IID

Q8NGQ5_Q9H255.1 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	18	L	H	VAL	V	150
R	-	LEU	A	19	L	H	PHE	V	106
R	-	LEU	A	19	L	H	LEU	V	153
R	H	LYS	A	21	L	H	LEU	V	153
R	H	LYS	A	21	L	H	LEU	V	157
R	H	ALA	A	22	L	H	PHE	V	102
R	H	ALA	A	22	L	H	LEU	V	153
R	H	ALA	A	22	L	H	LEU	V	157
R	H	LEU	A	248	L	H	LEU	V	36
R	H	LEU	A	248	L	H	LEU	V	40
R	H	TRP	A	25	L	H	LEU	V	157
R	H	TRP	A	25	L	H	THR	V	160
R	H	TRP	A	25	L	H	VAL	V	161
R	H	VAL	A	252	L	H	VAL	V	39
R	H	VAL	A	252	L	H	LEU	V	40
R	H	VAL	A	252	L	H	LEU	V	43
R	H	PRO	A	253	L	H	LEU	V	43
R	H	ILE	A	255	L	H	ILE	V	47
R	H	GLY	A	256	L	H	LEU	V	43
R	H	GLY	A	256	L	H	ILE	V	47
R	H	VAL	A	259	L	H	ILE	V	46
R	H	VAL	A	259	L	H	ILE	V	47
R	H	VAL	A	259	L	H	LEU	V	50
R	H	VAL	A	259	L	H	MET	V	51
R	H	VAL	A	26	L	H	PHE	V	102
R	H	VAL	A	260	L	H	ILE	V	46
R	H	VAL	A	260	L	H	LEU	V	50
R	H	PHE	A	263	L	H	LEU	V	50
R	H	PHE	A	263	L	H	MET	V	51
R	H	GLY	A	264	L	H	LEU	V	50
R	H	ASN	A	265	L	H	GLN	V	138
R	H	SER	A	266	L	H	GLN	V	138
R	H	SER	A	266	L	H	LEU	V	142
R	H	SER	A	266	L	H	PHE	V	61
R	-	LEU	A	267	L	H	LEU	V	142
R	-	LEU	A	267	L	H	LEU	V	50
R	-	LEU	A	267	L	H	PHE	V	61
R	-	LEU	A	267	L	H	SER	V	64
R	-	LEU	A	267	L	H	HIS	V	65
R	-	HIS	A	268	L	H	LEU	V	142
R	-	HIS	A	268	L	H	VAL	V	145
R	-	HIS	A	268	L	H	ALA	V	146
R	-	HIS	A	268	L	H	TYR	V	149
R	-	HIS	A	268	L	H	PHE	V	61
R	-	HIS	A	268	L	H	HIS	V	65
R	H	ILE	A	270	L	H	TYR	V	149
R	H	ILE	A	270	L	H	PHE	V	68
R	H	VAL	A	271	L	H	TYR	V	149
R	H	VAL	A	271	L	H	HIS	V	65
R	H	VAL	A	271	L	H	PHE	V	68
R	H	VAL	A	274	L	H	PHE	V	68
R	H	VAL	A	274	L	H	CYS	V	72
R	H	MET	A	275	L	H	LEU	V	43
R	H	MET	A	275	L	H	PHE	V	68
R	H	ILE	A	278	L	H	PHE	V	68
R	H	ILE	A	278	L	H	VAL	V	71
R	H	ILE	A	278	L	H	CYS	V	72
R	H	PHE	A	28	L	H	THR	V	95
R	H	PHE	A	28	L	H	ALA	V	99
R	H	LEU	A	282	L	H	TYR	V	35
R	H	ILE	A	286	L	H	TYR	V	35
R	H	ILE	A	286	L	H	PRO	V	79
R	H	ILE	A	289	L	H	PRO	V	79
R	H	PRO	A	29	L	H	LEU	V	103
R	H	PRO	A	29	L	H	ALA	V	99
R	H	GLY	A	292	L	H	LEU	V	86
R	H	ALA	A	293	L	H	PHE	V	28
R	H	ALA	A	293	L	H	LEU	V	86
R	H	LYS	A	294	L	H	PHE	V	28
R	H	LYS	A	294	L	H	LEU	V	29
R	H	ARG	A	299	L	H	LEU	V	86
R	H	SER	A	32	L	H	ARG	V	96
R	H	VAL	A	36	L	H	ARG	V	96

- 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

Q8NGQ5_Q9H255.1 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	-	O	GLY	A	18	L	H	HG23	VAL	V	150
R	-	CA	LEU	A	19	L	H	HD22	LEU	V	153
R	-	CA	LEU	A	19	L	H	HD23	LEU	V	153
R	-	C	LEU	A	19	L	H	HD22	LEU	V	153
R	-	C	LEU	A	19	L	H	HD23	LEU	V	153
R	-	CB	LEU	A	19	L	H	HD23	LEU	V	153
R	-	O	LEU	A	19	L	H	HD22	LEU	V	153
R	-	O	LEU	A	19	L	H	HD23	LEU	V	153
R	-	CG	LEU	A	19	L	H	CD1	LEU	V	153
R	-	CG	LEU	A	19	L	H	CD2	LEU	V	153
R	-	CG	LEU	A	19	L	H	HD12	LEU	V	153
R	-	CG	LEU	A	19	L	H	HD13	LEU	V	153
R	-	CG	LEU	A	19	L	H	HD22	LEU	V	153
R	-	CG	LEU	A	19	L	H	HD23	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HE2	PHE	V	106
R	-	CD1	LEU	A	19	L	H	HZ	PHE	V	106
R	-	CD1	LEU	A	19	L	H	CB	LEU	V	153
R	-	CD1	LEU	A	19	L	H	CG	LEU	V	153
R	-	CD1	LEU	A	19	L	H	CD1	LEU	V	153
R	-	CD1	LEU	A	19	L	H	CD2	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HB2	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HB3	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD11	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD12	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD13	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD21	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD22	LEU	V	153
R	-	CD1	LEU	A	19	L	H	HD23	LEU	V	153
R	-	CD2	LEU	A	19	L	H	HZ	PHE	V	106
R	-	CD2	LEU	A	19	L	H	HD12	LEU	V	153
R	-	CD2	LEU	A	19	L	H	HD23	LEU	V	153
R	H	C	LYS	A	21	L	H	HD22	LEU	V	153
R	H	C	LYS	A	21	L	H	HD12	LEU	V	157
R	H	CB	LYS	A	21	L	H	HD22	LEU	V	153
R	H	O	LYS	A	21	L	H	HD12	LEU	V	157
R	H	N	ALA	A	22	L	H	HD13	LEU	V	153
R	H	N	ALA	A	22	L	H	HD22	LEU	V	153
R	H	N	ALA	A	22	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	22	L	H	CD1	LEU	V	153
R	H	CA	ALA	A	22	L	H	HD13	LEU	V	153
R	H	CA	ALA	A	22	L	H	HD22	LEU	V	153
R	H	CA	ALA	A	22	L	H	HD12	LEU	V	157
R	H	CA	ALA	A	22	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	22	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	22	L	H	CG	LEU	V	153
R	H	CB	ALA	A	22	L	H	CD1	LEU	V	153
R	H	CB	ALA	A	22	L	H	CD2	LEU	V	153
R	H	CB	ALA	A	22	L	H	HG	LEU	V	153
R	H	CB	ALA	A	22	L	H	HD11	LEU	V	153
R	H	CB	ALA	A	22	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	22	L	H	HD13	LEU	V	153
R	H	CB	ALA	A	22	L	H	HD22	LEU	V	153
R	H	CB	ALA	A	22	L	H	HD23	LEU	V	153
R	H	CB	ALA	A	22	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	22	L	H	HD23	LEU	V	157
R	H	CB	TRP	A	25	L	H	CD2	LEU	V	157
R	H	CB	TRP	A	25	L	H	HD21	LEU	V	157
R	H	CB	TRP	A	25	L	H	HD23	LEU	V	157
R	H	CG	TRP	A	25	L	H	CD2	LEU	V	157
R	H	CG	TRP	A	25	L	H	HD21	LEU	V	157
R	H	CG	TRP	A	25	L	H	HD22	LEU	V	157
R	H	CG	TRP	A	25	L	H	HD23	LEU	V	157
R	H	CD1	TRP	A	25	L	H	CG	LEU	V	157
R	H	CD1	TRP	A	25	L	H	CD2	LEU	V	157
R	H	CD1	TRP	A	25	L	H	HD21	LEU	V	157
R	H	CD1	TRP	A	25	L	H	HD22	LEU	V	157
R	H	CD1	TRP	A	25	L	H	HD23	LEU	V	157
R	H	CD2	TRP	A	25	L	H	HD21	LEU	V	157
R	H	CD2	TRP	A	25	L	H	HD22	LEU	V	157
R	H	CE2	TRP	A	25	L	H	CD2	LEU	V	157
R	H	CE2	TRP	A	25	L	H	HD21	LEU	V	157
R	H	CE2	TRP	A	25	L	H	HD22	LEU	V	157
R	H	CE2	TRP	A	25	L	H	HG21	VAL	V	161
R	H	CE2	TRP	A	25	L	H	HG23	VAL	V	161
R	H	CE3	TRP	A	25	L	H	HG21	THR	V	160
R	H	NE1	TRP	A	25	L	H	CD2	LEU	V	157
R	H	NE1	TRP	A	25	L	H	HD21	LEU	V	157
R	H	NE1	TRP	A	25	L	H	HD22	LEU	V	157
R	H	NE1	TRP	A	25	L	H	HD23	LEU	V	157
R	H	CH2	TRP	A	25	L	H	HG23	VAL	V	161
R	H	CZ2	TRP	A	25	L	H	CG2	VAL	V	161
R	H	CZ2	TRP	A	25	L	H	HG21	VAL	V	161
R	H	CZ2	TRP	A	25	L	H	HG22	VAL	V	161
R	H	CZ2	TRP	A	25	L	H	HG23	VAL	V	161
R	H	CZ3	TRP	A	25	L	H	HG23	THR	V	160
R	H	CG2	VAL	A	26	L	H	HE1	PHE	V	102
R	H	CA	PHE	A	28	L	H	HB1	ALA	V	99
R	H	CA	PHE	A	28	L	H	HB2	ALA	V	99
R	H	C	PHE	A	28	L	H	CB	ALA	V	99
R	H	C	PHE	A	28	L	H	HB1	ALA	V	99
R	H	C	PHE	A	28	L	H	HB2	ALA	V	99
R	H	C	PHE	A	28	L	H	HB3	ALA	V	99
R	H	CB	PHE	A	28	L	H	CB	ALA	V	99
R	H	CB	PHE	A	28	L	H	HB1	ALA	V	99
R	H	CB	PHE	A	28	L	H	HB2	ALA	V	99
R	H	O	PHE	A	28	L	H	HB1	ALA	V	99
R	H	O	PHE	A	28	L	H	HB2	ALA	V	99
R	H	CG	PHE	A	28	L	H	HB2	ALA	V	99
R	H	CD1	PHE	A	28	L	H	HB	THR	V	95
R	H	CD1	PHE	A	28	L	H	HG22	THR	V	95
R	H	CE1	PHE	A	28	L	H	HB	THR	V	95
R	H	CE1	PHE	A	28	L	H	HG21	THR	V	95
R	H	CE1	PHE	A	28	L	H	HG22	THR	V	95
R	H	N	PRO	A	29	L	H	CB	ALA	V	99
R	H	N	PRO	A	29	L	H	HB1	ALA	V	99
R	H	N	PRO	A	29	L	H	HB2	ALA	V	99
R	H	N	PRO	A	29	L	H	HB3	ALA	V	99
R	H	N	PRO	A	29	L	H	HD12	LEU	V	103
R	H	CA	PRO	A	29	L	H	CB	ALA	V	99
R	H	CA	PRO	A	29	L	H	HB1	ALA	V	99
R	H	CA	PRO	A	29	L	H	HB3	ALA	V	99
R	H	CA	PRO	A	29	L	H	HD12	LEU	V	103
R	H	CB	PRO	A	29	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	29	L	H	CG	LEU	V	103
R	H	CB	PRO	A	29	L	H	CD1	LEU	V	103
R	H	CB	PRO	A	29	L	H	HG	LEU	V	103
R	H	CB	PRO	A	29	L	H	HD11	LEU	V	103
R	H	CB	PRO	A	29	L	H	HD12	LEU	V	103
R	H	CB	PRO	A	29	L	H	HD13	LEU	V	103
R	H	CB	PRO	A	29	L	H	HD23	LEU	V	103
R	H	CG	PRO	A	29	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	29	L	H	CG	LEU	V	103
R	H	CG	PRO	A	29	L	H	CD1	LEU	V	103
R	H	CG	PRO	A	29	L	H	CD2	LEU	V	103
R	H	CG	PRO	A	29	L	H	HG	LEU	V	103
R	H	CG	PRO	A	29	L	H	HD11	LEU	V	103
R	H	CG	PRO	A	29	L	H	HD12	LEU	V	103
R	H	CG	PRO	A	29	L	H	HD13	LEU	V	103
R	H	CG	PRO	A	29	L	H	HD23	LEU	V	103
R	H	CD	PRO	A	29	L	H	CB	ALA	V	99
R	H	CD	PRO	A	29	L	H	HA	ALA	V	99
R	H	CD	PRO	A	29	L	H	HB1	ALA	V	99
R	H	CD	PRO	A	29	L	H	HB2	ALA	V	99
R	H	CD	PRO	A	29	L	H	HD12	LEU	V	103
R	H	CB	SER	A	32	L	H	HA	ARG	V	96
R	H	CB	SER	A	32	L	H	HG3	ARG	V	96
R	H	CB	SER	A	32	L	H	HD2	ARG	V	96
R	H	OG	SER	A	32	L	H	CB	ARG	V	96
R	H	OG	SER	A	32	L	H	CG	ARG	V	96
R	H	OG	SER	A	32	L	H	CD	ARG	V	96
R	H	OG	SER	A	32	L	H	NE	ARG	V	96
R	H	OG	SER	A	32	L	H	HA	ARG	V	96
R	H	OG	SER	A	32	L	H	HB3	ARG	V	96
R	H	OG	SER	A	32	L	H	HG2	ARG	V	96
R	H	OG	SER	A	32	L	H	HG3	ARG	V	96
R	H	OG	SER	A	32	L	H	HD2	ARG	V	96
R	H	OG	SER	A	32	L	H	HE	ARG	V	96
R	H	CG2	VAL	A	36	L	H	NH1	ARG	V	96
R	H	CG2	VAL	A	36	L	H	CZ	ARG	V	96
R	H	CG2	VAL	A	36	L	H	HH11	ARG	V	96
R	H	CG2	VAL	A	36	L	H	HH12	ARG	V	96
R	H	CG2	VAL	A	36	L	H	HH22	ARG	V	96
R	H	CB	LEU	A	248	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	248	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	248	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	248	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	40
R	H	CA	VAL	A	252	L	H	HD13	LEU	V	43
R	H	C	VAL	A	252	L	H	CD1	LEU	V	43
R	H	C	VAL	A	252	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	252	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	252	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	252	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	252	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	252	L	H	HD13	LEU	V	43
R	H	O	VAL	A	252	L	H	HD13	LEU	V	43
R	H	O	VAL	A	252	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	252	L	H	HG11	VAL	V	39
R	H	CG1	VAL	A	252	L	H	HA	LEU	V	40
R	H	CG1	VAL	A	252	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	252	L	H	CB	LEU	V	43
R	H	CG1	VAL	A	252	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	252	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	252	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	252	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	252	L	H	HG	LEU	V	43
R	H	CG1	VAL	A	252	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	252	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	252	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	252	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	252	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	252	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	252	L	H	HD13	LEU	V	43
R	H	N	PRO	A	253	L	H	HD13	LEU	V	43
R	H	C	ILE	A	255	L	H	HD11	ILE	V	47
R	H	CB	ILE	A	255	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	255	L	H	CD1	ILE	V	47
R	H	CG2	ILE	A	255	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	255	L	H	HD12	ILE	V	47
R	H	N	GLY	A	256	L	H	HD11	ILE	V	47
R	H	CA	GLY	A	256	L	H	HD22	LEU	V	43
R	H	CA	GLY	A	256	L	H	HD11	ILE	V	47
R	H	CA	VAL	A	259	L	H	CD1	LEU	V	50
R	H	CA	VAL	A	259	L	H	HD11	LEU	V	50
R	H	CA	VAL	A	259	L	H	HD13	LEU	V	50
R	H	C	VAL	A	259	L	H	CD1	LEU	V	50
R	H	C	VAL	A	259	L	H	HB3	LEU	V	50
R	H	C	VAL	A	259	L	H	HD11	LEU	V	50
R	H	C	VAL	A	259	L	H	HD12	LEU	V	50
R	H	C	VAL	A	259	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	259	L	H	CG1	ILE	V	47
R	H	CB	VAL	A	259	L	H	HA	ILE	V	47
R	H	CB	VAL	A	259	L	H	HG12	ILE	V	47
R	H	CB	VAL	A	259	L	H	HG23	ILE	V	47
R	H	CB	VAL	A	259	L	H	CD1	LEU	V	50
R	H	CB	VAL	A	259	L	H	HB2	LEU	V	50
R	H	CB	VAL	A	259	L	H	HD11	LEU	V	50
R	H	CB	VAL	A	259	L	H	HD13	LEU	V	50
R	H	O	VAL	A	259	L	H	CB	LEU	V	50
R	H	O	VAL	A	259	L	H	CG	LEU	V	50
R	H	O	VAL	A	259	L	H	CD1	LEU	V	50
R	H	O	VAL	A	259	L	H	HB3	LEU	V	50
R	H	O	VAL	A	259	L	H	HD11	LEU	V	50
R	H	O	VAL	A	259	L	H	HD12	LEU	V	50
R	H	O	VAL	A	259	L	H	HD13	LEU	V	50
R	H	O	VAL	A	259	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	259	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	259	L	H	CA	ILE	V	47
R	H	CG1	VAL	A	259	L	H	O	ILE	V	47
R	H	CG1	VAL	A	259	L	H	CG1	ILE	V	47
R	H	CG1	VAL	A	259	L	H	HA	ILE	V	47
R	H	CG1	VAL	A	259	L	H	HG12	ILE	V	47
R	H	CG1	VAL	A	259	L	H	HG23	ILE	V	47
R	H	CG1	VAL	A	259	L	H	CB	LEU	V	50
R	H	CG1	VAL	A	259	L	H	CG	LEU	V	50
R	H	CG1	VAL	A	259	L	H	CD1	LEU	V	50
R	H	CG1	VAL	A	259	L	H	HB2	LEU	V	50
R	H	CG1	VAL	A	259	L	H	HB3	LEU	V	50
R	H	CG1	VAL	A	259	L	H	HG	LEU	V	50
R	H	CG1	VAL	A	259	L	H	HD11	LEU	V	50
R	H	CG1	VAL	A	259	L	H	HD12	LEU	V	50
R	H	CG1	VAL	A	259	L	H	HD13	LEU	V	50
R	H	CG1	VAL	A	259	L	H	HG3	MET	V	51
R	H	CG2	VAL	A	259	L	H	CG1	ILE	V	47
R	H	CG2	VAL	A	259	L	H	CG2	ILE	V	47
R	H	CG2	VAL	A	259	L	H	HA	ILE	V	47
R	H	CG2	VAL	A	259	L	H	HG12	ILE	V	47
R	H	CG2	VAL	A	259	L	H	HG23	ILE	V	47
R	H	N	VAL	A	260	L	H	CD1	LEU	V	50
R	H	N	VAL	A	260	L	H	HD11	LEU	V	50
R	H	N	VAL	A	260	L	H	HD12	LEU	V	50
R	H	N	VAL	A	260	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	260	L	H	CD1	LEU	V	50
R	H	CA	VAL	A	260	L	H	HD11	LEU	V	50
R	H	CA	VAL	A	260	L	H	HD12	LEU	V	50
R	H	CA	VAL	A	260	L	H	HD13	LEU	V	50
R	H	C	VAL	A	260	L	H	HD13	LEU	V	50
R	H	CB	VAL	A	260	L	H	HD12	LEU	V	50
R	H	CB	VAL	A	260	L	H	HD13	LEU	V	50
R	H	CG2	VAL	A	260	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	260	L	H	CD1	LEU	V	50
R	H	CG2	VAL	A	260	L	H	HD12	LEU	V	50
R	H	CG2	VAL	A	260	L	H	HD13	LEU	V	50
R	H	N	PHE	A	263	L	H	HB3	LEU	V	50
R	H	N	PHE	A	263	L	H	HD23	LEU	V	50
R	H	CA	PHE	A	263	L	H	O	LEU	V	50
R	H	CA	PHE	A	263	L	H	CD2	LEU	V	50
R	H	CA	PHE	A	263	L	H	HB3	LEU	V	50
R	H	CA	PHE	A	263	L	H	HD23	LEU	V	50
R	H	C	PHE	A	263	L	H	CD2	LEU	V	50
R	H	C	PHE	A	263	L	H	HB3	LEU	V	50
R	H	C	PHE	A	263	L	H	HD21	LEU	V	50
R	H	C	PHE	A	263	L	H	HD22	LEU	V	50
R	H	C	PHE	A	263	L	H	HD23	LEU	V	50
R	H	CB	PHE	A	263	L	H	CA	LEU	V	50
R	H	CB	PHE	A	263	L	H	C	LEU	V	50
R	H	CB	PHE	A	263	L	H	CB	LEU	V	50
R	H	CB	PHE	A	263	L	H	O	LEU	V	50
R	H	CB	PHE	A	263	L	H	CG	LEU	V	50
R	H	CB	PHE	A	263	L	H	CD2	LEU	V	50
R	H	CB	PHE	A	263	L	H	HA	LEU	V	50
R	H	CB	PHE	A	263	L	H	HB2	LEU	V	50
R	H	CB	PHE	A	263	L	H	HB3	LEU	V	50
R	H	CB	PHE	A	263	L	H	HD13	LEU	V	50
R	H	CB	PHE	A	263	L	H	HD21	LEU	V	50
R	H	CB	PHE	A	263	L	H	HD23	LEU	V	50
R	H	O	PHE	A	263	L	H	CD2	LEU	V	50
R	H	O	PHE	A	263	L	H	HA	LEU	V	50
R	H	O	PHE	A	263	L	H	HD21	LEU	V	50
R	H	O	PHE	A	263	L	H	HD22	LEU	V	50
R	H	O	PHE	A	263	L	H	HD23	LEU	V	50
R	H	CG	PHE	A	263	L	H	CA	LEU	V	50
R	H	CG	PHE	A	263	L	H	C	LEU	V	50
R	H	CG	PHE	A	263	L	H	CB	LEU	V	50
R	H	CG	PHE	A	263	L	H	O	LEU	V	50
R	H	CG	PHE	A	263	L	H	HB3	LEU	V	50
R	H	CG	PHE	A	263	L	H	HA	MET	V	51
R	H	CD1	PHE	A	263	L	H	C	LEU	V	50
R	H	CD1	PHE	A	263	L	H	O	LEU	V	50
R	H	CD1	PHE	A	263	L	H	HA	MET	V	51
R	H	CD2	PHE	A	263	L	H	C	LEU	V	50
R	H	CD2	PHE	A	263	L	H	CB	LEU	V	50
R	H	CD2	PHE	A	263	L	H	O	LEU	V	50
R	H	CD2	PHE	A	263	L	H	HB3	LEU	V	50
R	H	CD2	PHE	A	263	L	H	CG	MET	V	51
R	H	CD2	PHE	A	263	L	H	HA	MET	V	51
R	H	CD2	PHE	A	263	L	H	HG2	MET	V	51
R	H	CD2	PHE	A	263	L	H	HG3	MET	V	51
R	H	CE1	PHE	A	263	L	H	O	LEU	V	50
R	H	CE1	PHE	A	263	L	H	HA	MET	V	51
R	H	CE2	PHE	A	263	L	H	O	LEU	V	50
R	H	CE2	PHE	A	263	L	H	CG	MET	V	51
R	H	CE2	PHE	A	263	L	H	HA	MET	V	51
R	H	CE2	PHE	A	263	L	H	HG2	MET	V	51
R	H	CE2	PHE	A	263	L	H	HG3	MET	V	51
R	H	CE2	PHE	A	263	L	H	HE2	MET	V	51
R	H	CZ	PHE	A	263	L	H	HA	MET	V	51
R	H	CZ	PHE	A	263	L	H	HG2	MET	V	51
R	H	CZ	PHE	A	263	L	H	HE2	MET	V	51
R	H	N	GLY	A	264	L	H	CD2	LEU	V	50
R	H	N	GLY	A	264	L	H	HD13	LEU	V	50
R	H	N	GLY	A	264	L	H	HD21	LEU	V	50
R	H	N	GLY	A	264	L	H	HD22	LEU	V	50
R	H	N	GLY	A	264	L	H	HD23	LEU	V	50
R	H	CA	GLY	A	264	L	H	CD2	LEU	V	50
R	H	CA	GLY	A	264	L	H	HD21	LEU	V	50
R	H	CA	GLY	A	264	L	H	HD22	LEU	V	50
R	H	CA	GLY	A	264	L	H	HD23	LEU	V	50
R	H	C	GLY	A	264	L	H	HD23	LEU	V	50
R	H	O	ASN	A	265	L	H	HE21	GLN	V	138
R	H	CA	SER	A	266	L	H	CE2	PHE	V	61
R	H	CA	SER	A	266	L	H	HE2	PHE	V	61
R	H	CA	SER	A	266	L	H	HE21	GLN	V	138
R	H	CA	SER	A	266	L	H	HD23	LEU	V	142
R	H	C	SER	A	266	L	H	CD2	PHE	V	61
R	H	C	SER	A	266	L	H	CE2	PHE	V	61
R	H	C	SER	A	266	L	H	CZ	PHE	V	61
R	H	C	SER	A	266	L	H	HD2	PHE	V	61
R	H	C	SER	A	266	L	H	HE2	PHE	V	61
R	H	C	SER	A	266	L	H	HZ	PHE	V	61
R	H	C	SER	A	266	L	H	HD23	LEU	V	142
R	H	CB	SER	A	266	L	H	CD2	PHE	V	61
R	H	CB	SER	A	266	L	H	CE2	PHE	V	61
R	H	CB	SER	A	266	L	H	HD2	PHE	V	61
R	H	CB	SER	A	266	L	H	HE2	PHE	V	61
R	H	O	SER	A	266	L	H	CD2	PHE	V	61
R	H	O	SER	A	266	L	H	CE1	PHE	V	61
R	H	O	SER	A	266	L	H	CE2	PHE	V	61
R	H	O	SER	A	266	L	H	CZ	PHE	V	61
R	H	O	SER	A	266	L	H	HD2	PHE	V	61
R	H	O	SER	A	266	L	H	HE2	PHE	V	61
R	H	O	SER	A	266	L	H	HZ	PHE	V	61
R	H	O	SER	A	266	L	H	CD2	LEU	V	142
R	H	O	SER	A	266	L	H	HD21	LEU	V	142
R	H	O	SER	A	266	L	H	HD22	LEU	V	142
R	H	O	SER	A	266	L	H	HD23	LEU	V	142
R	H	OG	SER	A	266	L	H	CD2	PHE	V	61
R	H	OG	SER	A	266	L	H	HD2	PHE	V	61
R	H	OG	SER	A	266	L	H	HE2	PHE	V	61
R	-	N	LEU	A	267	L	H	CE2	PHE	V	61
R	-	N	LEU	A	267	L	H	HE2	PHE	V	61
R	-	N	LEU	A	267	L	H	HD23	LEU	V	142
R	-	CA	LEU	A	267	L	H	CE2	PHE	V	61
R	-	CA	LEU	A	267	L	H	HE2	PHE	V	61
R	-	CA	LEU	A	267	L	H	NE2	HIS	V	65
R	-	C	LEU	A	267	L	H	HE2	PHE	V	61
R	-	C	LEU	A	267	L	H	NE2	HIS	V	65
R	-	C	LEU	A	267	L	H	HE1	HIS	V	65
R	-	C	LEU	A	267	L	H	HD23	LEU	V	142
R	-	CB	LEU	A	267	L	H	HE2	PHE	V	61
R	-	CG	LEU	A	267	L	H	HD22	LEU	V	50
R	-	CD1	LEU	A	267	L	H	CD2	LEU	V	50
R	-	CD1	LEU	A	267	L	H	HD12	LEU	V	50
R	-	CD1	LEU	A	267	L	H	HD22	LEU	V	50
R	-	CD2	LEU	A	267	L	H	HD22	LEU	V	50
R	-	CD2	LEU	A	267	L	H	HD2	PHE	V	61
R	-	CD2	LEU	A	267	L	H	HE2	PHE	V	61
R	-	CD2	LEU	A	267	L	H	CB	SER	V	64
R	-	CD2	LEU	A	267	L	H	OG	SER	V	64
R	-	CD2	LEU	A	267	L	H	HB2	SER	V	64
R	-	CD2	LEU	A	267	L	H	HG	SER	V	64
R	-	CD2	LEU	A	267	L	H	NE2	HIS	V	65
R	-	N	HIS	A	268	L	H	HE2	PHE	V	61
R	-	N	HIS	A	268	L	H	HZ	PHE	V	61
R	-	N	HIS	A	268	L	H	CE1	HIS	V	65
R	-	N	HIS	A	268	L	H	NE2	HIS	V	65
R	-	N	HIS	A	268	L	H	HE1	HIS	V	65
R	-	CA	HIS	A	268	L	H	CE1	HIS	V	65
R	-	CA	HIS	A	268	L	H	NE2	HIS	V	65
R	-	CA	HIS	A	268	L	H	HE1	HIS	V	65
R	-	C	HIS	A	268	L	H	HE1	HIS	V	65
R	-	CB	HIS	A	268	L	H	ND1	HIS	V	65
R	-	CB	HIS	A	268	L	H	CE1	HIS	V	65
R	-	CB	HIS	A	268	L	H	NE2	HIS	V	65
R	-	CB	HIS	A	268	L	H	HE1	HIS	V	65
R	-	CB	HIS	A	268	L	H	CG1	VAL	V	145
R	-	CB	HIS	A	268	L	H	HG11	VAL	V	145
R	-	CB	HIS	A	268	L	H	HG13	VAL	V	145
R	-	O	HIS	A	268	L	H	HE1	HIS	V	65
R	-	CG	HIS	A	268	L	H	HE1	HIS	V	65
R	-	CG	HIS	A	268	L	H	HG11	VAL	V	145
R	-	CG	HIS	A	268	L	H	HG13	VAL	V	145
R	-	CG	HIS	A	268	L	H	HA	ALA	V	146
R	-	CD2	HIS	A	268	L	H	O	LEU	V	142
R	-	CD2	HIS	A	268	L	H	CG1	VAL	V	145
R	-	CD2	HIS	A	268	L	H	HB	VAL	V	145
R	-	CD2	HIS	A	268	L	H	HG11	VAL	V	145
R	-	CD2	HIS	A	268	L	H	N	ALA	V	146
R	-	CD2	HIS	A	268	L	H	CA	ALA	V	146
R	-	CD2	HIS	A	268	L	H	CB	ALA	V	146
R	-	CD2	HIS	A	268	L	H	H	ALA	V	146
R	-	CD2	HIS	A	268	L	H	HA	ALA	V	146
R	-	CD2	HIS	A	268	L	H	HB2	ALA	V	146
R	-	ND1	HIS	A	268	L	H	HA	ALA	V	146
R	-	CE1	HIS	A	268	L	H	HA	ALA	V	146
R	-	CE1	HIS	A	268	L	H	HB2	ALA	V	146
R	-	CE1	HIS	A	268	L	H	HB3	TYR	V	149
R	-	NE2	HIS	A	268	L	H	HG11	VAL	V	145
R	-	NE2	HIS	A	268	L	H	N	ALA	V	146
R	-	NE2	HIS	A	268	L	H	CA	ALA	V	146
R	-	NE2	HIS	A	268	L	H	CB	ALA	V	146
R	-	NE2	HIS	A	268	L	H	H	ALA	V	146
R	-	NE2	HIS	A	268	L	H	HA	ALA	V	146
R	-	NE2	HIS	A	268	L	H	HB1	ALA	V	146
R	-	NE2	HIS	A	268	L	H	HB2	ALA	V	146
R	-	NE2	HIS	A	268	L	H	HB3	ALA	V	146
R	H	CA	ILE	A	270	L	H	HE1	TYR	V	149
R	H	C	ILE	A	270	L	H	HE1	PHE	V	68
R	H	CB	ILE	A	270	L	H	CD1	TYR	V	149
R	H	CB	ILE	A	270	L	H	CE1	TYR	V	149
R	H	CB	ILE	A	270	L	H	HD1	TYR	V	149
R	H	CB	ILE	A	270	L	H	HE1	TYR	V	149
R	H	CB	ILE	A	270	L	H	HH	TYR	V	149
R	H	O	ILE	A	270	L	H	HE1	PHE	V	68
R	H	O	ILE	A	270	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	270	L	H	CD1	TYR	V	149
R	H	CG1	ILE	A	270	L	H	CE1	TYR	V	149
R	H	CG1	ILE	A	270	L	H	HD1	TYR	V	149
R	H	CG1	ILE	A	270	L	H	HE1	TYR	V	149
R	H	CG2	ILE	A	270	L	H	HE1	PHE	V	68
R	H	CG2	ILE	A	270	L	H	CD1	TYR	V	149
R	H	CG2	ILE	A	270	L	H	CE1	TYR	V	149
R	H	CG2	ILE	A	270	L	H	HD1	TYR	V	149
R	H	CG2	ILE	A	270	L	H	HE1	TYR	V	149
R	H	CG2	ILE	A	270	L	H	HH	TYR	V	149
R	H	CD1	ILE	A	270	L	H	CB	TYR	V	149
R	H	CD1	ILE	A	270	L	H	CG	TYR	V	149
R	H	CD1	ILE	A	270	L	H	CD1	TYR	V	149
R	H	CD1	ILE	A	270	L	H	CE1	TYR	V	149
R	H	CD1	ILE	A	270	L	H	HB2	TYR	V	149
R	H	CD1	ILE	A	270	L	H	HB3	TYR	V	149
R	H	CD1	ILE	A	270	L	H	HD1	TYR	V	149
R	H	CD1	ILE	A	270	L	H	HE1	TYR	V	149
R	H	N	VAL	A	271	L	H	HE1	PHE	V	68
R	H	N	VAL	A	271	L	H	HH	TYR	V	149
R	H	CA	VAL	A	271	L	H	CD1	PHE	V	68
R	H	CA	VAL	A	271	L	H	CE1	PHE	V	68
R	H	CA	VAL	A	271	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	271	L	H	HE1	PHE	V	68
R	H	CA	VAL	A	271	L	H	HH	TYR	V	149
R	H	CB	VAL	A	271	L	H	HE1	HIS	V	65
R	H	CB	VAL	A	271	L	H	CD1	PHE	V	68
R	H	CB	VAL	A	271	L	H	HD1	PHE	V	68
R	H	CB	VAL	A	271	L	H	HH	TYR	V	149
R	H	O	VAL	A	271	L	H	CE2	PHE	V	68
R	H	O	VAL	A	271	L	H	CZ	PHE	V	68
R	H	O	VAL	A	271	L	H	HE2	PHE	V	68
R	H	O	VAL	A	271	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	271	L	H	CG	PHE	V	68
R	H	CG1	VAL	A	271	L	H	CD1	PHE	V	68
R	H	CG1	VAL	A	271	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	271	L	H	HB2	PHE	V	68
R	H	CG1	VAL	A	271	L	H	HD1	PHE	V	68
R	H	CG2	VAL	A	271	L	H	ND1	HIS	V	65
R	H	CG2	VAL	A	271	L	H	CE1	HIS	V	65
R	H	CG2	VAL	A	271	L	H	HA	HIS	V	65
R	H	CG2	VAL	A	271	L	H	HE1	HIS	V	65
R	H	CG2	VAL	A	271	L	H	HD1	HIS	V	65
R	H	CG2	VAL	A	271	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	271	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	271	L	H	HD1	PHE	V	68
R	H	CG2	VAL	A	271	L	H	OH	TYR	V	149
R	H	CG2	VAL	A	271	L	H	HH	TYR	V	149
R	H	N	VAL	A	274	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	274	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	274	L	H	HZ	PHE	V	68
R	H	C	VAL	A	274	L	H	CZ	PHE	V	68
R	H	C	VAL	A	274	L	H	HE2	PHE	V	68
R	H	C	VAL	A	274	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	274	L	H	CE1	PHE	V	68
R	H	CB	VAL	A	274	L	H	CE2	PHE	V	68
R	H	CB	VAL	A	274	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	274	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	274	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	68
R	H	O	VAL	A	274	L	H	HE2	PHE	V	68
R	H	O	VAL	A	274	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	274	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	274	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	274	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	274	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	274	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	68
R	H	N	MET	A	275	L	H	CE2	PHE	V	68
R	H	N	MET	A	275	L	H	CZ	PHE	V	68
R	H	N	MET	A	275	L	H	HE2	PHE	V	68
R	H	N	MET	A	275	L	H	HZ	PHE	V	68
R	H	CA	MET	A	275	L	H	HE2	PHE	V	68
R	H	CB	MET	A	275	L	H	HE2	PHE	V	68
R	H	SD	MET	A	275	L	H	HD22	LEU	V	43
R	H	SD	MET	A	275	L	H	HD23	LEU	V	43
R	H	SD	MET	A	275	L	H	HE2	PHE	V	68
R	H	CE	MET	A	275	L	H	CD2	LEU	V	43
R	H	CE	MET	A	275	L	H	HD22	LEU	V	43
R	H	CE	MET	A	275	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	278	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	278	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	278	L	H	HG11	VAL	V	71
R	H	CD1	ILE	A	278	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	278	L	H	HG	CYS	V	72
R	H	CD1	LEU	A	282	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	282	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	286	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	286	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	286	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	289	L	H	HB3	PRO	V	79
R	H	C	GLY	A	292	L	H	HD22	LEU	V	86
R	H	O	GLY	A	292	L	H	HD22	LEU	V	86
R	H	N	ALA	A	293	L	H	HD22	LEU	V	86
R	H	CA	ALA	A	293	L	H	CD2	LEU	V	86
R	H	CA	ALA	A	293	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	293	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	293	L	H	HD22	LEU	V	86
R	H	CA	ALA	A	293	L	H	HD23	LEU	V	86
R	H	CB	ALA	A	293	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	293	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	293	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	293	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	293	L	H	CD2	LEU	V	86
R	H	CB	ALA	A	293	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	293	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	293	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	293	L	H	HD23	LEU	V	86
R	H	O	ALA	A	293	L	H	HD13	LEU	V	86
R	H	CE	LYS	A	294	L	H	HE1	PHE	V	28
R	H	CE	LYS	A	294	L	H	CD2	LEU	V	29
R	H	CE	LYS	A	294	L	H	HD21	LEU	V	29
R	H	CE	LYS	A	294	L	H	HD22	LEU	V	29
R	H	CE	LYS	A	294	L	H	HD23	LEU	V	29
R	H	NZ	LYS	A	294	L	H	CG	LEU	V	29
R	H	NZ	LYS	A	294	L	H	CD2	LEU	V	29
R	H	NZ	LYS	A	294	L	H	HD13	LEU	V	29
R	H	NZ	LYS	A	294	L	H	HD21	LEU	V	29
R	H	NZ	LYS	A	294	L	H	HD22	LEU	V	29
R	H	NZ	LYS	A	294	L	H	HD23	LEU	V	29
R	H	CD	ARG	A	299	L	H	HD13	LEU	V	86

- 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