IID

Q8NGX5_Q8NGZ5.2 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	H	GLN	A	238	L	H	LEU	V	95
R	H	PHE	A	241	L	H	LEU	V	95
R	H	GLY	A	242	L	H	LEU	V	95
R	H	GLY	A	242	L	H	ILE	V	99
R	H	PHE	A	245	L	S	ILE	V	92
R	H	PHE	A	245	L	S	SER	V	93
R	H	PHE	A	245	L	H	GLY	V	96
R	H	PHE	A	245	L	H	ILE	V	99
R	H	THR	A	252	L	H	VAL	V	83
R	H	ILE	A	253	L	H	PRO	V	79
R	H	ILE	A	253	L	H	VAL	V	83
R	H	LEU	A	26	L	H	LEU	V	33
R	H	PHE	A	260	L	H	LEU	V	86
R	-	GLN	A	264	L	H	GLN	V	25
R	H	SER	A	268	L	H	GLN	V	25
R	-	SER	A	270	L	H	VAL	V	29
R	H	GLN	A	273	L	H	GLN	V	25
R	H	GLN	A	273	L	H	PHE	V	28
R	H	GLN	A	273	L	H	VAL	V	29
R	H	GLN	A	273	L	H	LEU	V	86
R	H	PHE	A	276	L	H	VAL	V	29
R	H	PHE	A	276	L	H	LEU	V	32
R	H	PHE	A	276	L	H	LEU	V	33
R	H	PHE	A	276	L	H	LEU	V	36
R	H	VAL	A	277	L	H	PHE	V	28
R	H	VAL	A	277	L	H	LEU	V	32
R	H	VAL	A	277	L	H	LEU	V	86
R	H	LEU	A	279	L	H	LEU	V	36
R	H	PHE	A	280	L	H	LEU	V	32
R	H	PHE	A	280	L	H	TYR	V	35
R	H	PHE	A	280	L	H	PRO	V	79
R	H	VAL	A	284	L	H	PHE	V	75
R	H	LEU	A	288	L	H	PHE	V	75
R	H	VAL	A	29	L	H	PHE	V	37
R	H	VAL	A	29	L	H	GLY	V	40
R	H	LEU	A	30	L	H	LEU	V	36
R	H	PHE	A	31	L	H	PHE	V	309
R	H	ALA	A	311	L	H	VAL	V	50
R	H	ALA	A	311	L	-	HIS	V	56
R	-	LEU	A	312	L	H	HIS	V	138
R	-	LEU	A	312	L	H	ILE	V	49
R	-	LEU	A	312	L	H	VAL	V	50
R	-	LEU	A	312	L	H	PHE	V	61
R	-	LEU	A	312	L	H	ALA	V	64
R	-	GLY	A	313	L	H	HIS	V	138
R	-	VAL	A	314	L	H	HIS	V	138
R	-	VAL	A	314	L	H	MET	V	142
R	-	VAL	A	314	L	H	PHE	V	61
R	-	ASN	A	315	L	H	HIS	V	138
R	-	ASN	A	315	L	H	MET	V	142
R	-	ILE	A	316	L	H	HIS	V	138
R	-	ILE	A	316	L	H	MET	V	142
R	H	VAL	A	32	L	H	ILE	V	44
R	H	LEU	A	33	L	H	LEU	V	36
R	H	LEU	A	33	L	H	LEU	V	39
R	H	LEU	A	33	L	H	GLY	V	40
R	H	ILE	A	36	L	H	ALA	V	43
R	H	ILE	A	36	L	H	SER	V	47
R	H	TRP	A	89	L	H	PHE	V	309

- 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

Q8NGX5_Q8NGZ5.2 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	H	CG	LEU	A	26	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	26	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	33
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	26	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	33
R	H	O	VAL	A	29	L	H	HA3	GLY	V	40
R	H	CG1	VAL	A	29	L	H	HA	PHE	V	37
R	H	CG1	VAL	A	29	L	H	HD2	PHE	V	37
R	H	CG1	VAL	A	29	L	H	HA3	GLY	V	40
R	H	CG2	VAL	A	29	L	H	HD2	PHE	V	37
R	H	CG2	VAL	A	29	L	H	HE2	PHE	V	37
R	H	CD2	LEU	A	30	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	31	L	H	HZ	PHE	V	309
R	H	CB	VAL	A	32	L	H	CG1	ILE	V	44
R	H	CB	VAL	A	32	L	H	CD1	ILE	V	44
R	H	CB	VAL	A	32	L	H	HG12	ILE	V	44
R	H	CB	VAL	A	32	L	H	HG13	ILE	V	44
R	H	CB	VAL	A	32	L	H	HD11	ILE	V	44
R	H	CG1	VAL	A	32	L	H	CG1	ILE	V	44
R	H	CG1	VAL	A	32	L	H	CD1	ILE	V	44
R	H	CG1	VAL	A	32	L	H	HG12	ILE	V	44
R	H	CG1	VAL	A	32	L	H	HG13	ILE	V	44
R	H	CG1	VAL	A	32	L	H	HD11	ILE	V	44
R	H	CG2	VAL	A	32	L	H	HG13	ILE	V	44
R	H	CG2	VAL	A	32	L	H	HD11	ILE	V	44
R	H	CA	LEU	A	33	L	H	HA2	GLY	V	40
R	H	CB	LEU	A	33	L	H	CA	GLY	V	40
R	H	CB	LEU	A	33	L	H	HA2	GLY	V	40
R	H	CB	LEU	A	33	L	H	HA3	GLY	V	40
R	H	CG	LEU	A	33	L	H	HA2	GLY	V	40
R	H	CD1	LEU	A	33	L	H	C	LEU	V	39
R	H	CD1	LEU	A	33	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	33	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	33	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	33	L	H	N	GLY	V	40
R	H	CD1	LEU	A	33	L	H	CA	GLY	V	40
R	H	CD1	LEU	A	33	L	H	H	GLY	V	40
R	H	CD1	LEU	A	33	L	H	HA2	GLY	V	40
R	H	CD2	LEU	A	33	L	H	C	LEU	V	36
R	H	CD2	LEU	A	33	L	H	O	LEU	V	36
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	33	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	33	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	33	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	33	L	H	H	GLY	V	40
R	H	CB	ILE	A	36	L	H	HB1	ALA	V	43
R	H	CG1	ILE	A	36	L	H	HB1	ALA	V	43
R	H	CG2	ILE	A	36	L	H	HB1	ALA	V	43
R	H	CD1	ILE	A	36	L	H	C	ALA	V	43
R	H	CD1	ILE	A	36	L	H	CB	ALA	V	43
R	H	CD1	ILE	A	36	L	H	O	ALA	V	43
R	H	CD1	ILE	A	36	L	H	HB1	ALA	V	43
R	H	CD1	ILE	A	36	L	H	HB3	ALA	V	43
R	H	CD1	ILE	A	36	L	H	OG	SER	V	47
R	H	CD1	ILE	A	36	L	H	HG	SER	V	47
R	H	CD2	TRP	A	89	L	H	CE1	PHE	V	309
R	H	CD2	TRP	A	89	L	H	HE1	PHE	V	309
R	H	CD2	TRP	A	89	L	H	HZ	PHE	V	309
R	H	CE2	TRP	A	89	L	H	CE1	PHE	V	309
R	H	CE2	TRP	A	89	L	H	HE1	PHE	V	309
R	H	CE3	TRP	A	89	L	H	CE1	PHE	V	309
R	H	CE3	TRP	A	89	L	H	CZ	PHE	V	309
R	H	CE3	TRP	A	89	L	H	HE1	PHE	V	309
R	H	CE3	TRP	A	89	L	H	HZ	PHE	V	309
R	H	NE1	TRP	A	89	L	H	HE1	PHE	V	309
R	H	CH2	TRP	A	89	L	H	CD1	PHE	V	309
R	H	CH2	TRP	A	89	L	H	CD2	PHE	V	309
R	H	CH2	TRP	A	89	L	H	CE1	PHE	V	309
R	H	CH2	TRP	A	89	L	H	CE2	PHE	V	309
R	H	CH2	TRP	A	89	L	H	CZ	PHE	V	309
R	H	CH2	TRP	A	89	L	H	HE1	PHE	V	309
R	H	CH2	TRP	A	89	L	H	HE2	PHE	V	309
R	H	CH2	TRP	A	89	L	H	HZ	PHE	V	309
R	H	CZ2	TRP	A	89	L	H	CD1	PHE	V	309
R	H	CZ2	TRP	A	89	L	H	CE1	PHE	V	309
R	H	CZ2	TRP	A	89	L	H	CZ	PHE	V	309
R	H	CZ2	TRP	A	89	L	H	HD1	PHE	V	309
R	H	CZ2	TRP	A	89	L	H	HE1	PHE	V	309
R	H	CZ2	TRP	A	89	L	H	HZ	PHE	V	309
R	H	CZ3	TRP	A	89	L	H	CE1	PHE	V	309
R	H	CZ3	TRP	A	89	L	H	CE2	PHE	V	309
R	H	CZ3	TRP	A	89	L	H	CZ	PHE	V	309
R	H	CZ3	TRP	A	89	L	H	HE1	PHE	V	309
R	H	CZ3	TRP	A	89	L	H	HE2	PHE	V	309
R	H	CZ3	TRP	A	89	L	H	HZ	PHE	V	309
R	H	O	GLN	A	238	L	H	HD22	LEU	V	95
R	H	N	PHE	A	241	L	H	HD22	LEU	V	95
R	H	CA	PHE	A	241	L	H	CD2	LEU	V	95
R	H	CA	PHE	A	241	L	H	HD21	LEU	V	95
R	H	CA	PHE	A	241	L	H	HD22	LEU	V	95
R	H	CA	PHE	A	241	L	H	HD23	LEU	V	95
R	H	C	PHE	A	241	L	H	CD2	LEU	V	95
R	H	C	PHE	A	241	L	H	HD21	LEU	V	95
R	H	C	PHE	A	241	L	H	HD22	LEU	V	95
R	H	C	PHE	A	241	L	H	HD23	LEU	V	95
R	H	CB	PHE	A	241	L	H	CG	LEU	V	95
R	H	CB	PHE	A	241	L	H	CD2	LEU	V	95
R	H	CB	PHE	A	241	L	H	HD21	LEU	V	95
R	H	CB	PHE	A	241	L	H	HD22	LEU	V	95
R	H	CB	PHE	A	241	L	H	HD23	LEU	V	95
R	H	O	PHE	A	241	L	H	CD2	LEU	V	95
R	H	O	PHE	A	241	L	H	HD21	LEU	V	95
R	H	O	PHE	A	241	L	H	HD22	LEU	V	95
R	H	CG	PHE	A	241	L	H	CD2	LEU	V	95
R	H	CG	PHE	A	241	L	H	HB2	LEU	V	95
R	H	CG	PHE	A	241	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	241	L	H	HD22	LEU	V	95
R	H	CG	PHE	A	241	L	H	HD23	LEU	V	95
R	H	CD1	PHE	A	241	L	H	CD2	LEU	V	95
R	H	CD1	PHE	A	241	L	H	HB2	LEU	V	95
R	H	CD1	PHE	A	241	L	H	HB3	LEU	V	95
R	H	CD1	PHE	A	241	L	H	HD21	LEU	V	95
R	H	CD1	PHE	A	241	L	H	HD22	LEU	V	95
R	H	CD1	PHE	A	241	L	H	HD23	LEU	V	95
R	H	CD2	PHE	A	241	L	H	CD2	LEU	V	95
R	H	CD2	PHE	A	241	L	H	HD21	LEU	V	95
R	H	CD2	PHE	A	241	L	H	HD23	LEU	V	95
R	H	CE1	PHE	A	241	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	241	L	H	HD23	LEU	V	95
R	H	CE2	PHE	A	241	L	H	HD23	LEU	V	95
R	H	N	GLY	A	242	L	H	CD2	LEU	V	95
R	H	N	GLY	A	242	L	H	HD21	LEU	V	95
R	H	N	GLY	A	242	L	H	HD22	LEU	V	95
R	H	CA	GLY	A	242	L	H	HD22	LEU	V	95
R	H	CA	GLY	A	242	L	H	HD11	ILE	V	99
R	H	CB	PHE	A	245	L	H	HD13	ILE	V	99
R	H	CG	PHE	A	245	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	245	L	H	HA3	GLY	V	96
R	H	CG	PHE	A	245	L	H	HD13	ILE	V	99
R	H	CD1	PHE	A	245	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	245	L	H	HD13	ILE	V	99
R	H	CD2	PHE	A	245	L	S	OG	SER	V	93
R	H	CD2	PHE	A	245	L	S	HG	SER	V	93
R	H	CD2	PHE	A	245	L	H	N	GLY	V	96
R	H	CD2	PHE	A	245	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	245	L	H	H	GLY	V	96
R	H	CD2	PHE	A	245	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	245	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	245	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	245	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	245	L	S	HG13	ILE	V	92
R	H	CE2	PHE	A	245	L	S	OG	SER	V	93
R	H	CE2	PHE	A	245	L	S	HG	SER	V	93
R	H	CE2	PHE	A	245	L	H	N	GLY	V	96
R	H	CE2	PHE	A	245	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	245	L	H	H	GLY	V	96
R	H	CE2	PHE	A	245	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	245	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	245	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	245	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	245	L	H	HA3	GLY	V	96
R	H	CB	THR	A	252	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	252	L	H	CG1	VAL	V	83
R	H	CG2	THR	A	252	L	H	HG12	VAL	V	83
R	H	CG2	THR	A	252	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	252	L	H	HG22	VAL	V	83
R	H	CG1	ILE	A	253	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	253	L	H	HG22	VAL	V	83
R	H	CD1	ILE	A	253	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	253	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	260	L	H	HD12	LEU	V	86
R	H	CG	PHE	A	260	L	H	CD1	LEU	V	86
R	H	CG	PHE	A	260	L	H	HB3	LEU	V	86
R	H	CG	PHE	A	260	L	H	HD12	LEU	V	86
R	H	CG	PHE	A	260	L	H	HD22	LEU	V	86
R	H	CD1	PHE	A	260	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	260	L	H	CD1	LEU	V	86
R	H	CD2	PHE	A	260	L	H	HB3	LEU	V	86
R	H	CD2	PHE	A	260	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	260	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	260	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	260	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	260	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	260	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	260	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	260	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	260	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	260	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	260	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	260	L	H	HD23	LEU	V	86
R	-	NE2	GLN	A	264	L	H	NE2	GLN	V	25
R	-	NE2	GLN	A	264	L	H	HE21	GLN	V	25
R	-	NE2	GLN	A	264	L	H	HE22	GLN	V	25
R	H	O	SER	A	268	L	H	HE22	GLN	V	25
R	-	OG	SER	A	270	L	H	HG22	VAL	V	29
R	H	N	GLN	A	273	L	H	HG22	VAL	V	29
R	H	N	GLN	A	273	L	H	HG23	VAL	V	29
R	H	CA	GLN	A	273	L	H	CG2	VAL	V	29
R	H	CA	GLN	A	273	L	H	HG22	VAL	V	29
R	H	CA	GLN	A	273	L	H	HG23	VAL	V	29
R	H	CB	GLN	A	273	L	H	CG2	VAL	V	29
R	H	CB	GLN	A	273	L	H	HG21	VAL	V	29
R	H	CB	GLN	A	273	L	H	HG22	VAL	V	29
R	H	CB	GLN	A	273	L	H	HG23	VAL	V	29
R	H	O	GLN	A	273	L	H	HE1	PHE	V	28
R	H	CG	GLN	A	273	L	H	HD1	PHE	V	28
R	H	CG	GLN	A	273	L	H	HG21	VAL	V	29
R	H	CG	GLN	A	273	L	H	HG23	VAL	V	29
R	H	CD	GLN	A	273	L	H	HB3	GLN	V	25
R	H	CD	GLN	A	273	L	H	HG2	GLN	V	25
R	H	CD	GLN	A	273	L	H	HG21	VAL	V	29
R	H	NE2	GLN	A	273	L	H	CA	GLN	V	25
R	H	NE2	GLN	A	273	L	H	CB	GLN	V	25
R	H	NE2	GLN	A	273	L	H	CG	GLN	V	25
R	H	NE2	GLN	A	273	L	H	CD	GLN	V	25
R	H	NE2	GLN	A	273	L	H	HA	GLN	V	25
R	H	NE2	GLN	A	273	L	H	HB3	GLN	V	25
R	H	NE2	GLN	A	273	L	H	HG2	GLN	V	25
R	H	NE2	GLN	A	273	L	H	HD1	PHE	V	28
R	H	NE2	GLN	A	273	L	H	HD22	LEU	V	86
R	H	NE2	GLN	A	273	L	H	HD23	LEU	V	86
R	H	OE1	GLN	A	273	L	H	CD	GLN	V	25
R	H	OE1	GLN	A	273	L	H	OE1	GLN	V	25
R	H	OE1	GLN	A	273	L	H	HB3	GLN	V	25
R	H	OE1	GLN	A	273	L	H	HG2	GLN	V	25
R	H	CA	PHE	A	276	L	H	CD2	LEU	V	32
R	H	CA	PHE	A	276	L	H	HD21	LEU	V	32
R	H	CA	PHE	A	276	L	H	HD22	LEU	V	32
R	H	C	PHE	A	276	L	H	CD2	LEU	V	32
R	H	C	PHE	A	276	L	H	HD21	LEU	V	32
R	H	C	PHE	A	276	L	H	HD22	LEU	V	32
R	H	C	PHE	A	276	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	276	L	H	CD2	LEU	V	32
R	H	CB	PHE	A	276	L	H	HG	LEU	V	32
R	H	CB	PHE	A	276	L	H	HD21	LEU	V	32
R	H	CB	PHE	A	276	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	276	L	H	HD23	LEU	V	32
R	H	O	PHE	A	276	L	H	CD2	LEU	V	32
R	H	O	PHE	A	276	L	H	HD21	LEU	V	32
R	H	O	PHE	A	276	L	H	HD22	LEU	V	32
R	H	O	PHE	A	276	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	276	L	H	HG12	VAL	V	29
R	H	CG	PHE	A	276	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	276	L	H	HG	LEU	V	32
R	H	CG	PHE	A	276	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	276	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	276	L	H	HD21	LEU	V	33
R	H	CG	PHE	A	276	L	H	HD22	LEU	V	33
R	H	CD1	PHE	A	276	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	276	L	H	HG	LEU	V	32
R	H	CD1	PHE	A	276	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	276	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	276	L	H	CD2	LEU	V	33
R	H	CD1	PHE	A	276	L	H	HG	LEU	V	33
R	H	CD1	PHE	A	276	L	H	HD21	LEU	V	33
R	H	CD1	PHE	A	276	L	H	HD22	LEU	V	33
R	H	CD1	PHE	A	276	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	276	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	276	L	H	HG12	VAL	V	29
R	H	CD2	PHE	A	276	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	276	L	H	HG	LEU	V	33
R	H	CD2	PHE	A	276	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	276	L	H	CG	LEU	V	33
R	H	CE1	PHE	A	276	L	H	CD2	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HA	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HG	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD21	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	276	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	276	L	H	HG12	VAL	V	29
R	H	CE2	PHE	A	276	L	H	CG	LEU	V	33
R	H	CE2	PHE	A	276	L	H	CD1	LEU	V	33
R	H	CE2	PHE	A	276	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	276	L	H	HG	LEU	V	33
R	H	CE2	PHE	A	276	L	H	HD13	LEU	V	33
R	H	CE2	PHE	A	276	L	H	HD21	LEU	V	33
R	H	CE2	PHE	A	276	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	276	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	276	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	276	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	276	L	H	CD2	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HG	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD21	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	276	L	H	HD23	LEU	V	33
R	H	N	VAL	A	277	L	H	HE1	PHE	V	28
R	H	N	VAL	A	277	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	277	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	277	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	277	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	277	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	277	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	277	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	279	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	279	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	279	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	280	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	280	L	H	CD1	LEU	V	32
R	H	CD2	PHE	A	280	L	H	HD12	LEU	V	32
R	H	CD2	PHE	A	280	L	H	HD13	LEU	V	32
R	H	CD2	PHE	A	280	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	280	L	H	HD12	LEU	V	32
R	H	CE2	PHE	A	280	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	280	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	280	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	280	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	280	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	284	L	H	HE1	PHE	V	75
R	H	CD2	LEU	A	288	L	H	HE1	PHE	V	75
R	H	CA	ALA	A	311	L	H	HG12	VAL	V	50
R	H	C	ALA	A	311	L	H	HA	VAL	V	50
R	H	C	ALA	A	311	L	H	HG12	VAL	V	50
R	H	C	ALA	A	311	L	H	HG22	VAL	V	50
R	H	CB	ALA	A	311	L	H	CG1	VAL	V	50
R	H	CB	ALA	A	311	L	H	HG12	VAL	V	50
R	H	CB	ALA	A	311	L	H	HG13	VAL	V	50
R	H	CB	ALA	A	311	L	H	HG22	VAL	V	50
R	H	O	ALA	A	311	L	H	CA	VAL	V	50
R	H	O	ALA	A	311	L	H	O	VAL	V	50
R	H	O	ALA	A	311	L	H	CG1	VAL	V	50
R	H	O	ALA	A	311	L	H	HA	VAL	V	50
R	H	O	ALA	A	311	L	H	HG12	VAL	V	50
R	H	O	ALA	A	311	L	H	HG22	VAL	V	50
R	H	O	ALA	A	311	L	-	CE1	HIS	V	56
R	H	O	ALA	A	311	L	-	NE2	HIS	V	56
R	H	O	ALA	A	311	L	-	HE1	HIS	V	56
R	H	O	ALA	A	311	L	-	HE2	HIS	V	56
R	-	N	LEU	A	312	L	H	HG22	VAL	V	50
R	-	CA	LEU	A	312	L	H	HG22	VAL	V	50
R	-	O	LEU	A	312	L	H	HD2	PHE	V	61
R	-	O	LEU	A	312	L	H	HE2	HIS	V	138
R	-	CG	LEU	A	312	L	H	HG22	VAL	V	50
R	-	CD2	LEU	A	312	L	H	HG21	ILE	V	49
R	-	CD2	LEU	A	312	L	H	CG2	VAL	V	50
R	-	CD2	LEU	A	312	L	H	HG21	VAL	V	50
R	-	CD2	LEU	A	312	L	H	HG22	VAL	V	50
R	-	CD2	LEU	A	312	L	H	HG23	VAL	V	50
R	-	CD2	LEU	A	312	L	H	HB1	ALA	V	64
R	-	CD2	LEU	A	312	L	H	HB2	ALA	V	64
R	-	CA	GLY	A	313	L	H	HE2	HIS	V	138
R	-	C	GLY	A	313	L	H	CD2	HIS	V	138
R	-	C	GLY	A	313	L	H	CE1	HIS	V	138
R	-	C	GLY	A	313	L	H	NE2	HIS	V	138
R	-	C	GLY	A	313	L	H	HD2	HIS	V	138
R	-	C	GLY	A	313	L	H	HE2	HIS	V	138
R	-	O	GLY	A	313	L	H	CG	HIS	V	138
R	-	O	GLY	A	313	L	H	CD2	HIS	V	138
R	-	O	GLY	A	313	L	H	ND1	HIS	V	138
R	-	O	GLY	A	313	L	H	CE1	HIS	V	138
R	-	O	GLY	A	313	L	H	NE2	HIS	V	138
R	-	O	GLY	A	313	L	H	HB2	HIS	V	138
R	-	O	GLY	A	313	L	H	HD2	HIS	V	138
R	-	O	GLY	A	313	L	H	HE1	HIS	V	138
R	-	O	GLY	A	313	L	H	HE2	HIS	V	138
R	-	N	VAL	A	314	L	H	CD2	HIS	V	138
R	-	N	VAL	A	314	L	H	CE1	HIS	V	138
R	-	N	VAL	A	314	L	H	NE2	HIS	V	138
R	-	N	VAL	A	314	L	H	HD2	HIS	V	138
R	-	N	VAL	A	314	L	H	HE1	HIS	V	138
R	-	N	VAL	A	314	L	H	HE2	HIS	V	138
R	-	CA	VAL	A	314	L	H	CG	HIS	V	138
R	-	CA	VAL	A	314	L	H	CD2	HIS	V	138
R	-	CA	VAL	A	314	L	H	ND1	HIS	V	138
R	-	CA	VAL	A	314	L	H	CE1	HIS	V	138
R	-	CA	VAL	A	314	L	H	NE2	HIS	V	138
R	-	CA	VAL	A	314	L	H	HD2	HIS	V	138
R	-	CA	VAL	A	314	L	H	HE1	HIS	V	138
R	-	CA	VAL	A	314	L	H	HE2	HIS	V	138
R	-	C	VAL	A	314	L	H	ND1	HIS	V	138
R	-	C	VAL	A	314	L	H	CE1	HIS	V	138
R	-	C	VAL	A	314	L	H	NE2	HIS	V	138
R	-	C	VAL	A	314	L	H	HE1	HIS	V	138
R	-	C	VAL	A	314	L	H	HE2	HIS	V	138
R	-	CB	VAL	A	314	L	H	CE2	PHE	V	61
R	-	CB	VAL	A	314	L	H	HE2	PHE	V	61
R	-	CB	VAL	A	314	L	H	CD2	HIS	V	138
R	-	CB	VAL	A	314	L	H	CE1	HIS	V	138
R	-	CB	VAL	A	314	L	H	NE2	HIS	V	138
R	-	CB	VAL	A	314	L	H	HE1	HIS	V	138
R	-	CB	VAL	A	314	L	H	HE2	HIS	V	138
R	-	CB	VAL	A	314	L	H	SD	MET	V	142
R	-	O	VAL	A	314	L	H	CE1	HIS	V	138
R	-	O	VAL	A	314	L	H	NE2	HIS	V	138
R	-	O	VAL	A	314	L	H	HE1	HIS	V	138
R	-	O	VAL	A	314	L	H	HE2	HIS	V	138
R	-	CG1	VAL	A	314	L	H	CE2	PHE	V	61
R	-	CG1	VAL	A	314	L	H	HE2	PHE	V	61
R	-	CG1	VAL	A	314	L	H	HZ	PHE	V	61
R	-	CG1	VAL	A	314	L	H	CD2	HIS	V	138
R	-	CG1	VAL	A	314	L	H	ND1	HIS	V	138
R	-	CG1	VAL	A	314	L	H	CE1	HIS	V	138
R	-	CG1	VAL	A	314	L	H	NE2	HIS	V	138
R	-	CG1	VAL	A	314	L	H	HE1	HIS	V	138
R	-	CG1	VAL	A	314	L	H	HE2	HIS	V	138
R	-	CG1	VAL	A	314	L	H	CG	MET	V	142
R	-	CG1	VAL	A	314	L	H	SD	MET	V	142
R	-	CG1	VAL	A	314	L	H	CE	MET	V	142
R	-	CG1	VAL	A	314	L	H	HG2	MET	V	142
R	-	CG1	VAL	A	314	L	H	HG3	MET	V	142
R	-	CG1	VAL	A	314	L	H	HE1	MET	V	142
R	-	CG1	VAL	A	314	L	H	HE2	MET	V	142
R	-	CG1	VAL	A	314	L	H	HE3	MET	V	142
R	-	CG2	VAL	A	314	L	H	CD2	PHE	V	61
R	-	CG2	VAL	A	314	L	H	CE2	PHE	V	61
R	-	CG2	VAL	A	314	L	H	CZ	PHE	V	61
R	-	CG2	VAL	A	314	L	H	HD2	PHE	V	61
R	-	CG2	VAL	A	314	L	H	HE2	PHE	V	61
R	-	CG2	VAL	A	314	L	H	HZ	PHE	V	61
R	-	CG2	VAL	A	314	L	H	CD2	HIS	V	138
R	-	CG2	VAL	A	314	L	H	CE1	HIS	V	138
R	-	CG2	VAL	A	314	L	H	NE2	HIS	V	138
R	-	CG2	VAL	A	314	L	H	HD2	HIS	V	138
R	-	CG2	VAL	A	314	L	H	HE1	HIS	V	138
R	-	CG2	VAL	A	314	L	H	HE2	HIS	V	138
R	-	CG2	VAL	A	314	L	H	SD	MET	V	142
R	-	N	ASN	A	315	L	H	CG	HIS	V	138
R	-	N	ASN	A	315	L	H	ND1	HIS	V	138
R	-	N	ASN	A	315	L	H	CE1	HIS	V	138
R	-	N	ASN	A	315	L	H	NE2	HIS	V	138
R	-	N	ASN	A	315	L	H	HE1	HIS	V	138
R	-	N	ASN	A	315	L	H	HE2	HIS	V	138
R	-	CA	ASN	A	315	L	H	ND1	HIS	V	138
R	-	CA	ASN	A	315	L	H	CE1	HIS	V	138
R	-	CA	ASN	A	315	L	H	HE1	HIS	V	138
R	-	C	ASN	A	315	L	H	CE1	HIS	V	138
R	-	C	ASN	A	315	L	H	HE1	HIS	V	138
R	-	C	ASN	A	315	L	H	HE1	MET	V	142
R	-	CB	ASN	A	315	L	H	ND1	HIS	V	138
R	-	CB	ASN	A	315	L	H	HE1	HIS	V	138
R	-	O	ASN	A	315	L	H	ND1	HIS	V	138
R	-	O	ASN	A	315	L	H	CE1	HIS	V	138
R	-	O	ASN	A	315	L	H	HE1	HIS	V	138
R	-	O	ASN	A	315	L	H	HG3	MET	V	142
R	-	O	ASN	A	315	L	H	HE1	MET	V	142
R	-	N	ILE	A	316	L	H	HE1	HIS	V	138
R	-	CA	ILE	A	316	L	H	HE1	MET	V	142
R	-	CB	ILE	A	316	L	H	HE1	MET	V	142
R	-	CG1	ILE	A	316	L	H	CE	MET	V	142
R	-	CG1	ILE	A	316	L	H	HE1	MET	V	142
R	-	CG1	ILE	A	316	L	H	HE2	MET	V	142
R	-	CD1	ILE	A	316	L	H	HE1	MET	V	142
R	-	CD1	ILE	A	316	L	H	HE2	MET	V	142

- 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