IID

A6NJZ3_Q8NGV7.1 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	205	L	H	LEU	V	307
R	H	VAL	A	213	L	H	ARG	V	300
R	H	ILE	A	216	L	-	LEU	V	290
R	H	LEU	A	220	L	-	LEU	V	290
R	H	LEU	A	220	L	H	LYS	V	296
R	H	TYR	A	223	L	-	ARG	V	291
R	H	THR	A	224	L	-	ARG	V	291
R	H	PHE	A	225	L	H	LYS	V	233
R	H	LEU	A	227	L	H	SER	V	240
R	H	LEU	A	227	L	H	ILE	V	244
R	H	LEU	A	227	L	-	ARG	V	291
R	H	PHE	A	228	L	H	LYS	V	233
R	H	PHE	A	228	L	H	PHE	V	236
R	H	LEU	A	231	L	H	SER	V	240
R	-	LYS	A	234	L	H	LEU	V	220
R	H	PHE	A	243	L	H	ILE	V	244
R	H	PHE	A	243	L	H	SER	V	247
R	H	PHE	A	243	L	H	VAL	V	248
R	H	LEU	A	250	L	H	LEU	V	283
R	H	LEU	A	251	L	H	VAL	V	279
R	H	LEU	A	251	L	H	PHE	V	28
R	H	LEU	A	251	L	H	MET	V	282
R	H	LEU	A	251	L	H	LEU	V	283
R	H	SER	A	254	L	H	MET	V	282
R	H	SER	A	254	L	H	LEU	V	283
R	H	SER	A	254	L	H	PHE	V	286
R	H	SER	A	254	L	H	LEU	V	35
R	H	LEU	A	255	L	H	ILE	V	31
R	H	LEU	A	255	L	H	LEU	V	35
R	H	GLY	A	258	L	H	PHE	V	286
R	H	GLY	A	258	L	H	LEU	V	35
R	H	PRO	A	259	L	H	LEU	V	35
R	H	PHE	A	262	L	H	LEU	V	35
R	H	PHE	A	262	L	H	SER	V	38
R	H	PHE	A	262	L	H	ILE	V	42
R	H	LEU	A	265	L	H	THR	V	303
R	H	LEU	A	265	L	H	LEU	V	307
R	-	ARG	A	266	L	H	LEU	V	307
R	-	PRO	A	267	L	H	ILE	V	306
R	-	PRO	A	267	L	H	LEU	V	307
R	-	PRO	A	267	L	H	ASN	V	310
R	-	ALA	A	268	L	H	ASN	V	310
R	H	GLN	A	275	L	H	LEU	V	34
R	H	VAL	A	281	L	H	PHE	V	27
R	H	PHE	A	282	L	H	PHE	V	27
R	H	PHE	A	282	L	H	LEU	V	30
R	H	PHE	A	282	L	H	ILE	V	31
R	H	PHE	A	282	L	H	LEU	V	34
R	H	ILE	A	286	L	H	PHE	V	27
R	H	ILE	A	286	L	H	ILE	V	31
R	H	LEU	A	289	L	H	VAL	V	24
R	H	LEU	A	290	L	H	VAL	V	24
R	H	LEU	A	290	L	H	PHE	V	28
R	H	ILE	A	293	L	H	VAL	V	24
R	H	VAL	A	35	L	H	VAL	V	23
R	H	VAL	A	35	L	H	PHE	V	27
R	H	PHE	A	36	L	H	PHE	V	27
R	H	VAL	A	38	L	H	GLU	V	20
R	H	ILE	A	39	L	H	VAL	V	23
R	H	ILE	A	39	L	H	PHE	V	27
R	H	ILE	A	42	L	H	GLU	V	20

- 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

A6NJZ3_Q8NGV7.1 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	CB	VAL	A	35	L	H	HG12	VAL	V	23
R	H	CG1	VAL	A	35	L	H	CG1	VAL	V	23
R	H	CG1	VAL	A	35	L	H	HG12	VAL	V	23
R	H	CG1	VAL	A	35	L	H	HG13	VAL	V	23
R	H	CG1	VAL	A	35	L	H	HG22	VAL	V	23
R	H	CG1	VAL	A	35	L	H	HE2	PHE	V	27
R	H	CG2	VAL	A	35	L	H	HG22	VAL	V	23
R	H	CZ	PHE	A	36	L	H	HZ	PHE	V	27
R	H	CG1	VAL	A	38	L	H	HG2	GLU	V	20
R	H	CG1	ILE	A	39	L	H	HG11	VAL	V	23
R	H	CG1	ILE	A	39	L	H	HG12	VAL	V	23
R	H	CD1	ILE	A	39	L	H	CG1	VAL	V	23
R	H	CD1	ILE	A	39	L	H	HG11	VAL	V	23
R	H	CD1	ILE	A	39	L	H	HG12	VAL	V	23
R	H	CD1	ILE	A	39	L	H	CE2	PHE	V	27
R	H	CD1	ILE	A	39	L	H	HD2	PHE	V	27
R	H	CD1	ILE	A	39	L	H	HE2	PHE	V	27
R	H	CD1	ILE	A	42	L	H	HB3	GLU	V	20
R	H	CD2	PHE	A	205	L	H	HD12	LEU	V	307
R	H	CD2	PHE	A	205	L	H	HD13	LEU	V	307
R	H	CE2	PHE	A	205	L	H	CD1	LEU	V	307
R	H	CE2	PHE	A	205	L	H	HD11	LEU	V	307
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	307
R	H	CE2	PHE	A	205	L	H	HD13	LEU	V	307
R	H	CZ	PHE	A	205	L	H	CD1	LEU	V	307
R	H	CZ	PHE	A	205	L	H	HD11	LEU	V	307
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	307
R	H	CZ	PHE	A	205	L	H	HD13	LEU	V	307
R	H	CG1	VAL	A	213	L	H	HH21	ARG	V	300
R	H	CG2	ILE	A	216	L	-	HD11	LEU	V	290
R	H	CB	LEU	A	220	L	H	HZ1	LYS	V	296
R	H	CG	LEU	A	220	L	-	HB3	LEU	V	290
R	H	CG	LEU	A	220	L	-	HD11	LEU	V	290
R	H	CG	LEU	A	220	L	H	HZ1	LYS	V	296
R	H	CD1	LEU	A	220	L	-	C	LEU	V	290
R	H	CD1	LEU	A	220	L	-	CB	LEU	V	290
R	H	CD1	LEU	A	220	L	-	O	LEU	V	290
R	H	CD1	LEU	A	220	L	-	HB3	LEU	V	290
R	H	CD1	LEU	A	220	L	-	HD11	LEU	V	290
R	H	CD1	LEU	A	220	L	-	HD22	LEU	V	290
R	H	CD1	LEU	A	220	L	H	CE	LYS	V	296
R	H	CD1	LEU	A	220	L	H	NZ	LYS	V	296
R	H	CD1	LEU	A	220	L	H	HE2	LYS	V	296
R	H	CD1	LEU	A	220	L	H	HE3	LYS	V	296
R	H	CD1	LEU	A	220	L	H	HZ1	LYS	V	296
R	H	CD1	LEU	A	220	L	H	HZ3	LYS	V	296
R	H	CD2	LEU	A	220	L	-	CB	LEU	V	290
R	H	CD2	LEU	A	220	L	-	CD1	LEU	V	290
R	H	CD2	LEU	A	220	L	-	HB2	LEU	V	290
R	H	CD2	LEU	A	220	L	-	HB3	LEU	V	290
R	H	CD2	LEU	A	220	L	-	HD11	LEU	V	290
R	H	CD2	LEU	A	220	L	-	HD13	LEU	V	290
R	H	CB	TYR	A	223	L	-	HH21	ARG	V	291
R	H	O	TYR	A	223	L	-	HH22	ARG	V	291
R	H	OG1	THR	A	224	L	-	HG3	ARG	V	291
R	H	OG1	THR	A	224	L	-	HD3	ARG	V	291
R	H	CD1	PHE	A	225	L	H	NZ	LYS	V	233
R	H	CD1	PHE	A	225	L	H	HZ1	LYS	V	233
R	H	CE1	PHE	A	225	L	H	CE	LYS	V	233
R	H	CE1	PHE	A	225	L	H	NZ	LYS	V	233
R	H	CE1	PHE	A	225	L	H	HE2	LYS	V	233
R	H	CE1	PHE	A	225	L	H	HE3	LYS	V	233
R	H	CE1	PHE	A	225	L	H	HZ1	LYS	V	233
R	H	CE1	PHE	A	225	L	H	HZ2	LYS	V	233
R	H	CE1	PHE	A	225	L	H	HZ3	LYS	V	233
R	H	CZ	PHE	A	225	L	H	HZ1	LYS	V	233
R	H	CB	LEU	A	227	L	H	HD11	ILE	V	244
R	H	CB	LEU	A	227	L	-	HH12	ARG	V	291
R	H	CB	LEU	A	227	L	-	HH22	ARG	V	291
R	H	CG	LEU	A	227	L	H	HB2	SER	V	240
R	H	CG	LEU	A	227	L	H	CD1	ILE	V	244
R	H	CG	LEU	A	227	L	H	HD11	ILE	V	244
R	H	CG	LEU	A	227	L	-	NH1	ARG	V	291
R	H	CG	LEU	A	227	L	-	HH12	ARG	V	291
R	H	CG	LEU	A	227	L	-	HH22	ARG	V	291
R	H	CD1	LEU	A	227	L	H	CG1	ILE	V	244
R	H	CD1	LEU	A	227	L	H	CD1	ILE	V	244
R	H	CD1	LEU	A	227	L	H	HG12	ILE	V	244
R	H	CD1	LEU	A	227	L	H	HG13	ILE	V	244
R	H	CD1	LEU	A	227	L	H	HD11	ILE	V	244
R	H	CD1	LEU	A	227	L	-	HH12	ARG	V	291
R	H	CD2	LEU	A	227	L	H	CB	SER	V	240
R	H	CD2	LEU	A	227	L	H	HB2	SER	V	240
R	H	CD2	LEU	A	227	L	H	CG1	ILE	V	244
R	H	CD2	LEU	A	227	L	H	CD1	ILE	V	244
R	H	CD2	LEU	A	227	L	H	HG12	ILE	V	244
R	H	CD2	LEU	A	227	L	H	HG13	ILE	V	244
R	H	CD2	LEU	A	227	L	H	HD11	ILE	V	244
R	H	CD2	LEU	A	227	L	H	HD12	ILE	V	244
R	H	CD2	LEU	A	227	L	H	HD13	ILE	V	244
R	H	CD2	LEU	A	227	L	-	NH1	ARG	V	291
R	H	CD2	LEU	A	227	L	-	NH2	ARG	V	291
R	H	CD2	LEU	A	227	L	-	CZ	ARG	V	291
R	H	CD2	LEU	A	227	L	-	HH11	ARG	V	291
R	H	CD2	LEU	A	227	L	-	HH12	ARG	V	291
R	H	CD2	LEU	A	227	L	-	HH22	ARG	V	291
R	H	CD2	PHE	A	228	L	H	HG3	LYS	V	233
R	H	CD2	PHE	A	228	L	H	HB2	PHE	V	236
R	H	CD2	PHE	A	228	L	H	HB3	PHE	V	236
R	H	CE1	PHE	A	228	L	H	HG3	LYS	V	233
R	H	CE2	PHE	A	228	L	H	HA	LYS	V	233
R	H	CE2	PHE	A	228	L	H	HG3	LYS	V	233
R	H	CE2	PHE	A	228	L	H	CB	PHE	V	236
R	H	CE2	PHE	A	228	L	H	HB2	PHE	V	236
R	H	CE2	PHE	A	228	L	H	HB3	PHE	V	236
R	H	CE2	PHE	A	228	L	H	HD2	PHE	V	236
R	H	CZ	PHE	A	228	L	H	HA	LYS	V	233
R	H	CZ	PHE	A	228	L	H	HG3	LYS	V	233
R	H	CD1	LEU	A	231	L	H	HA	SER	V	240
R	H	CD1	LEU	A	231	L	H	HB2	SER	V	240
R	H	CD1	LEU	A	231	L	H	HB3	SER	V	240
R	-	NZ	LYS	A	234	L	H	HD23	LEU	V	220
R	H	CE1	PHE	A	243	L	H	CG2	ILE	V	244
R	H	CE1	PHE	A	243	L	H	HG12	ILE	V	244
R	H	CE1	PHE	A	243	L	H	HG22	ILE	V	244
R	H	CE1	PHE	A	243	L	H	HG21	VAL	V	248
R	H	CE1	PHE	A	243	L	H	HG22	VAL	V	248
R	H	CZ	PHE	A	243	L	H	HA	ILE	V	244
R	H	CZ	PHE	A	243	L	H	HG12	ILE	V	244
R	H	CZ	PHE	A	243	L	H	HG22	ILE	V	244
R	H	CZ	PHE	A	243	L	H	HB2	SER	V	247
R	H	C	LEU	A	250	L	H	HD23	LEU	V	283
R	H	O	LEU	A	250	L	H	HD23	LEU	V	283
R	H	N	LEU	A	251	L	H	HD23	LEU	V	283
R	H	CA	LEU	A	251	L	H	HD23	LEU	V	283
R	H	CB	LEU	A	251	L	H	HD23	LEU	V	283
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	279
R	H	CD1	LEU	A	251	L	H	SD	MET	V	282
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	251	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	251	L	H	HG12	VAL	V	279
R	H	CA	SER	A	254	L	H	HE1	MET	V	282
R	H	CA	SER	A	254	L	H	HE2	MET	V	282
R	H	C	SER	A	254	L	H	HD13	LEU	V	35
R	H	C	SER	A	254	L	H	HE2	MET	V	282
R	H	CB	SER	A	254	L	H	CE	MET	V	282
R	H	CB	SER	A	254	L	H	HE1	MET	V	282
R	H	CB	SER	A	254	L	H	HE2	MET	V	282
R	H	CB	SER	A	254	L	H	HE3	MET	V	282
R	H	CB	SER	A	254	L	H	HD21	LEU	V	283
R	H	O	SER	A	254	L	H	CD1	LEU	V	35
R	H	O	SER	A	254	L	H	HD12	LEU	V	35
R	H	O	SER	A	254	L	H	HD13	LEU	V	35
R	H	O	SER	A	254	L	H	HD22	LEU	V	35
R	H	O	SER	A	254	L	H	HD23	LEU	V	35
R	H	O	SER	A	254	L	H	HZ	PHE	V	286
R	H	OG	SER	A	254	L	H	CE	MET	V	282
R	H	OG	SER	A	254	L	H	HE1	MET	V	282
R	H	OG	SER	A	254	L	H	HE2	MET	V	282
R	H	OG	SER	A	254	L	H	HE3	MET	V	282
R	H	OG	SER	A	254	L	H	HD21	LEU	V	283
R	H	OG	SER	A	254	L	H	CG	PHE	V	286
R	H	OG	SER	A	254	L	H	CD1	PHE	V	286
R	H	OG	SER	A	254	L	H	CD2	PHE	V	286
R	H	N	LEU	A	255	L	H	HD12	LEU	V	35
R	H	N	LEU	A	255	L	H	HD13	LEU	V	35
R	H	CA	LEU	A	255	L	H	HD12	LEU	V	35
R	H	CA	LEU	A	255	L	H	HD13	LEU	V	35
R	H	O	LEU	A	255	L	H	HD12	LEU	V	35
R	H	CG	LEU	A	255	L	H	HG23	ILE	V	31
R	H	CD2	LEU	A	255	L	H	CG2	ILE	V	31
R	H	CD2	LEU	A	255	L	H	HG21	ILE	V	31
R	H	CD2	LEU	A	255	L	H	HG22	ILE	V	31
R	H	CD2	LEU	A	255	L	H	HG23	ILE	V	31
R	H	CD2	LEU	A	255	L	H	CD1	LEU	V	35
R	H	CD2	LEU	A	255	L	H	HD11	LEU	V	35
R	H	CD2	LEU	A	255	L	H	HD12	LEU	V	35
R	H	CA	GLY	A	258	L	H	CD2	LEU	V	35
R	H	CA	GLY	A	258	L	H	HD22	LEU	V	35
R	H	CA	GLY	A	258	L	H	HD23	LEU	V	35
R	H	CA	GLY	A	258	L	H	HZ	PHE	V	286
R	H	C	GLY	A	258	L	H	HD23	LEU	V	35
R	H	N	PRO	A	259	L	H	HD23	LEU	V	35
R	H	CG	PRO	A	259	L	H	HD23	LEU	V	35
R	H	CD	PRO	A	259	L	H	HD23	LEU	V	35
R	H	CD1	PHE	A	262	L	H	HD11	ILE	V	42
R	H	CE1	PHE	A	262	L	H	HB2	SER	V	38
R	H	CE1	PHE	A	262	L	H	CD1	ILE	V	42
R	H	CE1	PHE	A	262	L	H	HD11	ILE	V	42
R	H	CE1	PHE	A	262	L	H	HD12	ILE	V	42
R	H	CE2	PHE	A	262	L	H	HD21	LEU	V	35
R	H	CE2	PHE	A	262	L	H	CB	SER	V	38
R	H	CE2	PHE	A	262	L	H	OG	SER	V	38
R	H	CE2	PHE	A	262	L	H	HB2	SER	V	38
R	H	CE2	PHE	A	262	L	H	HD11	ILE	V	42
R	H	CZ	PHE	A	262	L	H	CB	SER	V	38
R	H	CZ	PHE	A	262	L	H	OG	SER	V	38
R	H	CZ	PHE	A	262	L	H	HB2	SER	V	38
R	H	CZ	PHE	A	262	L	H	HB3	SER	V	38
R	H	CZ	PHE	A	262	L	H	CD1	ILE	V	42
R	H	CZ	PHE	A	262	L	H	HD11	ILE	V	42
R	H	CZ	PHE	A	262	L	H	HD12	ILE	V	42
R	H	C	LEU	A	265	L	H	HD22	LEU	V	307
R	H	CB	LEU	A	265	L	H	HG21	THR	V	303
R	H	O	LEU	A	265	L	H	CG2	THR	V	303
R	H	O	LEU	A	265	L	H	HG21	THR	V	303
R	H	O	LEU	A	265	L	H	HG22	THR	V	303
R	H	O	LEU	A	265	L	H	HG	LEU	V	307
R	H	O	LEU	A	265	L	H	HD13	LEU	V	307
R	H	O	LEU	A	265	L	H	HD22	LEU	V	307
R	-	C	ARG	A	266	L	H	HD22	LEU	V	307
R	-	O	ARG	A	266	L	H	HD22	LEU	V	307
R	-	N	PRO	A	267	L	H	HG21	ILE	V	306
R	-	N	PRO	A	267	L	H	HG23	ILE	V	306
R	-	N	PRO	A	267	L	H	HD21	LEU	V	307
R	-	N	PRO	A	267	L	H	HD22	LEU	V	307
R	-	N	PRO	A	267	L	H	ND2	ASN	V	310
R	-	N	PRO	A	267	L	H	HD21	ASN	V	310
R	-	N	PRO	A	267	L	H	HD22	ASN	V	310
R	-	CA	PRO	A	267	L	H	HG21	ILE	V	306
R	-	CA	PRO	A	267	L	H	CD2	LEU	V	307
R	-	CA	PRO	A	267	L	H	HD21	LEU	V	307
R	-	CA	PRO	A	267	L	H	HD22	LEU	V	307
R	-	CA	PRO	A	267	L	H	CG	ASN	V	310
R	-	CA	PRO	A	267	L	H	ND2	ASN	V	310
R	-	CA	PRO	A	267	L	H	HD21	ASN	V	310
R	-	CA	PRO	A	267	L	H	HD22	ASN	V	310
R	-	C	PRO	A	267	L	H	ND2	ASN	V	310
R	-	C	PRO	A	267	L	H	HD21	ASN	V	310
R	-	C	PRO	A	267	L	H	HD22	ASN	V	310
R	-	CB	PRO	A	267	L	H	CG2	ILE	V	306
R	-	CB	PRO	A	267	L	H	HG21	ILE	V	306
R	-	CB	PRO	A	267	L	H	HG22	ILE	V	306
R	-	CB	PRO	A	267	L	H	HG23	ILE	V	306
R	-	CB	PRO	A	267	L	H	HA	LEU	V	307
R	-	CB	PRO	A	267	L	H	HD21	LEU	V	307
R	-	CB	PRO	A	267	L	H	CB	ASN	V	310
R	-	CB	PRO	A	267	L	H	CG	ASN	V	310
R	-	CB	PRO	A	267	L	H	ND2	ASN	V	310
R	-	CB	PRO	A	267	L	H	OD1	ASN	V	310
R	-	CB	PRO	A	267	L	H	HB2	ASN	V	310
R	-	CB	PRO	A	267	L	H	HB3	ASN	V	310
R	-	CB	PRO	A	267	L	H	HD21	ASN	V	310
R	-	CB	PRO	A	267	L	H	HD22	ASN	V	310
R	-	O	PRO	A	267	L	H	ND2	ASN	V	310
R	-	O	PRO	A	267	L	H	HD21	ASN	V	310
R	-	O	PRO	A	267	L	H	HD22	ASN	V	310
R	-	CG	PRO	A	267	L	H	C	ILE	V	306
R	-	CG	PRO	A	267	L	H	CB	ILE	V	306
R	-	CG	PRO	A	267	L	H	O	ILE	V	306
R	-	CG	PRO	A	267	L	H	CG2	ILE	V	306
R	-	CG	PRO	A	267	L	H	HB	ILE	V	306
R	-	CG	PRO	A	267	L	H	HG21	ILE	V	306
R	-	CG	PRO	A	267	L	H	HG22	ILE	V	306
R	-	CG	PRO	A	267	L	H	HG23	ILE	V	306
R	-	CG	PRO	A	267	L	H	N	LEU	V	307
R	-	CG	PRO	A	267	L	H	HA	LEU	V	307
R	-	CG	PRO	A	267	L	H	HD21	LEU	V	307
R	-	CG	PRO	A	267	L	H	CG	ASN	V	310
R	-	CG	PRO	A	267	L	H	ND2	ASN	V	310
R	-	CG	PRO	A	267	L	H	OD1	ASN	V	310
R	-	CG	PRO	A	267	L	H	HB2	ASN	V	310
R	-	CG	PRO	A	267	L	H	HD21	ASN	V	310
R	-	CG	PRO	A	267	L	H	HD22	ASN	V	310
R	-	CD	PRO	A	267	L	H	CG2	ILE	V	306
R	-	CD	PRO	A	267	L	H	HG21	ILE	V	306
R	-	CD	PRO	A	267	L	H	HG22	ILE	V	306
R	-	CD	PRO	A	267	L	H	HG23	ILE	V	306
R	-	CD	PRO	A	267	L	H	HD21	LEU	V	307
R	-	CD	PRO	A	267	L	H	ND2	ASN	V	310
R	-	CD	PRO	A	267	L	H	HD21	ASN	V	310
R	-	CD	PRO	A	267	L	H	HD22	ASN	V	310
R	-	N	ALA	A	268	L	H	ND2	ASN	V	310
R	-	N	ALA	A	268	L	H	HD21	ASN	V	310
R	-	O	ALA	A	268	L	H	HB3	ASN	V	310
R	-	O	ALA	A	268	L	H	HD21	ASN	V	310
R	H	NE2	GLN	A	275	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	281	L	H	HE1	PHE	V	27
R	H	CA	PHE	A	282	L	H	HD11	ILE	V	31
R	H	CB	PHE	A	282	L	H	CG1	ILE	V	31
R	H	CB	PHE	A	282	L	H	CD1	ILE	V	31
R	H	CB	PHE	A	282	L	H	HG12	ILE	V	31
R	H	CB	PHE	A	282	L	H	HD11	ILE	V	31
R	H	CB	PHE	A	282	L	H	HD12	ILE	V	31
R	H	CG	PHE	A	282	L	H	CG1	ILE	V	31
R	H	CG	PHE	A	282	L	H	CD1	ILE	V	31
R	H	CG	PHE	A	282	L	H	HG12	ILE	V	31
R	H	CG	PHE	A	282	L	H	HG13	ILE	V	31
R	H	CG	PHE	A	282	L	H	HG22	ILE	V	31
R	H	CG	PHE	A	282	L	H	HD11	ILE	V	31
R	H	CG	PHE	A	282	L	H	HD12	ILE	V	31
R	H	CD1	PHE	A	282	L	H	CA	ILE	V	31
R	H	CD1	PHE	A	282	L	H	CB	ILE	V	31
R	H	CD1	PHE	A	282	L	H	CG1	ILE	V	31
R	H	CD1	PHE	A	282	L	H	CG2	ILE	V	31
R	H	CD1	PHE	A	282	L	H	CD1	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HA	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HB	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HG12	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HG13	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HG22	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HG23	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HD11	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HD12	ILE	V	31
R	H	CD1	PHE	A	282	L	H	HD13	ILE	V	31
R	H	CD2	PHE	A	282	L	H	CG1	ILE	V	31
R	H	CD2	PHE	A	282	L	H	HG12	ILE	V	31
R	H	CD2	PHE	A	282	L	H	HG13	ILE	V	31
R	H	CD2	PHE	A	282	L	H	HD11	ILE	V	31
R	H	CE1	PHE	A	282	L	H	O	PHE	V	27
R	H	CE1	PHE	A	282	L	H	HB3	LEU	V	30
R	H	CE1	PHE	A	282	L	H	HG	LEU	V	30
R	H	CE1	PHE	A	282	L	H	N	ILE	V	31
R	H	CE1	PHE	A	282	L	H	CA	ILE	V	31
R	H	CE1	PHE	A	282	L	H	CB	ILE	V	31
R	H	CE1	PHE	A	282	L	H	CG1	ILE	V	31
R	H	CE1	PHE	A	282	L	H	CG2	ILE	V	31
R	H	CE1	PHE	A	282	L	H	CD1	ILE	V	31
R	H	CE1	PHE	A	282	L	H	H	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HA	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HB	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HG12	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HG13	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HG22	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HG23	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HD11	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HD12	ILE	V	31
R	H	CE1	PHE	A	282	L	H	HD13	ILE	V	31
R	H	CE2	PHE	A	282	L	H	HG	LEU	V	30
R	H	CE2	PHE	A	282	L	H	HD21	LEU	V	30
R	H	CE2	PHE	A	282	L	H	HD23	LEU	V	30
R	H	CE2	PHE	A	282	L	H	CG1	ILE	V	31
R	H	CE2	PHE	A	282	L	H	HA	ILE	V	31
R	H	CE2	PHE	A	282	L	H	HG12	ILE	V	31
R	H	CE2	PHE	A	282	L	H	HG13	ILE	V	31
R	H	CE2	PHE	A	282	L	H	HD11	ILE	V	31
R	H	CE2	PHE	A	282	L	H	HD11	LEU	V	34
R	H	CZ	PHE	A	282	L	H	O	PHE	V	27
R	H	CZ	PHE	A	282	L	H	HD1	PHE	V	27
R	H	CZ	PHE	A	282	L	H	C	LEU	V	30
R	H	CZ	PHE	A	282	L	H	CB	LEU	V	30
R	H	CZ	PHE	A	282	L	H	CG	LEU	V	30
R	H	CZ	PHE	A	282	L	H	CD2	LEU	V	30
R	H	CZ	PHE	A	282	L	H	HB3	LEU	V	30
R	H	CZ	PHE	A	282	L	H	HG	LEU	V	30
R	H	CZ	PHE	A	282	L	H	HD21	LEU	V	30
R	H	CZ	PHE	A	282	L	H	HD23	LEU	V	30
R	H	CZ	PHE	A	282	L	H	N	ILE	V	31
R	H	CZ	PHE	A	282	L	H	CA	ILE	V	31
R	H	CZ	PHE	A	282	L	H	CB	ILE	V	31
R	H	CZ	PHE	A	282	L	H	CG1	ILE	V	31
R	H	CZ	PHE	A	282	L	H	CD1	ILE	V	31
R	H	CZ	PHE	A	282	L	H	H	ILE	V	31
R	H	CZ	PHE	A	282	L	H	HA	ILE	V	31
R	H	CZ	PHE	A	282	L	H	HG12	ILE	V	31
R	H	CZ	PHE	A	282	L	H	HG13	ILE	V	31
R	H	CZ	PHE	A	282	L	H	HD11	ILE	V	31
R	H	CZ	PHE	A	282	L	H	HD11	LEU	V	34
R	H	CB	ILE	A	286	L	H	HB3	PHE	V	27
R	H	CB	ILE	A	286	L	H	CD1	ILE	V	31
R	H	CB	ILE	A	286	L	H	HD11	ILE	V	31
R	H	CB	ILE	A	286	L	H	HD12	ILE	V	31
R	H	CB	ILE	A	286	L	H	HD13	ILE	V	31
R	H	CG1	ILE	A	286	L	H	CB	PHE	V	27
R	H	CG1	ILE	A	286	L	H	CG	PHE	V	27
R	H	CG1	ILE	A	286	L	H	CD1	PHE	V	27
R	H	CG1	ILE	A	286	L	H	HB3	PHE	V	27
R	H	CG1	ILE	A	286	L	H	HD1	PHE	V	27
R	H	CG1	ILE	A	286	L	H	HD11	ILE	V	31
R	H	CG2	ILE	A	286	L	H	CB	PHE	V	27
R	H	CG2	ILE	A	286	L	H	HB2	PHE	V	27
R	H	CG2	ILE	A	286	L	H	HB3	PHE	V	27
R	H	CG2	ILE	A	286	L	H	CD1	ILE	V	31
R	H	CG2	ILE	A	286	L	H	HD11	ILE	V	31
R	H	CG2	ILE	A	286	L	H	HD12	ILE	V	31
R	H	CG2	ILE	A	286	L	H	HD13	ILE	V	31
R	H	CD1	ILE	A	286	L	H	CB	PHE	V	27
R	H	CD1	ILE	A	286	L	H	CG	PHE	V	27
R	H	CD1	ILE	A	286	L	H	CD1	PHE	V	27
R	H	CD1	ILE	A	286	L	H	CD2	PHE	V	27
R	H	CD1	ILE	A	286	L	H	CE2	PHE	V	27
R	H	CD1	ILE	A	286	L	H	HB2	PHE	V	27
R	H	CD1	ILE	A	286	L	H	HB3	PHE	V	27
R	H	CD1	ILE	A	286	L	H	HD1	PHE	V	27
R	H	CD1	ILE	A	286	L	H	HD2	PHE	V	27
R	H	CG	LEU	A	289	L	H	HG23	VAL	V	24
R	H	CD1	LEU	A	289	L	H	HG23	VAL	V	24
R	H	CD2	LEU	A	289	L	H	CG2	VAL	V	24
R	H	CD2	LEU	A	289	L	H	HG13	VAL	V	24
R	H	CD2	LEU	A	289	L	H	HG23	VAL	V	24
R	H	CG	LEU	A	290	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	290	L	H	HA	PHE	V	28
R	H	CD1	LEU	A	290	L	H	HB2	PHE	V	28
R	H	CD1	LEU	A	290	L	H	HD2	PHE	V	28
R	H	CD2	LEU	A	290	L	H	HG11	VAL	V	24
R	H	CD2	LEU	A	290	L	H	HG13	VAL	V	24
R	H	CD2	LEU	A	290	L	H	HB2	PHE	V	28
R	H	CD2	LEU	A	290	L	H	HD2	PHE	V	28
R	H	CD1	ILE	A	293	L	H	HG12	VAL	V	24

- 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