IID

P47893_Q8NH53.1 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	THR	A	217	L	H	LEU	V	235
R	-	LEU	A	22	L	H	LEU	V	301
R	H	THR	A	244	L	H	ILE	V	224
R	H	PHE	A	247	L	H	SER	V	228
R	H	PHE	A	247	L	H	ALA	V	231
R	H	CYS	A	248	L	H	ILE	V	224
R	H	VAL	A	251	L	H	ALA	V	231
R	H	VAL	A	251	L	H	LEU	V	254
R	H	LEU	A	252	L	H	CYS	V	258
R	H	VAL	A	255	L	H	PHE	V	247
R	H	VAL	A	255	L	H	GLY	V	251
R	H	VAL	A	255	L	H	LEU	V	254
R	H	PHE	A	258	L	H	ARG	V	243
R	H	PHE	A	258	L	H	PHE	V	247
R	H	PHE	A	259	L	H	PHE	V	247
R	H	PHE	A	259	L	H	SER	V	248
R	H	PHE	A	262	L	H	VAL	V	240
R	H	PHE	A	262	L	H	ARG	V	243
R	H	PHE	A	262	L	H	LYS	V	244
R	H	PHE	A	262	L	H	PHE	V	247
R	H	THR	A	263	L	H	LYS	V	244
R	H	PHE	A	266	L	H	VAL	V	240
R	H	PHE	A	266	L	H	LYS	V	244
R	-	GLY	A	267	L	H	LYS	V	244
R	-	ILE	A	271	L	H	LYS	V	244
R	-	PRO	A	272	L	H	GLN	V	307
R	H	HIS	A	274	L	H	LEU	V	301
R	H	ILE	A	275	L	H	LEU	V	301
R	H	ILE	A	275	L	H	ARG	V	302
R	H	ILE	A	275	L	H	GLN	V	307
R	H	ILE	A	278	L	H	LEU	V	301
R	H	ILE	A	278	L	H	ARG	V	302
R	H	MET	A	279	L	H	ARG	V	302
R	H	TRP	A	28	L	H	MET	V	293
R	H	TRP	A	28	L	H	LEU	V	39
R	H	TRP	A	28	L	H	PHE	V	42
R	H	TRP	A	28	L	H	ALA	V	43
R	H	LEU	A	282	L	H	THR	V	255
R	H	LEU	A	282	L	H	ARG	V	302
R	H	MET	A	286	L	H	THR	V	255
R	H	MET	A	290	L	H	CYS	V	258
R	H	MET	A	290	L	H	GLY	V	262
R	H	PRO	A	292	L	H	MET	V	269
R	H	ILE	A	293	L	H	GLY	V	262
R	H	ILE	A	293	L	H	ILE	V	265
R	H	ILE	A	293	L	H	PHE	V	266
R	H	ILE	A	293	L	H	MET	V	269
R	H	VAL	A	297	L	H	ILE	V	265
R	H	VAL	A	297	L	H	MET	V	269
R	H	LYS	A	298	L	H	LEU	V	220
R	H	LYS	A	298	L	H	ILE	V	224
R	H	PHE	A	310	L	-	SER	V	273
R	H	PRO	A	32	L	H	PHE	V	286
R	H	PRO	A	32	L	H	ILE	V	290
R	H	PRO	A	32	L	H	LEU	V	294
R	H	THR	A	35	L	H	PHE	V	286
R	H	MET	A	36	L	H	LEU	V	259
R	H	ILE	A	39	L	H	PHE	V	266

- 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

P47893_Q8NH53.1 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	-	CD2	LEU	A	22	L	H	HD12	LEU	V	301
R	-	CD2	LEU	A	22	L	H	HD13	LEU	V	301
R	H	CG	TRP	A	28	L	H	CE1	PHE	V	42
R	H	CG	TRP	A	28	L	H	HE1	PHE	V	42
R	H	CD1	TRP	A	28	L	H	CD1	PHE	V	42
R	H	CD1	TRP	A	28	L	H	CE1	PHE	V	42
R	H	CD1	TRP	A	28	L	H	HD1	PHE	V	42
R	H	CD1	TRP	A	28	L	H	HE1	PHE	V	42
R	H	CD2	TRP	A	28	L	H	CE1	PHE	V	42
R	H	CD2	TRP	A	28	L	H	HD1	PHE	V	42
R	H	CD2	TRP	A	28	L	H	HE1	PHE	V	42
R	H	CD2	TRP	A	28	L	H	HE1	MET	V	293
R	H	CE2	TRP	A	28	L	H	HD21	LEU	V	39
R	H	CE2	TRP	A	28	L	H	HD22	LEU	V	39
R	H	CE2	TRP	A	28	L	H	CD1	PHE	V	42
R	H	CE2	TRP	A	28	L	H	CE1	PHE	V	42
R	H	CE2	TRP	A	28	L	H	HD1	PHE	V	42
R	H	CE2	TRP	A	28	L	H	HE1	PHE	V	42
R	H	CE3	TRP	A	28	L	H	HE1	MET	V	293
R	H	NE1	TRP	A	28	L	H	CD1	PHE	V	42
R	H	NE1	TRP	A	28	L	H	CE1	PHE	V	42
R	H	NE1	TRP	A	28	L	H	CZ	PHE	V	42
R	H	NE1	TRP	A	28	L	H	HD1	PHE	V	42
R	H	NE1	TRP	A	28	L	H	HE1	PHE	V	42
R	H	NE1	TRP	A	28	L	H	HZ	PHE	V	42
R	H	CH2	TRP	A	28	L	H	C	LEU	V	39
R	H	CH2	TRP	A	28	L	H	O	LEU	V	39
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	39
R	H	CH2	TRP	A	28	L	H	HA	LEU	V	39
R	H	CH2	TRP	A	28	L	H	HB3	LEU	V	39
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	39
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	39
R	H	CH2	TRP	A	28	L	H	CD1	PHE	V	42
R	H	CH2	TRP	A	28	L	H	HB3	PHE	V	42
R	H	CH2	TRP	A	28	L	H	HD1	PHE	V	42
R	H	CH2	TRP	A	28	L	H	CB	ALA	V	43
R	H	CH2	TRP	A	28	L	H	H	ALA	V	43
R	H	CH2	TRP	A	28	L	H	HB1	ALA	V	43
R	H	CZ2	TRP	A	28	L	H	O	LEU	V	39
R	H	CZ2	TRP	A	28	L	H	CD2	LEU	V	39
R	H	CZ2	TRP	A	28	L	H	HA	LEU	V	39
R	H	CZ2	TRP	A	28	L	H	HB3	LEU	V	39
R	H	CZ2	TRP	A	28	L	H	HD21	LEU	V	39
R	H	CZ2	TRP	A	28	L	H	HD22	LEU	V	39
R	H	CZ2	TRP	A	28	L	H	CG	PHE	V	42
R	H	CZ2	TRP	A	28	L	H	CD1	PHE	V	42
R	H	CZ2	TRP	A	28	L	H	CE1	PHE	V	42
R	H	CZ2	TRP	A	28	L	H	HB3	PHE	V	42
R	H	CZ2	TRP	A	28	L	H	HD1	PHE	V	42
R	H	CZ2	TRP	A	28	L	H	HE1	PHE	V	42
R	H	CZ2	TRP	A	28	L	H	HB1	ALA	V	43
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	39
R	H	CZ3	TRP	A	28	L	H	HD1	PHE	V	42
R	H	CZ3	TRP	A	28	L	H	HB1	ALA	V	43
R	H	CZ3	TRP	A	28	L	H	HE1	MET	V	293
R	H	CA	PRO	A	32	L	H	HE2	PHE	V	286
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	294
R	H	CG	PRO	A	32	L	H	HG22	ILE	V	290
R	H	CG	PRO	A	32	L	H	HG23	ILE	V	290
R	H	CG	PRO	A	32	L	H	HD13	LEU	V	294
R	H	CG	PRO	A	32	L	H	HD22	LEU	V	294
R	H	OG1	THR	A	35	L	H	HD2	PHE	V	286
R	H	SD	MET	A	36	L	H	HD23	LEU	V	259
R	H	CG1	ILE	A	39	L	H	CE1	PHE	V	266
R	H	CG1	ILE	A	39	L	H	CZ	PHE	V	266
R	H	CG1	ILE	A	39	L	H	HZ	PHE	V	266
R	H	CG2	ILE	A	39	L	H	CE2	PHE	V	266
R	H	CG2	ILE	A	39	L	H	HE2	PHE	V	266
R	H	OG1	THR	A	217	L	H	HD13	LEU	V	235
R	H	CB	THR	A	244	L	H	HG23	ILE	V	224
R	H	CG2	THR	A	244	L	H	CG2	ILE	V	224
R	H	CG2	THR	A	244	L	H	HG21	ILE	V	224
R	H	CG2	THR	A	244	L	H	HG22	ILE	V	224
R	H	CG2	THR	A	244	L	H	HG23	ILE	V	224
R	H	CG2	THR	A	244	L	H	HD13	ILE	V	224
R	H	CD1	PHE	A	247	L	H	CB	SER	V	228
R	H	CD1	PHE	A	247	L	H	HA	SER	V	228
R	H	CD1	PHE	A	247	L	H	HB2	SER	V	228
R	H	CD1	PHE	A	247	L	H	HB3	SER	V	228
R	H	CE1	PHE	A	247	L	H	N	SER	V	228
R	H	CE1	PHE	A	247	L	H	CA	SER	V	228
R	H	CE1	PHE	A	247	L	H	CB	SER	V	228
R	H	CE1	PHE	A	247	L	H	HA	SER	V	228
R	H	CE1	PHE	A	247	L	H	HB2	SER	V	228
R	H	CE1	PHE	A	247	L	H	HB3	SER	V	228
R	H	CE1	PHE	A	247	L	H	HB2	ALA	V	231
R	H	CE2	PHE	A	247	L	H	HA	SER	V	228
R	H	CE2	PHE	A	247	L	H	HB2	ALA	V	231
R	H	CZ	PHE	A	247	L	H	CA	SER	V	228
R	H	CZ	PHE	A	247	L	H	CB	SER	V	228
R	H	CZ	PHE	A	247	L	H	O	SER	V	228
R	H	CZ	PHE	A	247	L	H	HA	SER	V	228
R	H	CZ	PHE	A	247	L	H	HB2	SER	V	228
R	H	CZ	PHE	A	247	L	H	HB3	SER	V	228
R	H	CZ	PHE	A	247	L	H	CB	ALA	V	231
R	H	CZ	PHE	A	247	L	H	HB1	ALA	V	231
R	H	CZ	PHE	A	247	L	H	HB2	ALA	V	231
R	H	SG	CYS	A	248	L	H	CG1	ILE	V	224
R	H	SG	CYS	A	248	L	H	CG2	ILE	V	224
R	H	SG	CYS	A	248	L	H	CD1	ILE	V	224
R	H	SG	CYS	A	248	L	H	HG12	ILE	V	224
R	H	SG	CYS	A	248	L	H	HG22	ILE	V	224
R	H	SG	CYS	A	248	L	H	HG23	ILE	V	224
R	H	SG	CYS	A	248	L	H	HD11	ILE	V	224
R	H	SG	CYS	A	248	L	H	HD13	ILE	V	224
R	H	CG1	VAL	A	251	L	H	CD1	LEU	V	254
R	H	CG1	VAL	A	251	L	H	HD12	LEU	V	254
R	H	CG1	VAL	A	251	L	H	HD13	LEU	V	254
R	H	CG2	VAL	A	251	L	H	HB3	ALA	V	231
R	H	CD2	LEU	A	252	L	H	SG	CYS	V	258
R	H	CD2	LEU	A	252	L	H	HG	CYS	V	258
R	H	N	VAL	A	255	L	H	HE1	PHE	V	247
R	H	CA	VAL	A	255	L	H	CD1	PHE	V	247
R	H	CA	VAL	A	255	L	H	CE1	PHE	V	247
R	H	CA	VAL	A	255	L	H	HD1	PHE	V	247
R	H	CA	VAL	A	255	L	H	HE1	PHE	V	247
R	H	C	VAL	A	255	L	H	HD1	PHE	V	247
R	H	C	VAL	A	255	L	H	HE1	PHE	V	247
R	H	CB	VAL	A	255	L	H	HD1	PHE	V	247
R	H	CB	VAL	A	255	L	H	HE1	PHE	V	247
R	H	O	VAL	A	255	L	H	CD1	PHE	V	247
R	H	O	VAL	A	255	L	H	CE1	PHE	V	247
R	H	O	VAL	A	255	L	H	HD1	PHE	V	247
R	H	O	VAL	A	255	L	H	HE1	PHE	V	247
R	H	CG1	VAL	A	255	L	H	CD1	PHE	V	247
R	H	CG1	VAL	A	255	L	H	CE1	PHE	V	247
R	H	CG1	VAL	A	255	L	H	HA	PHE	V	247
R	H	CG1	VAL	A	255	L	H	HD1	PHE	V	247
R	H	CG1	VAL	A	255	L	H	HE1	PHE	V	247
R	H	CG1	VAL	A	255	L	H	CA	GLY	V	251
R	H	CG1	VAL	A	255	L	H	HA2	GLY	V	251
R	H	CG1	VAL	A	255	L	H	HA3	GLY	V	251
R	H	CG1	VAL	A	255	L	H	HD11	LEU	V	254
R	H	CG2	VAL	A	255	L	H	CE1	PHE	V	247
R	H	CG2	VAL	A	255	L	H	HD1	PHE	V	247
R	H	CG2	VAL	A	255	L	H	HE1	PHE	V	247
R	H	CB	PHE	A	258	L	H	CE1	PHE	V	247
R	H	CB	PHE	A	258	L	H	CE2	PHE	V	247
R	H	CB	PHE	A	258	L	H	CZ	PHE	V	247
R	H	CB	PHE	A	258	L	H	HE1	PHE	V	247
R	H	CB	PHE	A	258	L	H	HE2	PHE	V	247
R	H	CB	PHE	A	258	L	H	HZ	PHE	V	247
R	H	CG	PHE	A	258	L	H	HH21	ARG	V	243
R	H	CG	PHE	A	258	L	H	CE2	PHE	V	247
R	H	CG	PHE	A	258	L	H	CZ	PHE	V	247
R	H	CG	PHE	A	258	L	H	HZ	PHE	V	247
R	H	CD1	PHE	A	258	L	H	NH2	ARG	V	243
R	H	CD1	PHE	A	258	L	H	HH21	ARG	V	243
R	H	CD1	PHE	A	258	L	H	HH22	ARG	V	243
R	H	CD2	PHE	A	258	L	H	HH21	ARG	V	243
R	H	CD2	PHE	A	258	L	H	CZ	PHE	V	247
R	H	CD2	PHE	A	258	L	H	HE1	PHE	V	247
R	H	CD2	PHE	A	258	L	H	HZ	PHE	V	247
R	H	CE1	PHE	A	258	L	H	NH2	ARG	V	243
R	H	CE1	PHE	A	258	L	H	HH21	ARG	V	243
R	H	CE1	PHE	A	258	L	H	HH22	ARG	V	243
R	H	CE2	PHE	A	258	L	H	HH21	ARG	V	243
R	H	CE2	PHE	A	258	L	H	HZ	PHE	V	247
R	H	CZ	PHE	A	258	L	H	NH2	ARG	V	243
R	H	CZ	PHE	A	258	L	H	HH21	ARG	V	243
R	H	CZ	PHE	A	258	L	H	HH22	ARG	V	243
R	H	N	PHE	A	259	L	H	HB3	PHE	V	247
R	H	CA	PHE	A	259	L	H	HB3	PHE	V	247
R	H	CB	PHE	A	259	L	H	HB3	PHE	V	247
R	H	CG	PHE	A	259	L	H	HB3	PHE	V	247
R	H	CD2	PHE	A	259	L	H	C	PHE	V	247
R	H	CD2	PHE	A	259	L	H	O	PHE	V	247
R	H	CD2	PHE	A	259	L	H	HB3	PHE	V	247
R	H	CD2	PHE	A	259	L	H	N	SER	V	248
R	H	CD2	PHE	A	259	L	H	CA	SER	V	248
R	H	CD2	PHE	A	259	L	H	HA	SER	V	248
R	H	CD2	PHE	A	259	L	H	HB2	SER	V	248
R	H	CE2	PHE	A	259	L	H	N	SER	V	248
R	H	CE2	PHE	A	259	L	H	CA	SER	V	248
R	H	CE2	PHE	A	259	L	H	CB	SER	V	248
R	H	CE2	PHE	A	259	L	H	OG	SER	V	248
R	H	CE2	PHE	A	259	L	H	HA	SER	V	248
R	H	CE2	PHE	A	259	L	H	HB2	SER	V	248
R	H	CZ	PHE	A	259	L	H	HA	SER	V	248
R	H	CZ	PHE	A	259	L	H	HB2	SER	V	248
R	H	C	PHE	A	262	L	H	HE3	LYS	V	244
R	H	CB	PHE	A	262	L	H	HB3	LYS	V	244
R	H	CB	PHE	A	262	L	H	HG3	LYS	V	244
R	H	O	PHE	A	262	L	H	HD2	LYS	V	244
R	H	O	PHE	A	262	L	H	HE3	LYS	V	244
R	H	O	PHE	A	262	L	H	HZ3	LYS	V	244
R	H	CD1	PHE	A	262	L	H	HG12	VAL	V	240
R	H	CD2	PHE	A	262	L	H	HD2	PHE	V	247
R	H	CD2	PHE	A	262	L	H	HE2	PHE	V	247
R	H	CE1	PHE	A	262	L	H	HG12	VAL	V	240
R	H	CE2	PHE	A	262	L	H	NE	ARG	V	243
R	H	CE2	PHE	A	262	L	H	NH2	ARG	V	243
R	H	CE2	PHE	A	262	L	H	CZ	ARG	V	243
R	H	CE2	PHE	A	262	L	H	HB3	ARG	V	243
R	H	CE2	PHE	A	262	L	H	HE	ARG	V	243
R	H	CE2	PHE	A	262	L	H	HH21	ARG	V	243
R	H	CE2	PHE	A	262	L	H	CE2	PHE	V	247
R	H	CE2	PHE	A	262	L	H	HE2	PHE	V	247
R	H	CZ	PHE	A	262	L	H	NE	ARG	V	243
R	H	CZ	PHE	A	262	L	H	NH1	ARG	V	243
R	H	CZ	PHE	A	262	L	H	NH2	ARG	V	243
R	H	CZ	PHE	A	262	L	H	CZ	ARG	V	243
R	H	CZ	PHE	A	262	L	H	HD3	ARG	V	243
R	H	CZ	PHE	A	262	L	H	HH12	ARG	V	243
R	H	CZ	PHE	A	262	L	H	HH21	ARG	V	243
R	H	CZ	PHE	A	262	L	H	HH22	ARG	V	243
R	H	N	THR	A	263	L	H	HE3	LYS	V	244
R	H	CA	THR	A	263	L	H	CE	LYS	V	244
R	H	CA	THR	A	263	L	H	HE3	LYS	V	244
R	H	CB	THR	A	263	L	H	HE3	LYS	V	244
R	H	CG2	THR	A	263	L	H	CE	LYS	V	244
R	H	CG2	THR	A	263	L	H	HG3	LYS	V	244
R	H	CG2	THR	A	263	L	H	HE2	LYS	V	244
R	H	CG2	THR	A	263	L	H	HE3	LYS	V	244
R	H	N	PHE	A	266	L	H	HZ3	LYS	V	244
R	H	CA	PHE	A	266	L	H	HZ3	LYS	V	244
R	H	C	PHE	A	266	L	H	NZ	LYS	V	244
R	H	C	PHE	A	266	L	H	HZ1	LYS	V	244
R	H	C	PHE	A	266	L	H	HZ2	LYS	V	244
R	H	C	PHE	A	266	L	H	HZ3	LYS	V	244
R	H	CB	PHE	A	266	L	H	HD2	LYS	V	244
R	H	CB	PHE	A	266	L	H	HZ3	LYS	V	244
R	H	O	PHE	A	266	L	H	NZ	LYS	V	244
R	H	O	PHE	A	266	L	H	HZ1	LYS	V	244
R	H	O	PHE	A	266	L	H	HZ2	LYS	V	244
R	H	O	PHE	A	266	L	H	HZ3	LYS	V	244
R	H	CG	PHE	A	266	L	H	CG1	VAL	V	240
R	H	CG	PHE	A	266	L	H	HG11	VAL	V	240
R	H	CG	PHE	A	266	L	H	HG13	VAL	V	240
R	H	CD1	PHE	A	266	L	H	HG13	VAL	V	240
R	H	CD2	PHE	A	266	L	H	CG1	VAL	V	240
R	H	CD2	PHE	A	266	L	H	HG11	VAL	V	240
R	H	CD2	PHE	A	266	L	H	HG12	VAL	V	240
R	H	CD2	PHE	A	266	L	H	HG13	VAL	V	240
R	H	CE1	PHE	A	266	L	H	CG1	VAL	V	240
R	H	CE1	PHE	A	266	L	H	HG13	VAL	V	240
R	H	CE2	PHE	A	266	L	H	CG1	VAL	V	240
R	H	CE2	PHE	A	266	L	H	HG11	VAL	V	240
R	H	CE2	PHE	A	266	L	H	HG12	VAL	V	240
R	H	CE2	PHE	A	266	L	H	HG13	VAL	V	240
R	H	CE2	PHE	A	266	L	H	HG22	VAL	V	240
R	H	CZ	PHE	A	266	L	H	CG1	VAL	V	240
R	H	CZ	PHE	A	266	L	H	HG11	VAL	V	240
R	H	CZ	PHE	A	266	L	H	HG12	VAL	V	240
R	H	CZ	PHE	A	266	L	H	HG13	VAL	V	240
R	H	CZ	PHE	A	266	L	H	HG22	VAL	V	240
R	-	N	GLY	A	267	L	H	NZ	LYS	V	244
R	-	N	GLY	A	267	L	H	HZ1	LYS	V	244
R	-	N	GLY	A	267	L	H	HZ2	LYS	V	244
R	-	N	GLY	A	267	L	H	HZ3	LYS	V	244
R	-	CA	GLY	A	267	L	H	CE	LYS	V	244
R	-	CA	GLY	A	267	L	H	NZ	LYS	V	244
R	-	CA	GLY	A	267	L	H	HE3	LYS	V	244
R	-	CA	GLY	A	267	L	H	HZ1	LYS	V	244
R	-	CA	GLY	A	267	L	H	HZ2	LYS	V	244
R	-	CA	GLY	A	267	L	H	HZ3	LYS	V	244
R	-	C	GLY	A	267	L	H	HZ1	LYS	V	244
R	-	O	GLY	A	267	L	H	HZ1	LYS	V	244
R	-	CG1	ILE	A	271	L	H	HZ1	LYS	V	244
R	-	CD1	ILE	A	271	L	H	CE	LYS	V	244
R	-	CD1	ILE	A	271	L	H	HE2	LYS	V	244
R	-	CD1	ILE	A	271	L	H	HE3	LYS	V	244
R	-	CD1	ILE	A	271	L	H	HZ1	LYS	V	244
R	-	CG	PRO	A	272	L	H	HE22	GLN	V	307
R	-	CD	PRO	A	272	L	H	HE22	GLN	V	307
R	H	CD2	HIS	A	274	L	H	HB3	LEU	V	301
R	H	CD2	HIS	A	274	L	H	HD23	LEU	V	301
R	H	NE2	HIS	A	274	L	H	CD2	LEU	V	301
R	H	NE2	HIS	A	274	L	H	HB3	LEU	V	301
R	H	NE2	HIS	A	274	L	H	HD23	LEU	V	301
R	H	CB	ILE	A	275	L	H	O	LEU	V	301
R	H	CG1	ILE	A	275	L	H	C	LEU	V	301
R	H	CG1	ILE	A	275	L	H	O	LEU	V	301
R	H	CG1	ILE	A	275	L	H	HB3	LEU	V	301
R	H	CG1	ILE	A	275	L	H	HE22	GLN	V	307
R	H	CG2	ILE	A	275	L	H	O	LEU	V	301
R	H	CG2	ILE	A	275	L	H	CG	ARG	V	302
R	H	CG2	ILE	A	275	L	H	HA	ARG	V	302
R	H	CG2	ILE	A	275	L	H	HG2	ARG	V	302
R	H	CD1	ILE	A	275	L	H	C	LEU	V	301
R	H	CD1	ILE	A	275	L	H	O	LEU	V	301
R	H	CD1	ILE	A	275	L	H	HA	LEU	V	301
R	H	CD1	ILE	A	275	L	H	HB3	LEU	V	301
R	H	CD1	ILE	A	275	L	H	N	ARG	V	302
R	H	CD1	ILE	A	275	L	H	HA	ARG	V	302
R	H	CD1	ILE	A	275	L	H	NE2	GLN	V	307
R	H	CD1	ILE	A	275	L	H	HE21	GLN	V	307
R	H	CD1	ILE	A	275	L	H	HE22	GLN	V	307
R	H	C	ILE	A	278	L	H	HH21	ARG	V	302
R	H	CB	ILE	A	278	L	H	HH21	ARG	V	302
R	H	O	ILE	A	278	L	H	HH21	ARG	V	302
R	H	O	ILE	A	278	L	H	HH22	ARG	V	302
R	H	CG2	ILE	A	278	L	H	NH2	ARG	V	302
R	H	CG2	ILE	A	278	L	H	HE	ARG	V	302
R	H	CG2	ILE	A	278	L	H	HH21	ARG	V	302
R	H	CD1	ILE	A	278	L	H	HD12	LEU	V	301
R	H	N	MET	A	279	L	H	NH2	ARG	V	302
R	H	N	MET	A	279	L	H	HH21	ARG	V	302
R	H	CA	MET	A	279	L	H	NH2	ARG	V	302
R	H	CA	MET	A	279	L	H	HH21	ARG	V	302
R	H	CA	MET	A	279	L	H	HH22	ARG	V	302
R	H	CB	MET	A	279	L	H	NH2	ARG	V	302
R	H	CB	MET	A	279	L	H	HH21	ARG	V	302
R	H	SD	MET	A	279	L	H	NH1	ARG	V	302
R	H	SD	MET	A	279	L	H	NH2	ARG	V	302
R	H	SD	MET	A	279	L	H	CZ	ARG	V	302
R	H	SD	MET	A	279	L	H	HH11	ARG	V	302
R	H	SD	MET	A	279	L	H	HH12	ARG	V	302
R	H	SD	MET	A	279	L	H	HH21	ARG	V	302
R	H	SD	MET	A	279	L	H	HH22	ARG	V	302
R	H	CE	MET	A	279	L	H	CD	ARG	V	302
R	H	CE	MET	A	279	L	H	NE	ARG	V	302
R	H	CE	MET	A	279	L	H	NH1	ARG	V	302
R	H	CE	MET	A	279	L	H	NH2	ARG	V	302
R	H	CE	MET	A	279	L	H	CZ	ARG	V	302
R	H	CE	MET	A	279	L	H	HD3	ARG	V	302
R	H	CE	MET	A	279	L	H	HE	ARG	V	302
R	H	CE	MET	A	279	L	H	HH11	ARG	V	302
R	H	CE	MET	A	279	L	H	HH12	ARG	V	302
R	H	CE	MET	A	279	L	H	HH21	ARG	V	302
R	H	CE	MET	A	279	L	H	HH22	ARG	V	302
R	H	CB	LEU	A	282	L	H	NH2	ARG	V	302
R	H	CB	LEU	A	282	L	H	HH22	ARG	V	302
R	H	CG	LEU	A	282	L	H	NH2	ARG	V	302
R	H	CG	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	282	L	H	HH22	ARG	V	302
R	H	CD1	LEU	A	282	L	H	HG21	THR	V	255
R	H	CD1	LEU	A	282	L	H	HG22	THR	V	255
R	H	CD1	LEU	A	282	L	H	NH1	ARG	V	302
R	H	CD1	LEU	A	282	L	H	NH2	ARG	V	302
R	H	CD1	LEU	A	282	L	H	CZ	ARG	V	302
R	H	CD1	LEU	A	282	L	H	HH12	ARG	V	302
R	H	CD1	LEU	A	282	L	H	HH21	ARG	V	302
R	H	CD1	LEU	A	282	L	H	HH22	ARG	V	302
R	H	CD2	LEU	A	282	L	H	HH22	ARG	V	302
R	H	CE	MET	A	286	L	H	OG1	THR	V	255
R	H	CE	MET	A	286	L	H	HA	THR	V	255
R	H	CE	MET	A	286	L	H	HG22	THR	V	255
R	H	CG	MET	A	290	L	H	HB3	CYS	V	258
R	H	SD	MET	A	290	L	H	O	CYS	V	258
R	H	SD	MET	A	290	L	H	HB3	CYS	V	258
R	H	SD	MET	A	290	L	H	CA	GLY	V	262
R	H	SD	MET	A	290	L	H	HA3	GLY	V	262
R	H	CE	MET	A	290	L	H	O	CYS	V	258
R	H	CE	MET	A	290	L	H	HA	CYS	V	258
R	H	CE	MET	A	290	L	H	HB3	CYS	V	258
R	H	CE	MET	A	290	L	H	CA	GLY	V	262
R	H	CE	MET	A	290	L	H	HA2	GLY	V	262
R	H	CE	MET	A	290	L	H	HA3	GLY	V	262
R	H	C	PRO	A	292	L	H	HE1	MET	V	269
R	H	O	PRO	A	292	L	H	HE1	MET	V	269
R	H	N	ILE	A	293	L	H	HE1	MET	V	269
R	H	CA	ILE	A	293	L	H	HG22	ILE	V	265
R	H	CA	ILE	A	293	L	H	HE1	MET	V	269
R	H	C	ILE	A	293	L	H	HG22	ILE	V	265
R	H	CB	ILE	A	293	L	H	HG21	ILE	V	265
R	H	CB	ILE	A	293	L	H	HG22	ILE	V	265
R	H	CB	ILE	A	293	L	H	HE1	MET	V	269
R	H	O	ILE	A	293	L	H	CG2	ILE	V	265
R	H	O	ILE	A	293	L	H	HG22	ILE	V	265
R	H	CG1	ILE	A	293	L	H	O	GLY	V	262
R	H	CG1	ILE	A	293	L	H	HB2	PHE	V	266
R	H	CG1	ILE	A	293	L	H	HD2	PHE	V	266
R	H	CG1	ILE	A	293	L	H	HE1	MET	V	269
R	H	CG2	ILE	A	293	L	H	O	GLY	V	262
R	H	CG2	ILE	A	293	L	H	HA2	GLY	V	262
R	H	CG2	ILE	A	293	L	H	CB	ILE	V	265
R	H	CG2	ILE	A	293	L	H	CG2	ILE	V	265
R	H	CG2	ILE	A	293	L	H	CD1	ILE	V	265
R	H	CG2	ILE	A	293	L	H	HB	ILE	V	265
R	H	CG2	ILE	A	293	L	H	HG21	ILE	V	265
R	H	CG2	ILE	A	293	L	H	HG22	ILE	V	265
R	H	CG2	ILE	A	293	L	H	HD12	ILE	V	265
R	H	CG2	ILE	A	293	L	H	HD13	ILE	V	265
R	H	CG2	ILE	A	293	L	H	HE1	MET	V	269
R	H	CD1	ILE	A	293	L	H	C	GLY	V	262
R	H	CD1	ILE	A	293	L	H	O	GLY	V	262
R	H	CD1	ILE	A	293	L	H	HA2	GLY	V	262
R	H	CD1	ILE	A	293	L	H	HA3	GLY	V	262
R	H	CD1	ILE	A	293	L	H	HB2	PHE	V	266
R	H	N	VAL	A	297	L	H	SD	MET	V	269
R	H	CA	VAL	A	297	L	H	HG23	ILE	V	265
R	H	CA	VAL	A	297	L	H	SD	MET	V	269
R	H	CB	VAL	A	297	L	H	CG2	ILE	V	265
R	H	CB	VAL	A	297	L	H	HG21	ILE	V	265
R	H	CB	VAL	A	297	L	H	HG22	ILE	V	265
R	H	CB	VAL	A	297	L	H	HG23	ILE	V	265
R	H	CB	VAL	A	297	L	H	HD12	ILE	V	265
R	H	CB	VAL	A	297	L	H	SD	MET	V	269
R	H	CG1	VAL	A	297	L	H	CG2	ILE	V	265
R	H	CG1	VAL	A	297	L	H	HG12	ILE	V	265
R	H	CG1	VAL	A	297	L	H	HG21	ILE	V	265
R	H	CG1	VAL	A	297	L	H	HG22	ILE	V	265
R	H	CG1	VAL	A	297	L	H	HG23	ILE	V	265
R	H	CG1	VAL	A	297	L	H	HD12	ILE	V	265
R	H	CG2	VAL	A	297	L	H	CB	ILE	V	265
R	H	CG2	VAL	A	297	L	H	CG2	ILE	V	265
R	H	CG2	VAL	A	297	L	H	HG21	ILE	V	265
R	H	CG2	VAL	A	297	L	H	HG22	ILE	V	265
R	H	CG2	VAL	A	297	L	H	HG23	ILE	V	265
R	H	CG2	VAL	A	297	L	H	CG	MET	V	269
R	H	CG2	VAL	A	297	L	H	SD	MET	V	269
R	H	CG2	VAL	A	297	L	H	CE	MET	V	269
R	H	CG2	VAL	A	297	L	H	HG2	MET	V	269
R	H	CG2	VAL	A	297	L	H	HG3	MET	V	269
R	H	CG2	VAL	A	297	L	H	HE1	MET	V	269
R	H	CG2	VAL	A	297	L	H	HE2	MET	V	269
R	H	CE	LYS	A	298	L	H	HD23	LEU	V	220
R	H	CE	LYS	A	298	L	H	CD1	ILE	V	224
R	H	CE	LYS	A	298	L	H	HD11	ILE	V	224
R	H	CE	LYS	A	298	L	H	HD12	ILE	V	224
R	H	CE	LYS	A	298	L	H	HD13	ILE	V	224
R	H	NZ	LYS	A	298	L	H	HG	LEU	V	220
R	H	NZ	LYS	A	298	L	H	HD23	LEU	V	220
R	H	NZ	LYS	A	298	L	H	CG1	ILE	V	224
R	H	NZ	LYS	A	298	L	H	CD1	ILE	V	224
R	H	NZ	LYS	A	298	L	H	HG12	ILE	V	224
R	H	NZ	LYS	A	298	L	H	HG23	ILE	V	224
R	H	NZ	LYS	A	298	L	H	HD11	ILE	V	224
R	H	NZ	LYS	A	298	L	H	HD12	ILE	V	224
R	H	NZ	LYS	A	298	L	H	HD13	ILE	V	224
R	H	CE1	PHE	A	310	L	-	HB3	SER	V	273
R	H	CZ	PHE	A	310	L	-	HB3	SER	V	273

- 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