IID

O60412_Q9Y581.1 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	THR	A	116	L	H	LYS	V	150
R	H	TYR	A	120	L	H	LYS	V	146
R	H	TYR	A	120	L	H	LYS	V	150
R	H	ILE	A	135	L	H	HIS	V	142
R	H	ILE	A	135	L	H	LYS	V	146
R	H	ARG	A	139	L	H	VAL	V	139
R	H	LEU	A	140	L	H	GLU	V	143
R	H	LEU	A	140	L	H	LYS	V	146
R	H	LEU	A	143	L	H	VAL	V	139
R	H	LEU	A	143	L	H	TYR	V	140
R	H	LEU	A	143	L	H	GLU	V	143
R	H	LEU	A	144	L	H	GLU	V	143
R	H	LEU	A	144	L	H	PHE	V	147
R	H	VAL	A	153	L	-	ILE	V	212
R	H	MET	A	154	L	H	LEU	V	208
R	H	MET	A	154	L	-	VAL	V	209
R	-	CYS	A	169	L	H	TRP	V	11
R	-	THR	A	170	L	H	LEU	V	4
R	-	ASN	A	171	L	H	LEU	V	4
R	-	ASN	A	171	L	H	LEU	V	7
R	-	ASN	A	171	L	H	SER	V	8
R	-	GLU	A	173	L	H	LEU	V	5
R	H	GLU	A	183	L	H	LEU	V	12
R	H	LEU	A	185	L	H	LEU	V	15
R	H	LEU	A	185	L	H	PHE	V	19
R	H	LYS	A	186	L	H	TRP	V	11
R	H	LYS	A	186	L	H	LEU	V	12
R	H	LYS	A	186	L	H	LEU	V	15
R	H	LYS	A	186	L	H	LEU	V	16
R	H	LYS	A	186	L	H	PHE	V	19
R	H	LEU	A	187	L	H	LEU	V	12
R	H	LEU	A	187	L	H	LEU	V	15
R	-	ALA	A	188	L	H	TRP	V	11
R	-	ALA	A	188	L	H	LEU	V	15
R	-	CYS	A	189	L	H	TRP	V	11
R	H	PHE	A	193	L	H	GLU	V	22
R	H	ASN	A	196	L	H	PHE	V	19
R	H	MET	A	199	L	H	PHE	V	19
R	H	TYR	A	200	L	H	PHE	V	19
R	H	TYR	A	200	L	H	LEU	V	23
R	H	PHE	A	209	L	H	ARG	V	151
R	H	PHE	A	209	L	H	LYS	V	154
R	H	PRO	A	210	L	H	LYS	V	154
R	H	CYS	A	212	L	H	LYS	V	154
R	H	GLY	A	213	L	H	LYS	V	150
R	H	GLY	A	213	L	H	LYS	V	154
R	H	PHE	A	216	L	H	LYS	V	150
R	H	PHE	A	216	L	H	ASN	V	153
R	H	PHE	A	216	L	H	LYS	V	154
R	H	LEU	A	259	L	H	LEU	V	23
R	-	ALA	A	262	L	H	PHE	V	19
R	-	ALA	A	262	L	H	SER	V	20
R	-	ALA	A	262	L	H	LEU	V	23
R	-	VAL	A	263	L	H	LEU	V	16
R	-	VAL	A	263	L	H	PHE	V	19
R	-	VAL	A	263	L	H	SER	V	20
R	-	VAL	A	263	L	H	LEU	V	23
R	-	THR	A	264	L	H	LEU	V	16
R	-	PRO	A	265	L	H	LEU	V	16
R	-	PRO	A	266	L	H	LEU	V	16

- 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

O60412_Q9Y581.1 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	H	CG2	THR	A	116	L	H	NZ	LYS	V	150
R	H	CG2	THR	A	116	L	H	HZ1	LYS	V	150
R	H	CG2	THR	A	116	L	H	HZ2	LYS	V	150
R	H	CB	TYR	A	120	L	H	HZ3	LYS	V	150
R	H	CG	TYR	A	120	L	H	HZ3	LYS	V	150
R	H	CD2	TYR	A	120	L	H	HZ3	LYS	V	150
R	H	OH	TYR	A	120	L	H	CD	LYS	V	146
R	H	OH	TYR	A	120	L	H	CE	LYS	V	146
R	H	OH	TYR	A	120	L	H	NZ	LYS	V	146
R	H	OH	TYR	A	120	L	H	HB3	LYS	V	146
R	H	OH	TYR	A	120	L	H	HG2	LYS	V	146
R	H	OH	TYR	A	120	L	H	HD2	LYS	V	146
R	H	OH	TYR	A	120	L	H	HE2	LYS	V	146
R	H	OH	TYR	A	120	L	H	HZ3	LYS	V	146
R	H	CZ	TYR	A	120	L	H	HD2	LYS	V	146
R	H	CA	ILE	A	135	L	H	HE1	HIS	V	142
R	H	CA	ILE	A	135	L	H	NZ	LYS	V	146
R	H	CA	ILE	A	135	L	H	HZ1	LYS	V	146
R	H	CA	ILE	A	135	L	H	HZ2	LYS	V	146
R	H	CA	ILE	A	135	L	H	HZ3	LYS	V	146
R	H	C	ILE	A	135	L	H	NZ	LYS	V	146
R	H	C	ILE	A	135	L	H	HZ1	LYS	V	146
R	H	C	ILE	A	135	L	H	HZ2	LYS	V	146
R	H	C	ILE	A	135	L	H	HZ3	LYS	V	146
R	H	CB	ILE	A	135	L	H	NZ	LYS	V	146
R	H	CB	ILE	A	135	L	H	HZ1	LYS	V	146
R	H	CB	ILE	A	135	L	H	HZ3	LYS	V	146
R	H	O	ILE	A	135	L	H	NZ	LYS	V	146
R	H	O	ILE	A	135	L	H	HZ1	LYS	V	146
R	H	O	ILE	A	135	L	H	HZ2	LYS	V	146
R	H	O	ILE	A	135	L	H	HZ3	LYS	V	146
R	H	CG1	ILE	A	135	L	H	HZ1	LYS	V	146
R	H	CG2	ILE	A	135	L	H	CE	LYS	V	146
R	H	CG2	ILE	A	135	L	H	NZ	LYS	V	146
R	H	CG2	ILE	A	135	L	H	HE2	LYS	V	146
R	H	CG2	ILE	A	135	L	H	HZ1	LYS	V	146
R	H	CG2	ILE	A	135	L	H	HZ2	LYS	V	146
R	H	CG2	ILE	A	135	L	H	HZ3	LYS	V	146
R	H	C	ARG	A	139	L	H	HG13	VAL	V	139
R	H	CB	ARG	A	139	L	H	HG13	VAL	V	139
R	H	CB	ARG	A	139	L	H	HG23	VAL	V	139
R	H	O	ARG	A	139	L	H	HG13	VAL	V	139
R	H	CD	ARG	A	139	L	H	HG23	VAL	V	139
R	H	CG	LEU	A	140	L	H	HG3	GLU	V	143
R	H	CD1	LEU	A	140	L	H	CG	GLU	V	143
R	H	CD1	LEU	A	140	L	H	CD	GLU	V	143
R	H	CD1	LEU	A	140	L	H	HB2	GLU	V	143
R	H	CD1	LEU	A	140	L	H	HG3	GLU	V	143
R	H	CD2	LEU	A	140	L	H	NZ	LYS	V	146
R	H	CD2	LEU	A	140	L	H	HD3	LYS	V	146
R	H	CD2	LEU	A	140	L	H	HZ1	LYS	V	146
R	H	CD2	LEU	A	140	L	H	HZ2	LYS	V	146
R	H	CD2	LEU	A	140	L	H	HZ3	LYS	V	146
R	H	CB	LEU	A	143	L	H	OE2	GLU	V	143
R	H	CG	LEU	A	143	L	H	HG11	VAL	V	139
R	H	CG	LEU	A	143	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	143	L	H	CB	VAL	V	139
R	H	CD1	LEU	A	143	L	H	CG1	VAL	V	139
R	H	CD1	LEU	A	143	L	H	HB	VAL	V	139
R	H	CD1	LEU	A	143	L	H	HG11	VAL	V	139
R	H	CD1	LEU	A	143	L	H	HG12	VAL	V	139
R	H	CD1	LEU	A	143	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	143	L	H	HD2	TYR	V	140
R	H	CD2	LEU	A	143	L	H	HD2	TYR	V	140
R	H	CD2	LEU	A	143	L	H	HE2	TYR	V	140
R	H	CG	LEU	A	144	L	H	OE1	GLU	V	143
R	H	CD2	LEU	A	144	L	H	CD	GLU	V	143
R	H	CD2	LEU	A	144	L	H	OE1	GLU	V	143
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	147
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	147
R	H	CB	VAL	A	153	L	-	HD13	ILE	V	212
R	H	CG1	VAL	A	153	L	-	CD1	ILE	V	212
R	H	CG1	VAL	A	153	L	-	HD11	ILE	V	212
R	H	CG1	VAL	A	153	L	-	HD13	ILE	V	212
R	H	CG	MET	A	154	L	H	HB3	LEU	V	208
R	H	CG	MET	A	154	L	H	HD12	LEU	V	208
R	H	CG	MET	A	154	L	H	HD22	LEU	V	208
R	H	SD	MET	A	154	L	H	CB	LEU	V	208
R	H	SD	MET	A	154	L	H	O	LEU	V	208
R	H	SD	MET	A	154	L	H	CG	LEU	V	208
R	H	SD	MET	A	154	L	H	CD2	LEU	V	208
R	H	SD	MET	A	154	L	H	HB3	LEU	V	208
R	H	SD	MET	A	154	L	H	HD12	LEU	V	208
R	H	SD	MET	A	154	L	H	HD21	LEU	V	208
R	H	SD	MET	A	154	L	H	HD22	LEU	V	208
R	H	CE	MET	A	154	L	H	CA	LEU	V	208
R	H	CE	MET	A	154	L	H	C	LEU	V	208
R	H	CE	MET	A	154	L	H	CB	LEU	V	208
R	H	CE	MET	A	154	L	H	O	LEU	V	208
R	H	CE	MET	A	154	L	H	CD2	LEU	V	208
R	H	CE	MET	A	154	L	H	HA	LEU	V	208
R	H	CE	MET	A	154	L	H	HB2	LEU	V	208
R	H	CE	MET	A	154	L	H	HB3	LEU	V	208
R	H	CE	MET	A	154	L	H	HD21	LEU	V	208
R	H	CE	MET	A	154	L	H	HD22	LEU	V	208
R	H	CE	MET	A	154	L	-	N	VAL	V	209
R	H	CE	MET	A	154	L	-	HA	VAL	V	209
R	-	SG	CYS	A	169	L	H	CD2	TRP	V	11
R	-	SG	CYS	A	169	L	H	CE2	TRP	V	11
R	-	SG	CYS	A	169	L	H	CE3	TRP	V	11
R	-	SG	CYS	A	169	L	H	CH2	TRP	V	11
R	-	SG	CYS	A	169	L	H	CZ2	TRP	V	11
R	-	SG	CYS	A	169	L	H	CZ3	TRP	V	11
R	-	SG	CYS	A	169	L	H	HE3	TRP	V	11
R	-	SG	CYS	A	169	L	H	HH2	TRP	V	11
R	-	SG	CYS	A	169	L	H	HZ2	TRP	V	11
R	-	SG	CYS	A	169	L	H	HZ3	TRP	V	11
R	-	CB	THR	A	170	L	H	HD22	LEU	V	4
R	-	CA	ASN	A	171	L	H	HB3	SER	V	8
R	-	CB	ASN	A	171	L	H	N	SER	V	8
R	-	CB	ASN	A	171	L	H	CA	SER	V	8
R	-	CB	ASN	A	171	L	H	CB	SER	V	8
R	-	CB	ASN	A	171	L	H	H	SER	V	8
R	-	CB	ASN	A	171	L	H	HA	SER	V	8
R	-	CB	ASN	A	171	L	H	HB2	SER	V	8
R	-	CB	ASN	A	171	L	H	HB3	SER	V	8
R	-	CG	ASN	A	171	L	H	C	LEU	V	4
R	-	CG	ASN	A	171	L	H	O	LEU	V	4
R	-	CG	ASN	A	171	L	H	HA	LEU	V	4
R	-	CG	ASN	A	171	L	H	HB3	LEU	V	4
R	-	CG	ASN	A	171	L	H	HD22	LEU	V	4
R	-	CG	ASN	A	171	L	H	HB2	LEU	V	7
R	-	CG	ASN	A	171	L	H	HB3	LEU	V	7
R	-	CG	ASN	A	171	L	H	N	SER	V	8
R	-	CG	ASN	A	171	L	H	CA	SER	V	8
R	-	CG	ASN	A	171	L	H	CB	SER	V	8
R	-	CG	ASN	A	171	L	H	H	SER	V	8
R	-	CG	ASN	A	171	L	H	HA	SER	V	8
R	-	CG	ASN	A	171	L	H	HB3	SER	V	8
R	-	ND2	ASN	A	171	L	H	CA	LEU	V	4
R	-	ND2	ASN	A	171	L	H	C	LEU	V	4
R	-	ND2	ASN	A	171	L	H	O	LEU	V	4
R	-	ND2	ASN	A	171	L	H	HA	LEU	V	4
R	-	ND2	ASN	A	171	L	H	N	LEU	V	7
R	-	ND2	ASN	A	171	L	H	CA	LEU	V	7
R	-	ND2	ASN	A	171	L	H	C	LEU	V	7
R	-	ND2	ASN	A	171	L	H	CB	LEU	V	7
R	-	ND2	ASN	A	171	L	H	O	LEU	V	7
R	-	ND2	ASN	A	171	L	H	H	LEU	V	7
R	-	ND2	ASN	A	171	L	H	HB2	LEU	V	7
R	-	ND2	ASN	A	171	L	H	HB3	LEU	V	7
R	-	ND2	ASN	A	171	L	H	N	SER	V	8
R	-	ND2	ASN	A	171	L	H	CA	SER	V	8
R	-	ND2	ASN	A	171	L	H	CB	SER	V	8
R	-	ND2	ASN	A	171	L	H	OG	SER	V	8
R	-	ND2	ASN	A	171	L	H	H	SER	V	8
R	-	ND2	ASN	A	171	L	H	HA	SER	V	8
R	-	ND2	ASN	A	171	L	H	HB2	SER	V	8
R	-	ND2	ASN	A	171	L	H	HB3	SER	V	8
R	-	ND2	ASN	A	171	L	H	HG	SER	V	8
R	-	OD1	ASN	A	171	L	H	CA	LEU	V	4
R	-	OD1	ASN	A	171	L	H	C	LEU	V	4
R	-	OD1	ASN	A	171	L	H	CB	LEU	V	4
R	-	OD1	ASN	A	171	L	H	O	LEU	V	4
R	-	OD1	ASN	A	171	L	H	CG	LEU	V	4
R	-	OD1	ASN	A	171	L	H	CD2	LEU	V	4
R	-	OD1	ASN	A	171	L	H	HA	LEU	V	4
R	-	OD1	ASN	A	171	L	H	HB3	LEU	V	4
R	-	OD1	ASN	A	171	L	H	HD21	LEU	V	4
R	-	OD1	ASN	A	171	L	H	HD22	LEU	V	4
R	-	OD1	ASN	A	171	L	H	HB2	LEU	V	7
R	-	OD1	ASN	A	171	L	H	HB3	LEU	V	7
R	-	OD1	ASN	A	171	L	H	H	SER	V	8
R	-	OD1	ASN	A	171	L	H	HB3	SER	V	8
R	-	CD	GLU	A	173	L	H	CD2	LEU	V	5
R	-	CD	GLU	A	173	L	H	HD21	LEU	V	5
R	-	CD	GLU	A	173	L	H	HD22	LEU	V	5
R	-	OE1	GLU	A	173	L	H	CD2	LEU	V	5
R	-	OE1	GLU	A	173	L	H	HG	LEU	V	5
R	-	OE1	GLU	A	173	L	H	HD21	LEU	V	5
R	-	OE1	GLU	A	173	L	H	HD22	LEU	V	5
R	-	OE2	GLU	A	173	L	H	CD2	LEU	V	5
R	-	OE2	GLU	A	173	L	H	HD21	LEU	V	5
R	-	OE2	GLU	A	173	L	H	HD22	LEU	V	5
R	-	OE2	GLU	A	173	L	H	HD23	LEU	V	5
R	H	OE2	GLU	A	183	L	H	HD22	LEU	V	12
R	H	C	LEU	A	185	L	H	HD12	LEU	V	15
R	H	CB	LEU	A	185	L	H	HZ	PHE	V	19
R	H	O	LEU	A	185	L	H	CD1	LEU	V	15
R	H	O	LEU	A	185	L	H	HD12	LEU	V	15
R	H	O	LEU	A	185	L	H	HD13	LEU	V	15
R	H	O	LEU	A	185	L	H	HD22	LEU	V	15
R	H	O	LEU	A	185	L	H	HD23	LEU	V	15
R	H	CD1	LEU	A	185	L	H	HZ	PHE	V	19
R	H	N	LYS	A	186	L	H	CD1	LEU	V	15
R	H	N	LYS	A	186	L	H	HD11	LEU	V	15
R	H	N	LYS	A	186	L	H	HD12	LEU	V	15
R	H	N	LYS	A	186	L	H	HD13	LEU	V	15
R	H	CA	LYS	A	186	L	H	HD21	LEU	V	12
R	H	CA	LYS	A	186	L	H	CB	LEU	V	15
R	H	CA	LYS	A	186	L	H	CG	LEU	V	15
R	H	CA	LYS	A	186	L	H	CD1	LEU	V	15
R	H	CA	LYS	A	186	L	H	CD2	LEU	V	15
R	H	CA	LYS	A	186	L	H	HB2	LEU	V	15
R	H	CA	LYS	A	186	L	H	HD11	LEU	V	15
R	H	CA	LYS	A	186	L	H	HD12	LEU	V	15
R	H	CA	LYS	A	186	L	H	HD13	LEU	V	15
R	H	CA	LYS	A	186	L	H	HD22	LEU	V	15
R	H	C	LYS	A	186	L	H	HD21	LEU	V	12
R	H	C	LYS	A	186	L	H	CG	LEU	V	15
R	H	C	LYS	A	186	L	H	CD1	LEU	V	15
R	H	C	LYS	A	186	L	H	HD11	LEU	V	15
R	H	C	LYS	A	186	L	H	HD12	LEU	V	15
R	H	C	LYS	A	186	L	H	HD13	LEU	V	15
R	H	CB	LYS	A	186	L	H	CD2	LEU	V	12
R	H	CB	LYS	A	186	L	H	HD21	LEU	V	12
R	H	CB	LYS	A	186	L	H	HD23	LEU	V	12
R	H	CB	LYS	A	186	L	H	CB	LEU	V	15
R	H	CB	LYS	A	186	L	H	CG	LEU	V	15
R	H	CB	LYS	A	186	L	H	CD1	LEU	V	15
R	H	CB	LYS	A	186	L	H	HB2	LEU	V	15
R	H	CB	LYS	A	186	L	H	HB3	LEU	V	15
R	H	CB	LYS	A	186	L	H	HD11	LEU	V	15
R	H	CB	LYS	A	186	L	H	HD12	LEU	V	15
R	H	CB	LYS	A	186	L	H	HD13	LEU	V	15
R	H	O	LYS	A	186	L	H	HB3	TRP	V	11
R	H	O	LYS	A	186	L	H	HE3	TRP	V	11
R	H	O	LYS	A	186	L	H	HA	LEU	V	12
R	H	O	LYS	A	186	L	H	HD21	LEU	V	12
R	H	O	LYS	A	186	L	H	CG	LEU	V	15
R	H	O	LYS	A	186	L	H	CD1	LEU	V	15
R	H	O	LYS	A	186	L	H	CD2	LEU	V	15
R	H	O	LYS	A	186	L	H	HB3	LEU	V	15
R	H	O	LYS	A	186	L	H	HG	LEU	V	15
R	H	O	LYS	A	186	L	H	HD11	LEU	V	15
R	H	O	LYS	A	186	L	H	HD12	LEU	V	15
R	H	O	LYS	A	186	L	H	HD13	LEU	V	15
R	H	O	LYS	A	186	L	H	HD23	LEU	V	15
R	H	CG	LYS	A	186	L	H	HD21	LEU	V	12
R	H	CG	LYS	A	186	L	H	CB	LEU	V	15
R	H	CG	LYS	A	186	L	H	CD1	LEU	V	15
R	H	CG	LYS	A	186	L	H	HB2	LEU	V	15
R	H	CG	LYS	A	186	L	H	HB3	LEU	V	15
R	H	CG	LYS	A	186	L	H	HD11	LEU	V	15
R	H	CG	LYS	A	186	L	H	HD12	LEU	V	15
R	H	CG	LYS	A	186	L	H	HE2	PHE	V	19
R	H	CD	LYS	A	186	L	H	CD2	LEU	V	12
R	H	CD	LYS	A	186	L	H	HD21	LEU	V	12
R	H	CD	LYS	A	186	L	H	HD22	LEU	V	12
R	H	CE	LYS	A	186	L	H	HD21	LEU	V	16
R	H	CE	LYS	A	186	L	H	HD22	LEU	V	16
R	H	NZ	LYS	A	186	L	H	HD21	LEU	V	16
R	H	NZ	LYS	A	186	L	H	HD22	LEU	V	16
R	H	N	LEU	A	187	L	H	CD1	LEU	V	15
R	H	N	LEU	A	187	L	H	HD11	LEU	V	15
R	H	N	LEU	A	187	L	H	HD12	LEU	V	15
R	H	N	LEU	A	187	L	H	HD13	LEU	V	15
R	H	CA	LEU	A	187	L	H	HD13	LEU	V	15
R	H	C	LEU	A	187	L	H	HD13	LEU	V	15
R	H	CD2	LEU	A	187	L	H	HD23	LEU	V	12
R	-	N	ALA	A	188	L	H	HD13	LEU	V	15
R	-	C	ALA	A	188	L	H	HZ3	TRP	V	11
R	-	O	ALA	A	188	L	H	CE3	TRP	V	11
R	-	O	ALA	A	188	L	H	CZ3	TRP	V	11
R	-	O	ALA	A	188	L	H	HE3	TRP	V	11
R	-	O	ALA	A	188	L	H	HZ3	TRP	V	11
R	-	O	ALA	A	188	L	H	HD13	LEU	V	15
R	-	O	ALA	A	188	L	H	HD23	LEU	V	15
R	-	N	CYS	A	189	L	H	HZ3	TRP	V	11
R	-	CA	CYS	A	189	L	H	CH2	TRP	V	11
R	-	CA	CYS	A	189	L	H	CZ3	TRP	V	11
R	-	CA	CYS	A	189	L	H	HH2	TRP	V	11
R	-	CA	CYS	A	189	L	H	HZ3	TRP	V	11
R	-	C	CYS	A	189	L	H	HH2	TRP	V	11
R	-	C	CYS	A	189	L	H	HZ3	TRP	V	11
R	-	CB	CYS	A	189	L	H	CH2	TRP	V	11
R	-	CB	CYS	A	189	L	H	HH2	TRP	V	11
R	-	O	CYS	A	189	L	H	HH2	TRP	V	11
R	-	O	CYS	A	189	L	H	HZ3	TRP	V	11
R	-	SG	CYS	A	189	L	H	CE2	TRP	V	11
R	-	SG	CYS	A	189	L	H	CH2	TRP	V	11
R	-	SG	CYS	A	189	L	H	CZ2	TRP	V	11
R	-	SG	CYS	A	189	L	H	CZ3	TRP	V	11
R	-	SG	CYS	A	189	L	H	HH2	TRP	V	11
R	-	SG	CYS	A	189	L	H	HZ2	TRP	V	11
R	H	CE2	PHE	A	193	L	H	OE1	GLU	V	22
R	H	CB	ASN	A	196	L	H	HE1	PHE	V	19
R	H	CG	ASN	A	196	L	H	CE1	PHE	V	19
R	H	CG	ASN	A	196	L	H	CZ	PHE	V	19
R	H	CG	ASN	A	196	L	H	HE1	PHE	V	19
R	H	CG	ASN	A	196	L	H	HZ	PHE	V	19
R	H	ND2	ASN	A	196	L	H	CE1	PHE	V	19
R	H	ND2	ASN	A	196	L	H	CZ	PHE	V	19
R	H	ND2	ASN	A	196	L	H	HE1	PHE	V	19
R	H	ND2	ASN	A	196	L	H	HZ	PHE	V	19
R	H	OD1	ASN	A	196	L	H	CE1	PHE	V	19
R	H	OD1	ASN	A	196	L	H	CZ	PHE	V	19
R	H	OD1	ASN	A	196	L	H	HE1	PHE	V	19
R	H	OD1	ASN	A	196	L	H	HZ	PHE	V	19
R	H	CE	MET	A	199	L	H	HE1	PHE	V	19
R	H	OH	TYR	A	200	L	H	CD1	PHE	V	19
R	H	OH	TYR	A	200	L	H	HD1	PHE	V	19
R	H	OH	TYR	A	200	L	H	HE1	PHE	V	19
R	H	OH	TYR	A	200	L	H	CD1	LEU	V	23
R	H	OH	TYR	A	200	L	H	HD11	LEU	V	23
R	H	OH	TYR	A	200	L	H	HD12	LEU	V	23
R	H	OH	TYR	A	200	L	H	HD13	LEU	V	23
R	H	CZ	TYR	A	200	L	H	HD11	LEU	V	23
R	H	CZ	TYR	A	200	L	H	HD13	LEU	V	23
R	H	CA	PHE	A	209	L	H	NZ	LYS	V	154
R	H	CA	PHE	A	209	L	H	HZ2	LYS	V	154
R	H	CA	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	C	PHE	A	209	L	H	NZ	LYS	V	154
R	H	C	PHE	A	209	L	H	HZ1	LYS	V	154
R	H	C	PHE	A	209	L	H	HZ2	LYS	V	154
R	H	C	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	CB	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	O	PHE	A	209	L	H	CE	LYS	V	154
R	H	O	PHE	A	209	L	H	NZ	LYS	V	154
R	H	O	PHE	A	209	L	H	HZ1	LYS	V	154
R	H	O	PHE	A	209	L	H	HZ2	LYS	V	154
R	H	O	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	CG	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	CD1	PHE	A	209	L	H	HH21	ARG	V	151
R	H	CD1	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	CD2	PHE	A	209	L	H	NZ	LYS	V	154
R	H	CD2	PHE	A	209	L	H	HD2	LYS	V	154
R	H	CD2	PHE	A	209	L	H	HZ2	LYS	V	154
R	H	CD2	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	CE1	PHE	A	209	L	H	HE	ARG	V	151
R	H	CE1	PHE	A	209	L	H	HH21	ARG	V	151
R	H	CE1	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	CE2	PHE	A	209	L	H	CG	ARG	V	151
R	H	CE2	PHE	A	209	L	H	NE	ARG	V	151
R	H	CE2	PHE	A	209	L	H	CZ	ARG	V	151
R	H	CE2	PHE	A	209	L	H	HG2	ARG	V	151
R	H	CE2	PHE	A	209	L	H	HG3	ARG	V	151
R	H	CE2	PHE	A	209	L	H	HE	ARG	V	151
R	H	CE2	PHE	A	209	L	H	HH21	ARG	V	151
R	H	CE2	PHE	A	209	L	H	HD2	LYS	V	154
R	H	CE2	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	CZ	PHE	A	209	L	H	CG	ARG	V	151
R	H	CZ	PHE	A	209	L	H	CD	ARG	V	151
R	H	CZ	PHE	A	209	L	H	NE	ARG	V	151
R	H	CZ	PHE	A	209	L	H	NH2	ARG	V	151
R	H	CZ	PHE	A	209	L	H	CZ	ARG	V	151
R	H	CZ	PHE	A	209	L	H	HG2	ARG	V	151
R	H	CZ	PHE	A	209	L	H	HG3	ARG	V	151
R	H	CZ	PHE	A	209	L	H	HE	ARG	V	151
R	H	CZ	PHE	A	209	L	H	HH21	ARG	V	151
R	H	CZ	PHE	A	209	L	H	HD2	LYS	V	154
R	H	CZ	PHE	A	209	L	H	HZ3	LYS	V	154
R	H	C	PRO	A	210	L	H	HZ1	LYS	V	154
R	H	O	PRO	A	210	L	H	HZ1	LYS	V	154
R	H	N	CYS	A	212	L	H	NZ	LYS	V	154
R	H	N	CYS	A	212	L	H	HZ1	LYS	V	154
R	H	N	CYS	A	212	L	H	HZ2	LYS	V	154
R	H	CA	CYS	A	212	L	H	CE	LYS	V	154
R	H	CA	CYS	A	212	L	H	NZ	LYS	V	154
R	H	CA	CYS	A	212	L	H	HE2	LYS	V	154
R	H	CA	CYS	A	212	L	H	HZ1	LYS	V	154
R	H	CA	CYS	A	212	L	H	HZ2	LYS	V	154
R	H	C	CYS	A	212	L	H	CE	LYS	V	154
R	H	C	CYS	A	212	L	H	NZ	LYS	V	154
R	H	C	CYS	A	212	L	H	HE2	LYS	V	154
R	H	C	CYS	A	212	L	H	HE3	LYS	V	154
R	H	C	CYS	A	212	L	H	HZ1	LYS	V	154
R	H	C	CYS	A	212	L	H	HZ2	LYS	V	154
R	H	C	CYS	A	212	L	H	HZ3	LYS	V	154
R	H	CB	CYS	A	212	L	H	CD	LYS	V	154
R	H	CB	CYS	A	212	L	H	CE	LYS	V	154
R	H	CB	CYS	A	212	L	H	NZ	LYS	V	154
R	H	CB	CYS	A	212	L	H	HD3	LYS	V	154
R	H	CB	CYS	A	212	L	H	HE2	LYS	V	154
R	H	CB	CYS	A	212	L	H	HZ1	LYS	V	154
R	H	CB	CYS	A	212	L	H	HZ2	LYS	V	154
R	H	CB	CYS	A	212	L	H	HZ3	LYS	V	154
R	H	O	CYS	A	212	L	H	CE	LYS	V	154
R	H	O	CYS	A	212	L	H	NZ	LYS	V	154
R	H	O	CYS	A	212	L	H	HG3	LYS	V	154
R	H	O	CYS	A	212	L	H	HE2	LYS	V	154
R	H	O	CYS	A	212	L	H	HE3	LYS	V	154
R	H	O	CYS	A	212	L	H	HZ1	LYS	V	154
R	H	O	CYS	A	212	L	H	HZ2	LYS	V	154
R	H	SG	CYS	A	212	L	H	HZ2	LYS	V	154
R	H	N	GLY	A	213	L	H	CE	LYS	V	154
R	H	N	GLY	A	213	L	H	NZ	LYS	V	154
R	H	N	GLY	A	213	L	H	HE2	LYS	V	154
R	H	N	GLY	A	213	L	H	HE3	LYS	V	154
R	H	N	GLY	A	213	L	H	HZ1	LYS	V	154
R	H	N	GLY	A	213	L	H	HZ2	LYS	V	154
R	H	N	GLY	A	213	L	H	HZ3	LYS	V	154
R	H	CA	GLY	A	213	L	H	CE	LYS	V	150
R	H	CA	GLY	A	213	L	H	HE2	LYS	V	150
R	H	CA	GLY	A	213	L	H	HE3	LYS	V	150
R	H	CA	GLY	A	213	L	H	HZ1	LYS	V	150
R	H	CA	GLY	A	213	L	H	CE	LYS	V	154
R	H	CA	GLY	A	213	L	H	NZ	LYS	V	154
R	H	CA	GLY	A	213	L	H	HE2	LYS	V	154
R	H	CA	GLY	A	213	L	H	HE3	LYS	V	154
R	H	CA	GLY	A	213	L	H	HZ1	LYS	V	154
R	H	CA	GLY	A	213	L	H	HZ2	LYS	V	154
R	H	CA	GLY	A	213	L	H	HZ3	LYS	V	154
R	H	C	GLY	A	213	L	H	HE3	LYS	V	150
R	H	C	GLY	A	213	L	H	HZ1	LYS	V	150
R	H	C	GLY	A	213	L	H	HZ1	LYS	V	154
R	H	O	GLY	A	213	L	H	HE2	LYS	V	150
R	H	O	GLY	A	213	L	H	HZ1	LYS	V	150
R	H	CB	PHE	A	216	L	H	HE2	LYS	V	154
R	H	CD1	PHE	A	216	L	H	HG3	LYS	V	150
R	H	CD2	PHE	A	216	L	H	HB2	ASN	V	153
R	H	CE1	PHE	A	216	L	H	HB2	ASN	V	153
R	H	CE1	PHE	A	216	L	H	HD21	ASN	V	153
R	H	CE2	PHE	A	216	L	H	CB	ASN	V	153
R	H	CE2	PHE	A	216	L	H	HB2	ASN	V	153
R	H	CE2	PHE	A	216	L	H	HD21	ASN	V	153
R	H	CZ	PHE	A	216	L	H	CB	ASN	V	153
R	H	CZ	PHE	A	216	L	H	ND2	ASN	V	153
R	H	CZ	PHE	A	216	L	H	HB2	ASN	V	153
R	H	CZ	PHE	A	216	L	H	HB3	ASN	V	153
R	H	CZ	PHE	A	216	L	H	HD21	ASN	V	153
R	H	O	LEU	A	259	L	H	HD22	LEU	V	23
R	-	CA	ALA	A	262	L	H	HB3	PHE	V	19
R	-	C	ALA	A	262	L	H	CB	PHE	V	19
R	-	C	ALA	A	262	L	H	HB3	PHE	V	19
R	-	C	ALA	A	262	L	H	HD23	LEU	V	23
R	-	CB	ALA	A	262	L	H	HB3	PHE	V	19
R	-	CB	ALA	A	262	L	H	HD1	PHE	V	19
R	-	CB	ALA	A	262	L	H	HD13	LEU	V	23
R	-	CB	ALA	A	262	L	H	HD23	LEU	V	23
R	-	O	ALA	A	262	L	H	CA	PHE	V	19
R	-	O	ALA	A	262	L	H	C	PHE	V	19
R	-	O	ALA	A	262	L	H	CB	PHE	V	19
R	-	O	ALA	A	262	L	H	CG	PHE	V	19
R	-	O	ALA	A	262	L	H	HB2	PHE	V	19
R	-	O	ALA	A	262	L	H	HB3	PHE	V	19
R	-	O	ALA	A	262	L	H	HD1	PHE	V	19
R	-	O	ALA	A	262	L	H	N	SER	V	20
R	-	N	VAL	A	263	L	H	HB3	PHE	V	19
R	-	N	VAL	A	263	L	H	HD23	LEU	V	23
R	-	CA	VAL	A	263	L	H	HD23	LEU	V	23
R	-	C	VAL	A	263	L	H	HD23	LEU	V	16
R	-	CB	VAL	A	263	L	H	CD2	LEU	V	23
R	-	CB	VAL	A	263	L	H	HD21	LEU	V	23
R	-	CB	VAL	A	263	L	H	HD23	LEU	V	23
R	-	O	VAL	A	263	L	H	HD23	LEU	V	16
R	-	O	VAL	A	263	L	H	OG	SER	V	20
R	-	O	VAL	A	263	L	H	HG	SER	V	20
R	-	CG1	VAL	A	263	L	H	HA	SER	V	20
R	-	CG1	VAL	A	263	L	H	HD21	LEU	V	23
R	-	CG1	VAL	A	263	L	H	HD23	LEU	V	23
R	-	CG2	VAL	A	263	L	H	HA	SER	V	20
R	-	CG2	VAL	A	263	L	H	CB	LEU	V	23
R	-	CG2	VAL	A	263	L	H	CG	LEU	V	23
R	-	CG2	VAL	A	263	L	H	CD2	LEU	V	23
R	-	CG2	VAL	A	263	L	H	HB2	LEU	V	23
R	-	CG2	VAL	A	263	L	H	HB3	LEU	V	23
R	-	CG2	VAL	A	263	L	H	HD13	LEU	V	23
R	-	CG2	VAL	A	263	L	H	HD21	LEU	V	23
R	-	CG2	VAL	A	263	L	H	HD22	LEU	V	23
R	-	CG2	VAL	A	263	L	H	HD23	LEU	V	23
R	-	N	THR	A	264	L	H	HD23	LEU	V	16
R	-	CA	THR	A	264	L	H	HD23	LEU	V	16
R	-	C	THR	A	264	L	H	CD2	LEU	V	16
R	-	C	THR	A	264	L	H	HD22	LEU	V	16
R	-	C	THR	A	264	L	H	HD23	LEU	V	16
R	-	O	THR	A	264	L	H	CD2	LEU	V	16
R	-	O	THR	A	264	L	H	HD22	LEU	V	16
R	-	O	THR	A	264	L	H	HD23	LEU	V	16
R	-	N	PRO	A	265	L	H	CD2	LEU	V	16
R	-	N	PRO	A	265	L	H	HD12	LEU	V	16
R	-	N	PRO	A	265	L	H	HD13	LEU	V	16
R	-	N	PRO	A	265	L	H	HD22	LEU	V	16
R	-	N	PRO	A	265	L	H	HD23	LEU	V	16
R	-	CA	PRO	A	265	L	H	CD1	LEU	V	16
R	-	CA	PRO	A	265	L	H	CD2	LEU	V	16
R	-	CA	PRO	A	265	L	H	HD12	LEU	V	16
R	-	CA	PRO	A	265	L	H	HD13	LEU	V	16
R	-	CA	PRO	A	265	L	H	HD22	LEU	V	16
R	-	CA	PRO	A	265	L	H	HD23	LEU	V	16
R	-	CB	PRO	A	265	L	H	CD1	LEU	V	16
R	-	CB	PRO	A	265	L	H	HD12	LEU	V	16
R	-	CB	PRO	A	265	L	H	HD13	LEU	V	16
R	-	CG	PRO	A	265	L	H	CD1	LEU	V	16
R	-	CG	PRO	A	265	L	H	HD12	LEU	V	16
R	-	CG	PRO	A	265	L	H	HD13	LEU	V	16
R	-	CG	PRO	A	265	L	H	HD23	LEU	V	16
R	-	CD	PRO	A	265	L	H	HD13	LEU	V	16
R	-	CD	PRO	A	265	L	H	HD23	LEU	V	16
R	-	CD	PRO	A	266	L	H	HD12	LEU	V	16

- 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