IID

P47888_Q9Y585.1 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	PHE	A	122	L	H	LEU	V	47
R	H	TYR	A	129	L	H	ILE	V	53
R	-	THR	A	13	L	-	ASN	V	9
R	-	ASN	A	14	L	-	SER	V	7
R	-	ASN	A	14	L	-	ASN	V	9
R	H	ARG	A	144	L	H	ILE	V	53
R	H	THR	A	148	L	H	PRO	V	138
R	H	VAL	A	149	L	H	ILE	V	53
R	H	VAL	A	149	L	-	HIS	V	56
R	-	ARG	A	15	L	-	SER	V	89
R	-	ARG	A	15	L	-	ASN	V	9
R	H	MET	A	152	L	H	PRO	V	138
R	H	MET	A	152	L	-	HIS	V	56
R	H	MET	A	152	L	H	PHE	V	61
R	H	LEU	A	153	L	H	CYS	V	50
R	H	LEU	A	153	L	-	HIS	V	56
R	H	ALA	A	155	L	H	PHE	V	61
R	H	ALA	A	156	L	H	CYS	V	50
R	H	ALA	A	156	L	H	PHE	V	61
R	H	ALA	A	159	L	H	LEU	V	68
R	H	CYS	A	160	L	H	ILE	V	46
R	H	CYS	A	160	L	H	CYS	V	50
R	H	PHE	A	162	L	H	LEU	V	68
R	H	PHE	A	162	L	H	ILE	V	72
R	H	THR	A	163	L	H	ILE	V	46
R	H	THR	A	163	L	H	LEU	V	68
R	H	THR	A	163	L	H	ILE	V	71
R	H	THR	A	163	L	H	ILE	V	72
R	H	LEU	A	166	L	H	ILE	V	72
R	H	THR	A	167	L	H	LEU	V	39
R	H	THR	A	167	L	H	ILE	V	71
R	H	THR	A	167	L	H	ILE	V	72
R	H	THR	A	167	L	H	SER	V	75
R	H	VAL	A	170	L	H	ILE	V	72
R	H	VAL	A	170	L	H	SER	V	75
R	H	VAL	A	170	L	H	VAL	V	76
R	H	THR	A	174	L	H	LYS	V	80
R	-	ASN	A	176	L	H	LYS	V	80
R	-	SER	A	199	L	-	LEU	V	87
R	-	SER	A	200	L	H	LEU	V	86
R	-	SER	A	200	L	-	LEU	V	87
R	H	GLN	A	202	L	H	LEU	V	86
R	H	LEU	A	203	L	H	TYR	V	35
R	H	LEU	A	203	L	H	PRO	V	79
R	H	LEU	A	207	L	H	LEU	V	39
R	H	ALA	A	213	L	H	ARG	V	306
R	H	PHE	A	214	L	H	ARG	V	306
R	H	PHE	A	214	L	H	THR	V	40
R	H	PHE	A	214	L	H	LEU	V	43
R	H	PHE	A	214	L	H	LEU	V	44
R	H	PHE	A	214	L	H	LEU	V	47
R	H	VAL	A	217	L	H	ARG	V	306
R	H	ALA	A	218	L	H	LEU	V	302
R	H	ALA	A	218	L	H	LEU	V	47
R	H	LEU	A	220	L	-	SER	V	309
R	H	VAL	A	221	L	H	LYS	V	305
R	H	VAL	A	221	L	H	ARG	V	306
R	H	VAL	A	221	L	-	SER	V	309
R	H	PHE	A	222	L	H	LEU	V	302
R	H	PHE	A	222	L	H	LYS	V	305
R	H	PHE	A	222	L	H	ALA	V	51
R	H	SER	A	224	L	-	SER	V	309
R	H	VAL	A	225	L	H	LYS	V	305

- 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

P47888_Q9Y585.1 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	THR	A	13	L	-	HD22	ASN	V	9
R	-	O	THR	A	13	L	-	HD22	ASN	V	9
R	-	N	ASN	A	14	L	-	HD22	ASN	V	9
R	-	CA	ASN	A	14	L	-	ND2	ASN	V	9
R	-	CA	ASN	A	14	L	-	HD21	ASN	V	9
R	-	CA	ASN	A	14	L	-	HD22	ASN	V	9
R	-	C	ASN	A	14	L	-	HD22	ASN	V	9
R	-	CB	ASN	A	14	L	-	HD22	ASN	V	9
R	-	CG	ASN	A	14	L	-	HG	SER	V	7
R	-	CG	ASN	A	14	L	-	ND2	ASN	V	9
R	-	CG	ASN	A	14	L	-	HD22	ASN	V	9
R	-	ND2	ASN	A	14	L	-	HB3	SER	V	7
R	-	OD1	ASN	A	14	L	-	CG	ASN	V	9
R	-	OD1	ASN	A	14	L	-	ND2	ASN	V	9
R	-	OD1	ASN	A	14	L	-	OD1	ASN	V	9
R	-	OD1	ASN	A	14	L	-	HD21	ASN	V	9
R	-	OD1	ASN	A	14	L	-	HD22	ASN	V	9
R	-	N	ARG	A	15	L	-	HD22	ASN	V	9
R	-	NH1	ARG	A	15	L	-	HG	SER	V	89
R	H	CE1	PHE	A	122	L	H	CD2	LEU	V	47
R	H	CE1	PHE	A	122	L	H	HD21	LEU	V	47
R	H	CE1	PHE	A	122	L	H	HD22	LEU	V	47
R	H	CE1	PHE	A	122	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	122	L	H	CD2	LEU	V	47
R	H	CZ	PHE	A	122	L	H	HD21	LEU	V	47
R	H	CZ	PHE	A	122	L	H	HD23	LEU	V	47
R	H	CE1	TYR	A	129	L	H	CD1	ILE	V	53
R	H	CE1	TYR	A	129	L	H	HB	ILE	V	53
R	H	CE1	TYR	A	129	L	H	HD12	ILE	V	53
R	H	OH	TYR	A	129	L	H	CB	ILE	V	53
R	H	OH	TYR	A	129	L	H	CG2	ILE	V	53
R	H	OH	TYR	A	129	L	H	CD1	ILE	V	53
R	H	OH	TYR	A	129	L	H	HB	ILE	V	53
R	H	OH	TYR	A	129	L	H	HG21	ILE	V	53
R	H	OH	TYR	A	129	L	H	HG23	ILE	V	53
R	H	OH	TYR	A	129	L	H	HD12	ILE	V	53
R	H	OH	TYR	A	129	L	H	HD13	ILE	V	53
R	H	CZ	TYR	A	129	L	H	HB	ILE	V	53
R	H	CZ	TYR	A	129	L	H	HG23	ILE	V	53
R	H	CZ	TYR	A	129	L	H	HD12	ILE	V	53
R	H	CZ	TYR	A	129	L	H	HD13	ILE	V	53
R	H	CA	ARG	A	144	L	H	HD11	ILE	V	53
R	H	CA	ARG	A	144	L	H	HD13	ILE	V	53
R	H	C	ARG	A	144	L	H	CD1	ILE	V	53
R	H	C	ARG	A	144	L	H	HD11	ILE	V	53
R	H	C	ARG	A	144	L	H	HD13	ILE	V	53
R	H	CB	ARG	A	144	L	H	HD13	ILE	V	53
R	H	O	ARG	A	144	L	H	CD1	ILE	V	53
R	H	O	ARG	A	144	L	H	HD11	ILE	V	53
R	H	O	ARG	A	144	L	H	HD12	ILE	V	53
R	H	O	ARG	A	144	L	H	HD13	ILE	V	53
R	H	CB	THR	A	148	L	H	HG2	PRO	V	138
R	H	CG2	THR	A	148	L	H	CG	PRO	V	138
R	H	CG2	THR	A	148	L	H	HG2	PRO	V	138
R	H	CG2	THR	A	148	L	H	HG3	PRO	V	138
R	H	OG1	THR	A	148	L	H	HG2	PRO	V	138
R	H	CB	VAL	A	149	L	H	CD1	ILE	V	53
R	H	CB	VAL	A	149	L	H	HD11	ILE	V	53
R	H	O	VAL	A	149	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	149	L	H	CG1	ILE	V	53
R	H	CG1	VAL	A	149	L	H	CD1	ILE	V	53
R	H	CG1	VAL	A	149	L	H	HG12	ILE	V	53
R	H	CG1	VAL	A	149	L	H	HD11	ILE	V	53
R	H	CG1	VAL	A	149	L	H	HD12	ILE	V	53
R	H	CG1	VAL	A	149	L	H	HD13	ILE	V	53
R	H	CG1	VAL	A	149	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	149	L	H	CD1	ILE	V	53
R	H	CG2	VAL	A	149	L	H	HG12	ILE	V	53
R	H	CG2	VAL	A	149	L	H	HD11	ILE	V	53
R	H	CB	MET	A	152	L	-	ND1	HIS	V	56
R	H	CB	MET	A	152	L	-	HB3	HIS	V	56
R	H	CG	MET	A	152	L	-	HB3	HIS	V	56
R	H	SD	MET	A	152	L	H	HB2	PRO	V	138
R	H	CE	MET	A	152	L	-	HA	HIS	V	56
R	H	CE	MET	A	152	L	-	HB3	HIS	V	56
R	H	CE	MET	A	152	L	H	CB	PHE	V	61
R	H	CE	MET	A	152	L	H	CG	PHE	V	61
R	H	CE	MET	A	152	L	H	CD2	PHE	V	61
R	H	CE	MET	A	152	L	H	HB2	PHE	V	61
R	H	CE	MET	A	152	L	H	HD2	PHE	V	61
R	H	N	LEU	A	153	L	-	HE1	HIS	V	56
R	H	CA	LEU	A	153	L	-	HE1	HIS	V	56
R	H	CB	LEU	A	153	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	153	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	153	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	153	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	153	L	H	O	CYS	V	50
R	H	CD2	LEU	A	153	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	153	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	153	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	153	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	153	L	-	HE2	HIS	V	56
R	H	CA	ALA	A	155	L	H	HE2	PHE	V	61
R	H	C	ALA	A	155	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	155	L	H	CE2	PHE	V	61
R	H	CB	ALA	A	155	L	H	HE2	PHE	V	61
R	H	CB	ALA	A	155	L	H	HZ	PHE	V	61
R	H	O	ALA	A	155	L	H	HE2	PHE	V	61
R	H	N	ALA	A	156	L	H	HE2	PHE	V	61
R	H	CA	ALA	A	156	L	H	SG	CYS	V	50
R	H	C	ALA	A	156	L	H	SG	CYS	V	50
R	H	CB	ALA	A	156	L	H	SG	CYS	V	50
R	H	CB	ALA	A	156	L	H	HA	CYS	V	50
R	H	CB	ALA	A	156	L	H	HG	CYS	V	50
R	H	O	ALA	A	156	L	H	SG	CYS	V	50
R	H	O	ALA	A	156	L	H	HG	CYS	V	50
R	H	CA	ALA	A	159	L	H	HD22	LEU	V	68
R	H	C	ALA	A	159	L	H	HD13	LEU	V	68
R	H	C	ALA	A	159	L	H	HD22	LEU	V	68
R	H	CB	ALA	A	159	L	H	HD22	LEU	V	68
R	H	O	ALA	A	159	L	H	CD1	LEU	V	68
R	H	O	ALA	A	159	L	H	CD2	LEU	V	68
R	H	O	ALA	A	159	L	H	HD12	LEU	V	68
R	H	O	ALA	A	159	L	H	HD13	LEU	V	68
R	H	O	ALA	A	159	L	H	HD22	LEU	V	68
R	H	O	ALA	A	159	L	H	HD23	LEU	V	68
R	H	N	CYS	A	160	L	H	HG23	ILE	V	46
R	H	CA	CYS	A	160	L	H	CG2	ILE	V	46
R	H	CA	CYS	A	160	L	H	HG23	ILE	V	46
R	H	CB	CYS	A	160	L	H	CG2	ILE	V	46
R	H	CB	CYS	A	160	L	H	HG21	ILE	V	46
R	H	CB	CYS	A	160	L	H	HG22	ILE	V	46
R	H	CB	CYS	A	160	L	H	HG23	ILE	V	46
R	H	SG	CYS	A	160	L	H	CB	ILE	V	46
R	H	SG	CYS	A	160	L	H	O	ILE	V	46
R	H	SG	CYS	A	160	L	H	CG2	ILE	V	46
R	H	SG	CYS	A	160	L	H	HB	ILE	V	46
R	H	SG	CYS	A	160	L	H	HG21	ILE	V	46
R	H	SG	CYS	A	160	L	H	HG22	ILE	V	46
R	H	SG	CYS	A	160	L	H	HG23	ILE	V	46
R	H	SG	CYS	A	160	L	H	SG	CYS	V	50
R	H	SG	CYS	A	160	L	H	HG	CYS	V	50
R	H	C	PHE	A	162	L	H	HD12	LEU	V	68
R	H	CB	PHE	A	162	L	H	HD23	LEU	V	68
R	H	O	PHE	A	162	L	H	HD12	LEU	V	68
R	H	CG	PHE	A	162	L	H	HD23	LEU	V	68
R	H	CD1	PHE	A	162	L	H	CD2	LEU	V	68
R	H	CD1	PHE	A	162	L	H	HD12	LEU	V	68
R	H	CD1	PHE	A	162	L	H	HD23	LEU	V	68
R	H	CD1	PHE	A	162	L	H	HD11	ILE	V	72
R	H	CE1	PHE	A	162	L	H	HD23	LEU	V	68
R	H	CE1	PHE	A	162	L	H	HD11	ILE	V	72
R	H	CE1	PHE	A	162	L	H	HD13	ILE	V	72
R	H	N	THR	A	163	L	H	CD1	LEU	V	68
R	H	N	THR	A	163	L	H	HD11	LEU	V	68
R	H	N	THR	A	163	L	H	HD12	LEU	V	68
R	H	N	THR	A	163	L	H	HD13	LEU	V	68
R	H	N	THR	A	163	L	H	HD23	LEU	V	68
R	H	CA	THR	A	163	L	H	CD1	LEU	V	68
R	H	CA	THR	A	163	L	H	HD11	LEU	V	68
R	H	CA	THR	A	163	L	H	HD12	LEU	V	68
R	H	CA	THR	A	163	L	H	HD13	LEU	V	68
R	H	CA	THR	A	163	L	H	HD11	ILE	V	72
R	H	C	THR	A	163	L	H	HD11	LEU	V	68
R	H	C	THR	A	163	L	H	HD12	LEU	V	68
R	H	C	THR	A	163	L	H	HD13	LEU	V	68
R	H	CB	THR	A	163	L	H	HD13	ILE	V	46
R	H	CB	THR	A	163	L	H	CG	LEU	V	68
R	H	CB	THR	A	163	L	H	CD1	LEU	V	68
R	H	CB	THR	A	163	L	H	HA	LEU	V	68
R	H	CB	THR	A	163	L	H	HD11	LEU	V	68
R	H	CB	THR	A	163	L	H	HD12	LEU	V	68
R	H	CB	THR	A	163	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	163	L	H	CG	LEU	V	68
R	H	CG2	THR	A	163	L	H	CD1	LEU	V	68
R	H	CG2	THR	A	163	L	H	HA	LEU	V	68
R	H	CG2	THR	A	163	L	H	HD11	LEU	V	68
R	H	CG2	THR	A	163	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	163	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	163	L	H	CB	ILE	V	71
R	H	CG2	THR	A	163	L	H	CG2	ILE	V	71
R	H	CG2	THR	A	163	L	H	CD1	ILE	V	71
R	H	CG2	THR	A	163	L	H	HB	ILE	V	71
R	H	CG2	THR	A	163	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	163	L	H	HG22	ILE	V	71
R	H	CG2	THR	A	163	L	H	HD12	ILE	V	71
R	H	CG2	THR	A	163	L	H	HD13	ILE	V	71
R	H	CG2	THR	A	163	L	H	HG13	ILE	V	72
R	H	OG1	THR	A	163	L	H	HD13	ILE	V	46
R	H	OG1	THR	A	163	L	H	CA	LEU	V	68
R	H	OG1	THR	A	163	L	H	CB	LEU	V	68
R	H	OG1	THR	A	163	L	H	CG	LEU	V	68
R	H	OG1	THR	A	163	L	H	CD1	LEU	V	68
R	H	OG1	THR	A	163	L	H	CD2	LEU	V	68
R	H	OG1	THR	A	163	L	H	HA	LEU	V	68
R	H	OG1	THR	A	163	L	H	HB2	LEU	V	68
R	H	OG1	THR	A	163	L	H	HB3	LEU	V	68
R	H	OG1	THR	A	163	L	H	HG	LEU	V	68
R	H	OG1	THR	A	163	L	H	HD11	LEU	V	68
R	H	OG1	THR	A	163	L	H	HD12	LEU	V	68
R	H	OG1	THR	A	163	L	H	HD13	LEU	V	68
R	H	OG1	THR	A	163	L	H	HD21	LEU	V	68
R	H	OG1	THR	A	163	L	H	HD22	LEU	V	68
R	H	OG1	THR	A	163	L	H	HD23	LEU	V	68
R	H	CB	LEU	A	166	L	H	HG12	ILE	V	72
R	H	CB	LEU	A	166	L	H	HD11	ILE	V	72
R	H	CB	LEU	A	166	L	H	HD13	ILE	V	72
R	H	CG	LEU	A	166	L	H	CG1	ILE	V	72
R	H	CG	LEU	A	166	L	H	CG2	ILE	V	72
R	H	CG	LEU	A	166	L	H	CD1	ILE	V	72
R	H	CG	LEU	A	166	L	H	HG12	ILE	V	72
R	H	CG	LEU	A	166	L	H	HG22	ILE	V	72
R	H	CG	LEU	A	166	L	H	HG23	ILE	V	72
R	H	CG	LEU	A	166	L	H	HD11	ILE	V	72
R	H	CG	LEU	A	166	L	H	HD13	ILE	V	72
R	H	CD2	LEU	A	166	L	H	CB	ILE	V	72
R	H	CD2	LEU	A	166	L	H	CG1	ILE	V	72
R	H	CD2	LEU	A	166	L	H	CG2	ILE	V	72
R	H	CD2	LEU	A	166	L	H	CD1	ILE	V	72
R	H	CD2	LEU	A	166	L	H	HG12	ILE	V	72
R	H	CD2	LEU	A	166	L	H	HG13	ILE	V	72
R	H	CD2	LEU	A	166	L	H	HG22	ILE	V	72
R	H	CD2	LEU	A	166	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	166	L	H	HD11	ILE	V	72
R	H	CD2	LEU	A	166	L	H	HD12	ILE	V	72
R	H	CD2	LEU	A	166	L	H	HD13	ILE	V	72
R	H	CB	THR	A	167	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	167	L	H	HD13	LEU	V	39
R	H	CG2	THR	A	167	L	H	HG21	ILE	V	71
R	H	CG2	THR	A	167	L	H	HG23	ILE	V	71
R	H	CG2	THR	A	167	L	H	CB	SER	V	75
R	H	CG2	THR	A	167	L	H	OG	SER	V	75
R	H	CG2	THR	A	167	L	H	HB3	SER	V	75
R	H	CG2	THR	A	167	L	H	HG	SER	V	75
R	H	OG1	THR	A	167	L	H	CG2	ILE	V	71
R	H	OG1	THR	A	167	L	H	HG21	ILE	V	71
R	H	OG1	THR	A	167	L	H	HG22	ILE	V	71
R	H	OG1	THR	A	167	L	H	HG23	ILE	V	71
R	H	OG1	THR	A	167	L	H	HG12	ILE	V	72
R	H	CG1	VAL	A	170	L	H	C	SER	V	75
R	H	CG1	VAL	A	170	L	H	O	SER	V	75
R	H	CG1	VAL	A	170	L	H	CA	VAL	V	76
R	H	CG1	VAL	A	170	L	H	CG2	VAL	V	76
R	H	CG1	VAL	A	170	L	H	HA	VAL	V	76
R	H	CG1	VAL	A	170	L	H	HG21	VAL	V	76
R	H	CG1	VAL	A	170	L	H	HG23	VAL	V	76
R	H	CG2	VAL	A	170	L	H	HG23	ILE	V	72
R	H	CG2	VAL	A	170	L	H	HG23	VAL	V	76
R	H	CB	THR	A	174	L	H	HB2	LYS	V	80
R	H	CB	THR	A	174	L	H	HD3	LYS	V	80
R	H	O	THR	A	174	L	H	HD3	LYS	V	80
R	H	O	THR	A	174	L	H	HZ3	LYS	V	80
R	H	CG2	THR	A	174	L	H	HB2	LYS	V	80
R	-	ND2	ASN	A	176	L	H	HZ3	LYS	V	80
R	-	CA	SER	A	199	L	-	CD1	LEU	V	87
R	-	CA	SER	A	199	L	-	HD12	LEU	V	87
R	-	CA	SER	A	199	L	-	HD13	LEU	V	87
R	-	CA	SER	A	199	L	-	HD22	LEU	V	87
R	-	C	SER	A	199	L	-	CD1	LEU	V	87
R	-	C	SER	A	199	L	-	HD12	LEU	V	87
R	-	C	SER	A	199	L	-	HD13	LEU	V	87
R	-	C	SER	A	199	L	-	HD22	LEU	V	87
R	-	CB	SER	A	199	L	-	CD1	LEU	V	87
R	-	CB	SER	A	199	L	-	HD11	LEU	V	87
R	-	CB	SER	A	199	L	-	HD12	LEU	V	87
R	-	CB	SER	A	199	L	-	HD13	LEU	V	87
R	-	N	SER	A	200	L	-	CG	LEU	V	87
R	-	N	SER	A	200	L	-	CD1	LEU	V	87
R	-	N	SER	A	200	L	-	CD2	LEU	V	87
R	-	N	SER	A	200	L	-	HG	LEU	V	87
R	-	N	SER	A	200	L	-	HD12	LEU	V	87
R	-	N	SER	A	200	L	-	HD13	LEU	V	87
R	-	N	SER	A	200	L	-	HD22	LEU	V	87
R	-	N	SER	A	200	L	-	HD23	LEU	V	87
R	-	CA	SER	A	200	L	-	HD13	LEU	V	87
R	-	CA	SER	A	200	L	-	HD22	LEU	V	87
R	-	CB	SER	A	200	L	-	CD2	LEU	V	87
R	-	CB	SER	A	200	L	-	HG	LEU	V	87
R	-	CB	SER	A	200	L	-	HD13	LEU	V	87
R	-	CB	SER	A	200	L	-	HD22	LEU	V	87
R	-	OG	SER	A	200	L	H	HD13	LEU	V	86
R	H	OE1	GLN	A	202	L	H	CD1	LEU	V	86
R	H	OE1	GLN	A	202	L	H	HD12	LEU	V	86
R	H	OE1	GLN	A	202	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	203	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	203	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	203	L	H	CB	PRO	V	79
R	H	CG	LEU	A	203	L	H	HA	PRO	V	79
R	H	CG	LEU	A	203	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	203	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	203	L	H	CD1	TYR	V	35
R	H	CD1	LEU	A	203	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	203	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	203	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	203	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	203	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	203	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	203	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	203	L	H	N	PRO	V	79
R	H	CD2	LEU	A	203	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	203	L	H	C	PRO	V	79
R	H	CD2	LEU	A	203	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	203	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	203	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	203	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	203	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	203	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	203	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	207	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	207	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	207	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	207	L	H	HD23	LEU	V	39
R	H	C	ALA	A	213	L	H	HH21	ARG	V	306
R	H	C	ALA	A	213	L	H	HH22	ARG	V	306
R	H	CB	ALA	A	213	L	H	HH22	ARG	V	306
R	H	O	ALA	A	213	L	H	NH2	ARG	V	306
R	H	O	ALA	A	213	L	H	HH21	ARG	V	306
R	H	O	ALA	A	213	L	H	HH22	ARG	V	306
R	H	CB	PHE	A	214	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	214	L	H	HD12	LEU	V	47
R	H	CG	PHE	A	214	L	H	CD2	LEU	V	43
R	H	CG	PHE	A	214	L	H	HD21	LEU	V	43
R	H	CG	PHE	A	214	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	214	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	214	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	214	L	H	CD1	LEU	V	47
R	H	CD1	PHE	A	214	L	H	HD11	LEU	V	47
R	H	CD1	PHE	A	214	L	H	HD12	LEU	V	47
R	H	CD1	PHE	A	214	L	H	HD13	LEU	V	47
R	H	CD1	PHE	A	214	L	H	HH12	ARG	V	306
R	H	CD2	PHE	A	214	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	214	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	214	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	214	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	214	L	H	CD2	LEU	V	44
R	H	CE1	PHE	A	214	L	H	HD21	LEU	V	44
R	H	CE1	PHE	A	214	L	H	HD23	LEU	V	44
R	H	CE1	PHE	A	214	L	H	HD11	LEU	V	47
R	H	CE1	PHE	A	214	L	H	HD12	LEU	V	47
R	H	CE1	PHE	A	214	L	H	NH1	ARG	V	306
R	H	CE1	PHE	A	214	L	H	HH11	ARG	V	306
R	H	CE1	PHE	A	214	L	H	HH12	ARG	V	306
R	H	CE2	PHE	A	214	L	H	HG22	THR	V	40
R	H	CE2	PHE	A	214	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	214	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	214	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	214	L	H	HG22	THR	V	40
R	H	CZ	PHE	A	214	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	214	L	H	HG	LEU	V	44
R	H	CZ	PHE	A	214	L	H	HD23	LEU	V	44
R	H	CZ	PHE	A	214	L	H	HH12	ARG	V	306
R	H	CB	VAL	A	217	L	H	NE	ARG	V	306
R	H	CB	VAL	A	217	L	H	NH2	ARG	V	306
R	H	CB	VAL	A	217	L	H	HE	ARG	V	306
R	H	CB	VAL	A	217	L	H	HH21	ARG	V	306
R	H	CG1	VAL	A	217	L	H	CG	ARG	V	306
R	H	CG1	VAL	A	217	L	H	NE	ARG	V	306
R	H	CG1	VAL	A	217	L	H	HG2	ARG	V	306
R	H	CG1	VAL	A	217	L	H	HG3	ARG	V	306
R	H	CG1	VAL	A	217	L	H	HE	ARG	V	306
R	H	CG1	VAL	A	217	L	H	HH21	ARG	V	306
R	H	CG2	VAL	A	217	L	H	HE	ARG	V	306
R	H	CG2	VAL	A	217	L	H	HH21	ARG	V	306
R	H	CB	ALA	A	218	L	H	HD13	LEU	V	47
R	H	CB	ALA	A	218	L	H	HD13	LEU	V	302
R	H	C	LEU	A	220	L	-	HG	SER	V	309
R	H	O	LEU	A	220	L	-	HG	SER	V	309
R	H	N	VAL	A	221	L	-	HG	SER	V	309
R	H	CA	VAL	A	221	L	-	CB	SER	V	309
R	H	CA	VAL	A	221	L	-	OG	SER	V	309
R	H	CA	VAL	A	221	L	-	HB2	SER	V	309
R	H	CA	VAL	A	221	L	-	HB3	SER	V	309
R	H	CA	VAL	A	221	L	-	HG	SER	V	309
R	H	C	VAL	A	221	L	-	HB3	SER	V	309
R	H	C	VAL	A	221	L	-	HG	SER	V	309
R	H	CB	VAL	A	221	L	H	O	LYS	V	305
R	H	CB	VAL	A	221	L	H	HB3	LYS	V	305
R	H	CB	VAL	A	221	L	H	HA	ARG	V	306
R	H	CB	VAL	A	221	L	-	CB	SER	V	309
R	H	CB	VAL	A	221	L	-	OG	SER	V	309
R	H	CB	VAL	A	221	L	-	HB2	SER	V	309
R	H	CB	VAL	A	221	L	-	HB3	SER	V	309
R	H	CB	VAL	A	221	L	-	HG	SER	V	309
R	H	O	VAL	A	221	L	-	HB3	SER	V	309
R	H	CG1	VAL	A	221	L	H	CA	LYS	V	305
R	H	CG1	VAL	A	221	L	H	C	LYS	V	305
R	H	CG1	VAL	A	221	L	H	CB	LYS	V	305
R	H	CG1	VAL	A	221	L	H	O	LYS	V	305
R	H	CG1	VAL	A	221	L	H	HA	LYS	V	305
R	H	CG1	VAL	A	221	L	H	HB2	LYS	V	305
R	H	CG1	VAL	A	221	L	H	HB3	LYS	V	305
R	H	CG1	VAL	A	221	L	H	N	ARG	V	306
R	H	CG1	VAL	A	221	L	H	CA	ARG	V	306
R	H	CG1	VAL	A	221	L	H	HA	ARG	V	306
R	H	CG1	VAL	A	221	L	-	CB	SER	V	309
R	H	CG1	VAL	A	221	L	-	HB2	SER	V	309
R	H	CG1	VAL	A	221	L	-	HB3	SER	V	309
R	H	CG2	VAL	A	221	L	H	O	LYS	V	305
R	H	CG2	VAL	A	221	L	H	CA	ARG	V	306
R	H	CG2	VAL	A	221	L	H	HA	ARG	V	306
R	H	CG2	VAL	A	221	L	H	HG3	ARG	V	306
R	H	CG2	VAL	A	221	L	-	CB	SER	V	309
R	H	CG2	VAL	A	221	L	-	OG	SER	V	309
R	H	CG2	VAL	A	221	L	-	HB2	SER	V	309
R	H	CG2	VAL	A	221	L	-	HB3	SER	V	309
R	H	CG2	VAL	A	221	L	-	HG	SER	V	309
R	H	N	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CA	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CA	PHE	A	222	L	H	HZ2	LYS	V	305
R	H	CB	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CB	PHE	A	222	L	H	HZ2	LYS	V	305
R	H	CG	PHE	A	222	L	H	CD	LYS	V	305
R	H	CG	PHE	A	222	L	H	NZ	LYS	V	305
R	H	CG	PHE	A	222	L	H	HD2	LYS	V	305
R	H	CG	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CG	PHE	A	222	L	H	HZ2	LYS	V	305
R	H	CG	PHE	A	222	L	H	HZ3	LYS	V	305
R	H	CD1	PHE	A	222	L	H	HB1	ALA	V	51
R	H	CD1	PHE	A	222	L	H	CD	LYS	V	305
R	H	CD1	PHE	A	222	L	H	CE	LYS	V	305
R	H	CD1	PHE	A	222	L	H	NZ	LYS	V	305
R	H	CD1	PHE	A	222	L	H	HD2	LYS	V	305
R	H	CD1	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CD1	PHE	A	222	L	H	HE2	LYS	V	305
R	H	CD1	PHE	A	222	L	H	HZ1	LYS	V	305
R	H	CD1	PHE	A	222	L	H	HZ2	LYS	V	305
R	H	CD1	PHE	A	222	L	H	HZ3	LYS	V	305
R	H	CD2	PHE	A	222	L	H	HB1	ALA	V	51
R	H	CD2	PHE	A	222	L	H	HB2	ALA	V	51
R	H	CD2	PHE	A	222	L	H	HD11	LEU	V	302
R	H	CD2	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CE1	PHE	A	222	L	H	CB	ALA	V	51
R	H	CE1	PHE	A	222	L	H	HB1	ALA	V	51
R	H	CE1	PHE	A	222	L	H	CD	LYS	V	305
R	H	CE1	PHE	A	222	L	H	CE	LYS	V	305
R	H	CE1	PHE	A	222	L	H	NZ	LYS	V	305
R	H	CE1	PHE	A	222	L	H	HD2	LYS	V	305
R	H	CE1	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CE1	PHE	A	222	L	H	HE3	LYS	V	305
R	H	CE1	PHE	A	222	L	H	HZ1	LYS	V	305
R	H	CE1	PHE	A	222	L	H	HZ2	LYS	V	305
R	H	CE1	PHE	A	222	L	H	HZ3	LYS	V	305
R	H	CE2	PHE	A	222	L	H	CB	ALA	V	51
R	H	CE2	PHE	A	222	L	H	HB1	ALA	V	51
R	H	CE2	PHE	A	222	L	H	HB2	ALA	V	51
R	H	CE2	PHE	A	222	L	H	HB3	ALA	V	51
R	H	CE2	PHE	A	222	L	H	CD1	LEU	V	302
R	H	CE2	PHE	A	222	L	H	HD11	LEU	V	302
R	H	CE2	PHE	A	222	L	H	HD12	LEU	V	302
R	H	CE2	PHE	A	222	L	H	HD13	LEU	V	302
R	H	CE2	PHE	A	222	L	H	HD2	LYS	V	305
R	H	CE2	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CZ	PHE	A	222	L	H	CB	ALA	V	51
R	H	CZ	PHE	A	222	L	H	HB1	ALA	V	51
R	H	CZ	PHE	A	222	L	H	HB2	ALA	V	51
R	H	CZ	PHE	A	222	L	H	HB3	ALA	V	51
R	H	CZ	PHE	A	222	L	H	CD1	LEU	V	302
R	H	CZ	PHE	A	222	L	H	HA	LEU	V	302
R	H	CZ	PHE	A	222	L	H	HD11	LEU	V	302
R	H	CZ	PHE	A	222	L	H	HD12	LEU	V	302
R	H	CZ	PHE	A	222	L	H	HD13	LEU	V	302
R	H	CZ	PHE	A	222	L	H	CD	LYS	V	305
R	H	CZ	PHE	A	222	L	H	NZ	LYS	V	305
R	H	CZ	PHE	A	222	L	H	HD2	LYS	V	305
R	H	CZ	PHE	A	222	L	H	HD3	LYS	V	305
R	H	CZ	PHE	A	222	L	H	HZ2	LYS	V	305
R	H	CZ	PHE	A	222	L	H	HZ3	LYS	V	305
R	H	CB	SER	A	224	L	-	HG	SER	V	309
R	H	OG	SER	A	224	L	-	HG	SER	V	309
R	H	CG1	VAL	A	225	L	H	HG2	LYS	V	305
R	H	CG1	VAL	A	225	L	H	HE2	LYS	V	305
R	H	CG2	VAL	A	225	L	H	HG2	LYS	V	305

- 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