IID

Q8NGB6_P47893.1 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	PHE	A	102	L	H	VAL	V	149
R	H	PHE	A	102	L	H	MET	V	152
R	H	PHE	A	103	L	H	MET	V	152
R	H	PHE	A	103	L	H	LEU	V	153
R	H	PHE	A	103	L	H	ALA	V	156
R	H	ALA	A	146	L	H	THR	V	140
R	H	ALA	A	146	L	H	ARG	V	144
R	H	TRP	A	149	L	H	TYR	V	129
R	H	TRP	A	149	L	H	ARG	V	144
R	H	ARG	A	150	L	H	ARG	V	144
R	H	PHE	A	153	L	-	SER	V	146
R	H	PHE	A	153	L	H	VAL	V	149
R	H	ILE	A	157	L	H	THR	V	148
R	H	LEU	A	25	L	H	LEU	V	203
R	H	PHE	A	28	L	H	LEU	V	206
R	H	PHE	A	28	L	H	LEU	V	207
R	H	PHE	A	28	L	H	ALA	V	210
R	H	LEU	A	32	L	H	LEU	V	206
R	H	LEU	A	32	L	H	ALA	V	210
R	H	LEU	A	32	L	H	ILE	V	214
R	H	TYR	A	35	L	H	ILE	V	214
R	H	TYR	A	35	L	H	THR	V	218
R	H	LEU	A	36	L	H	PHE	V	213
R	H	LEU	A	39	L	H	THR	V	218
R	H	LEU	A	39	L	H	VAL	V	221
R	H	ILE	A	43	L	H	VAL	V	221
R	H	ILE	A	46	L	H	THR	V	225
R	H	ILE	A	46	L	H	HIS	V	229
R	H	SER	A	50	L	H	HIS	V	229
R	H	PHE	A	68	L	H	LEU	V	222
R	H	ILE	A	71	L	H	THR	V	218
R	H	ILE	A	71	L	H	LEU	V	222
R	H	TRP	A	72	L	H	TYR	V	129
R	H	SER	A	75	L	H	THR	V	218
R	H	PRO	A	79	L	H	ILE	V	214
R	H	GLU	A	80	L	H	ALA	V	159
R	H	GLU	A	80	L	H	CYS	V	160
R	H	GLU	A	80	L	H	THR	V	163
R	H	LEU	A	82	L	H	ILE	V	214
R	H	ILE	A	83	L	H	THR	V	163
R	H	ILE	A	83	L	H	ASN	V	164
R	H	ILE	A	83	L	H	THR	V	167
R	H	ILE	A	83	L	H	LEU	V	207
R	H	ILE	A	83	L	H	VAL	V	211
R	H	ASP	A	84	L	H	THR	V	163
R	H	PHE	A	86	L	H	THR	V	167
R	H	PHE	A	86	L	H	VAL	V	170
R	H	PHE	A	86	L	H	ALA	V	171
R	H	PHE	A	86	L	H	LEU	V	203
R	H	PHE	A	86	L	H	LEU	V	207
R	-	VAL	A	87	L	H	LEU	V	166
R	-	VAL	A	87	L	H	THR	V	167
R	-	VAL	A	87	L	H	VAL	V	170
R	-	GLU	A	88	L	H	VAL	V	170
R	-	ARG	A	89	L	H	LEU	V	166
R	S	ILE	A	91	L	H	PHE	V	162
R	H	ASP	A	95	L	H	ALA	V	155
R	H	GLY	A	96	L	H	ALA	V	159
R	H	ILE	A	98	L	H	MET	V	152
R	H	ALA	A	99	L	H	MET	V	152
R	H	ALA	A	99	L	H	ALA	V	155
R	H	ALA	A	99	L	H	ALA	V	156

- 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

Q8NGB6_P47893.1 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	CD1	LEU	A	25	L	H	HD11	LEU	V	203
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	206
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	206
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	206
R	H	CE1	PHE	A	28	L	H	HG	LEU	V	206
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	206
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	206
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	206
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	210
R	H	CE2	PHE	A	28	L	H	HB2	ALA	V	210
R	H	CZ	PHE	A	28	L	H	HG	LEU	V	206
R	H	CZ	PHE	A	28	L	H	HA	LEU	V	207
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	210
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	210
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	210
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	210
R	H	CG	LEU	A	32	L	H	HB1	ALA	V	210
R	H	CD1	LEU	A	32	L	H	CB	ALA	V	210
R	H	CD1	LEU	A	32	L	H	HA	ALA	V	210
R	H	CD1	LEU	A	32	L	H	HB1	ALA	V	210
R	H	CD1	LEU	A	32	L	H	HB3	ALA	V	210
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	214
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	214
R	H	CD1	LEU	A	32	L	H	HD13	ILE	V	214
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	32	L	H	CB	ALA	V	210
R	H	CD2	LEU	A	32	L	H	HB1	ALA	V	210
R	H	CD2	LEU	A	32	L	H	HB3	ALA	V	210
R	H	CG	TYR	A	35	L	H	HG12	ILE	V	214
R	H	CG	TYR	A	35	L	H	HD11	ILE	V	214
R	H	CG	TYR	A	35	L	H	HD12	ILE	V	214
R	H	CD1	TYR	A	35	L	H	CB	ILE	V	214
R	H	CD1	TYR	A	35	L	H	CG1	ILE	V	214
R	H	CD1	TYR	A	35	L	H	CG2	ILE	V	214
R	H	CD1	TYR	A	35	L	H	CD1	ILE	V	214
R	H	CD1	TYR	A	35	L	H	HG12	ILE	V	214
R	H	CD1	TYR	A	35	L	H	HG13	ILE	V	214
R	H	CD1	TYR	A	35	L	H	HG22	ILE	V	214
R	H	CD1	TYR	A	35	L	H	HG23	ILE	V	214
R	H	CD1	TYR	A	35	L	H	HD11	ILE	V	214
R	H	CD1	TYR	A	35	L	H	HD12	ILE	V	214
R	H	CE1	TYR	A	35	L	H	CA	ILE	V	214
R	H	CE1	TYR	A	35	L	H	CB	ILE	V	214
R	H	CE1	TYR	A	35	L	H	CG1	ILE	V	214
R	H	CE1	TYR	A	35	L	H	CG2	ILE	V	214
R	H	CE1	TYR	A	35	L	H	CD1	ILE	V	214
R	H	CE1	TYR	A	35	L	H	HA	ILE	V	214
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	214
R	H	CE1	TYR	A	35	L	H	HG13	ILE	V	214
R	H	CE1	TYR	A	35	L	H	HG21	ILE	V	214
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	214
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	214
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	214
R	H	CE1	TYR	A	35	L	H	HD12	ILE	V	214
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	218
R	H	CE1	TYR	A	35	L	H	HG1	THR	V	218
R	H	CE2	TYR	A	35	L	H	HG23	ILE	V	214
R	H	OH	TYR	A	35	L	H	O	ILE	V	214
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	214
R	H	OH	TYR	A	35	L	H	HA	ILE	V	214
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	214
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	214
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	214
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	214
R	H	OH	TYR	A	35	L	H	CB	THR	V	218
R	H	OH	TYR	A	35	L	H	CG2	THR	V	218
R	H	OH	TYR	A	35	L	H	OG1	THR	V	218
R	H	OH	TYR	A	35	L	H	HB	THR	V	218
R	H	OH	TYR	A	35	L	H	HG1	THR	V	218
R	H	OH	TYR	A	35	L	H	HG21	THR	V	218
R	H	OH	TYR	A	35	L	H	HG23	THR	V	218
R	H	CZ	TYR	A	35	L	H	CG1	ILE	V	214
R	H	CZ	TYR	A	35	L	H	CG2	ILE	V	214
R	H	CZ	TYR	A	35	L	H	HA	ILE	V	214
R	H	CZ	TYR	A	35	L	H	HG12	ILE	V	214
R	H	CZ	TYR	A	35	L	H	HG21	ILE	V	214
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	214
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	214
R	H	CZ	TYR	A	35	L	H	OG1	THR	V	218
R	H	CZ	TYR	A	35	L	H	HG1	THR	V	218
R	H	CG	LEU	A	36	L	H	HE1	PHE	V	213
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	213
R	H	CD2	LEU	A	36	L	H	CE1	PHE	V	213
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	213
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	213
R	H	CD2	LEU	A	36	L	H	HE1	PHE	V	213
R	H	CG	LEU	A	39	L	H	HA	THR	V	218
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	221
R	H	CG	LEU	A	39	L	H	HG23	VAL	V	221
R	H	CD1	LEU	A	39	L	H	HA	THR	V	218
R	H	CD1	LEU	A	39	L	H	HG23	THR	V	218
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	221
R	H	CD2	LEU	A	39	L	H	OG1	THR	V	218
R	H	CD2	LEU	A	39	L	H	HA	THR	V	218
R	H	CD2	LEU	A	39	L	H	HG1	THR	V	218
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	221
R	H	CB	ILE	A	43	L	H	CG1	VAL	V	221
R	H	CB	ILE	A	43	L	H	HG12	VAL	V	221
R	H	CB	ILE	A	43	L	H	HG13	VAL	V	221
R	H	CG1	ILE	A	43	L	H	CB	VAL	V	221
R	H	CG1	ILE	A	43	L	H	CG1	VAL	V	221
R	H	CG1	ILE	A	43	L	H	HG11	VAL	V	221
R	H	CG1	ILE	A	43	L	H	HG12	VAL	V	221
R	H	CG1	ILE	A	43	L	H	HG13	VAL	V	221
R	H	CG1	ILE	A	43	L	H	HG23	VAL	V	221
R	H	CG2	ILE	A	43	L	H	CG1	VAL	V	221
R	H	CG2	ILE	A	43	L	H	HG12	VAL	V	221
R	H	CG2	ILE	A	43	L	H	HG13	VAL	V	221
R	H	CD1	ILE	A	43	L	H	CB	VAL	V	221
R	H	CD1	ILE	A	43	L	H	CG1	VAL	V	221
R	H	CD1	ILE	A	43	L	H	CG2	VAL	V	221
R	H	CD1	ILE	A	43	L	H	HB	VAL	V	221
R	H	CD1	ILE	A	43	L	H	HG11	VAL	V	221
R	H	CD1	ILE	A	43	L	H	HG12	VAL	V	221
R	H	CD1	ILE	A	43	L	H	HG13	VAL	V	221
R	H	CD1	ILE	A	43	L	H	HG21	VAL	V	221
R	H	CD1	ILE	A	43	L	H	HG22	VAL	V	221
R	H	CD1	ILE	A	43	L	H	HG23	VAL	V	221
R	H	CG2	ILE	A	46	L	H	CG2	THR	V	225
R	H	CG2	ILE	A	46	L	H	HG21	THR	V	225
R	H	CG2	ILE	A	46	L	H	HG22	THR	V	225
R	H	CG2	ILE	A	46	L	H	HE2	HIS	V	229
R	H	CD1	ILE	A	46	L	H	HG21	THR	V	225
R	H	OG	SER	A	50	L	H	HE1	HIS	V	229
R	H	OG	SER	A	50	L	H	HE2	HIS	V	229
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	222
R	H	CB	ILE	A	71	L	H	HD23	LEU	V	222
R	H	CG2	ILE	A	71	L	H	HG23	THR	V	218
R	H	CG2	ILE	A	71	L	H	CD2	LEU	V	222
R	H	CG2	ILE	A	71	L	H	HD21	LEU	V	222
R	H	CG2	ILE	A	71	L	H	HD23	LEU	V	222
R	H	CH2	TRP	A	72	L	H	HH	TYR	V	129
R	H	CA	SER	A	75	L	H	HG21	THR	V	218
R	H	CB	SER	A	75	L	H	CG2	THR	V	218
R	H	CB	SER	A	75	L	H	HG21	THR	V	218
R	H	CB	SER	A	75	L	H	HG22	THR	V	218
R	H	CB	SER	A	75	L	H	HG23	THR	V	218
R	H	OG	SER	A	75	L	H	CG2	THR	V	218
R	H	OG	SER	A	75	L	H	HG21	THR	V	218
R	H	OG	SER	A	75	L	H	HG22	THR	V	218
R	H	OG	SER	A	75	L	H	HG23	THR	V	218
R	H	N	PRO	A	79	L	H	HG22	ILE	V	214
R	H	CA	PRO	A	79	L	H	CG2	ILE	V	214
R	H	CA	PRO	A	79	L	H	HG22	ILE	V	214
R	H	CA	PRO	A	79	L	H	HD12	ILE	V	214
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	214
R	H	CB	PRO	A	79	L	H	HG21	ILE	V	214
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	214
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	214
R	H	CG	PRO	A	79	L	H	HG21	ILE	V	214
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	214
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	214
R	H	CD	PRO	A	79	L	H	HG22	ILE	V	214
R	H	CA	GLU	A	80	L	H	HG21	THR	V	163
R	H	C	GLU	A	80	L	H	HG21	THR	V	163
R	H	CB	GLU	A	80	L	H	HG21	THR	V	163
R	H	O	GLU	A	80	L	H	HG21	THR	V	163
R	H	CG	GLU	A	80	L	H	CG2	THR	V	163
R	H	CG	GLU	A	80	L	H	OG1	THR	V	163
R	H	CG	GLU	A	80	L	H	HG21	THR	V	163
R	H	CD	GLU	A	80	L	H	HA	CYS	V	160
R	H	CD	GLU	A	80	L	H	CB	THR	V	163
R	H	CD	GLU	A	80	L	H	CG2	THR	V	163
R	H	CD	GLU	A	80	L	H	OG1	THR	V	163
R	H	CD	GLU	A	80	L	H	HB	THR	V	163
R	H	CD	GLU	A	80	L	H	HG1	THR	V	163
R	H	CD	GLU	A	80	L	H	HG21	THR	V	163
R	H	CD	GLU	A	80	L	H	HG22	THR	V	163
R	H	CD	GLU	A	80	L	H	HG23	THR	V	163
R	H	OE1	GLU	A	80	L	H	CA	THR	V	163
R	H	OE1	GLU	A	80	L	H	CB	THR	V	163
R	H	OE1	GLU	A	80	L	H	CG2	THR	V	163
R	H	OE1	GLU	A	80	L	H	OG1	THR	V	163
R	H	OE1	GLU	A	80	L	H	HA	THR	V	163
R	H	OE1	GLU	A	80	L	H	HB	THR	V	163
R	H	OE1	GLU	A	80	L	H	HG1	THR	V	163
R	H	OE1	GLU	A	80	L	H	HG21	THR	V	163
R	H	OE1	GLU	A	80	L	H	HG22	THR	V	163
R	H	OE1	GLU	A	80	L	H	HG23	THR	V	163
R	H	OE2	GLU	A	80	L	H	O	ALA	V	159
R	H	OE2	GLU	A	80	L	H	CA	CYS	V	160
R	H	OE2	GLU	A	80	L	H	HA	CYS	V	160
R	H	OE2	GLU	A	80	L	H	CB	THR	V	163
R	H	OE2	GLU	A	80	L	H	CG2	THR	V	163
R	H	OE2	GLU	A	80	L	H	OG1	THR	V	163
R	H	OE2	GLU	A	80	L	H	HB	THR	V	163
R	H	OE2	GLU	A	80	L	H	HG1	THR	V	163
R	H	OE2	GLU	A	80	L	H	HG21	THR	V	163
R	H	OE2	GLU	A	80	L	H	HG22	THR	V	163
R	H	OE2	GLU	A	80	L	H	HG23	THR	V	163
R	H	CB	LEU	A	82	L	H	HD12	ILE	V	214
R	H	CB	LEU	A	82	L	H	HD13	ILE	V	214
R	H	CG	LEU	A	82	L	H	HD11	ILE	V	214
R	H	CG	LEU	A	82	L	H	HD12	ILE	V	214
R	H	CG	LEU	A	82	L	H	HD13	ILE	V	214
R	H	CD1	LEU	A	82	L	H	CD1	ILE	V	214
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	214
R	H	CD1	LEU	A	82	L	H	HD12	ILE	V	214
R	H	CD1	LEU	A	82	L	H	HD13	ILE	V	214
R	H	N	ILE	A	83	L	H	HG23	VAL	V	211
R	H	CA	ILE	A	83	L	H	CG2	THR	V	167
R	H	CA	ILE	A	83	L	H	OG1	THR	V	167
R	H	CA	ILE	A	83	L	H	HG21	THR	V	167
R	H	CA	ILE	A	83	L	H	HG22	THR	V	167
R	H	CA	ILE	A	83	L	H	HD12	LEU	V	207
R	H	C	ILE	A	83	L	H	CG2	THR	V	167
R	H	C	ILE	A	83	L	H	OG1	THR	V	167
R	H	C	ILE	A	83	L	H	HG21	THR	V	167
R	H	C	ILE	A	83	L	H	HG22	THR	V	167
R	H	CB	ILE	A	83	L	H	CG2	THR	V	163
R	H	CB	ILE	A	83	L	H	HG21	THR	V	163
R	H	CB	ILE	A	83	L	H	HG23	THR	V	163
R	H	CB	ILE	A	83	L	H	HA	ASN	V	164
R	H	CB	ILE	A	83	L	H	CB	THR	V	167
R	H	CB	ILE	A	83	L	H	CG2	THR	V	167
R	H	CB	ILE	A	83	L	H	OG1	THR	V	167
R	H	CB	ILE	A	83	L	H	HB	THR	V	167
R	H	CB	ILE	A	83	L	H	HG1	THR	V	167
R	H	CB	ILE	A	83	L	H	HG21	THR	V	167
R	H	O	ILE	A	83	L	H	CG2	THR	V	167
R	H	O	ILE	A	83	L	H	OG1	THR	V	167
R	H	O	ILE	A	83	L	H	HG21	THR	V	167
R	H	O	ILE	A	83	L	H	HG22	THR	V	167
R	H	CG1	ILE	A	83	L	H	HG23	THR	V	163
R	H	CG1	ILE	A	83	L	H	HA	ASN	V	164
R	H	CG1	ILE	A	83	L	H	OG1	THR	V	167
R	H	CG1	ILE	A	83	L	H	HB	THR	V	167
R	H	CG1	ILE	A	83	L	H	HG1	THR	V	167
R	H	CG1	ILE	A	83	L	H	HG21	THR	V	167
R	H	CG1	ILE	A	83	L	H	CG1	VAL	V	211
R	H	CG1	ILE	A	83	L	H	CG2	VAL	V	211
R	H	CG1	ILE	A	83	L	H	HG12	VAL	V	211
R	H	CG1	ILE	A	83	L	H	HG13	VAL	V	211
R	H	CG1	ILE	A	83	L	H	HG22	VAL	V	211
R	H	CG1	ILE	A	83	L	H	HG23	VAL	V	211
R	H	CG2	ILE	A	83	L	H	C	THR	V	163
R	H	CG2	ILE	A	83	L	H	O	THR	V	163
R	H	CG2	ILE	A	83	L	H	CG2	THR	V	163
R	H	CG2	ILE	A	83	L	H	HG21	THR	V	163
R	H	CG2	ILE	A	83	L	H	HG22	THR	V	163
R	H	CG2	ILE	A	83	L	H	HG23	THR	V	163
R	H	CG2	ILE	A	83	L	H	HA	ASN	V	164
R	H	CG2	ILE	A	83	L	H	CA	THR	V	167
R	H	CG2	ILE	A	83	L	H	CB	THR	V	167
R	H	CG2	ILE	A	83	L	H	CG2	THR	V	167
R	H	CG2	ILE	A	83	L	H	OG1	THR	V	167
R	H	CG2	ILE	A	83	L	H	H	THR	V	167
R	H	CG2	ILE	A	83	L	H	HB	THR	V	167
R	H	CG2	ILE	A	83	L	H	HG1	THR	V	167
R	H	CG2	ILE	A	83	L	H	HG21	THR	V	167
R	H	CG2	ILE	A	83	L	H	HG22	THR	V	167
R	H	CG2	ILE	A	83	L	H	HG23	THR	V	167
R	H	CD1	ILE	A	83	L	H	C	THR	V	163
R	H	CD1	ILE	A	83	L	H	CG2	THR	V	163
R	H	CD1	ILE	A	83	L	H	HB	THR	V	163
R	H	CD1	ILE	A	83	L	H	HG23	THR	V	163
R	H	CD1	ILE	A	83	L	H	N	ASN	V	164
R	H	CD1	ILE	A	83	L	H	CA	ASN	V	164
R	H	CD1	ILE	A	83	L	H	CB	ASN	V	164
R	H	CD1	ILE	A	83	L	H	H	ASN	V	164
R	H	CD1	ILE	A	83	L	H	HA	ASN	V	164
R	H	CD1	ILE	A	83	L	H	HB2	ASN	V	164
R	H	CD1	ILE	A	83	L	H	HG1	THR	V	167
R	H	CD1	ILE	A	83	L	H	CG1	VAL	V	211
R	H	CD1	ILE	A	83	L	H	HG12	VAL	V	211
R	H	CD1	ILE	A	83	L	H	HG13	VAL	V	211
R	H	OD1	ASP	A	84	L	H	HG21	THR	V	163
R	H	OD1	ASP	A	84	L	H	HG22	THR	V	163
R	H	CA	PHE	A	86	L	H	HG22	THR	V	167
R	H	C	PHE	A	86	L	H	HG22	THR	V	167
R	H	CB	PHE	A	86	L	H	CG2	THR	V	167
R	H	CB	PHE	A	86	L	H	HG22	THR	V	167
R	H	CB	PHE	A	86	L	H	HB3	ALA	V	171
R	H	CB	PHE	A	86	L	H	HD23	LEU	V	203
R	H	CB	PHE	A	86	L	H	CD1	LEU	V	207
R	H	CB	PHE	A	86	L	H	CD2	LEU	V	207
R	H	CB	PHE	A	86	L	H	HD12	LEU	V	207
R	H	CB	PHE	A	86	L	H	HD13	LEU	V	207
R	H	CB	PHE	A	86	L	H	HD21	LEU	V	207
R	H	CB	PHE	A	86	L	H	HD22	LEU	V	207
R	H	O	PHE	A	86	L	H	HG11	VAL	V	170
R	H	O	PHE	A	86	L	H	HG12	VAL	V	170
R	H	CG	PHE	A	86	L	H	HD23	LEU	V	203
R	H	CG	PHE	A	86	L	H	CD1	LEU	V	207
R	H	CG	PHE	A	86	L	H	CD2	LEU	V	207
R	H	CG	PHE	A	86	L	H	HB3	LEU	V	207
R	H	CG	PHE	A	86	L	H	HD11	LEU	V	207
R	H	CG	PHE	A	86	L	H	HD12	LEU	V	207
R	H	CG	PHE	A	86	L	H	HD13	LEU	V	207
R	H	CG	PHE	A	86	L	H	HD22	LEU	V	207
R	H	CD1	PHE	A	86	L	H	CG	LEU	V	203
R	H	CD1	PHE	A	86	L	H	CD1	LEU	V	203
R	H	CD1	PHE	A	86	L	H	CD2	LEU	V	203
R	H	CD1	PHE	A	86	L	H	HG	LEU	V	203
R	H	CD1	PHE	A	86	L	H	HD12	LEU	V	203
R	H	CD1	PHE	A	86	L	H	HD21	LEU	V	203
R	H	CD1	PHE	A	86	L	H	HD22	LEU	V	203
R	H	CD1	PHE	A	86	L	H	HD23	LEU	V	203
R	H	CD1	PHE	A	86	L	H	HB3	LEU	V	207
R	H	CD1	PHE	A	86	L	H	HD13	LEU	V	207
R	H	CD1	PHE	A	86	L	H	HD22	LEU	V	207
R	H	CD2	PHE	A	86	L	H	CG	LEU	V	207
R	H	CD2	PHE	A	86	L	H	CD1	LEU	V	207
R	H	CD2	PHE	A	86	L	H	HB3	LEU	V	207
R	H	CD2	PHE	A	86	L	H	HD11	LEU	V	207
R	H	CD2	PHE	A	86	L	H	HD12	LEU	V	207
R	H	CD2	PHE	A	86	L	H	HD13	LEU	V	207
R	H	CD2	PHE	A	86	L	H	HD22	LEU	V	207
R	H	CE1	PHE	A	86	L	H	CG	LEU	V	203
R	H	CE1	PHE	A	86	L	H	CD1	LEU	V	203
R	H	CE1	PHE	A	86	L	H	CD2	LEU	V	203
R	H	CE1	PHE	A	86	L	H	HG	LEU	V	203
R	H	CE1	PHE	A	86	L	H	HD11	LEU	V	203
R	H	CE1	PHE	A	86	L	H	HD12	LEU	V	203
R	H	CE1	PHE	A	86	L	H	HD21	LEU	V	203
R	H	CE1	PHE	A	86	L	H	HD23	LEU	V	203
R	H	CE1	PHE	A	86	L	H	HB3	LEU	V	207
R	H	CE1	PHE	A	86	L	H	HD13	LEU	V	207
R	H	CE2	PHE	A	86	L	H	CD1	LEU	V	207
R	H	CE2	PHE	A	86	L	H	HA	LEU	V	207
R	H	CE2	PHE	A	86	L	H	HB3	LEU	V	207
R	H	CE2	PHE	A	86	L	H	HD11	LEU	V	207
R	H	CE2	PHE	A	86	L	H	HD12	LEU	V	207
R	H	CE2	PHE	A	86	L	H	HD13	LEU	V	207
R	H	CZ	PHE	A	86	L	H	HG	LEU	V	203
R	H	CZ	PHE	A	86	L	H	CD1	LEU	V	207
R	H	CZ	PHE	A	86	L	H	HA	LEU	V	207
R	H	CZ	PHE	A	86	L	H	HB3	LEU	V	207
R	H	CZ	PHE	A	86	L	H	HD11	LEU	V	207
R	H	CZ	PHE	A	86	L	H	HD13	LEU	V	207
R	-	CA	VAL	A	87	L	H	HG12	VAL	V	170
R	-	C	VAL	A	87	L	H	HG12	VAL	V	170
R	-	CB	VAL	A	87	L	H	HA	THR	V	167
R	-	CB	VAL	A	87	L	H	HG12	VAL	V	170
R	-	CG1	VAL	A	87	L	H	HG	LEU	V	166
R	-	CG1	VAL	A	87	L	H	HG12	VAL	V	170
R	-	CG1	VAL	A	87	L	H	HG22	VAL	V	170
R	-	CG2	VAL	A	87	L	H	N	THR	V	167
R	-	CG2	VAL	A	87	L	H	CA	THR	V	167
R	-	CG2	VAL	A	87	L	H	CB	THR	V	167
R	-	CG2	VAL	A	87	L	H	CG2	THR	V	167
R	-	CG2	VAL	A	87	L	H	OG1	THR	V	167
R	-	CG2	VAL	A	87	L	H	HA	THR	V	167
R	-	CG2	VAL	A	87	L	H	HG1	THR	V	167
R	-	CG2	VAL	A	87	L	H	HG22	THR	V	167
R	-	CG2	VAL	A	87	L	H	HB	VAL	V	170
R	-	N	GLU	A	88	L	H	HG12	VAL	V	170
R	-	O	ARG	A	89	L	H	HD23	LEU	V	166
R	S	O	ILE	A	91	L	H	HE1	PHE	V	162
R	H	C	ASP	A	95	L	H	HB1	ALA	V	155
R	H	CB	ASP	A	95	L	H	HB1	ALA	V	155
R	H	O	ASP	A	95	L	H	HB1	ALA	V	155
R	H	N	GLY	A	96	L	H	HB3	ALA	V	159
R	H	CA	GLY	A	96	L	H	CB	ALA	V	159
R	H	CA	GLY	A	96	L	H	HB1	ALA	V	159
R	H	CA	GLY	A	96	L	H	HB2	ALA	V	159
R	H	CA	GLY	A	96	L	H	HB3	ALA	V	159
R	H	C	GLY	A	96	L	H	HB3	ALA	V	159
R	H	CA	ILE	A	98	L	H	HE1	MET	V	152
R	H	C	ILE	A	98	L	H	CE	MET	V	152
R	H	C	ILE	A	98	L	H	HE1	MET	V	152
R	H	O	ILE	A	98	L	H	CE	MET	V	152
R	H	O	ILE	A	98	L	H	HE1	MET	V	152
R	H	O	ILE	A	98	L	H	HE2	MET	V	152
R	H	O	ILE	A	98	L	H	HE3	MET	V	152
R	H	CG2	ILE	A	98	L	H	HE1	MET	V	152
R	H	N	ALA	A	99	L	H	CE	MET	V	152
R	H	N	ALA	A	99	L	H	HE1	MET	V	152
R	H	N	ALA	A	99	L	H	HE2	MET	V	152
R	H	CA	ALA	A	99	L	H	SD	MET	V	152
R	H	CA	ALA	A	99	L	H	CE	MET	V	152
R	H	CA	ALA	A	99	L	H	HE1	MET	V	152
R	H	CA	ALA	A	99	L	H	HE2	MET	V	152
R	H	CA	ALA	A	99	L	H	HE3	MET	V	152
R	H	CA	ALA	A	99	L	H	HB3	ALA	V	156
R	H	C	ALA	A	99	L	H	CE	MET	V	152
R	H	C	ALA	A	99	L	H	HE1	MET	V	152
R	H	C	ALA	A	99	L	H	HE2	MET	V	152
R	H	C	ALA	A	99	L	H	HE3	MET	V	152
R	H	C	ALA	A	99	L	H	HB3	ALA	V	156
R	H	CB	ALA	A	99	L	H	O	MET	V	152
R	H	CB	ALA	A	99	L	H	CE	MET	V	152
R	H	CB	ALA	A	99	L	H	HE1	MET	V	152
R	H	CB	ALA	A	99	L	H	HE2	MET	V	152
R	H	CB	ALA	A	99	L	H	CB	ALA	V	155
R	H	CB	ALA	A	99	L	H	HB1	ALA	V	155
R	H	CB	ALA	A	99	L	H	HB2	ALA	V	155
R	H	CB	ALA	A	99	L	H	N	ALA	V	156
R	H	CB	ALA	A	99	L	H	CA	ALA	V	156
R	H	CB	ALA	A	99	L	H	CB	ALA	V	156
R	H	CB	ALA	A	99	L	H	H	ALA	V	156
R	H	CB	ALA	A	99	L	H	HA	ALA	V	156
R	H	CB	ALA	A	99	L	H	HB3	ALA	V	156
R	H	O	ALA	A	99	L	H	CE	MET	V	152
R	H	O	ALA	A	99	L	H	HE1	MET	V	152
R	H	O	ALA	A	99	L	H	HE2	MET	V	152
R	H	O	ALA	A	99	L	H	HE3	MET	V	152
R	H	O	ALA	A	99	L	H	HB3	ALA	V	156
R	H	N	PHE	A	102	L	H	HE1	MET	V	152
R	H	N	PHE	A	102	L	H	HE3	MET	V	152
R	H	CA	PHE	A	102	L	H	HE3	MET	V	152
R	H	CB	PHE	A	102	L	H	CE	MET	V	152
R	H	CB	PHE	A	102	L	H	HG3	MET	V	152
R	H	CB	PHE	A	102	L	H	HE1	MET	V	152
R	H	CB	PHE	A	102	L	H	HE2	MET	V	152
R	H	CB	PHE	A	102	L	H	HE3	MET	V	152
R	H	CG	PHE	A	102	L	H	CE	MET	V	152
R	H	CG	PHE	A	102	L	H	HG3	MET	V	152
R	H	CG	PHE	A	102	L	H	HE1	MET	V	152
R	H	CG	PHE	A	102	L	H	HE2	MET	V	152
R	H	CG	PHE	A	102	L	H	HE3	MET	V	152
R	H	CD1	PHE	A	102	L	H	CB	MET	V	152
R	H	CD1	PHE	A	102	L	H	CG	MET	V	152
R	H	CD1	PHE	A	102	L	H	CE	MET	V	152
R	H	CD1	PHE	A	102	L	H	HB3	MET	V	152
R	H	CD1	PHE	A	102	L	H	HG3	MET	V	152
R	H	CD1	PHE	A	102	L	H	HE2	MET	V	152
R	H	CD1	PHE	A	102	L	H	HE3	MET	V	152
R	H	CD2	PHE	A	102	L	H	HG3	MET	V	152
R	H	CD2	PHE	A	102	L	H	HE3	MET	V	152
R	H	CE1	PHE	A	102	L	H	HG22	VAL	V	149
R	H	CE1	PHE	A	102	L	H	HB2	MET	V	152
R	H	CE1	PHE	A	102	L	H	HB3	MET	V	152
R	H	CE1	PHE	A	102	L	H	HG3	MET	V	152
R	H	CE1	PHE	A	102	L	H	HE3	MET	V	152
R	H	CE2	PHE	A	102	L	H	HG3	MET	V	152
R	H	CZ	PHE	A	102	L	H	HG22	VAL	V	149
R	H	CZ	PHE	A	102	L	H	HG3	MET	V	152
R	H	CD2	PHE	A	103	L	H	HB3	MET	V	152
R	H	CD2	PHE	A	103	L	H	HE2	MET	V	152
R	H	CD2	PHE	A	103	L	H	CB	ALA	V	156
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	156
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	156
R	H	CD2	PHE	A	103	L	H	HB3	ALA	V	156
R	H	CE1	PHE	A	103	L	H	HB3	MET	V	152
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	103	L	H	C	MET	V	152
R	H	CE2	PHE	A	103	L	H	CB	MET	V	152
R	H	CE2	PHE	A	103	L	H	O	MET	V	152
R	H	CE2	PHE	A	103	L	H	HB3	MET	V	152
R	H	CE2	PHE	A	103	L	H	HE2	MET	V	152
R	H	CE2	PHE	A	103	L	H	N	LEU	V	153
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	153
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	153
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	156
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	156
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	156
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	156
R	H	CZ	PHE	A	103	L	H	C	MET	V	152
R	H	CZ	PHE	A	103	L	H	CB	MET	V	152
R	H	CZ	PHE	A	103	L	H	O	MET	V	152
R	H	CZ	PHE	A	103	L	H	HB2	MET	V	152
R	H	CZ	PHE	A	103	L	H	HB3	MET	V	152
R	H	CZ	PHE	A	103	L	H	N	LEU	V	153
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	153
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	153
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	153
R	H	CZ	PHE	A	103	L	H	H	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	156
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	156
R	H	N	ALA	A	146	L	H	HH22	ARG	V	144
R	H	CA	ALA	A	146	L	H	NH2	ARG	V	144
R	H	CA	ALA	A	146	L	H	HH21	ARG	V	144
R	H	CA	ALA	A	146	L	H	HH22	ARG	V	144
R	H	C	ALA	A	146	L	H	NH2	ARG	V	144
R	H	C	ALA	A	146	L	H	HH21	ARG	V	144
R	H	C	ALA	A	146	L	H	HH22	ARG	V	144
R	H	CB	ALA	A	146	L	H	HG21	THR	V	140
R	H	CB	ALA	A	146	L	H	NH2	ARG	V	144
R	H	CB	ALA	A	146	L	H	HH12	ARG	V	144
R	H	CB	ALA	A	146	L	H	HH22	ARG	V	144
R	H	O	ALA	A	146	L	H	NH2	ARG	V	144
R	H	O	ALA	A	146	L	H	HH21	ARG	V	144
R	H	O	ALA	A	146	L	H	HH22	ARG	V	144
R	H	CA	TRP	A	149	L	H	HH21	ARG	V	144
R	H	C	TRP	A	149	L	H	HH21	ARG	V	144
R	H	CB	TRP	A	149	L	H	NH2	ARG	V	144
R	H	CB	TRP	A	149	L	H	HE	ARG	V	144
R	H	CB	TRP	A	149	L	H	HH21	ARG	V	144
R	H	CB	TRP	A	149	L	H	HH22	ARG	V	144
R	H	CG	TRP	A	149	L	H	NH2	ARG	V	144
R	H	CG	TRP	A	149	L	H	HE	ARG	V	144
R	H	CG	TRP	A	149	L	H	HH21	ARG	V	144
R	H	CD2	TRP	A	149	L	H	HE	ARG	V	144
R	H	CD2	TRP	A	149	L	H	HH21	ARG	V	144
R	H	CE3	TRP	A	149	L	H	NE	ARG	V	144
R	H	CE3	TRP	A	149	L	H	HD3	ARG	V	144
R	H	CE3	TRP	A	149	L	H	HE	ARG	V	144
R	H	CE3	TRP	A	149	L	H	HH21	ARG	V	144
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	129
R	H	CZ3	TRP	A	149	L	H	HE2	TYR	V	129
R	H	CZ3	TRP	A	149	L	H	HH	TYR	V	129
R	H	CZ3	TRP	A	149	L	H	HD3	ARG	V	144
R	H	N	ARG	A	150	L	H	HH21	ARG	V	144
R	H	CD2	PHE	A	153	L	H	HG22	VAL	V	149
R	H	CD2	PHE	A	153	L	H	HG23	VAL	V	149
R	H	CE2	PHE	A	153	L	H	CG2	VAL	V	149
R	H	CE2	PHE	A	153	L	H	HG21	VAL	V	149
R	H	CE2	PHE	A	153	L	H	HG22	VAL	V	149
R	H	CE2	PHE	A	153	L	H	HG23	VAL	V	149
R	H	CZ	PHE	A	153	L	-	HG	SER	V	146
R	H	CZ	PHE	A	153	L	H	HG21	VAL	V	149
R	H	CD1	ILE	A	157	L	H	CG2	THR	V	148
R	H	CD1	ILE	A	157	L	H	HG21	THR	V	148

- 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