IID

O60431_Q8NGK1.1 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	TYR	A	102	L	H	PHE	V	266
R	H	PHE	A	107	L	H	LEU	V	262
R	H	PHE	A	107	L	H	PHE	V	266
R	H	GLN	A	130	L	H	HIS	V	233
R	H	GLN	A	130	L	H	LEU	V	237
R	H	ARG	A	131	L	H	HIS	V	233
R	H	LEU	A	133	L	H	LEU	V	237
R	H	LEU	A	133	L	H	LEU	V	240
R	H	VAL	A	134	L	H	LEU	V	224
R	H	VAL	A	134	L	H	VAL	V	227
R	H	VAL	A	134	L	H	LEU	V	228
R	H	VAL	A	134	L	H	ARG	V	236
R	H	VAL	A	134	L	H	LEU	V	237
R	H	VAL	A	134	L	H	LEU	V	240
R	-	CYS	A	137	L	H	LEU	V	224
R	-	CYS	A	137	L	H	LEU	V	240
R	-	CYS	A	137	L	H	ILE	V	247
R	H	SER	A	138	L	H	ILE	V	247
R	H	SER	A	138	L	H	LEU	V	251
R	H	PRO	A	139	L	H	PHE	V	217
R	H	PRO	A	139	L	H	TYR	V	220
R	H	PRO	A	139	L	H	ILE	V	247
R	H	VAL	A	140	L	H	LEU	V	224
R	H	LEU	A	143	L	H	PHE	V	217
R	H	TRP	A	149	L	H	LEU	V	262
R	-	VAL	A	310	L	H	TRP	V	28
R	-	PRO	A	311	L	H	TRP	V	28
R	-	CYS	A	312	L	H	TRP	V	28
R	-	CYS	A	312	L	H	ILE	V	31
R	H	TYR	A	35	L	-	HIS	V	269
R	H	TYR	A	35	L	-	LEU	V	270
R	H	TYR	A	35	L	-	PRO	V	271
R	H	ILE	A	39	L	-	LEU	V	270
R	H	ILE	A	39	L	H	VAL	V	274
R	H	ILE	A	46	L	H	MET	V	278
R	H	LEU	A	47	L	H	PHE	V	277
R	H	ILE	A	50	L	H	VAL	V	281
R	H	ILE	A	50	L	H	VAL	V	285
R	H	ILE	A	50	L	H	MET	V	289
R	H	SER	A	53	L	H	MET	V	289
R	H	SER	A	53	L	H	ILE	V	296
R	-	HIS	A	56	L	H	LEU	V	252
R	-	HIS	A	56	L	H	MET	V	289
R	H	PHE	A	61	L	H	LEU	V	251
R	H	PHE	A	61	L	H	ILE	V	255
R	H	PHE	A	64	L	H	ILE	V	255
R	H	ASN	A	65	L	H	ILE	V	255
R	H	LEU	A	68	L	H	GLY	V	259
R	H	LEU	A	68	L	H	LEU	V	262
R	H	LEU	A	68	L	H	MET	V	278
R	H	THR	A	71	L	-	LEU	V	270
R	H	LEU	A	72	L	H	LEU	V	262
R	H	LEU	A	72	L	H	VAL	V	263
R	H	LEU	A	72	L	H	PHE	V	266
R	H	LEU	A	72	L	-	LEU	V	270
R	H	SER	A	75	L	-	HIS	V	269
R	H	SER	A	75	L	-	LEU	V	270
R	H	THR	A	76	L	-	HIS	V	269
R	H	PRO	A	79	L	-	HIS	V	269

- 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

O60431_Q8NGK1.1 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	CE1	TYR	A	35	L	-	HD3	PRO	V	271
R	H	OH	TYR	A	35	L	-	O	HIS	V	269
R	H	OH	TYR	A	35	L	-	CD2	LEU	V	270
R	H	OH	TYR	A	35	L	-	HA	LEU	V	270
R	H	OH	TYR	A	35	L	-	HD21	LEU	V	270
R	H	OH	TYR	A	35	L	-	HD22	LEU	V	270
R	H	OH	TYR	A	35	L	-	HD23	LEU	V	270
R	H	OH	TYR	A	35	L	-	HD3	PRO	V	271
R	H	CZ	TYR	A	35	L	-	HD21	LEU	V	270
R	H	CZ	TYR	A	35	L	-	HD3	PRO	V	271
R	H	CG2	ILE	A	39	L	H	HG22	VAL	V	274
R	H	CG2	ILE	A	39	L	H	HG23	VAL	V	274
R	H	CD1	ILE	A	39	L	-	CD2	LEU	V	270
R	H	CD1	ILE	A	39	L	-	HD21	LEU	V	270
R	H	CD1	ILE	A	39	L	-	HD22	LEU	V	270
R	H	CD1	ILE	A	39	L	-	HD23	LEU	V	270
R	H	CG2	ILE	A	46	L	H	HE1	MET	V	278
R	H	CD1	ILE	A	46	L	H	HE1	MET	V	278
R	H	CB	LEU	A	47	L	H	HZ	PHE	V	277
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	277
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	277
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	277
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	277
R	H	CB	ILE	A	50	L	H	HG12	VAL	V	285
R	H	O	ILE	A	50	L	H	SD	MET	V	289
R	H	O	ILE	A	50	L	H	HE2	MET	V	289
R	H	CG2	ILE	A	50	L	H	HG12	VAL	V	281
R	H	CG2	ILE	A	50	L	H	CG1	VAL	V	285
R	H	CG2	ILE	A	50	L	H	CG2	VAL	V	285
R	H	CG2	ILE	A	50	L	H	HG12	VAL	V	285
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	285
R	H	CG2	ILE	A	50	L	H	HG22	VAL	V	285
R	H	CG2	ILE	A	50	L	H	HG23	VAL	V	285
R	H	CD1	ILE	A	50	L	H	CG1	VAL	V	281
R	H	CD1	ILE	A	50	L	H	HG12	VAL	V	281
R	H	CD1	ILE	A	50	L	H	HG13	VAL	V	281
R	H	CB	SER	A	53	L	H	HE1	MET	V	289
R	H	OG	SER	A	53	L	H	HD12	ILE	V	296
R	-	ND1	HIS	A	56	L	H	HD12	LEU	V	252
R	-	ND1	HIS	A	56	L	H	HE2	MET	V	289
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	252
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	252
R	-	CE1	HIS	A	56	L	H	CE	MET	V	289
R	-	CE1	HIS	A	56	L	H	HE1	MET	V	289
R	-	CE1	HIS	A	56	L	H	HE2	MET	V	289
R	-	CE1	HIS	A	56	L	H	HE3	MET	V	289
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	252
R	-	NE2	HIS	A	56	L	H	HE2	MET	V	289
R	H	CG	PHE	A	61	L	H	HD13	LEU	V	251
R	H	CD2	PHE	A	61	L	H	CD1	LEU	V	251
R	H	CD2	PHE	A	61	L	H	HB2	LEU	V	251
R	H	CD2	PHE	A	61	L	H	HD13	LEU	V	251
R	H	CD2	PHE	A	61	L	H	HD23	LEU	V	251
R	H	CD2	PHE	A	61	L	H	CD1	ILE	V	255
R	H	CD2	PHE	A	61	L	H	HD11	ILE	V	255
R	H	CD2	PHE	A	61	L	H	HD12	ILE	V	255
R	H	CD2	PHE	A	61	L	H	HD13	ILE	V	255
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	251
R	H	CE2	PHE	A	61	L	H	CD2	LEU	V	251
R	H	CE2	PHE	A	61	L	H	HB2	LEU	V	251
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	251
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	251
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	251
R	H	CE2	PHE	A	61	L	H	CG1	ILE	V	255
R	H	CE2	PHE	A	61	L	H	CD1	ILE	V	255
R	H	CE2	PHE	A	61	L	H	HG12	ILE	V	255
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	255
R	H	CE2	PHE	A	61	L	H	HD12	ILE	V	255
R	H	CE2	PHE	A	61	L	H	HD13	ILE	V	255
R	H	CZ	PHE	A	61	L	H	CD2	LEU	V	251
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	251
R	H	CZ	PHE	A	61	L	H	HD22	LEU	V	251
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	251
R	H	CZ	PHE	A	61	L	H	CD1	ILE	V	255
R	H	CZ	PHE	A	61	L	H	HD11	ILE	V	255
R	H	CG	PHE	A	64	L	H	HG22	ILE	V	255
R	H	CD1	PHE	A	64	L	H	CG2	ILE	V	255
R	H	CD1	PHE	A	64	L	H	HG21	ILE	V	255
R	H	CD1	PHE	A	64	L	H	HG22	ILE	V	255
R	H	CD1	PHE	A	64	L	H	HG23	ILE	V	255
R	H	CD1	PHE	A	64	L	H	HD13	ILE	V	255
R	H	CD2	PHE	A	64	L	H	HG22	ILE	V	255
R	H	CE1	PHE	A	64	L	H	CB	ILE	V	255
R	H	CE1	PHE	A	64	L	H	CG2	ILE	V	255
R	H	CE1	PHE	A	64	L	H	HG21	ILE	V	255
R	H	CE1	PHE	A	64	L	H	HG22	ILE	V	255
R	H	CE1	PHE	A	64	L	H	HG23	ILE	V	255
R	H	CE1	PHE	A	64	L	H	HD13	ILE	V	255
R	H	CE2	PHE	A	64	L	H	HG21	ILE	V	255
R	H	CE2	PHE	A	64	L	H	HG22	ILE	V	255
R	H	CZ	PHE	A	64	L	H	CG2	ILE	V	255
R	H	CZ	PHE	A	64	L	H	HG21	ILE	V	255
R	H	CZ	PHE	A	64	L	H	HG22	ILE	V	255
R	H	CZ	PHE	A	64	L	H	HG23	ILE	V	255
R	H	ND2	ASN	A	65	L	H	HD13	ILE	V	255
R	H	CD1	LEU	A	68	L	H	HA2	GLY	V	259
R	H	CD1	LEU	A	68	L	H	HE2	MET	V	278
R	H	CD2	LEU	A	68	L	H	HA2	GLY	V	259
R	H	CD2	LEU	A	68	L	H	HD11	LEU	V	262
R	H	O	THR	A	71	L	-	HD22	LEU	V	270
R	H	CG2	THR	A	71	L	-	HD22	LEU	V	270
R	H	CD1	LEU	A	72	L	H	HB2	LEU	V	262
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	262
R	H	CD2	LEU	A	72	L	H	HB2	LEU	V	262
R	H	CD2	LEU	A	72	L	H	HA	VAL	V	263
R	H	CD2	LEU	A	72	L	H	HG22	VAL	V	263
R	H	CD2	LEU	A	72	L	H	HB2	PHE	V	266
R	H	CD2	LEU	A	72	L	-	HD12	LEU	V	270
R	H	C	SER	A	75	L	-	HD2	HIS	V	269
R	H	CB	SER	A	75	L	-	CG	LEU	V	270
R	H	CB	SER	A	75	L	-	CD2	LEU	V	270
R	H	CB	SER	A	75	L	-	HG	LEU	V	270
R	H	CB	SER	A	75	L	-	HD21	LEU	V	270
R	H	CB	SER	A	75	L	-	HD22	LEU	V	270
R	H	O	SER	A	75	L	-	CB	HIS	V	269
R	H	O	SER	A	75	L	-	CD2	HIS	V	269
R	H	O	SER	A	75	L	-	HB2	HIS	V	269
R	H	O	SER	A	75	L	-	HD2	HIS	V	269
R	H	OG	SER	A	75	L	-	CG	LEU	V	270
R	H	OG	SER	A	75	L	-	CD2	LEU	V	270
R	H	OG	SER	A	75	L	-	HG	LEU	V	270
R	H	OG	SER	A	75	L	-	HD12	LEU	V	270
R	H	OG	SER	A	75	L	-	HD21	LEU	V	270
R	H	OG	SER	A	75	L	-	HD22	LEU	V	270
R	H	OG	SER	A	75	L	-	HD23	LEU	V	270
R	H	O	THR	A	76	L	-	HD2	HIS	V	269
R	H	CA	PRO	A	79	L	-	HB3	HIS	V	269
R	H	CB	PRO	A	79	L	-	CB	HIS	V	269
R	H	CB	PRO	A	79	L	-	CG	HIS	V	269
R	H	CB	PRO	A	79	L	-	HB2	HIS	V	269
R	H	CB	PRO	A	79	L	-	HB3	HIS	V	269
R	H	CG	PRO	A	79	L	-	CB	HIS	V	269
R	H	CG	PRO	A	79	L	-	HB2	HIS	V	269
R	H	CG	PRO	A	79	L	-	HB3	HIS	V	269
R	H	CD	PRO	A	79	L	-	HB3	HIS	V	269
R	H	CD1	TYR	A	102	L	H	CE1	PHE	V	266
R	H	CD1	TYR	A	102	L	H	HE1	PHE	V	266
R	H	CE1	TYR	A	102	L	H	CE1	PHE	V	266
R	H	CE1	TYR	A	102	L	H	CZ	PHE	V	266
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	266
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	266
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	266
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	266
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	262
R	H	CE2	PHE	A	107	L	H	HB3	PHE	V	266
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	262
R	H	CZ	PHE	A	107	L	H	CD2	PHE	V	266
R	H	CZ	PHE	A	107	L	H	HB2	PHE	V	266
R	H	CZ	PHE	A	107	L	H	HD2	PHE	V	266
R	H	CA	GLN	A	130	L	H	CE1	HIS	V	233
R	H	CA	GLN	A	130	L	H	HE1	HIS	V	233
R	H	CA	GLN	A	130	L	H	HE2	HIS	V	233
R	H	C	GLN	A	130	L	H	CE1	HIS	V	233
R	H	C	GLN	A	130	L	H	NE2	HIS	V	233
R	H	C	GLN	A	130	L	H	HE1	HIS	V	233
R	H	C	GLN	A	130	L	H	HE2	HIS	V	233
R	H	CB	GLN	A	130	L	H	CE1	HIS	V	233
R	H	CB	GLN	A	130	L	H	HE1	HIS	V	233
R	H	O	GLN	A	130	L	H	CD2	HIS	V	233
R	H	O	GLN	A	130	L	H	ND1	HIS	V	233
R	H	O	GLN	A	130	L	H	CE1	HIS	V	233
R	H	O	GLN	A	130	L	H	NE2	HIS	V	233
R	H	O	GLN	A	130	L	H	HE1	HIS	V	233
R	H	O	GLN	A	130	L	H	HE2	HIS	V	233
R	H	O	GLN	A	130	L	H	CD1	LEU	V	237
R	H	O	GLN	A	130	L	H	HD11	LEU	V	237
R	H	O	GLN	A	130	L	H	HD22	LEU	V	237
R	H	N	ARG	A	131	L	H	NE2	HIS	V	233
R	H	N	ARG	A	131	L	H	HE1	HIS	V	233
R	H	N	ARG	A	131	L	H	HE2	HIS	V	233
R	H	CA	ARG	A	131	L	H	NE2	HIS	V	233
R	H	CA	ARG	A	131	L	H	HE2	HIS	V	233
R	H	C	ARG	A	131	L	H	HE2	HIS	V	233
R	H	CB	ARG	A	131	L	H	NE2	HIS	V	233
R	H	CB	ARG	A	131	L	H	HE2	HIS	V	233
R	H	CG	ARG	A	131	L	H	CD2	HIS	V	233
R	H	CG	ARG	A	131	L	H	NE2	HIS	V	233
R	H	CG	ARG	A	131	L	H	HD2	HIS	V	233
R	H	CG	ARG	A	131	L	H	HE2	HIS	V	233
R	H	CD	ARG	A	131	L	H	HD2	HIS	V	233
R	H	NE	ARG	A	131	L	H	HD2	HIS	V	233
R	H	C	LEU	A	133	L	H	CD1	LEU	V	240
R	H	C	LEU	A	133	L	H	HD11	LEU	V	240
R	H	C	LEU	A	133	L	H	HD13	LEU	V	240
R	H	CB	LEU	A	133	L	H	CD2	LEU	V	237
R	H	CB	LEU	A	133	L	H	HD21	LEU	V	237
R	H	CB	LEU	A	133	L	H	HD22	LEU	V	237
R	H	CB	LEU	A	133	L	H	HD23	LEU	V	237
R	H	O	LEU	A	133	L	H	CD1	LEU	V	240
R	H	O	LEU	A	133	L	H	HB3	LEU	V	240
R	H	O	LEU	A	133	L	H	HD11	LEU	V	240
R	H	O	LEU	A	133	L	H	HD13	LEU	V	240
R	H	CG	LEU	A	133	L	H	HD23	LEU	V	237
R	H	CD1	LEU	A	133	L	H	HD23	LEU	V	237
R	H	N	VAL	A	134	L	H	HD21	LEU	V	237
R	H	N	VAL	A	134	L	H	HD22	LEU	V	237
R	H	N	VAL	A	134	L	H	CD1	LEU	V	240
R	H	N	VAL	A	134	L	H	HD11	LEU	V	240
R	H	N	VAL	A	134	L	H	HD12	LEU	V	240
R	H	N	VAL	A	134	L	H	HD13	LEU	V	240
R	H	CA	VAL	A	134	L	H	CD1	LEU	V	240
R	H	CA	VAL	A	134	L	H	HD11	LEU	V	240
R	H	CA	VAL	A	134	L	H	HD12	LEU	V	240
R	H	CA	VAL	A	134	L	H	HD13	LEU	V	240
R	H	C	VAL	A	134	L	H	CD1	LEU	V	240
R	H	C	VAL	A	134	L	H	HD12	LEU	V	240
R	H	C	VAL	A	134	L	H	HD13	LEU	V	240
R	H	CB	VAL	A	134	L	H	HD21	LEU	V	237
R	H	CB	VAL	A	134	L	H	CD1	LEU	V	240
R	H	CB	VAL	A	134	L	H	HD11	LEU	V	240
R	H	CB	VAL	A	134	L	H	HD12	LEU	V	240
R	H	CB	VAL	A	134	L	H	HD13	LEU	V	240
R	H	O	VAL	A	134	L	H	HD12	LEU	V	224
R	H	O	VAL	A	134	L	H	HD13	LEU	V	224
R	H	O	VAL	A	134	L	H	CD1	LEU	V	240
R	H	O	VAL	A	134	L	H	HD12	LEU	V	240
R	H	O	VAL	A	134	L	H	HD13	LEU	V	240
R	H	CG1	VAL	A	134	L	H	HG11	VAL	V	227
R	H	CG1	VAL	A	134	L	H	HD21	LEU	V	228
R	H	CG1	VAL	A	134	L	H	HD23	LEU	V	228
R	H	CG1	VAL	A	134	L	H	HB3	ARG	V	236
R	H	CG1	VAL	A	134	L	H	HD3	ARG	V	236
R	H	CG1	VAL	A	134	L	H	CD1	LEU	V	240
R	H	CG1	VAL	A	134	L	H	HD11	LEU	V	240
R	H	CG1	VAL	A	134	L	H	HD12	LEU	V	240
R	H	CG1	VAL	A	134	L	H	HD13	LEU	V	240
R	H	CG2	VAL	A	134	L	H	HB2	ARG	V	236
R	H	CG2	VAL	A	134	L	H	HB3	ARG	V	236
R	H	CG2	VAL	A	134	L	H	CD2	LEU	V	237
R	H	CG2	VAL	A	134	L	H	HA	LEU	V	237
R	H	CG2	VAL	A	134	L	H	HG	LEU	V	237
R	H	CG2	VAL	A	134	L	H	HD21	LEU	V	237
R	H	CG2	VAL	A	134	L	H	HD22	LEU	V	237
R	H	CG2	VAL	A	134	L	H	CD1	LEU	V	240
R	H	CG2	VAL	A	134	L	H	HD11	LEU	V	240
R	H	CG2	VAL	A	134	L	H	HD12	LEU	V	240
R	H	CG2	VAL	A	134	L	H	HD13	LEU	V	240
R	-	C	CYS	A	137	L	H	HD13	ILE	V	247
R	-	CB	CYS	A	137	L	H	HD13	LEU	V	240
R	-	CB	CYS	A	137	L	H	HD23	LEU	V	240
R	-	SG	CYS	A	137	L	H	HD12	LEU	V	224
R	-	SG	CYS	A	137	L	H	HD23	LEU	V	224
R	-	SG	CYS	A	137	L	H	HD23	LEU	V	240
R	H	N	SER	A	138	L	H	CG2	ILE	V	247
R	H	N	SER	A	138	L	H	CD1	ILE	V	247
R	H	N	SER	A	138	L	H	HG22	ILE	V	247
R	H	N	SER	A	138	L	H	HD12	ILE	V	247
R	H	N	SER	A	138	L	H	HD13	ILE	V	247
R	H	CA	SER	A	138	L	H	CB	ILE	V	247
R	H	CA	SER	A	138	L	H	CG2	ILE	V	247
R	H	CA	SER	A	138	L	H	CD1	ILE	V	247
R	H	CA	SER	A	138	L	H	HG21	ILE	V	247
R	H	CA	SER	A	138	L	H	HG22	ILE	V	247
R	H	CA	SER	A	138	L	H	HG23	ILE	V	247
R	H	CA	SER	A	138	L	H	HD13	ILE	V	247
R	H	CA	SER	A	138	L	H	HD12	LEU	V	251
R	H	C	SER	A	138	L	H	CG2	ILE	V	247
R	H	C	SER	A	138	L	H	CD1	ILE	V	247
R	H	C	SER	A	138	L	H	HG22	ILE	V	247
R	H	C	SER	A	138	L	H	HG23	ILE	V	247
R	H	C	SER	A	138	L	H	HD13	ILE	V	247
R	H	CB	SER	A	138	L	H	CA	ILE	V	247
R	H	CB	SER	A	138	L	H	CB	ILE	V	247
R	H	CB	SER	A	138	L	H	CG1	ILE	V	247
R	H	CB	SER	A	138	L	H	CG2	ILE	V	247
R	H	CB	SER	A	138	L	H	CD1	ILE	V	247
R	H	CB	SER	A	138	L	H	HB	ILE	V	247
R	H	CB	SER	A	138	L	H	HG12	ILE	V	247
R	H	CB	SER	A	138	L	H	HG21	ILE	V	247
R	H	CB	SER	A	138	L	H	HG22	ILE	V	247
R	H	CB	SER	A	138	L	H	HG23	ILE	V	247
R	H	CB	SER	A	138	L	H	HD11	ILE	V	247
R	H	CB	SER	A	138	L	H	HD12	ILE	V	247
R	H	CB	SER	A	138	L	H	HD13	ILE	V	247
R	H	CB	SER	A	138	L	H	HD12	LEU	V	251
R	H	O	SER	A	138	L	H	HG22	ILE	V	247
R	H	O	SER	A	138	L	H	HG23	ILE	V	247
R	H	O	SER	A	138	L	H	HD12	LEU	V	251
R	H	OG	SER	A	138	L	H	CA	ILE	V	247
R	H	OG	SER	A	138	L	H	C	ILE	V	247
R	H	OG	SER	A	138	L	H	CB	ILE	V	247
R	H	OG	SER	A	138	L	H	O	ILE	V	247
R	H	OG	SER	A	138	L	H	CG1	ILE	V	247
R	H	OG	SER	A	138	L	H	CG2	ILE	V	247
R	H	OG	SER	A	138	L	H	CD1	ILE	V	247
R	H	OG	SER	A	138	L	H	HA	ILE	V	247
R	H	OG	SER	A	138	L	H	HB	ILE	V	247
R	H	OG	SER	A	138	L	H	HG12	ILE	V	247
R	H	OG	SER	A	138	L	H	HG21	ILE	V	247
R	H	OG	SER	A	138	L	H	HG22	ILE	V	247
R	H	OG	SER	A	138	L	H	HG23	ILE	V	247
R	H	OG	SER	A	138	L	H	HD13	ILE	V	247
R	H	OG	SER	A	138	L	H	CG	LEU	V	251
R	H	OG	SER	A	138	L	H	CD1	LEU	V	251
R	H	OG	SER	A	138	L	H	HG	LEU	V	251
R	H	OG	SER	A	138	L	H	HD11	LEU	V	251
R	H	OG	SER	A	138	L	H	HD12	LEU	V	251
R	H	OG	SER	A	138	L	H	HD22	LEU	V	251
R	H	N	PRO	A	139	L	H	CD1	ILE	V	247
R	H	N	PRO	A	139	L	H	HG12	ILE	V	247
R	H	N	PRO	A	139	L	H	HG22	ILE	V	247
R	H	N	PRO	A	139	L	H	HG23	ILE	V	247
R	H	N	PRO	A	139	L	H	HD11	ILE	V	247
R	H	N	PRO	A	139	L	H	HD13	ILE	V	247
R	H	CA	PRO	A	139	L	H	HB3	TYR	V	220
R	H	CA	PRO	A	139	L	H	HD13	ILE	V	247
R	H	CB	PRO	A	139	L	H	CB	TYR	V	220
R	H	CB	PRO	A	139	L	H	CG	TYR	V	220
R	H	CB	PRO	A	139	L	H	CD1	TYR	V	220
R	H	CB	PRO	A	139	L	H	HB3	TYR	V	220
R	H	CB	PRO	A	139	L	H	HD1	TYR	V	220
R	H	O	PRO	A	139	L	H	HE2	PHE	V	217
R	H	CG	PRO	A	139	L	H	CB	TYR	V	220
R	H	CG	PRO	A	139	L	H	CG	TYR	V	220
R	H	CG	PRO	A	139	L	H	CD1	TYR	V	220
R	H	CG	PRO	A	139	L	H	CE1	TYR	V	220
R	H	CG	PRO	A	139	L	H	HB3	TYR	V	220
R	H	CG	PRO	A	139	L	H	HD1	TYR	V	220
R	H	CG	PRO	A	139	L	H	HE1	TYR	V	220
R	H	CG	PRO	A	139	L	H	CG1	ILE	V	247
R	H	CG	PRO	A	139	L	H	CD1	ILE	V	247
R	H	CG	PRO	A	139	L	H	HG12	ILE	V	247
R	H	CG	PRO	A	139	L	H	HD11	ILE	V	247
R	H	CG	PRO	A	139	L	H	HD13	ILE	V	247
R	H	CD	PRO	A	139	L	H	CD1	TYR	V	220
R	H	CD	PRO	A	139	L	H	HD1	TYR	V	220
R	H	CD	PRO	A	139	L	H	CG1	ILE	V	247
R	H	CD	PRO	A	139	L	H	CD1	ILE	V	247
R	H	CD	PRO	A	139	L	H	HG12	ILE	V	247
R	H	CD	PRO	A	139	L	H	HG22	ILE	V	247
R	H	CD	PRO	A	139	L	H	HG23	ILE	V	247
R	H	CD	PRO	A	139	L	H	HD11	ILE	V	247
R	H	CD	PRO	A	139	L	H	HD12	ILE	V	247
R	H	CD	PRO	A	139	L	H	HD13	ILE	V	247
R	H	CG2	VAL	A	140	L	H	CD2	LEU	V	224
R	H	CG2	VAL	A	140	L	H	HD12	LEU	V	224
R	H	CG2	VAL	A	140	L	H	HD13	LEU	V	224
R	H	CG2	VAL	A	140	L	H	HD21	LEU	V	224
R	H	CG2	VAL	A	140	L	H	HD22	LEU	V	224
R	H	CG2	VAL	A	140	L	H	HD23	LEU	V	224
R	H	N	LEU	A	143	L	H	HE2	PHE	V	217
R	H	CA	LEU	A	143	L	H	CE2	PHE	V	217
R	H	CA	LEU	A	143	L	H	HE2	PHE	V	217
R	H	CB	LEU	A	143	L	H	CE2	PHE	V	217
R	H	CB	LEU	A	143	L	H	HE2	PHE	V	217
R	H	CB	LEU	A	143	L	H	HZ	PHE	V	217
R	H	CG	LEU	A	143	L	H	HE2	PHE	V	217
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	217
R	H	CD1	LEU	A	143	L	H	CE2	PHE	V	217
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	217
R	H	CD1	LEU	A	143	L	H	HE2	PHE	V	217
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	217
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	217
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	262
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	262
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	262
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	262
R	-	O	VAL	A	310	L	H	HZ3	TRP	V	28
R	-	CA	PRO	A	311	L	H	HH2	TRP	V	28
R	-	CA	PRO	A	311	L	H	HZ3	TRP	V	28
R	-	C	PRO	A	311	L	H	HH2	TRP	V	28
R	-	C	PRO	A	311	L	H	HZ3	TRP	V	28
R	-	CB	PRO	A	311	L	H	HH2	TRP	V	28
R	-	N	CYS	A	312	L	H	CH2	TRP	V	28
R	-	N	CYS	A	312	L	H	CZ3	TRP	V	28
R	-	N	CYS	A	312	L	H	HH2	TRP	V	28
R	-	N	CYS	A	312	L	H	HZ3	TRP	V	28
R	-	N	CYS	A	312	L	H	HD13	ILE	V	31
R	-	CA	CYS	A	312	L	H	CZ3	TRP	V	28
R	-	CA	CYS	A	312	L	H	HH2	TRP	V	28
R	-	CA	CYS	A	312	L	H	HZ3	TRP	V	28
R	-	CA	CYS	A	312	L	H	CD1	ILE	V	31
R	-	CA	CYS	A	312	L	H	HD11	ILE	V	31
R	-	CA	CYS	A	312	L	H	HD13	ILE	V	31
R	-	CB	CYS	A	312	L	H	CH2	TRP	V	28
R	-	CB	CYS	A	312	L	H	CZ3	TRP	V	28
R	-	CB	CYS	A	312	L	H	HH2	TRP	V	28
R	-	CB	CYS	A	312	L	H	HZ3	TRP	V	28
R	-	CB	CYS	A	312	L	H	CD1	ILE	V	31
R	-	CB	CYS	A	312	L	H	HD11	ILE	V	31
R	-	CB	CYS	A	312	L	H	HD12	ILE	V	31
R	-	CB	CYS	A	312	L	H	HD13	ILE	V	31
R	-	SG	CYS	A	312	L	H	CE3	TRP	V	28
R	-	SG	CYS	A	312	L	H	CZ3	TRP	V	28
R	-	SG	CYS	A	312	L	H	HE3	TRP	V	28
R	-	SG	CYS	A	312	L	H	HZ3	TRP	V	28
R	-	SG	CYS	A	312	L	H	CG1	ILE	V	31
R	-	SG	CYS	A	312	L	H	CD1	ILE	V	31
R	-	SG	CYS	A	312	L	H	HG12	ILE	V	31
R	-	SG	CYS	A	312	L	H	HG13	ILE	V	31
R	-	SG	CYS	A	312	L	H	HG21	ILE	V	31
R	-	SG	CYS	A	312	L	H	HD11	ILE	V	31
R	-	SG	CYS	A	312	L	H	HD12	ILE	V	31
R	-	SG	CYS	A	312	L	H	HD13	ILE	V	31

- 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