IID

Q8NGW6_O95136.1 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	HIS	A	189	L	-	PHE	V	289
R	H	HIS	A	189	L	-	ALA	V	291
R	H	HIS	A	189	L	-	TYR	V	293
R	H	LEU	A	192	L	H	VAL	V	284
R	H	LEU	A	192	L	-	TYR	V	293
R	H	CYS	A	193	L	H	TRP	V	297
R	H	THR	A	196	L	H	TRP	V	297
R	H	THR	A	196	L	H	ALA	V	300
R	H	THR	A	196	L	H	ILE	V	301
R	H	ILE	A	197	L	H	PHE	V	296
R	H	ILE	A	197	L	H	TRP	V	297
R	H	ILE	A	200	L	H	ALA	V	300
R	H	LEU	A	203	L	H	ILE	V	307
R	H	LEU	A	203	L	H	PHE	V	311
R	H	LEU	A	203	L	H	ILE	V	62
R	H	ALA	A	204	L	H	PRO	V	58
R	H	VAL	A	206	L	H	PHE	V	311
R	H	ALA	A	207	L	H	PRO	V	58
R	H	ALA	A	207	L	H	LEU	V	61
R	H	ALA	A	207	L	H	ILE	V	62
R	H	LEU	A	208	L	H	LEU	V	61
R	H	VAL	A	210	L	H	LEU	V	61
R	H	ARG	A	211	L	H	ILE	V	57
R	H	ARG	A	211	L	H	LEU	V	60
R	H	ARG	A	211	L	H	LEU	V	61
R	H	ILE	A	243	L	H	PHE	V	312
R	H	VAL	A	244	L	H	LEU	V	319
R	H	LEU	A	247	L	H	LEU	V	277
R	H	LEU	A	247	L	H	PHE	V	312
R	H	LEU	A	247	L	H	ILE	V	316
R	H	SER	A	251	L	H	LEU	V	276
R	H	SER	A	251	L	H	LEU	V	277
R	H	LEU	A	254	L	H	VAL	V	284
R	H	LEU	A	254	L	H	LEU	V	308
R	H	LEU	A	255	L	H	PHE	V	238
R	H	LEU	A	255	L	H	LEU	V	276
R	H	TYR	A	257	L	H	VAL	V	284
R	H	TYR	A	257	L	-	LEU	V	287
R	H	TYR	A	257	L	-	ARG	V	288
R	H	TYR	A	257	L	-	PHE	V	289
R	H	TYR	A	257	L	-	TYR	V	293
R	H	ALA	A	258	L	H	GLY	V	280
R	H	ALA	A	258	L	H	ALA	V	283
R	H	ALA	A	258	L	-	LEU	V	287
R	-	CYS	A	259	L	H	PHE	V	238
R	-	SER	A	263	L	H	PHE	V	238
R	-	CYS	A	264	L	H	PHE	V	238
R	H	ILE	A	266	L	H	LEU	V	272
R	H	LYS	A	269	L	H	ILE	V	249

- 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

Q8NGW6_O95136.1 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	CG	HIS	A	189	L	-	HB3	ALA	V	291
R	H	CG	HIS	A	189	L	-	OH	TYR	V	293
R	H	CD2	HIS	A	189	L	-	HB3	ALA	V	291
R	H	ND1	HIS	A	189	L	-	CB	ALA	V	291
R	H	ND1	HIS	A	189	L	-	HB2	ALA	V	291
R	H	ND1	HIS	A	189	L	-	HB3	ALA	V	291
R	H	ND1	HIS	A	189	L	-	OH	TYR	V	293
R	H	ND1	HIS	A	189	L	-	HH	TYR	V	293
R	H	CE1	HIS	A	189	L	-	CB	PHE	V	289
R	H	CE1	HIS	A	189	L	-	O	PHE	V	289
R	H	CE1	HIS	A	189	L	-	H	PHE	V	289
R	H	CE1	HIS	A	189	L	-	HB2	PHE	V	289
R	H	CE1	HIS	A	189	L	-	HD2	PHE	V	289
R	H	CE1	HIS	A	189	L	-	CB	ALA	V	291
R	H	CE1	HIS	A	189	L	-	HB2	ALA	V	291
R	H	CE1	HIS	A	189	L	-	HB3	ALA	V	291
R	H	CE1	HIS	A	189	L	-	OH	TYR	V	293
R	H	NE2	HIS	A	189	L	-	CB	PHE	V	289
R	H	NE2	HIS	A	189	L	-	O	PHE	V	289
R	H	NE2	HIS	A	189	L	-	HB2	PHE	V	289
R	H	NE2	HIS	A	189	L	-	HB3	ALA	V	291
R	H	CG	LEU	A	192	L	H	HG12	VAL	V	284
R	H	CG	LEU	A	192	L	H	HG23	VAL	V	284
R	H	CG	LEU	A	192	L	-	HH	TYR	V	293
R	H	CD1	LEU	A	192	L	H	CG1	VAL	V	284
R	H	CD1	LEU	A	192	L	H	CG2	VAL	V	284
R	H	CD1	LEU	A	192	L	H	HG12	VAL	V	284
R	H	CD1	LEU	A	192	L	H	HG13	VAL	V	284
R	H	CD1	LEU	A	192	L	H	HG22	VAL	V	284
R	H	CD1	LEU	A	192	L	H	HG23	VAL	V	284
R	H	CD2	LEU	A	192	L	H	CG1	VAL	V	284
R	H	CD2	LEU	A	192	L	H	HG12	VAL	V	284
R	H	CD2	LEU	A	192	L	H	HG23	VAL	V	284
R	H	CD2	LEU	A	192	L	-	OH	TYR	V	293
R	H	CD2	LEU	A	192	L	-	HH	TYR	V	293
R	H	C	CYS	A	193	L	H	CH2	TRP	V	297
R	H	C	CYS	A	193	L	H	HH2	TRP	V	297
R	H	C	CYS	A	193	L	H	HZ3	TRP	V	297
R	H	O	CYS	A	193	L	H	CH2	TRP	V	297
R	H	O	CYS	A	193	L	H	CZ3	TRP	V	297
R	H	O	CYS	A	193	L	H	HH2	TRP	V	297
R	H	O	CYS	A	193	L	H	HZ3	TRP	V	297
R	H	SG	CYS	A	193	L	H	CE2	TRP	V	297
R	H	SG	CYS	A	193	L	H	NE1	TRP	V	297
R	H	SG	CYS	A	193	L	H	CH2	TRP	V	297
R	H	SG	CYS	A	193	L	H	CZ2	TRP	V	297
R	H	SG	CYS	A	193	L	H	HH2	TRP	V	297
R	H	SG	CYS	A	193	L	H	HZ2	TRP	V	297
R	H	SG	CYS	A	193	L	H	HE1	TRP	V	297
R	H	CA	THR	A	196	L	H	HZ3	TRP	V	297
R	H	C	THR	A	196	L	H	HZ3	TRP	V	297
R	H	CB	THR	A	196	L	H	CZ3	TRP	V	297
R	H	CB	THR	A	196	L	H	HE3	TRP	V	297
R	H	CB	THR	A	196	L	H	HZ3	TRP	V	297
R	H	O	THR	A	196	L	H	HZ3	TRP	V	297
R	H	CG2	THR	A	196	L	H	CE3	TRP	V	297
R	H	CG2	THR	A	196	L	H	CZ3	TRP	V	297
R	H	CG2	THR	A	196	L	H	HE3	TRP	V	297
R	H	CG2	THR	A	196	L	H	HZ3	TRP	V	297
R	H	CG2	THR	A	196	L	H	HB1	ALA	V	300
R	H	CG2	THR	A	196	L	H	HB2	ALA	V	300
R	H	CG2	THR	A	196	L	H	HG13	ILE	V	301
R	H	N	ILE	A	197	L	H	CH2	TRP	V	297
R	H	N	ILE	A	197	L	H	CZ3	TRP	V	297
R	H	N	ILE	A	197	L	H	HH2	TRP	V	297
R	H	N	ILE	A	197	L	H	HZ3	TRP	V	297
R	H	CA	ILE	A	197	L	H	CH2	TRP	V	297
R	H	CA	ILE	A	197	L	H	CZ3	TRP	V	297
R	H	CA	ILE	A	197	L	H	HH2	TRP	V	297
R	H	CA	ILE	A	197	L	H	HZ3	TRP	V	297
R	H	CB	ILE	A	197	L	H	CH2	TRP	V	297
R	H	CB	ILE	A	197	L	H	CZ3	TRP	V	297
R	H	CB	ILE	A	197	L	H	HH2	TRP	V	297
R	H	CB	ILE	A	197	L	H	HZ3	TRP	V	297
R	H	CG1	ILE	A	197	L	H	HE1	PHE	V	296
R	H	CG1	ILE	A	197	L	H	CH2	TRP	V	297
R	H	CG1	ILE	A	197	L	H	CZ2	TRP	V	297
R	H	CG1	ILE	A	197	L	H	CZ3	TRP	V	297
R	H	CG1	ILE	A	197	L	H	HH2	TRP	V	297
R	H	CG1	ILE	A	197	L	H	HZ2	TRP	V	297
R	H	CG1	ILE	A	197	L	H	HZ3	TRP	V	297
R	H	CG2	ILE	A	197	L	H	HH2	TRP	V	297
R	H	CD1	ILE	A	197	L	H	CE2	TRP	V	297
R	H	CD1	ILE	A	197	L	H	CH2	TRP	V	297
R	H	CD1	ILE	A	197	L	H	CZ2	TRP	V	297
R	H	CD1	ILE	A	197	L	H	CZ3	TRP	V	297
R	H	CD1	ILE	A	197	L	H	HH2	TRP	V	297
R	H	CD1	ILE	A	197	L	H	HZ2	TRP	V	297
R	H	CG1	ILE	A	200	L	H	CB	ALA	V	300
R	H	CG1	ILE	A	200	L	H	HB1	ALA	V	300
R	H	CD1	ILE	A	200	L	H	CA	ALA	V	300
R	H	CD1	ILE	A	200	L	H	CB	ALA	V	300
R	H	CD1	ILE	A	200	L	H	HA	ALA	V	300
R	H	CD1	ILE	A	200	L	H	HB1	ALA	V	300
R	H	CD1	ILE	A	200	L	H	HB2	ALA	V	300
R	H	CD1	ILE	A	200	L	H	HB3	ALA	V	300
R	H	CA	LEU	A	203	L	H	HD11	ILE	V	62
R	H	C	LEU	A	203	L	H	HD11	ILE	V	62
R	H	CB	LEU	A	203	L	H	HD11	ILE	V	62
R	H	CB	LEU	A	203	L	H	HD13	ILE	V	62
R	H	O	LEU	A	203	L	H	HD11	ILE	V	62
R	H	CG	LEU	A	203	L	H	HD11	ILE	V	307
R	H	CG	LEU	A	203	L	H	HD12	ILE	V	307
R	H	CD1	LEU	A	203	L	H	CD1	ILE	V	307
R	H	CD1	LEU	A	203	L	H	HG13	ILE	V	307
R	H	CD1	LEU	A	203	L	H	HD11	ILE	V	307
R	H	CD1	LEU	A	203	L	H	HD12	ILE	V	307
R	H	CD2	LEU	A	203	L	H	HD11	ILE	V	62
R	H	CD2	LEU	A	203	L	H	HD13	ILE	V	62
R	H	CD2	LEU	A	203	L	H	HD11	ILE	V	307
R	H	CD2	LEU	A	203	L	H	HD12	ILE	V	307
R	H	CD2	LEU	A	203	L	H	CD1	PHE	V	311
R	H	CD2	LEU	A	203	L	H	CE1	PHE	V	311
R	H	CA	ALA	A	204	L	H	HB3	PRO	V	58
R	H	CB	VAL	A	206	L	H	HZ	PHE	V	311
R	H	CG1	VAL	A	206	L	H	CE2	PHE	V	311
R	H	CG1	VAL	A	206	L	H	CZ	PHE	V	311
R	H	CG1	VAL	A	206	L	H	HE2	PHE	V	311
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	311
R	H	CG2	VAL	A	206	L	H	HZ	PHE	V	311
R	H	CA	ALA	A	207	L	H	HA	PRO	V	58
R	H	CA	ALA	A	207	L	H	CD1	LEU	V	61
R	H	CA	ALA	A	207	L	H	HB2	LEU	V	61
R	H	CA	ALA	A	207	L	H	HB3	LEU	V	61
R	H	CA	ALA	A	207	L	H	HD11	LEU	V	61
R	H	CA	ALA	A	207	L	H	HD13	LEU	V	61
R	H	C	ALA	A	207	L	H	CD1	LEU	V	61
R	H	C	ALA	A	207	L	H	HD11	LEU	V	61
R	H	C	ALA	A	207	L	H	HD12	LEU	V	61
R	H	C	ALA	A	207	L	H	HD13	LEU	V	61
R	H	CB	ALA	A	207	L	H	CA	PRO	V	58
R	H	CB	ALA	A	207	L	H	CB	PRO	V	58
R	H	CB	ALA	A	207	L	H	O	PRO	V	58
R	H	CB	ALA	A	207	L	H	HA	PRO	V	58
R	H	CB	ALA	A	207	L	H	HB3	PRO	V	58
R	H	CB	ALA	A	207	L	H	HG2	PRO	V	58
R	H	CB	ALA	A	207	L	H	CD1	LEU	V	61
R	H	CB	ALA	A	207	L	H	HB2	LEU	V	61
R	H	CB	ALA	A	207	L	H	HD11	LEU	V	61
R	H	CB	ALA	A	207	L	H	HD13	LEU	V	61
R	H	CB	ALA	A	207	L	H	HG12	ILE	V	62
R	H	O	ALA	A	207	L	H	CG	LEU	V	61
R	H	O	ALA	A	207	L	H	CD1	LEU	V	61
R	H	O	ALA	A	207	L	H	HB3	LEU	V	61
R	H	O	ALA	A	207	L	H	HD11	LEU	V	61
R	H	O	ALA	A	207	L	H	HD12	LEU	V	61
R	H	O	ALA	A	207	L	H	HD13	LEU	V	61
R	H	N	LEU	A	208	L	H	HD11	LEU	V	61
R	H	N	LEU	A	208	L	H	HD13	LEU	V	61
R	H	N	VAL	A	210	L	H	HD13	LEU	V	61
R	H	CA	VAL	A	210	L	H	HD13	LEU	V	61
R	H	CA	VAL	A	210	L	H	HD22	LEU	V	61
R	H	C	VAL	A	210	L	H	HD13	LEU	V	61
R	H	C	VAL	A	210	L	H	HD22	LEU	V	61
R	H	CB	VAL	A	210	L	H	HB3	LEU	V	61
R	H	CB	VAL	A	210	L	H	HD13	LEU	V	61
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	61
R	H	O	VAL	A	210	L	H	HD22	LEU	V	61
R	H	CG1	VAL	A	210	L	H	CB	LEU	V	61
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	61
R	H	CG1	VAL	A	210	L	H	HB3	LEU	V	61
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	61
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	61
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	61
R	H	CG2	VAL	A	210	L	H	HB3	LEU	V	61
R	H	N	ARG	A	211	L	H	CD1	LEU	V	61
R	H	N	ARG	A	211	L	H	CD2	LEU	V	61
R	H	N	ARG	A	211	L	H	HD12	LEU	V	61
R	H	N	ARG	A	211	L	H	HD13	LEU	V	61
R	H	N	ARG	A	211	L	H	HD22	LEU	V	61
R	H	N	ARG	A	211	L	H	HD23	LEU	V	61
R	H	CA	ARG	A	211	L	H	CD1	LEU	V	61
R	H	CA	ARG	A	211	L	H	HD12	LEU	V	61
R	H	CA	ARG	A	211	L	H	HD13	LEU	V	61
R	H	CA	ARG	A	211	L	H	HD22	LEU	V	61
R	H	CA	ARG	A	211	L	H	HD23	LEU	V	61
R	H	CB	ARG	A	211	L	H	CD1	LEU	V	61
R	H	CB	ARG	A	211	L	H	HD12	LEU	V	61
R	H	CB	ARG	A	211	L	H	HD13	LEU	V	61
R	H	CB	ARG	A	211	L	H	HD23	LEU	V	61
R	H	CG	ARG	A	211	L	H	CG2	ILE	V	57
R	H	CG	ARG	A	211	L	H	HG21	ILE	V	57
R	H	CG	ARG	A	211	L	H	HG22	ILE	V	57
R	H	CG	ARG	A	211	L	H	HG23	ILE	V	57
R	H	CG	ARG	A	211	L	H	CG	LEU	V	61
R	H	CG	ARG	A	211	L	H	CD1	LEU	V	61
R	H	CG	ARG	A	211	L	H	CD2	LEU	V	61
R	H	CG	ARG	A	211	L	H	HG	LEU	V	61
R	H	CG	ARG	A	211	L	H	HD11	LEU	V	61
R	H	CG	ARG	A	211	L	H	HD12	LEU	V	61
R	H	CG	ARG	A	211	L	H	HD13	LEU	V	61
R	H	CG	ARG	A	211	L	H	HD22	LEU	V	61
R	H	CG	ARG	A	211	L	H	HD23	LEU	V	61
R	H	CD	ARG	A	211	L	H	CG2	ILE	V	57
R	H	CD	ARG	A	211	L	H	HG21	ILE	V	57
R	H	CD	ARG	A	211	L	H	HG22	ILE	V	57
R	H	CD	ARG	A	211	L	H	HG23	ILE	V	57
R	H	CD	ARG	A	211	L	H	CG	LEU	V	61
R	H	CD	ARG	A	211	L	H	CD1	LEU	V	61
R	H	CD	ARG	A	211	L	H	CD2	LEU	V	61
R	H	CD	ARG	A	211	L	H	HG	LEU	V	61
R	H	CD	ARG	A	211	L	H	HD11	LEU	V	61
R	H	CD	ARG	A	211	L	H	HD12	LEU	V	61
R	H	CD	ARG	A	211	L	H	HD13	LEU	V	61
R	H	CD	ARG	A	211	L	H	HD21	LEU	V	61
R	H	CD	ARG	A	211	L	H	HD22	LEU	V	61
R	H	CD	ARG	A	211	L	H	HD23	LEU	V	61
R	H	NE	ARG	A	211	L	H	CB	ILE	V	57
R	H	NE	ARG	A	211	L	H	O	ILE	V	57
R	H	NE	ARG	A	211	L	H	CG2	ILE	V	57
R	H	NE	ARG	A	211	L	H	HA	ILE	V	57
R	H	NE	ARG	A	211	L	H	HG21	ILE	V	57
R	H	NE	ARG	A	211	L	H	HG22	ILE	V	57
R	H	NE	ARG	A	211	L	H	HG23	ILE	V	57
R	H	NE	ARG	A	211	L	H	HD12	ILE	V	57
R	H	NE	ARG	A	211	L	H	CG	LEU	V	61
R	H	NE	ARG	A	211	L	H	CD1	LEU	V	61
R	H	NE	ARG	A	211	L	H	CD2	LEU	V	61
R	H	NE	ARG	A	211	L	H	HG	LEU	V	61
R	H	NE	ARG	A	211	L	H	HD11	LEU	V	61
R	H	NE	ARG	A	211	L	H	HD12	LEU	V	61
R	H	NE	ARG	A	211	L	H	HD13	LEU	V	61
R	H	NE	ARG	A	211	L	H	HD21	LEU	V	61
R	H	NE	ARG	A	211	L	H	HD23	LEU	V	61
R	H	NH1	ARG	A	211	L	H	HG22	ILE	V	57
R	H	NH1	ARG	A	211	L	H	HD12	ILE	V	57
R	H	NH1	ARG	A	211	L	H	HD13	ILE	V	57
R	H	NH1	ARG	A	211	L	H	HD21	LEU	V	60
R	H	NH1	ARG	A	211	L	H	HG	LEU	V	61
R	H	NH1	ARG	A	211	L	H	HD23	LEU	V	61
R	H	NH2	ARG	A	211	L	H	CA	ILE	V	57
R	H	NH2	ARG	A	211	L	H	C	ILE	V	57
R	H	NH2	ARG	A	211	L	H	CB	ILE	V	57
R	H	NH2	ARG	A	211	L	H	O	ILE	V	57
R	H	NH2	ARG	A	211	L	H	CG1	ILE	V	57
R	H	NH2	ARG	A	211	L	H	CG2	ILE	V	57
R	H	NH2	ARG	A	211	L	H	CD1	ILE	V	57
R	H	NH2	ARG	A	211	L	H	HA	ILE	V	57
R	H	NH2	ARG	A	211	L	H	HG21	ILE	V	57
R	H	NH2	ARG	A	211	L	H	HG22	ILE	V	57
R	H	NH2	ARG	A	211	L	H	HG23	ILE	V	57
R	H	NH2	ARG	A	211	L	H	HD12	ILE	V	57
R	H	NH2	ARG	A	211	L	H	HD13	ILE	V	57
R	H	NH2	ARG	A	211	L	H	CB	LEU	V	60
R	H	NH2	ARG	A	211	L	H	CG	LEU	V	60
R	H	NH2	ARG	A	211	L	H	CD2	LEU	V	60
R	H	NH2	ARG	A	211	L	H	HB3	LEU	V	60
R	H	NH2	ARG	A	211	L	H	HG	LEU	V	60
R	H	NH2	ARG	A	211	L	H	HD21	LEU	V	60
R	H	NH2	ARG	A	211	L	H	HD23	LEU	V	60
R	H	NH2	ARG	A	211	L	H	CG	LEU	V	61
R	H	NH2	ARG	A	211	L	H	H	LEU	V	61
R	H	NH2	ARG	A	211	L	H	HG	LEU	V	61
R	H	NH2	ARG	A	211	L	H	HD23	LEU	V	61
R	H	CZ	ARG	A	211	L	H	CB	ILE	V	57
R	H	CZ	ARG	A	211	L	H	O	ILE	V	57
R	H	CZ	ARG	A	211	L	H	CG2	ILE	V	57
R	H	CZ	ARG	A	211	L	H	CD1	ILE	V	57
R	H	CZ	ARG	A	211	L	H	HA	ILE	V	57
R	H	CZ	ARG	A	211	L	H	HG21	ILE	V	57
R	H	CZ	ARG	A	211	L	H	HG22	ILE	V	57
R	H	CZ	ARG	A	211	L	H	HG23	ILE	V	57
R	H	CZ	ARG	A	211	L	H	HD12	ILE	V	57
R	H	CZ	ARG	A	211	L	H	HD13	ILE	V	57
R	H	CZ	ARG	A	211	L	H	HB3	LEU	V	60
R	H	CZ	ARG	A	211	L	H	HD21	LEU	V	60
R	H	CZ	ARG	A	211	L	H	CG	LEU	V	61
R	H	CZ	ARG	A	211	L	H	CD2	LEU	V	61
R	H	CZ	ARG	A	211	L	H	HG	LEU	V	61
R	H	CZ	ARG	A	211	L	H	HD12	LEU	V	61
R	H	CZ	ARG	A	211	L	H	HD21	LEU	V	61
R	H	CZ	ARG	A	211	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	243	L	H	CE1	PHE	V	312
R	H	CG2	ILE	A	243	L	H	HE1	PHE	V	312
R	H	CG2	VAL	A	244	L	H	HD13	LEU	V	319
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	277
R	H	CD2	LEU	A	247	L	H	CD1	PHE	V	312
R	H	CD2	LEU	A	247	L	H	HD1	PHE	V	312
R	H	CD2	LEU	A	247	L	H	HG13	ILE	V	316
R	H	CD2	LEU	A	247	L	H	HD11	ILE	V	316
R	H	C	SER	A	251	L	H	HD12	LEU	V	276
R	H	CB	SER	A	251	L	H	HD12	LEU	V	276
R	H	O	SER	A	251	L	H	HB3	LEU	V	276
R	H	O	SER	A	251	L	H	HD12	LEU	V	276
R	H	OG	SER	A	251	L	H	CD2	LEU	V	277
R	H	OG	SER	A	251	L	H	HG	LEU	V	277
R	H	OG	SER	A	251	L	H	HD21	LEU	V	277
R	H	OG	SER	A	251	L	H	HD23	LEU	V	277
R	H	CD1	LEU	A	254	L	H	HD22	LEU	V	308
R	H	CD2	LEU	A	254	L	H	HG22	VAL	V	284
R	H	CA	LEU	A	255	L	H	HD22	LEU	V	276
R	H	CB	LEU	A	255	L	H	CD2	LEU	V	276
R	H	CB	LEU	A	255	L	H	HD22	LEU	V	276
R	H	CB	LEU	A	255	L	H	HD23	LEU	V	276
R	H	CG	LEU	A	255	L	H	CD2	LEU	V	276
R	H	CG	LEU	A	255	L	H	HD21	LEU	V	276
R	H	CG	LEU	A	255	L	H	HD22	LEU	V	276
R	H	CG	LEU	A	255	L	H	HD23	LEU	V	276
R	H	CD1	LEU	A	255	L	H	HE2	PHE	V	238
R	H	CD1	LEU	A	255	L	H	CD2	LEU	V	276
R	H	CD1	LEU	A	255	L	H	HD21	LEU	V	276
R	H	CD1	LEU	A	255	L	H	HD22	LEU	V	276
R	H	CD1	LEU	A	255	L	H	HD23	LEU	V	276
R	H	CD2	LEU	A	255	L	H	CD2	LEU	V	276
R	H	CD2	LEU	A	255	L	H	HD12	LEU	V	276
R	H	CD2	LEU	A	255	L	H	HD13	LEU	V	276
R	H	CD2	LEU	A	255	L	H	HD21	LEU	V	276
R	H	CD2	LEU	A	255	L	H	HD22	LEU	V	276
R	H	CD2	LEU	A	255	L	H	HD23	LEU	V	276
R	H	O	TYR	A	257	L	-	HE2	PHE	V	289
R	H	CG	TYR	A	257	L	H	HG23	VAL	V	284
R	H	CD1	TYR	A	257	L	H	CG2	VAL	V	284
R	H	CD1	TYR	A	257	L	H	HA	VAL	V	284
R	H	CD1	TYR	A	257	L	H	HG21	VAL	V	284
R	H	CD1	TYR	A	257	L	H	HG23	VAL	V	284
R	H	CE1	TYR	A	257	L	H	CA	VAL	V	284
R	H	CE1	TYR	A	257	L	H	HA	VAL	V	284
R	H	CE1	TYR	A	257	L	H	HG12	VAL	V	284
R	H	CE1	TYR	A	257	L	H	HG23	VAL	V	284
R	H	CE2	TYR	A	257	L	-	HD2	PHE	V	289
R	H	OH	TYR	A	257	L	-	O	LEU	V	287
R	H	OH	TYR	A	257	L	-	CA	ARG	V	288
R	H	OH	TYR	A	257	L	-	HA	ARG	V	288
R	H	OH	TYR	A	257	L	-	HG2	ARG	V	288
R	H	OH	TYR	A	257	L	-	N	PHE	V	289
R	H	OH	TYR	A	257	L	-	H	PHE	V	289
R	H	OH	TYR	A	257	L	-	HD2	PHE	V	289
R	H	OH	TYR	A	257	L	-	OH	TYR	V	293
R	H	CZ	TYR	A	257	L	-	O	LEU	V	287
R	H	CZ	TYR	A	257	L	-	HA	ARG	V	288
R	H	CZ	TYR	A	257	L	-	HD2	PHE	V	289
R	H	CA	ALA	A	258	L	H	CB	ALA	V	283
R	H	CA	ALA	A	258	L	H	HB1	ALA	V	283
R	H	CA	ALA	A	258	L	H	HB2	ALA	V	283
R	H	CA	ALA	A	258	L	-	HD11	LEU	V	287
R	H	CB	ALA	A	258	L	H	HA2	GLY	V	280
R	H	CB	ALA	A	258	L	H	CB	ALA	V	283
R	H	CB	ALA	A	258	L	H	HB1	ALA	V	283
R	H	CB	ALA	A	258	L	H	HB2	ALA	V	283
R	H	CB	ALA	A	258	L	H	HB3	ALA	V	283
R	H	O	ALA	A	258	L	H	HB1	ALA	V	283
R	H	O	ALA	A	258	L	-	CD1	LEU	V	287
R	H	O	ALA	A	258	L	-	HD11	LEU	V	287
R	H	O	ALA	A	258	L	-	HD13	LEU	V	287
R	-	SG	CYS	A	259	L	H	CZ	PHE	V	238
R	-	SG	CYS	A	259	L	H	HZ	PHE	V	238
R	-	O	SER	A	263	L	H	HE1	PHE	V	238
R	-	CB	CYS	A	264	L	H	HZ	PHE	V	238
R	-	SG	CYS	A	264	L	H	CZ	PHE	V	238
R	-	SG	CYS	A	264	L	H	HE2	PHE	V	238
R	-	SG	CYS	A	264	L	H	HZ	PHE	V	238
R	H	CG1	ILE	A	266	L	H	HD23	LEU	V	272
R	H	NZ	LYS	A	269	L	H	HG23	ILE	V	249

- 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