IID

O60403_Q8NGK9.2 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	-	TYR	A	22	L	H	VAL	V	75
R	H	GLU	A	24	L	S	ALA	V	93
R	H	GLU	A	24	L	H	LEU	V	95
R	H	GLU	A	24	L	H	ALA	V	96
R	H	GLU	A	24	L	H	SER	V	99
R	H	THR	A	248	L	H	LEU	V	29
R	H	LEU	A	25	L	H	GLN	V	100
R	H	LEU	A	25	L	H	ALA	V	96
R	H	ILE	A	252	L	H	LEU	V	29
R	H	PHE	A	259	L	H	LEU	V	36
R	H	PHE	A	259	L	H	LEU	V	39
R	H	PHE	A	259	L	H	LEU	V	40
R	-	VAL	A	263	L	H	LEU	V	43
R	-	PRO	A	264	L	H	LEU	V	43
R	-	PRO	A	264	L	H	ALA	V	47
R	-	SER	A	266	L	H	LEU	V	43
R	-	SER	A	266	L	H	TRP	V	50
R	H	ASN	A	268	L	H	LEU	V	43
R	H	ASN	A	268	L	H	MET	V	46
R	H	ASN	A	268	L	H	VAL	V	68
R	H	ASN	A	268	L	H	ILE	V	71
R	H	SER	A	269	L	H	LEU	V	43
R	H	ILE	A	27	L	S	ALA	V	93
R	H	HIS	A	271	L	H	VAL	V	75
R	H	THR	A	272	L	H	LEU	V	39
R	H	THR	A	272	L	H	LEU	V	43
R	H	VAL	A	275	L	H	TYR	V	35
R	H	VAL	A	275	L	H	VAL	V	75
R	H	VAL	A	275	L	H	PRO	V	79
R	H	PHE	A	279	L	H	PHE	V	28
R	H	PHE	A	279	L	H	LEU	V	32
R	H	PHE	A	279	L	H	TYR	V	35
R	H	PHE	A	279	L	H	LEU	V	36
R	H	PHE	A	279	L	H	LEU	V	82
R	H	PRO	A	28	L	H	ARG	V	80
R	H	PRO	A	28	L	S	ILE	V	92
R	H	PRO	A	28	L	S	ALA	V	93
R	H	PRO	A	28	L	H	ALA	V	96
R	H	VAL	A	283	L	H	PHE	V	28
R	H	VAL	A	283	L	H	LEU	V	86
R	H	LEU	A	286	L	H	LEU	V	86
R	H	LEU	A	287	L	H	LEU	V	25
R	H	LEU	A	287	L	H	PHE	V	28
R	H	LEU	A	287	L	H	LEU	V	29
R	H	LEU	A	287	L	H	LEU	V	86
R	H	LEU	A	290	L	H	LEU	V	25
R	H	ILE	A	291	L	H	LEU	V	25
R	H	LEU	A	294	L	H	LEU	V	25
R	H	PHE	A	31	L	S	GLU	V	11
R	H	PHE	A	31	L	-	GLN	V	89
R	H	PHE	A	31	L	S	SER	V	91
R	H	VAL	A	32	L	H	ARG	V	80
R	H	VAL	A	32	L	H	ALA	V	83
R	H	ALA	A	35	L	-	SER	V	87
R	H	ALA	A	35	L	-	GLN	V	89
R	H	VAL	A	36	L	H	LEU	V	86
R	H	PHE	A	39	L	H	LEU	V	86
R	H	PHE	A	39	L	-	SER	V	87
R	H	PHE	A	39	L	-	THR	V	88

- 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

O60403_Q8NGK9.2 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	-	OH	TYR	A	22	L	H	HG13	VAL	V	75
R	H	CA	GLU	A	24	L	H	HG	LEU	V	95
R	H	CA	GLU	A	24	L	H	HD21	LEU	V	95
R	H	CA	GLU	A	24	L	H	HA	ALA	V	96
R	H	CA	GLU	A	24	L	H	HB2	ALA	V	96
R	H	CA	GLU	A	24	L	H	HG	SER	V	99
R	H	C	GLU	A	24	L	H	N	ALA	V	96
R	H	C	GLU	A	24	L	H	CA	ALA	V	96
R	H	C	GLU	A	24	L	H	CB	ALA	V	96
R	H	C	GLU	A	24	L	H	HA	ALA	V	96
R	H	C	GLU	A	24	L	H	HB1	ALA	V	96
R	H	C	GLU	A	24	L	H	HB2	ALA	V	96
R	H	CB	GLU	A	24	L	H	C	LEU	V	95
R	H	CB	GLU	A	24	L	H	O	LEU	V	95
R	H	CB	GLU	A	24	L	H	CG	LEU	V	95
R	H	CB	GLU	A	24	L	H	HG	LEU	V	95
R	H	CB	GLU	A	24	L	H	N	ALA	V	96
R	H	CB	GLU	A	24	L	H	CA	ALA	V	96
R	H	CB	GLU	A	24	L	H	HA	ALA	V	96
R	H	CB	GLU	A	24	L	H	CB	SER	V	99
R	H	CB	GLU	A	24	L	H	OG	SER	V	99
R	H	CB	GLU	A	24	L	H	HB2	SER	V	99
R	H	CB	GLU	A	24	L	H	HB3	SER	V	99
R	H	CB	GLU	A	24	L	H	HG	SER	V	99
R	H	O	GLU	A	24	L	S	HB3	ALA	V	93
R	H	O	GLU	A	24	L	H	C	LEU	V	95
R	H	O	GLU	A	24	L	H	HB3	LEU	V	95
R	H	O	GLU	A	24	L	H	N	ALA	V	96
R	H	O	GLU	A	24	L	H	CA	ALA	V	96
R	H	O	GLU	A	24	L	H	CB	ALA	V	96
R	H	O	GLU	A	24	L	H	H	ALA	V	96
R	H	O	GLU	A	24	L	H	HA	ALA	V	96
R	H	O	GLU	A	24	L	H	HB1	ALA	V	96
R	H	O	GLU	A	24	L	H	HB2	ALA	V	96
R	H	O	GLU	A	24	L	H	HB3	ALA	V	96
R	H	CG	GLU	A	24	L	H	O	LEU	V	95
R	H	CG	GLU	A	24	L	H	CG	LEU	V	95
R	H	CG	GLU	A	24	L	H	CD1	LEU	V	95
R	H	CG	GLU	A	24	L	H	CD2	LEU	V	95
R	H	CG	GLU	A	24	L	H	HG	LEU	V	95
R	H	CG	GLU	A	24	L	H	HD11	LEU	V	95
R	H	CG	GLU	A	24	L	H	HD12	LEU	V	95
R	H	CG	GLU	A	24	L	H	HD21	LEU	V	95
R	H	CG	GLU	A	24	L	H	HD22	LEU	V	95
R	H	CG	GLU	A	24	L	H	CB	SER	V	99
R	H	CG	GLU	A	24	L	H	OG	SER	V	99
R	H	CG	GLU	A	24	L	H	HB2	SER	V	99
R	H	CG	GLU	A	24	L	H	HB3	SER	V	99
R	H	CG	GLU	A	24	L	H	HG	SER	V	99
R	H	CD	GLU	A	24	L	H	O	LEU	V	95
R	H	CD	GLU	A	24	L	H	CG	LEU	V	95
R	H	CD	GLU	A	24	L	H	CD1	LEU	V	95
R	H	CD	GLU	A	24	L	H	HG	LEU	V	95
R	H	CD	GLU	A	24	L	H	HD11	LEU	V	95
R	H	CD	GLU	A	24	L	H	HD12	LEU	V	95
R	H	CD	GLU	A	24	L	H	HD22	LEU	V	95
R	H	CD	GLU	A	24	L	H	CA	SER	V	99
R	H	CD	GLU	A	24	L	H	CB	SER	V	99
R	H	CD	GLU	A	24	L	H	OG	SER	V	99
R	H	CD	GLU	A	24	L	H	H	SER	V	99
R	H	CD	GLU	A	24	L	H	HA	SER	V	99
R	H	CD	GLU	A	24	L	H	HB2	SER	V	99
R	H	CD	GLU	A	24	L	H	HB3	SER	V	99
R	H	CD	GLU	A	24	L	H	HG	SER	V	99
R	H	OE1	GLU	A	24	L	H	CG	LEU	V	95
R	H	OE1	GLU	A	24	L	H	CD1	LEU	V	95
R	H	OE1	GLU	A	24	L	H	HG	LEU	V	95
R	H	OE1	GLU	A	24	L	H	HD11	LEU	V	95
R	H	OE1	GLU	A	24	L	H	HD12	LEU	V	95
R	H	OE1	GLU	A	24	L	H	HD22	LEU	V	95
R	H	OE1	GLU	A	24	L	H	CB	SER	V	99
R	H	OE1	GLU	A	24	L	H	OG	SER	V	99
R	H	OE1	GLU	A	24	L	H	HG	SER	V	99
R	H	OE2	GLU	A	24	L	H	O	LEU	V	95
R	H	OE2	GLU	A	24	L	H	HG	LEU	V	95
R	H	OE2	GLU	A	24	L	H	HD11	LEU	V	95
R	H	OE2	GLU	A	24	L	H	HD12	LEU	V	95
R	H	OE2	GLU	A	24	L	H	N	SER	V	99
R	H	OE2	GLU	A	24	L	H	CA	SER	V	99
R	H	OE2	GLU	A	24	L	H	C	SER	V	99
R	H	OE2	GLU	A	24	L	H	CB	SER	V	99
R	H	OE2	GLU	A	24	L	H	OG	SER	V	99
R	H	OE2	GLU	A	24	L	H	H	SER	V	99
R	H	OE2	GLU	A	24	L	H	HA	SER	V	99
R	H	OE2	GLU	A	24	L	H	HB2	SER	V	99
R	H	OE2	GLU	A	24	L	H	HB3	SER	V	99
R	H	OE2	GLU	A	24	L	H	HG	SER	V	99
R	H	N	LEU	A	25	L	H	CB	ALA	V	96
R	H	N	LEU	A	25	L	H	HA	ALA	V	96
R	H	N	LEU	A	25	L	H	HB1	ALA	V	96
R	H	N	LEU	A	25	L	H	HB2	ALA	V	96
R	H	CA	LEU	A	25	L	H	CB	ALA	V	96
R	H	CA	LEU	A	25	L	H	HA	ALA	V	96
R	H	CA	LEU	A	25	L	H	HB1	ALA	V	96
R	H	CA	LEU	A	25	L	H	HB2	ALA	V	96
R	H	C	LEU	A	25	L	H	HB2	ALA	V	96
R	H	CB	LEU	A	25	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	25	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	25	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	25	L	H	O	ALA	V	96
R	H	CD2	LEU	A	25	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	25	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	25	L	H	HB2	GLN	V	100
R	H	CB	ILE	A	27	L	S	HB2	ALA	V	93
R	H	CG2	ILE	A	27	L	S	HB2	ALA	V	93
R	H	N	PRO	A	28	L	S	H	ALA	V	93
R	H	CA	PRO	A	28	L	H	NH1	ARG	V	80
R	H	CA	PRO	A	28	L	H	HH11	ARG	V	80
R	H	CA	PRO	A	28	L	H	HH12	ARG	V	80
R	H	CA	PRO	A	28	L	S	HA	ILE	V	92
R	H	CA	PRO	A	28	L	S	H	ALA	V	93
R	H	C	PRO	A	28	L	H	NH1	ARG	V	80
R	H	C	PRO	A	28	L	H	HH11	ARG	V	80
R	H	C	PRO	A	28	L	H	HH12	ARG	V	80
R	H	CB	PRO	A	28	L	H	NH1	ARG	V	80
R	H	CB	PRO	A	28	L	H	HH11	ARG	V	80
R	H	CB	PRO	A	28	L	H	HH12	ARG	V	80
R	H	CB	PRO	A	28	L	S	CG1	ILE	V	92
R	H	CB	PRO	A	28	L	S	HA	ILE	V	92
R	H	CB	PRO	A	28	L	S	HG13	ILE	V	92
R	H	CB	PRO	A	28	L	S	H	ALA	V	93
R	H	CB	PRO	A	28	L	H	CB	ALA	V	96
R	H	CB	PRO	A	28	L	H	HB1	ALA	V	96
R	H	CB	PRO	A	28	L	H	HB2	ALA	V	96
R	H	CB	PRO	A	28	L	H	HB3	ALA	V	96
R	H	O	PRO	A	28	L	H	NH1	ARG	V	80
R	H	O	PRO	A	28	L	H	HH11	ARG	V	80
R	H	O	PRO	A	28	L	H	HH12	ARG	V	80
R	H	CG	PRO	A	28	L	H	NH1	ARG	V	80
R	H	CG	PRO	A	28	L	H	HH11	ARG	V	80
R	H	CG	PRO	A	28	L	H	HH12	ARG	V	80
R	H	CG	PRO	A	28	L	S	CG1	ILE	V	92
R	H	CG	PRO	A	28	L	S	HA	ILE	V	92
R	H	CG	PRO	A	28	L	S	HG12	ILE	V	92
R	H	CG	PRO	A	28	L	S	HG13	ILE	V	92
R	H	CG	PRO	A	28	L	S	N	ALA	V	93
R	H	CG	PRO	A	28	L	S	CB	ALA	V	93
R	H	CG	PRO	A	28	L	S	H	ALA	V	93
R	H	CG	PRO	A	28	L	S	HB2	ALA	V	93
R	H	CG	PRO	A	28	L	S	HB3	ALA	V	93
R	H	CG	PRO	A	28	L	H	CB	ALA	V	96
R	H	CG	PRO	A	28	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	28	L	H	HB2	ALA	V	96
R	H	CG	PRO	A	28	L	H	HB3	ALA	V	96
R	H	CD	PRO	A	28	L	S	CB	ALA	V	93
R	H	CD	PRO	A	28	L	S	H	ALA	V	93
R	H	CD	PRO	A	28	L	S	HB2	ALA	V	93
R	H	CD	PRO	A	28	L	S	HB3	ALA	V	93
R	H	CD	PRO	A	28	L	H	CB	ALA	V	96
R	H	CD	PRO	A	28	L	H	HB1	ALA	V	96
R	H	CD	PRO	A	28	L	H	HB2	ALA	V	96
R	H	CD	PRO	A	28	L	H	HB3	ALA	V	96
R	H	CD1	PHE	A	31	L	-	OE1	GLN	V	89
R	H	CD2	PHE	A	31	L	S	HG	SER	V	91
R	H	CE2	PHE	A	31	L	S	OE1	GLU	V	11
R	H	CZ	PHE	A	31	L	S	OE1	GLU	V	11
R	H	CA	VAL	A	32	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	32	L	H	CB	ALA	V	83
R	H	CB	VAL	A	32	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	32	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	32	L	H	CA	ALA	V	83
R	H	CG1	VAL	A	32	L	H	CB	ALA	V	83
R	H	CG1	VAL	A	32	L	H	HA	ALA	V	83
R	H	CG1	VAL	A	32	L	H	HB1	ALA	V	83
R	H	CG1	VAL	A	32	L	H	HB2	ALA	V	83
R	H	CG1	VAL	A	32	L	H	HB3	ALA	V	83
R	H	CG2	VAL	A	32	L	H	CZ	ARG	V	80
R	H	CG2	VAL	A	32	L	H	HD2	ARG	V	80
R	H	CG2	VAL	A	32	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	32	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	32	L	H	HB2	ALA	V	83
R	H	CB	ALA	A	35	L	-	OG	SER	V	87
R	H	CB	ALA	A	35	L	-	HA	SER	V	87
R	H	CB	ALA	A	35	L	-	HG	SER	V	87
R	H	CB	ALA	A	35	L	-	H	GLN	V	89
R	H	CB	ALA	A	35	L	-	HB2	GLN	V	89
R	H	CG2	VAL	A	36	L	H	HB2	LEU	V	86
R	H	CD2	PHE	A	39	L	H	O	LEU	V	86
R	H	CD2	PHE	A	39	L	-	HA	SER	V	87
R	H	CD2	PHE	A	39	L	-	H	THR	V	88
R	H	CD2	PHE	A	39	L	-	HG22	THR	V	88
R	H	CE1	PHE	A	39	L	-	CG2	THR	V	88
R	H	CE1	PHE	A	39	L	-	HG21	THR	V	88
R	H	CE1	PHE	A	39	L	-	HG22	THR	V	88
R	H	CE2	PHE	A	39	L	H	O	LEU	V	86
R	H	CE2	PHE	A	39	L	-	HA	SER	V	87
R	H	CE2	PHE	A	39	L	-	N	THR	V	88
R	H	CE2	PHE	A	39	L	-	CB	THR	V	88
R	H	CE2	PHE	A	39	L	-	CG2	THR	V	88
R	H	CE2	PHE	A	39	L	-	OG1	THR	V	88
R	H	CE2	PHE	A	39	L	-	H	THR	V	88
R	H	CE2	PHE	A	39	L	-	HG21	THR	V	88
R	H	CE2	PHE	A	39	L	-	HG22	THR	V	88
R	H	CZ	PHE	A	39	L	-	CB	THR	V	88
R	H	CZ	PHE	A	39	L	-	CG2	THR	V	88
R	H	CZ	PHE	A	39	L	-	OG1	THR	V	88
R	H	CZ	PHE	A	39	L	-	H	THR	V	88
R	H	CZ	PHE	A	39	L	-	HG1	THR	V	88
R	H	CZ	PHE	A	39	L	-	HG21	THR	V	88
R	H	CZ	PHE	A	39	L	-	HG22	THR	V	88
R	H	CZ	PHE	A	39	L	-	HG23	THR	V	88
R	H	CG2	THR	A	248	L	H	HD12	LEU	V	29
R	H	CG2	THR	A	248	L	H	HD13	LEU	V	29
R	H	CG1	ILE	A	252	L	H	CD2	LEU	V	29
R	H	CG1	ILE	A	252	L	H	HD22	LEU	V	29
R	H	CG1	ILE	A	252	L	H	HD23	LEU	V	29
R	H	CD1	ILE	A	252	L	H	CD2	LEU	V	29
R	H	CD1	ILE	A	252	L	H	HD21	LEU	V	29
R	H	CD1	ILE	A	252	L	H	HD22	LEU	V	29
R	H	CD1	ILE	A	252	L	H	HD23	LEU	V	29
R	H	CG	PHE	A	259	L	H	HB2	LEU	V	36
R	H	CG	PHE	A	259	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	259	L	H	HB2	LEU	V	36
R	H	CD1	PHE	A	259	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	259	L	H	HB2	LEU	V	36
R	H	CD2	PHE	A	259	L	H	HB2	LEU	V	40
R	H	CD2	PHE	A	259	L	H	HD12	LEU	V	40
R	H	CD2	PHE	A	259	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	259	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	259	L	H	HB2	LEU	V	36
R	H	CE1	PHE	A	259	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	259	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	259	L	H	O	LEU	V	36
R	H	CE2	PHE	A	259	L	H	HB2	LEU	V	36
R	H	CE2	PHE	A	259	L	H	CA	LEU	V	40
R	H	CE2	PHE	A	259	L	H	CB	LEU	V	40
R	H	CE2	PHE	A	259	L	H	CG	LEU	V	40
R	H	CE2	PHE	A	259	L	H	CD1	LEU	V	40
R	H	CE2	PHE	A	259	L	H	H	LEU	V	40
R	H	CE2	PHE	A	259	L	H	HA	LEU	V	40
R	H	CE2	PHE	A	259	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	259	L	H	HB3	LEU	V	40
R	H	CE2	PHE	A	259	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	259	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	259	L	H	O	LEU	V	36
R	H	CZ	PHE	A	259	L	H	HA	LEU	V	36
R	H	CZ	PHE	A	259	L	H	HB2	LEU	V	36
R	H	CZ	PHE	A	259	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	259	L	H	HB2	LEU	V	39
R	H	CZ	PHE	A	259	L	H	H	LEU	V	40
R	H	CZ	PHE	A	259	L	H	HB2	LEU	V	40
R	-	CA	VAL	A	263	L	H	HD12	LEU	V	43
R	-	CB	VAL	A	263	L	H	HD12	LEU	V	43
R	-	CG1	VAL	A	263	L	H	CD1	LEU	V	43
R	-	CG1	VAL	A	263	L	H	HD12	LEU	V	43
R	-	CG1	VAL	A	263	L	H	HD13	LEU	V	43
R	-	CG2	VAL	A	263	L	H	HD12	LEU	V	43
R	-	N	PRO	A	264	L	H	HD12	LEU	V	43
R	-	CB	PRO	A	264	L	H	HB3	LEU	V	43
R	-	CB	PRO	A	264	L	H	HB3	ALA	V	47
R	-	CG	PRO	A	264	L	H	O	LEU	V	43
R	-	CG	PRO	A	264	L	H	HB3	LEU	V	43
R	-	CG	PRO	A	264	L	H	HB3	ALA	V	47
R	-	CD	PRO	A	264	L	H	CB	LEU	V	43
R	-	CD	PRO	A	264	L	H	HB2	LEU	V	43
R	-	CD	PRO	A	264	L	H	HB3	LEU	V	43
R	-	CD	PRO	A	264	L	H	HD12	LEU	V	43
R	-	CD	PRO	A	264	L	H	HD22	LEU	V	43
R	-	CB	SER	A	266	L	H	HZ3	TRP	V	50
R	-	OG	SER	A	266	L	H	HD22	LEU	V	43
R	-	OG	SER	A	266	L	H	HZ3	TRP	V	50
R	H	C	ASN	A	268	L	H	HD23	LEU	V	43
R	H	CB	ASN	A	268	L	H	HE1	MET	V	46
R	H	O	ASN	A	268	L	H	HD23	LEU	V	43
R	H	O	ASN	A	268	L	H	HG23	ILE	V	71
R	H	CG	ASN	A	268	L	H	CE	MET	V	46
R	H	CG	ASN	A	268	L	H	HE1	MET	V	46
R	H	CG	ASN	A	268	L	H	HG13	VAL	V	68
R	H	CG	ASN	A	268	L	H	HG22	VAL	V	68
R	H	ND2	ASN	A	268	L	H	CE	MET	V	46
R	H	ND2	ASN	A	268	L	H	HE1	MET	V	46
R	H	ND2	ASN	A	268	L	H	HE2	MET	V	46
R	H	ND2	ASN	A	268	L	H	HE3	MET	V	46
R	H	ND2	ASN	A	268	L	H	CG1	VAL	V	68
R	H	ND2	ASN	A	268	L	H	CG2	VAL	V	68
R	H	ND2	ASN	A	268	L	H	HG12	VAL	V	68
R	H	ND2	ASN	A	268	L	H	HG13	VAL	V	68
R	H	ND2	ASN	A	268	L	H	HG21	VAL	V	68
R	H	ND2	ASN	A	268	L	H	HG22	VAL	V	68
R	H	ND2	ASN	A	268	L	H	HG23	VAL	V	68
R	H	OD1	ASN	A	268	L	H	HG13	VAL	V	68
R	H	N	SER	A	269	L	H	HD23	LEU	V	43
R	H	CA	SER	A	269	L	H	HD22	LEU	V	43
R	H	CA	SER	A	269	L	H	HD23	LEU	V	43
R	H	CB	SER	A	269	L	H	CD2	LEU	V	43
R	H	CB	SER	A	269	L	H	HD12	LEU	V	43
R	H	CB	SER	A	269	L	H	HD22	LEU	V	43
R	H	CB	SER	A	269	L	H	HD23	LEU	V	43
R	H	CB	HIS	A	271	L	H	HG13	VAL	V	75
R	H	CB	HIS	A	271	L	H	HG22	VAL	V	75
R	H	CA	THR	A	272	L	H	HD12	LEU	V	39
R	H	CB	THR	A	272	L	H	CD1	LEU	V	39
R	H	CB	THR	A	272	L	H	HB3	LEU	V	39
R	H	CB	THR	A	272	L	H	HD12	LEU	V	39
R	H	CB	THR	A	272	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	272	L	H	CB	LEU	V	39
R	H	CG2	THR	A	272	L	H	CD1	LEU	V	39
R	H	CG2	THR	A	272	L	H	HB2	LEU	V	39
R	H	CG2	THR	A	272	L	H	HB3	LEU	V	39
R	H	CG2	THR	A	272	L	H	HD12	LEU	V	39
R	H	CG2	THR	A	272	L	H	HD13	LEU	V	39
R	H	CG2	THR	A	272	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	272	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	272	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	272	L	H	CD1	LEU	V	39
R	H	OG1	THR	A	272	L	H	HB3	LEU	V	39
R	H	OG1	THR	A	272	L	H	HD12	LEU	V	39
R	H	OG1	THR	A	272	L	H	HD23	LEU	V	39
R	H	OG1	THR	A	272	L	H	CD1	LEU	V	43
R	H	OG1	THR	A	272	L	H	HD13	LEU	V	43
R	H	OG1	THR	A	272	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	275	L	H	OH	TYR	V	35
R	H	CB	VAL	A	275	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	275	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	275	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	275	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	275	L	H	CZ	TYR	V	35
R	H	CG1	VAL	A	275	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	275	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	275	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	275	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	275	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	275	L	H	HG12	VAL	V	75
R	H	CG2	VAL	A	275	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	279	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	279	L	H	CD1	LEU	V	32
R	H	CG	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	279	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	279	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	279	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	279	L	H	CG	LEU	V	32
R	H	CD1	PHE	A	279	L	H	CD1	LEU	V	32
R	H	CD1	PHE	A	279	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	279	L	H	HD11	LEU	V	32
R	H	CD1	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	279	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	279	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	279	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	279	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	279	L	H	HD11	LEU	V	32
R	H	CD2	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	279	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	279	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	279	L	H	CE2	PHE	V	28
R	H	CE1	PHE	A	279	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	279	L	H	HE2	PHE	V	28
R	H	CE1	PHE	A	279	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	279	L	H	CB	LEU	V	32
R	H	CE1	PHE	A	279	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	279	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	279	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	279	L	H	HB3	LEU	V	32
R	H	CE1	PHE	A	279	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	279	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	279	L	H	HD13	LEU	V	32
R	H	CE1	PHE	A	279	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	279	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	279	L	H	HD12	LEU	V	82
R	H	CE2	PHE	A	279	L	H	CD1	LEU	V	32
R	H	CE2	PHE	A	279	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	279	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	279	L	H	HD1	TYR	V	35
R	H	CE2	PHE	A	279	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	279	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	279	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	279	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	279	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	279	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	279	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	279	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	279	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	279	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	279	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	279	L	H	HD1	TYR	V	35
R	H	CZ	PHE	A	279	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	279	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	279	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	279	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	279	L	H	HD13	LEU	V	82
R	H	CB	VAL	A	283	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	283	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	283	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	283	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	283	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	283	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	283	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	283	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	283	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	283	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	283	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	283	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	286	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	286	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	286	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	286	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	286	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	286	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	286	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	286	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	286	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	287	L	H	HD12	LEU	V	25
R	H	CG	LEU	A	287	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	287	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	287	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	287	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	287	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	287	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	287	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	287	L	H	HD11	LEU	V	25
R	H	CD2	LEU	A	287	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	287	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	287	L	H	CD1	PHE	V	28
R	H	CD2	LEU	A	287	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	287	L	H	HD1	PHE	V	28
R	H	CD2	LEU	A	287	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	287	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	287	L	H	HD23	LEU	V	86
R	H	CB	LEU	A	290	L	H	HD13	LEU	V	25
R	H	CB	LEU	A	290	L	H	HD22	LEU	V	25
R	H	CB	LEU	A	290	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	290	L	H	HD13	LEU	V	25
R	H	CD1	LEU	A	290	L	H	HD23	LEU	V	25
R	H	CG1	ILE	A	291	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	294	L	H	HD23	LEU	V	25

- 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