	LYS	V	39
R	-	CA	ALA	A	415	L	H	HD2	LYS	V	39
R	-	CA	ALA	A	415	L	H	HD3	LYS	V	39
R	-	CA	ALA	A	415	L	H	HE2	LYS	V	39
R	-	CA	ALA	A	415	L	H	HZ1	LYS	V	39
R	-	CA	ALA	A	415	L	H	HZ3	LYS	V	39
R	-	C	ALA	A	415	L	H	CD	LYS	V	39
R	-	C	ALA	A	415	L	H	CE	LYS	V	39
R	-	C	ALA	A	415	L	H	NZ	LYS	V	39
R	-	C	ALA	A	415	L	H	HG2	LYS	V	39
R	-	C	ALA	A	415	L	H	HD2	LYS	V	39
R	-	C	ALA	A	415	L	H	HE2	LYS	V	39
R	-	C	ALA	A	415	L	H	HZ1	LYS	V	39
R	-	C	ALA	A	415	L	H	HZ3	LYS	V	39
R	-	CB	ALA	A	415	L	H	NZ	LYS	V	39
R	-	CB	ALA	A	415	L	H	HZ1	LYS	V	39
R	-	CB	ALA	A	415	L	H	HZ3	LYS	V	39
R	-	CB	ALA	A	415	L	S	HH21	ARG	V	113
R	-	CB	ALA	A	415	L	S	HH22	ARG	V	113
R	-	O	ALA	A	415	L	H	CD	LYS	V	39
R	-	O	ALA	A	415	L	H	CE	LYS	V	39
R	-	O	ALA	A	415	L	H	NZ	LYS	V	39
R	-	O	ALA	A	415	L	H	HG2	LYS	V	39
R	-	O	ALA	A	415	L	H	HD2	LYS	V	39
R	-	O	ALA	A	415	L	H	HE2	LYS	V	39
R	-	O	ALA	A	415	L	H	HZ3	LYS	V	39
R	-	N	GLY	A	416	L	H	CD	LYS	V	39
R	-	N	GLY	A	416	L	H	HB2	LYS	V	39
R	-	N	GLY	A	416	L	H	HG2	LYS	V	39
R	-	N	GLY	A	416	L	H	HD2	LYS	V	39
R	-	N	GLY	A	416	L	H	HE2	LYS	V	39
R	-	CA	GLY	A	416	L	H	HB2	LYS	V	39
R	-	CA	GLY	A	416	L	H	HG2	LYS	V	39
R	-	CA	GLY	A	416	L	H	HD2	LYS	V	39
R	-	CA	SER	A	472	L	H	HE2	LYS	V	79
R	-	CA	SER	A	472	L	H	HE3	LYS	V	79
R	-	C	SER	A	472	L	H	CE	LYS	V	79
R	-	C	SER	A	472	L	H	HE2	LYS	V	79
R	-	C	SER	A	472	L	H	HE3	LYS	V	79
R	-	CB	SER	A	472	L	H	O	LYS	V	39
R	-	CB	SER	A	472	L	H	HA	LYS	V	39
R	-	CB	SER	A	472	L	H	CE	LYS	V	79
R	-	CB	SER	A	472	L	H	NZ	LYS	V	79
R	-	CB	SER	A	472	L	H	HE2	LYS	V	79
R	-	CB	SER	A	472	L	H	HE3	LYS	V	79
R	-	CB	SER	A	472	L	H	HZ1	LYS	V	79
R	-	CB	SER	A	472	L	H	HZ2	LYS	V	79
R	-	O	SER	A	472	L	H	HE2	LYS	V	79
R	-	OG	SER	A	472	L	H	O	LYS	V	39
R	-	OG	SER	A	472	L	H	HA	LYS	V	39
R	-	OG	SER	A	472	L	H	HZ1	LYS	V	79
R	-	OG	SER	A	472	L	H	HZ2	LYS	V	79
R	-	OXT	SER	A	472	L	H	CD	LYS	V	79
R	-	OXT	SER	A	472	L	H	CE	LYS	V	79
R	-	OXT	SER	A	472	L	H	HG2	LYS	V	79
R	-	OXT	SER	A	472	L	H	HE2	LYS	V	79
R	-	OXT	SER	A	472	L	H	HE3	LYS	V	79

- 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