IID

A6NMS3_Q8NG94.1 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	-	MET	A	1	L	H	ILE	V	158
R	-	MET	A	1	L	H	GLY	V	161
R	H	TYR	A	138	L	H	TYR	V	305
R	H	TYR	A	138	L	H	LYS	V	309
R	-	ARG	A	143	L	H	LYS	V	309
R	H	PHE	A	223	L	H	ALA	V	47
R	H	PHE	A	223	L	H	TYR	V	50
R	H	PHE	A	223	L	H	VAL	V	51
R	H	PHE	A	226	L	H	LEU	V	43
R	H	PHE	A	226	L	H	ALA	V	47
R	H	LEU	A	227	L	H	ALA	V	47
R	H	LEU	A	227	L	H	VAL	V	51
R	H	ILE	A	230	L	H	VAL	V	40
R	H	ILE	A	230	L	H	LEU	V	43
R	H	ILE	A	230	L	H	GLY	V	44
R	H	TYR	A	233	L	H	VAL	V	40
R	H	THR	A	234	L	H	VAL	V	40
R	H	LEU	A	235	L	H	TYR	V	305
R	H	LEU	A	237	L	H	VAL	V	37
R	H	LYS	A	238	L	H	MET	V	302
R	H	HIS	A	250	L	H	THR	V	25
R	H	HIS	A	250	L	H	PHE	V	28
R	H	HIS	A	250	L	H	VAL	V	29
R	H	HIS	A	250	L	-	PHE	V	86
R	H	PHE	A	253	L	H	VAL	V	29
R	H	PHE	A	253	L	H	SER	V	32
R	H	PHE	A	253	L	H	ALA	V	33
R	H	PHE	A	253	L	H	LEU	V	36
R	H	SER	A	254	L	H	PHE	V	28
R	H	CYS	A	256	L	H	LEU	V	36
R	H	GLY	A	257	L	H	TYR	V	35
R	H	GLY	A	257	L	H	LEU	V	36
R	H	LEU	A	260	L	H	TYR	V	35
R	H	LEU	A	260	L	H	LEU	V	36
R	H	LEU	A	260	L	H	MET	V	39
R	H	LEU	A	260	L	H	VAL	V	40
R	H	ALA	A	261	L	H	TYR	V	35
R	H	ALA	A	261	L	H	PRO	V	79
R	H	SER	A	264	L	H	TYR	V	35
R	H	SER	A	264	L	H	MET	V	39
R	H	SER	A	264	L	H	LEU	V	43
R	H	SER	A	264	L	H	CYS	V	75
R	H	LEU	A	265	L	H	CYS	V	75
R	H	SER	A	268	L	H	LEU	V	68
R	H	MET	A	271	L	H	VAL	V	46
R	H	VAL	A	272	L	H	LEU	V	68
R	H	GLY	A	278	L	H	ILE	V	142
R	H	LEU	A	279	L	H	THR	V	146
R	H	LEU	A	279	L	H	PHE	V	149
R	H	LEU	A	279	L	H	LYS	V	150
R	-	GLY	A	280	L	H	LYS	V	150
R	H	MET	A	285	L	H	ASN	V	153
R	H	PHE	A	292	L	H	PHE	V	103
R	H	PHE	A	300	L	H	GLU	V	96
R	H	LEU	A	307	L	H	GLU	V	83
R	H	GLN	A	308	L	H	PRO	V	79
R	-	LEU	A	4	L	H	MET	V	157
R	H	PHE	A	41	L	H	TYR	V	95

- 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

A6NMS3_Q8NG94.1 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	-	CE	MET	A	1	L	H	HA	ILE	V	158
R	-	CE	MET	A	1	L	H	HA3	GLY	V	161
R	-	CD1	LEU	A	4	L	H	HE1	MET	V	157
R	H	CE2	PHE	A	41	L	H	OH	TYR	V	95
R	H	CE2	PHE	A	41	L	H	HH	TYR	V	95
R	H	CZ	PHE	A	41	L	H	CE1	TYR	V	95
R	H	CZ	PHE	A	41	L	H	OH	TYR	V	95
R	H	CZ	PHE	A	41	L	H	CZ	TYR	V	95
R	H	CZ	PHE	A	41	L	H	HE1	TYR	V	95
R	H	OH	TYR	A	138	L	H	HH	TYR	V	305
R	H	OH	TYR	A	138	L	H	NZ	LYS	V	309
R	H	OH	TYR	A	138	L	H	HZ1	LYS	V	309
R	H	OH	TYR	A	138	L	H	HZ2	LYS	V	309
R	-	NE	ARG	A	143	L	H	HZ1	LYS	V	309
R	-	NH2	ARG	A	143	L	H	NZ	LYS	V	309
R	-	NH2	ARG	A	143	L	H	HZ1	LYS	V	309
R	-	NH2	ARG	A	143	L	H	HZ2	LYS	V	309
R	-	NH2	ARG	A	143	L	H	HZ3	LYS	V	309
R	-	CZ	ARG	A	143	L	H	HZ1	LYS	V	309
R	H	CD1	PHE	A	223	L	H	HA	ALA	V	47
R	H	CD1	PHE	A	223	L	H	HG21	VAL	V	51
R	H	CE1	PHE	A	223	L	H	HA	ALA	V	47
R	H	CE1	PHE	A	223	L	H	CB	TYR	V	50
R	H	CE1	PHE	A	223	L	H	HB2	TYR	V	50
R	H	CE1	PHE	A	223	L	H	HB3	TYR	V	50
R	H	CE2	PHE	A	223	L	H	HB2	TYR	V	50
R	H	CZ	PHE	A	223	L	H	CB	TYR	V	50
R	H	CZ	PHE	A	223	L	H	HB2	TYR	V	50
R	H	CZ	PHE	A	223	L	H	HB3	TYR	V	50
R	H	CG	PHE	A	226	L	H	HB3	ALA	V	47
R	H	CD1	PHE	A	226	L	H	CB	ALA	V	47
R	H	CD1	PHE	A	226	L	H	HB1	ALA	V	47
R	H	CD1	PHE	A	226	L	H	HB3	ALA	V	47
R	H	CD2	PHE	A	226	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	226	L	H	C	LEU	V	43
R	H	CE1	PHE	A	226	L	H	CB	LEU	V	43
R	H	CE1	PHE	A	226	L	H	O	LEU	V	43
R	H	CE1	PHE	A	226	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	226	L	H	CB	ALA	V	47
R	H	CE1	PHE	A	226	L	H	H	ALA	V	47
R	H	CE1	PHE	A	226	L	H	HB2	ALA	V	47
R	H	CE1	PHE	A	226	L	H	HB3	ALA	V	47
R	H	CE2	PHE	A	226	L	H	CB	LEU	V	43
R	H	CE2	PHE	A	226	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	226	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	226	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	226	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	226	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	226	L	H	CA	LEU	V	43
R	H	CZ	PHE	A	226	L	H	C	LEU	V	43
R	H	CZ	PHE	A	226	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	226	L	H	O	LEU	V	43
R	H	CZ	PHE	A	226	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	226	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	226	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	226	L	H	HA	LEU	V	43
R	H	CZ	PHE	A	226	L	H	HB2	LEU	V	43
R	H	CZ	PHE	A	226	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	226	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	226	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	226	L	H	HB3	ALA	V	47
R	H	CB	LEU	A	227	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	227	L	H	CB	ALA	V	47
R	H	CG	LEU	A	227	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	227	L	H	CG2	VAL	V	51
R	H	CG	LEU	A	227	L	H	HG22	VAL	V	51
R	H	CD1	LEU	A	227	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	227	L	H	CG2	VAL	V	51
R	H	CD1	LEU	A	227	L	H	HG12	VAL	V	51
R	H	CD1	LEU	A	227	L	H	HG21	VAL	V	51
R	H	CD1	LEU	A	227	L	H	HG22	VAL	V	51
R	H	CD1	LEU	A	227	L	H	HG23	VAL	V	51
R	H	CD2	LEU	A	227	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	227	L	H	C	ALA	V	47
R	H	CD2	LEU	A	227	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	227	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	227	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	227	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	227	L	H	HG22	VAL	V	51
R	H	CB	ILE	A	230	L	H	HA2	GLY	V	44
R	H	O	ILE	A	230	L	H	HG13	VAL	V	40
R	H	CG1	ILE	A	230	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	230	L	H	HB3	LEU	V	43
R	H	CG1	ILE	A	230	L	H	HA2	GLY	V	44
R	H	CG2	ILE	A	230	L	H	O	VAL	V	40
R	H	CG2	ILE	A	230	L	H	HG13	VAL	V	40
R	H	CG2	ILE	A	230	L	H	N	GLY	V	44
R	H	CG2	ILE	A	230	L	H	CA	GLY	V	44
R	H	CG2	ILE	A	230	L	H	HA2	GLY	V	44
R	H	CG2	ILE	A	230	L	H	HA3	GLY	V	44
R	H	CD1	ILE	A	230	L	H	HA	VAL	V	40
R	H	CD1	ILE	A	230	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	230	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	230	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	230	L	H	HD13	LEU	V	43
R	H	C	TYR	A	233	L	H	HG23	VAL	V	40
R	H	CB	TYR	A	233	L	H	HG22	VAL	V	40
R	H	CB	TYR	A	233	L	H	HG23	VAL	V	40
R	H	O	TYR	A	233	L	H	HG23	VAL	V	40
R	H	N	THR	A	234	L	H	HG12	VAL	V	40
R	H	N	THR	A	234	L	H	HG13	VAL	V	40
R	H	CA	THR	A	234	L	H	HG12	VAL	V	40
R	H	CB	THR	A	234	L	H	HG12	VAL	V	40
R	H	OG1	THR	A	234	L	H	CG1	VAL	V	40
R	H	OG1	THR	A	234	L	H	HG11	VAL	V	40
R	H	OG1	THR	A	234	L	H	HG12	VAL	V	40
R	H	OG1	THR	A	234	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	235	L	H	OH	TYR	V	305
R	H	CD1	LEU	A	235	L	H	HE1	TYR	V	305
R	H	CD1	LEU	A	235	L	H	HH	TYR	V	305
R	H	CG	LEU	A	237	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	237	L	H	HG21	VAL	V	37
R	H	CD1	LEU	A	237	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	237	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	237	L	H	HA	VAL	V	37
R	H	CD2	LEU	A	237	L	H	HG21	VAL	V	37
R	H	CD2	LEU	A	237	L	H	HG22	VAL	V	37
R	H	NZ	LYS	A	238	L	H	CE	MET	V	302
R	H	NZ	LYS	A	238	L	H	HE1	MET	V	302
R	H	NZ	LYS	A	238	L	H	HE3	MET	V	302
R	H	CA	HIS	A	250	L	H	HG22	VAL	V	29
R	H	CB	HIS	A	250	L	H	HG22	VAL	V	29
R	H	CG	HIS	A	250	L	H	CG2	VAL	V	29
R	H	CG	HIS	A	250	L	H	HG22	VAL	V	29
R	H	CG	HIS	A	250	L	H	HG23	VAL	V	29
R	H	CD2	HIS	A	250	L	H	HG22	THR	V	25
R	H	CD2	HIS	A	250	L	H	HG23	THR	V	25
R	H	CD2	HIS	A	250	L	H	HD1	PHE	V	28
R	H	CD2	HIS	A	250	L	H	HE1	PHE	V	28
R	H	CD2	HIS	A	250	L	H	CG2	VAL	V	29
R	H	CD2	HIS	A	250	L	H	HG21	VAL	V	29
R	H	CD2	HIS	A	250	L	H	HG22	VAL	V	29
R	H	CD2	HIS	A	250	L	H	HG23	VAL	V	29
R	H	ND1	HIS	A	250	L	H	HE1	PHE	V	28
R	H	CE1	HIS	A	250	L	H	CE1	PHE	V	28
R	H	CE1	HIS	A	250	L	H	HD1	PHE	V	28
R	H	CE1	HIS	A	250	L	H	HE1	PHE	V	28
R	H	NE2	HIS	A	250	L	H	HG23	THR	V	25
R	H	NE2	HIS	A	250	L	H	CD1	PHE	V	28
R	H	NE2	HIS	A	250	L	H	CE1	PHE	V	28
R	H	NE2	HIS	A	250	L	H	HD1	PHE	V	28
R	H	NE2	HIS	A	250	L	H	HE1	PHE	V	28
R	H	NE2	HIS	A	250	L	H	CG2	VAL	V	29
R	H	NE2	HIS	A	250	L	H	HG21	VAL	V	29
R	H	NE2	HIS	A	250	L	H	HG22	VAL	V	29
R	H	NE2	HIS	A	250	L	-	HZ	PHE	V	86
R	H	CA	PHE	A	253	L	H	HD12	LEU	V	36
R	H	C	PHE	A	253	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	253	L	H	HB3	SER	V	32
R	H	O	PHE	A	253	L	H	HB3	SER	V	32
R	H	O	PHE	A	253	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	253	L	H	HD11	LEU	V	36
R	H	CG	PHE	A	253	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	253	L	H	HB3	SER	V	32
R	H	CD1	PHE	A	253	L	H	CA	ALA	V	33
R	H	CD1	PHE	A	253	L	H	HA	ALA	V	33
R	H	CD1	PHE	A	253	L	H	HB3	ALA	V	33
R	H	CD1	PHE	A	253	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	253	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	253	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	253	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	253	L	H	HG13	VAL	V	29
R	H	CD2	PHE	A	253	L	H	HB3	ALA	V	33
R	H	CE1	PHE	A	253	L	H	N	ALA	V	33
R	H	CE1	PHE	A	253	L	H	CA	ALA	V	33
R	H	CE1	PHE	A	253	L	H	CB	ALA	V	33
R	H	CE1	PHE	A	253	L	H	HA	ALA	V	33
R	H	CE1	PHE	A	253	L	H	HB1	ALA	V	33
R	H	CE1	PHE	A	253	L	H	HB3	ALA	V	33
R	H	CE1	PHE	A	253	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	253	L	H	HB2	LEU	V	36
R	H	CE1	PHE	A	253	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	253	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	253	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	253	L	H	HB3	ALA	V	33
R	H	CZ	PHE	A	253	L	H	CA	ALA	V	33
R	H	CZ	PHE	A	253	L	H	CB	ALA	V	33
R	H	CZ	PHE	A	253	L	H	HA	ALA	V	33
R	H	CZ	PHE	A	253	L	H	HB1	ALA	V	33
R	H	CZ	PHE	A	253	L	H	HB3	ALA	V	33
R	H	CZ	PHE	A	253	L	H	HD11	LEU	V	36
R	H	OG	SER	A	254	L	H	HZ	PHE	V	28
R	H	C	CYS	A	256	L	H	CD2	LEU	V	36
R	H	C	CYS	A	256	L	H	HD12	LEU	V	36
R	H	C	CYS	A	256	L	H	HD22	LEU	V	36
R	H	C	CYS	A	256	L	H	HD23	LEU	V	36
R	H	CB	CYS	A	256	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	256	L	H	HD13	LEU	V	36
R	H	O	CYS	A	256	L	H	CD2	LEU	V	36
R	H	O	CYS	A	256	L	H	HD22	LEU	V	36
R	H	O	CYS	A	256	L	H	HD23	LEU	V	36
R	H	N	GLY	A	257	L	H	CD2	LEU	V	36
R	H	N	GLY	A	257	L	H	HD12	LEU	V	36
R	H	N	GLY	A	257	L	H	HD22	LEU	V	36
R	H	N	GLY	A	257	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	257	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	257	L	H	HG	LEU	V	36
R	H	CA	GLY	A	257	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	257	L	H	HD21	LEU	V	36
R	H	CA	GLY	A	257	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	257	L	H	HD23	LEU	V	36
R	H	C	GLY	A	257	L	H	HE1	TYR	V	35
R	H	C	GLY	A	257	L	H	HD22	LEU	V	36
R	H	O	GLY	A	257	L	H	CE1	TYR	V	35
R	H	O	GLY	A	257	L	H	HE1	TYR	V	35
R	H	O	GLY	A	257	L	H	HD22	LEU	V	36
R	H	C	LEU	A	260	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	260	L	H	CD2	LEU	V	36
R	H	CB	LEU	A	260	L	H	HD21	LEU	V	36
R	H	CB	LEU	A	260	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	260	L	H	HD23	LEU	V	36
R	H	O	LEU	A	260	L	H	HH	TYR	V	35
R	H	O	LEU	A	260	L	H	HE3	MET	V	39
R	H	CG	LEU	A	260	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	260	L	H	HD21	LEU	V	36
R	H	CG	LEU	A	260	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	260	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	260	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	260	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	260	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	260	L	H	HA	LEU	V	36
R	H	CD1	LEU	A	260	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	260	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	260	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	260	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	260	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	260	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	260	L	H	HG22	VAL	V	40
R	H	N	ALA	A	261	L	H	OH	TYR	V	35
R	H	N	ALA	A	261	L	H	HE1	TYR	V	35
R	H	N	ALA	A	261	L	H	HH	TYR	V	35
R	H	CA	ALA	A	261	L	H	OH	TYR	V	35
R	H	CA	ALA	A	261	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	261	L	H	HH	TYR	V	35
R	H	CB	ALA	A	261	L	H	OH	TYR	V	35
R	H	CB	ALA	A	261	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	261	L	H	HH	TYR	V	35
R	H	CB	ALA	A	261	L	H	HG3	PRO	V	79
R	H	N	SER	A	264	L	H	HE3	MET	V	39
R	H	CA	SER	A	264	L	H	CE	MET	V	39
R	H	CA	SER	A	264	L	H	HE2	MET	V	39
R	H	CA	SER	A	264	L	H	HE3	MET	V	39
R	H	CA	SER	A	264	L	H	HD11	LEU	V	43
R	H	CB	SER	A	264	L	H	HH	TYR	V	35
R	H	CB	SER	A	264	L	H	CE	MET	V	39
R	H	CB	SER	A	264	L	H	HE1	MET	V	39
R	H	CB	SER	A	264	L	H	HE2	MET	V	39
R	H	CB	SER	A	264	L	H	HE3	MET	V	39
R	H	CB	SER	A	264	L	H	HD11	LEU	V	43
R	H	CB	SER	A	264	L	H	SG	CYS	V	75
R	H	CB	SER	A	264	L	H	HG	CYS	V	75
R	H	OG	SER	A	264	L	H	HH	TYR	V	35
R	H	OG	SER	A	264	L	H	CG	MET	V	39
R	H	OG	SER	A	264	L	H	SD	MET	V	39
R	H	OG	SER	A	264	L	H	CE	MET	V	39
R	H	OG	SER	A	264	L	H	HB3	MET	V	39
R	H	OG	SER	A	264	L	H	HG3	MET	V	39
R	H	OG	SER	A	264	L	H	HE1	MET	V	39
R	H	OG	SER	A	264	L	H	HE2	MET	V	39
R	H	OG	SER	A	264	L	H	HE3	MET	V	39
R	H	OG	SER	A	264	L	H	CD1	LEU	V	43
R	H	OG	SER	A	264	L	H	HD11	LEU	V	43
R	H	OG	SER	A	264	L	H	HD13	LEU	V	43
R	H	OG	SER	A	264	L	H	SG	CYS	V	75
R	H	OG	SER	A	264	L	H	HG	CYS	V	75
R	H	CD2	LEU	A	265	L	H	HB2	CYS	V	75
R	H	CA	SER	A	268	L	H	HD12	LEU	V	68
R	H	CB	SER	A	268	L	H	HD12	LEU	V	68
R	H	SD	MET	A	271	L	H	HG12	VAL	V	46
R	H	CG2	VAL	A	272	L	H	HD23	LEU	V	68
R	H	O	GLY	A	278	L	H	HG22	ILE	V	142
R	H	CA	LEU	A	279	L	H	OG1	THR	V	146
R	H	CA	LEU	A	279	L	H	HG21	THR	V	146
R	H	CA	LEU	A	279	L	H	HG23	THR	V	146
R	H	C	LEU	A	279	L	H	CG2	THR	V	146
R	H	C	LEU	A	279	L	H	HG21	THR	V	146
R	H	C	LEU	A	279	L	H	HG23	THR	V	146
R	H	CB	LEU	A	279	L	H	OG1	THR	V	146
R	H	CB	LEU	A	279	L	H	HG23	THR	V	146
R	H	O	LEU	A	279	L	H	CB	THR	V	146
R	H	O	LEU	A	279	L	H	CG2	THR	V	146
R	H	O	LEU	A	279	L	H	OG1	THR	V	146
R	H	O	LEU	A	279	L	H	HG21	THR	V	146
R	H	O	LEU	A	279	L	H	HG22	THR	V	146
R	H	O	LEU	A	279	L	H	HG23	THR	V	146
R	H	O	LEU	A	279	L	H	HE2	LYS	V	150
R	H	CG	LEU	A	279	L	H	OG1	THR	V	146
R	H	CG	LEU	A	279	L	H	HA	THR	V	146
R	H	CG	LEU	A	279	L	H	HG1	THR	V	146
R	H	CG	LEU	A	279	L	H	HG23	THR	V	146
R	H	CD2	LEU	A	279	L	H	CA	THR	V	146
R	H	CD2	LEU	A	279	L	H	CB	THR	V	146
R	H	CD2	LEU	A	279	L	H	CG2	THR	V	146
R	H	CD2	LEU	A	279	L	H	OG1	THR	V	146
R	H	CD2	LEU	A	279	L	H	HA	THR	V	146
R	H	CD2	LEU	A	279	L	H	HG1	THR	V	146
R	H	CD2	LEU	A	279	L	H	HG23	THR	V	146
R	H	CD2	LEU	A	279	L	H	HB2	PHE	V	149
R	-	O	GLY	A	280	L	H	HE2	LYS	V	150
R	-	O	GLY	A	280	L	H	HE3	LYS	V	150
R	-	O	GLY	A	280	L	H	HZ1	LYS	V	150
R	H	CE	MET	A	285	L	H	CG	ASN	V	153
R	H	CE	MET	A	285	L	H	ND2	ASN	V	153
R	H	CE	MET	A	285	L	H	OD1	ASN	V	153
R	H	CE	MET	A	285	L	H	HD22	ASN	V	153
R	H	CG	PHE	A	292	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	292	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	292	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	292	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	292	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	292	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	292	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	292	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	292	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	292	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	292	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	292	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	292	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	300	L	H	OE1	GLU	V	96
R	H	CE1	PHE	A	300	L	H	HG2	GLU	V	96
R	H	CZ	PHE	A	300	L	H	HG2	GLU	V	96
R	H	CB	LEU	A	307	L	H	HG3	GLU	V	83
R	H	CG	LEU	A	307	L	H	HG3	GLU	V	83
R	H	CD1	LEU	A	307	L	H	CD	GLU	V	83
R	H	CD1	LEU	A	307	L	H	OE1	GLU	V	83
R	H	CD1	LEU	A	307	L	H	OE2	GLU	V	83
R	H	CD1	LEU	A	307	L	H	HG3	GLU	V	83
R	H	NE2	GLN	A	308	L	H	HB3	PRO	V	79

- 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