IID

A6NJZ3_A6NIJ9.1 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	ILE	A	206	L	H	ARG	V	300
R	H	LEU	A	209	L	H	LYS	V	296
R	H	ILE	A	213	L	-	ARG	V	291
R	H	ILE	A	213	L	H	LYS	V	296
R	H	LEU	A	214	L	H	LYS	V	233
R	H	TYR	A	216	L	-	ARG	V	291
R	H	SER	A	217	L	H	LYS	V	233
R	H	SER	A	217	L	H	SER	V	237
R	H	TYR	A	218	L	H	LYS	V	233
R	H	ILE	A	220	L	H	SER	V	240
R	H	ILE	A	220	L	H	ILE	V	244
R	H	ILE	A	220	L	-	ARG	V	291
R	H	LYS	A	221	L	H	ALA	V	229
R	H	LYS	A	221	L	H	ARG	V	232
R	H	LYS	A	221	L	H	LYS	V	233
R	H	LYS	A	221	L	H	PHE	V	236
R	H	LEU	A	224	L	H	LEU	V	220
R	H	LEU	A	224	L	H	PHE	V	236
R	H	LEU	A	224	L	H	MET	V	243
R	H	LYS	A	225	L	H	LEU	V	224
R	H	LYS	A	225	L	H	ARG	V	232
R	H	VAL	A	24	L	H	VAL	V	23
R	H	VAL	A	24	L	H	PHE	V	27
R	H	MET	A	243	L	-	ARG	V	291
R	H	ILE	A	244	L	H	LEU	V	283
R	H	SER	A	247	L	H	LEU	V	283
R	H	ILE	A	248	L	H	MET	V	282
R	H	TYR	A	250	L	-	LEU	V	290
R	H	GLY	A	251	L	H	PHE	V	286
R	H	GLY	A	251	L	-	LEU	V	290
R	H	SER	A	252	L	H	PHE	V	286
R	H	MET	A	254	L	-	LEU	V	290
R	H	MET	A	254	L	H	LYS	V	296
R	H	PHE	A	255	L	H	LEU	V	35
R	H	PHE	A	255	L	H	SER	V	38
R	H	PHE	A	255	L	H	ILE	V	42
R	H	TYR	A	257	L	H	THR	V	303
R	H	ILE	A	258	L	H	LEU	V	299
R	H	ILE	A	258	L	H	THR	V	303
R	H	ILE	A	258	L	H	ILE	V	306
R	H	ILE	A	258	L	H	ILE	V	42
R	-	LYS	A	259	L	H	LEU	V	307
R	-	PRO	A	260	L	H	ILE	V	306
R	-	PRO	A	260	L	H	LEU	V	307
R	-	PRO	A	260	L	H	ASN	V	310
R	-	SER	A	261	L	H	ASN	V	310
R	H	ARG	A	265	L	H	LEU	V	307
R	H	LEU	A	275	L	H	ILE	V	31
R	H	LEU	A	275	L	H	LEU	V	35
R	H	VAL	A	279	L	H	PHE	V	28
R	H	VAL	A	279	L	H	ILE	V	31
R	H	PHE	A	28	L	H	VAL	V	23
R	H	PHE	A	28	L	H	VAL	V	24
R	H	PHE	A	28	L	H	PHE	V	27
R	H	LEU	A	282	L	H	VAL	V	24
R	H	LEU	A	283	L	H	PHE	V	28
R	-	ARG	A	291	L	H	LEU	V	275
R	H	LEU	A	31	L	H	GLU	V	20
R	H	LEU	A	31	L	H	VAL	V	24
R	H	ASN	A	32	L	H	VAL	V	24

- 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_A6NIJ9.1 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	C	VAL	A	24	L	H	HE2	PHE	V	27
R	H	O	VAL	A	24	L	H	HG12	VAL	V	23
R	H	O	VAL	A	24	L	H	HE2	PHE	V	27
R	H	CG1	VAL	A	24	L	H	CG1	VAL	V	23
R	H	CG1	VAL	A	24	L	H	HG12	VAL	V	23
R	H	CG1	VAL	A	24	L	H	HG13	VAL	V	23
R	H	CG1	VAL	A	24	L	H	CE2	PHE	V	27
R	H	CG1	VAL	A	24	L	H	CZ	PHE	V	27
R	H	CG1	VAL	A	24	L	H	HE2	PHE	V	27
R	H	CG1	VAL	A	24	L	H	HZ	PHE	V	27
R	H	N	PHE	A	28	L	H	HG12	VAL	V	23
R	H	CB	PHE	A	28	L	H	HG11	VAL	V	23
R	H	CB	PHE	A	28	L	H	HG12	VAL	V	23
R	H	CB	PHE	A	28	L	H	CD2	PHE	V	27
R	H	CB	PHE	A	28	L	H	CE2	PHE	V	27
R	H	CB	PHE	A	28	L	H	HD2	PHE	V	27
R	H	CB	PHE	A	28	L	H	HE2	PHE	V	27
R	H	CG	PHE	A	28	L	H	HG11	VAL	V	23
R	H	CG	PHE	A	28	L	H	CD2	PHE	V	27
R	H	CG	PHE	A	28	L	H	CE2	PHE	V	27
R	H	CG	PHE	A	28	L	H	HD2	PHE	V	27
R	H	CG	PHE	A	28	L	H	HE2	PHE	V	27
R	H	CD2	PHE	A	28	L	H	HG11	VAL	V	23
R	H	CD2	PHE	A	28	L	H	HA	VAL	V	24
R	H	CD2	PHE	A	28	L	H	HG23	VAL	V	24
R	H	CD2	PHE	A	28	L	H	CB	PHE	V	27
R	H	CD2	PHE	A	28	L	H	CG	PHE	V	27
R	H	CD2	PHE	A	28	L	H	CD2	PHE	V	27
R	H	CD2	PHE	A	28	L	H	CE2	PHE	V	27
R	H	CD2	PHE	A	28	L	H	HB2	PHE	V	27
R	H	CD2	PHE	A	28	L	H	HD2	PHE	V	27
R	H	CE1	PHE	A	28	L	H	HB3	PHE	V	27
R	H	CE2	PHE	A	28	L	H	HA	VAL	V	24
R	H	CE2	PHE	A	28	L	H	HG13	VAL	V	24
R	H	CE2	PHE	A	28	L	H	HG23	VAL	V	24
R	H	CE2	PHE	A	28	L	H	CB	PHE	V	27
R	H	CE2	PHE	A	28	L	H	CG	PHE	V	27
R	H	CE2	PHE	A	28	L	H	CD2	PHE	V	27
R	H	CE2	PHE	A	28	L	H	HB2	PHE	V	27
R	H	CE2	PHE	A	28	L	H	HB3	PHE	V	27
R	H	CE2	PHE	A	28	L	H	HD2	PHE	V	27
R	H	CZ	PHE	A	28	L	H	CB	PHE	V	27
R	H	CZ	PHE	A	28	L	H	CG	PHE	V	27
R	H	CZ	PHE	A	28	L	H	HB2	PHE	V	27
R	H	CZ	PHE	A	28	L	H	HB3	PHE	V	27
R	H	CZ	PHE	A	28	L	H	HD2	PHE	V	27
R	H	CG	LEU	A	31	L	H	HG22	VAL	V	24
R	H	CD2	LEU	A	31	L	H	O	GLU	V	20
R	H	CD2	LEU	A	31	L	H	HB3	GLU	V	20
R	H	CD2	LEU	A	31	L	H	CG2	VAL	V	24
R	H	CD2	LEU	A	31	L	H	HG21	VAL	V	24
R	H	CD2	LEU	A	31	L	H	HG22	VAL	V	24
R	H	CD2	LEU	A	31	L	H	HG23	VAL	V	24
R	H	ND2	ASN	A	32	L	H	HG23	VAL	V	24
R	H	OD1	ASN	A	32	L	H	HG13	VAL	V	24
R	H	CD1	ILE	A	206	L	H	HH22	ARG	V	300
R	H	CG	LEU	A	209	L	H	HZ1	LYS	V	296
R	H	CD2	LEU	A	209	L	H	NZ	LYS	V	296
R	H	CD2	LEU	A	209	L	H	HZ1	LYS	V	296
R	H	CD2	LEU	A	209	L	H	HZ3	LYS	V	296
R	H	CG1	ILE	A	213	L	-	HG3	ARG	V	291
R	H	CD1	ILE	A	213	L	-	HA	ARG	V	291
R	H	CD1	ILE	A	213	L	H	NZ	LYS	V	296
R	H	CD1	ILE	A	213	L	H	HZ1	LYS	V	296
R	H	CD1	ILE	A	213	L	H	HZ2	LYS	V	296
R	H	CA	LEU	A	214	L	H	HZ1	LYS	V	233
R	H	CB	LEU	A	214	L	H	HZ1	LYS	V	233
R	H	O	LEU	A	214	L	H	HE3	LYS	V	233
R	H	O	LEU	A	214	L	H	HZ1	LYS	V	233
R	H	CG	LEU	A	214	L	H	NZ	LYS	V	233
R	H	CG	LEU	A	214	L	H	HZ1	LYS	V	233
R	H	CD1	LEU	A	214	L	H	CE	LYS	V	233
R	H	CD1	LEU	A	214	L	H	NZ	LYS	V	233
R	H	CD1	LEU	A	214	L	H	HE2	LYS	V	233
R	H	CD1	LEU	A	214	L	H	HE3	LYS	V	233
R	H	CD1	LEU	A	214	L	H	HZ1	LYS	V	233
R	H	CD1	LEU	A	214	L	H	HZ2	LYS	V	233
R	H	CD1	LEU	A	214	L	H	HZ3	LYS	V	233
R	H	CD2	LEU	A	214	L	H	HZ1	LYS	V	233
R	H	CD1	TYR	A	216	L	-	HH22	ARG	V	291
R	H	CB	SER	A	217	L	H	HE2	LYS	V	233
R	H	CB	SER	A	217	L	H	HE3	LYS	V	233
R	H	OG	SER	A	217	L	H	OG	SER	V	237
R	H	OG	SER	A	217	L	H	HB2	SER	V	237
R	H	OG	SER	A	217	L	H	HG	SER	V	237
R	H	N	TYR	A	218	L	H	HE3	LYS	V	233
R	H	CG	TYR	A	218	L	H	HE3	LYS	V	233
R	H	CG	TYR	A	218	L	H	HZ2	LYS	V	233
R	H	CD1	TYR	A	218	L	H	HD2	LYS	V	233
R	H	CD1	TYR	A	218	L	H	HE3	LYS	V	233
R	H	CD1	TYR	A	218	L	H	HZ2	LYS	V	233
R	H	CD2	TYR	A	218	L	H	CE	LYS	V	233
R	H	CD2	TYR	A	218	L	H	NZ	LYS	V	233
R	H	CD2	TYR	A	218	L	H	HE3	LYS	V	233
R	H	CD2	TYR	A	218	L	H	HZ1	LYS	V	233
R	H	CD2	TYR	A	218	L	H	HZ2	LYS	V	233
R	H	CE1	TYR	A	218	L	H	CD	LYS	V	233
R	H	CE1	TYR	A	218	L	H	CE	LYS	V	233
R	H	CE1	TYR	A	218	L	H	NZ	LYS	V	233
R	H	CE1	TYR	A	218	L	H	HD2	LYS	V	233
R	H	CE1	TYR	A	218	L	H	HE3	LYS	V	233
R	H	CE1	TYR	A	218	L	H	HZ2	LYS	V	233
R	H	CE2	TYR	A	218	L	H	CE	LYS	V	233
R	H	CE2	TYR	A	218	L	H	NZ	LYS	V	233
R	H	CE2	TYR	A	218	L	H	HD2	LYS	V	233
R	H	CE2	TYR	A	218	L	H	HE3	LYS	V	233
R	H	CE2	TYR	A	218	L	H	HZ1	LYS	V	233
R	H	CE2	TYR	A	218	L	H	HZ2	LYS	V	233
R	H	CE2	TYR	A	218	L	H	HZ3	LYS	V	233
R	H	OH	TYR	A	218	L	H	CD	LYS	V	233
R	H	OH	TYR	A	218	L	H	CE	LYS	V	233
R	H	OH	TYR	A	218	L	H	NZ	LYS	V	233
R	H	OH	TYR	A	218	L	H	HD2	LYS	V	233
R	H	OH	TYR	A	218	L	H	HD3	LYS	V	233
R	H	OH	TYR	A	218	L	H	HZ1	LYS	V	233
R	H	OH	TYR	A	218	L	H	HZ2	LYS	V	233
R	H	OH	TYR	A	218	L	H	HZ3	LYS	V	233
R	H	CZ	TYR	A	218	L	H	CD	LYS	V	233
R	H	CZ	TYR	A	218	L	H	CE	LYS	V	233
R	H	CZ	TYR	A	218	L	H	NZ	LYS	V	233
R	H	CZ	TYR	A	218	L	H	HD2	LYS	V	233
R	H	CZ	TYR	A	218	L	H	HE3	LYS	V	233
R	H	CZ	TYR	A	218	L	H	HZ1	LYS	V	233
R	H	CZ	TYR	A	218	L	H	HZ2	LYS	V	233
R	H	CZ	TYR	A	218	L	H	HZ3	LYS	V	233
R	H	CB	ILE	A	220	L	H	HB2	SER	V	240
R	H	CB	ILE	A	220	L	H	HB3	SER	V	240
R	H	CG1	ILE	A	220	L	H	CB	SER	V	240
R	H	CG1	ILE	A	220	L	H	HB2	SER	V	240
R	H	CG1	ILE	A	220	L	H	HB3	SER	V	240
R	H	CG2	ILE	A	220	L	H	CB	SER	V	240
R	H	CG2	ILE	A	220	L	H	HA	SER	V	240
R	H	CG2	ILE	A	220	L	H	HB2	SER	V	240
R	H	CG2	ILE	A	220	L	H	HB3	SER	V	240
R	H	CD1	ILE	A	220	L	H	CB	SER	V	240
R	H	CD1	ILE	A	220	L	H	OG	SER	V	240
R	H	CD1	ILE	A	220	L	H	HB2	SER	V	240
R	H	CD1	ILE	A	220	L	H	HB3	SER	V	240
R	H	CD1	ILE	A	220	L	H	HD11	ILE	V	244
R	H	CD1	ILE	A	220	L	-	NH1	ARG	V	291
R	H	CD1	ILE	A	220	L	-	HH11	ARG	V	291
R	H	CD1	ILE	A	220	L	-	HH12	ARG	V	291
R	H	N	LYS	A	221	L	H	HB2	PHE	V	236
R	H	CA	LYS	A	221	L	H	HB2	PHE	V	236
R	H	CB	LYS	A	221	L	H	CD2	PHE	V	236
R	H	CB	LYS	A	221	L	H	HB2	PHE	V	236
R	H	CB	LYS	A	221	L	H	HD2	PHE	V	236
R	H	CG	LYS	A	221	L	H	CG	PHE	V	236
R	H	CG	LYS	A	221	L	H	CD2	PHE	V	236
R	H	CG	LYS	A	221	L	H	CE2	PHE	V	236
R	H	CG	LYS	A	221	L	H	HD2	PHE	V	236
R	H	CG	LYS	A	221	L	H	HE2	PHE	V	236
R	H	CD	LYS	A	221	L	H	HA	LYS	V	233
R	H	CD	LYS	A	221	L	H	HB2	LYS	V	233
R	H	CD	LYS	A	221	L	H	CD2	PHE	V	236
R	H	CD	LYS	A	221	L	H	HD2	PHE	V	236
R	H	CD	LYS	A	221	L	H	HE2	PHE	V	236
R	H	CE	LYS	A	221	L	H	CB	ARG	V	232
R	H	CE	LYS	A	221	L	H	HB2	ARG	V	232
R	H	CE	LYS	A	221	L	H	HB3	ARG	V	232
R	H	CE	LYS	A	221	L	H	HA	LYS	V	233
R	H	CE	LYS	A	221	L	H	CD2	PHE	V	236
R	H	CE	LYS	A	221	L	H	CE2	PHE	V	236
R	H	CE	LYS	A	221	L	H	HD2	PHE	V	236
R	H	CE	LYS	A	221	L	H	HE2	PHE	V	236
R	H	NZ	LYS	A	221	L	H	O	ALA	V	229
R	H	NZ	LYS	A	221	L	H	HA	ALA	V	229
R	H	NZ	LYS	A	221	L	H	HB1	ALA	V	229
R	H	NZ	LYS	A	221	L	H	C	ARG	V	232
R	H	NZ	LYS	A	221	L	H	CB	ARG	V	232
R	H	NZ	LYS	A	221	L	H	HB2	ARG	V	232
R	H	NZ	LYS	A	221	L	H	HB3	ARG	V	232
R	H	NZ	LYS	A	221	L	H	N	LYS	V	233
R	H	NZ	LYS	A	221	L	H	CA	LYS	V	233
R	H	NZ	LYS	A	221	L	H	CB	LYS	V	233
R	H	NZ	LYS	A	221	L	H	H	LYS	V	233
R	H	NZ	LYS	A	221	L	H	HA	LYS	V	233
R	H	NZ	LYS	A	221	L	H	HB2	LYS	V	233
R	H	NZ	LYS	A	221	L	H	HD2	PHE	V	236
R	H	CB	LEU	A	224	L	H	HD12	LEU	V	220
R	H	CB	LEU	A	224	L	H	CE1	PHE	V	236
R	H	CB	LEU	A	224	L	H	HE1	PHE	V	236
R	H	O	LEU	A	224	L	H	CD2	LEU	V	220
R	H	O	LEU	A	224	L	H	HD12	LEU	V	220
R	H	O	LEU	A	224	L	H	HD13	LEU	V	220
R	H	O	LEU	A	224	L	H	HD22	LEU	V	220
R	H	O	LEU	A	224	L	H	HD23	LEU	V	220
R	H	CG	LEU	A	224	L	H	CE1	PHE	V	236
R	H	CG	LEU	A	224	L	H	HD1	PHE	V	236
R	H	CG	LEU	A	224	L	H	HE1	PHE	V	236
R	H	CD1	LEU	A	224	L	H	CG	PHE	V	236
R	H	CD1	LEU	A	224	L	H	CD1	PHE	V	236
R	H	CD1	LEU	A	224	L	H	CE1	PHE	V	236
R	H	CD1	LEU	A	224	L	H	HD1	PHE	V	236
R	H	CD1	LEU	A	224	L	H	HE1	PHE	V	236
R	H	CD2	LEU	A	224	L	H	HG3	MET	V	243
R	H	CG	LYS	A	225	L	H	HD23	LEU	V	224
R	H	CE	LYS	A	225	L	H	HD23	LEU	V	224
R	H	NZ	LYS	A	225	L	H	HH11	ARG	V	232
R	H	NZ	LYS	A	225	L	H	HH12	ARG	V	232
R	H	CG	MET	A	243	L	-	NH2	ARG	V	291
R	H	CG	MET	A	243	L	-	HH21	ARG	V	291
R	H	CG	MET	A	243	L	-	HH22	ARG	V	291
R	H	SD	MET	A	243	L	-	NH2	ARG	V	291
R	H	SD	MET	A	243	L	-	HH21	ARG	V	291
R	H	SD	MET	A	243	L	-	HH22	ARG	V	291
R	H	CE	MET	A	243	L	-	NH2	ARG	V	291
R	H	CE	MET	A	243	L	-	CZ	ARG	V	291
R	H	CE	MET	A	243	L	-	HE	ARG	V	291
R	H	CE	MET	A	243	L	-	HH21	ARG	V	291
R	H	CE	MET	A	243	L	-	HH22	ARG	V	291
R	H	CA	ILE	A	244	L	H	HD23	LEU	V	283
R	H	CB	ILE	A	244	L	H	HD12	LEU	V	283
R	H	O	ILE	A	244	L	H	HD23	LEU	V	283
R	H	CG1	ILE	A	244	L	H	CD1	LEU	V	283
R	H	CG1	ILE	A	244	L	H	HD12	LEU	V	283
R	H	CG1	ILE	A	244	L	H	HD13	LEU	V	283
R	H	CG2	ILE	A	244	L	H	HD12	LEU	V	283
R	H	CG2	ILE	A	244	L	H	HD23	LEU	V	283
R	H	CD1	ILE	A	244	L	H	HD12	LEU	V	283
R	H	CB	SER	A	247	L	H	CD2	LEU	V	283
R	H	CB	SER	A	247	L	H	HD21	LEU	V	283
R	H	CB	SER	A	247	L	H	HD22	LEU	V	283
R	H	CB	SER	A	247	L	H	HD23	LEU	V	283
R	H	OG	SER	A	247	L	H	HD22	LEU	V	283
R	H	CG1	ILE	A	248	L	H	HE1	MET	V	282
R	H	C	TYR	A	250	L	-	HD12	LEU	V	290
R	H	N	GLY	A	251	L	H	HE1	PHE	V	286
R	H	N	GLY	A	251	L	-	HD12	LEU	V	290
R	H	CA	GLY	A	251	L	H	CD1	PHE	V	286
R	H	CA	GLY	A	251	L	H	CE1	PHE	V	286
R	H	CA	GLY	A	251	L	H	HD1	PHE	V	286
R	H	CA	GLY	A	251	L	H	HE1	PHE	V	286
R	H	CA	GLY	A	251	L	-	CD1	LEU	V	290
R	H	CA	GLY	A	251	L	-	HD12	LEU	V	290
R	H	CA	GLY	A	251	L	-	HD13	LEU	V	290
R	H	C	GLY	A	251	L	H	CE1	PHE	V	286
R	H	C	GLY	A	251	L	H	HE1	PHE	V	286
R	H	O	GLY	A	251	L	H	CE1	PHE	V	286
R	H	O	GLY	A	251	L	H	HE1	PHE	V	286
R	H	N	SER	A	252	L	H	HE1	PHE	V	286
R	H	CB	MET	A	254	L	-	HD23	LEU	V	290
R	H	CG	MET	A	254	L	-	HD22	LEU	V	290
R	H	CG	MET	A	254	L	-	HD23	LEU	V	290
R	H	SD	MET	A	254	L	-	CG	LEU	V	290
R	H	SD	MET	A	254	L	-	CD1	LEU	V	290
R	H	SD	MET	A	254	L	-	CD2	LEU	V	290
R	H	SD	MET	A	254	L	-	HD11	LEU	V	290
R	H	SD	MET	A	254	L	-	HD12	LEU	V	290
R	H	SD	MET	A	254	L	-	HD21	LEU	V	290
R	H	SD	MET	A	254	L	-	HD22	LEU	V	290
R	H	SD	MET	A	254	L	-	HD23	LEU	V	290
R	H	CE	MET	A	254	L	-	HD11	LEU	V	290
R	H	CE	MET	A	254	L	-	HD22	LEU	V	290
R	H	CE	MET	A	254	L	H	HE2	LYS	V	296
R	H	CE1	PHE	A	255	L	H	HD21	LEU	V	35
R	H	CE2	PHE	A	255	L	H	OG	SER	V	38
R	H	CE2	PHE	A	255	L	H	HB2	SER	V	38
R	H	CE2	PHE	A	255	L	H	CD1	ILE	V	42
R	H	CE2	PHE	A	255	L	H	HD11	ILE	V	42
R	H	CE2	PHE	A	255	L	H	HD12	ILE	V	42
R	H	CE2	PHE	A	255	L	H	HD13	ILE	V	42
R	H	CZ	PHE	A	255	L	H	CB	SER	V	38
R	H	CZ	PHE	A	255	L	H	OG	SER	V	38
R	H	CZ	PHE	A	255	L	H	HB2	SER	V	38
R	H	CZ	PHE	A	255	L	H	HD11	ILE	V	42
R	H	C	TYR	A	257	L	H	HG21	THR	V	303
R	H	C	TYR	A	257	L	H	HG22	THR	V	303
R	H	O	TYR	A	257	L	H	CG2	THR	V	303
R	H	O	TYR	A	257	L	H	OG1	THR	V	303
R	H	O	TYR	A	257	L	H	HG21	THR	V	303
R	H	O	TYR	A	257	L	H	HG22	THR	V	303
R	H	O	TYR	A	257	L	H	HG23	THR	V	303
R	H	CA	ILE	A	258	L	H	HG22	THR	V	303
R	H	C	ILE	A	258	L	H	HG22	THR	V	303
R	H	O	ILE	A	258	L	H	HG22	THR	V	303
R	H	O	ILE	A	258	L	H	HD11	ILE	V	306
R	H	CG1	ILE	A	258	L	H	HD23	LEU	V	299
R	H	CG2	ILE	A	258	L	H	CD1	ILE	V	42
R	H	CG2	ILE	A	258	L	H	HG12	ILE	V	42
R	H	CG2	ILE	A	258	L	H	HD11	ILE	V	42
R	H	CG2	ILE	A	258	L	H	HD13	ILE	V	42
R	H	CD1	ILE	A	258	L	H	CD1	ILE	V	42
R	H	CD1	ILE	A	258	L	H	HD11	ILE	V	42
R	H	CD1	ILE	A	258	L	H	HD13	ILE	V	42
R	H	CD1	ILE	A	258	L	H	HD23	LEU	V	299
R	-	O	LYS	A	259	L	H	HD22	LEU	V	307
R	-	N	PRO	A	260	L	H	CG2	ILE	V	306
R	-	N	PRO	A	260	L	H	HG21	ILE	V	306
R	-	N	PRO	A	260	L	H	HG23	ILE	V	306
R	-	N	PRO	A	260	L	H	HD22	ASN	V	310
R	-	CA	PRO	A	260	L	H	CG2	ILE	V	306
R	-	CA	PRO	A	260	L	H	HG21	ILE	V	306
R	-	CA	PRO	A	260	L	H	HG22	ILE	V	306
R	-	CA	PRO	A	260	L	H	HG23	ILE	V	306
R	-	CA	PRO	A	260	L	H	HD21	LEU	V	307
R	-	CA	PRO	A	260	L	H	ND2	ASN	V	310
R	-	CA	PRO	A	260	L	H	HD21	ASN	V	310
R	-	CA	PRO	A	260	L	H	HD22	ASN	V	310
R	-	C	PRO	A	260	L	H	HG21	ILE	V	306
R	-	C	PRO	A	260	L	H	HD21	LEU	V	307
R	-	C	PRO	A	260	L	H	CG	ASN	V	310
R	-	C	PRO	A	260	L	H	ND2	ASN	V	310
R	-	C	PRO	A	260	L	H	HD21	ASN	V	310
R	-	C	PRO	A	260	L	H	HD22	ASN	V	310
R	-	CB	PRO	A	260	L	H	CB	ILE	V	306
R	-	CB	PRO	A	260	L	H	CG2	ILE	V	306
R	-	CB	PRO	A	260	L	H	HG21	ILE	V	306
R	-	CB	PRO	A	260	L	H	HG22	ILE	V	306
R	-	CB	PRO	A	260	L	H	HG23	ILE	V	306
R	-	CB	PRO	A	260	L	H	HD11	ILE	V	306
R	-	CB	PRO	A	260	L	H	CG	ASN	V	310
R	-	CB	PRO	A	260	L	H	ND2	ASN	V	310
R	-	CB	PRO	A	260	L	H	HD21	ASN	V	310
R	-	CB	PRO	A	260	L	H	HD22	ASN	V	310
R	-	O	PRO	A	260	L	H	HG21	ILE	V	306
R	-	O	PRO	A	260	L	H	CD2	LEU	V	307
R	-	O	PRO	A	260	L	H	HD21	LEU	V	307
R	-	O	PRO	A	260	L	H	HD22	LEU	V	307
R	-	O	PRO	A	260	L	H	CG	ASN	V	310
R	-	O	PRO	A	260	L	H	ND2	ASN	V	310
R	-	O	PRO	A	260	L	H	HB2	ASN	V	310
R	-	O	PRO	A	260	L	H	HD21	ASN	V	310
R	-	O	PRO	A	260	L	H	HD22	ASN	V	310
R	-	CG	PRO	A	260	L	H	CG2	ILE	V	306
R	-	CG	PRO	A	260	L	H	HG21	ILE	V	306
R	-	CG	PRO	A	260	L	H	HG22	ILE	V	306
R	-	CG	PRO	A	260	L	H	HG23	ILE	V	306
R	-	CG	PRO	A	260	L	H	HD11	ILE	V	306
R	-	CG	PRO	A	260	L	H	ND2	ASN	V	310
R	-	CG	PRO	A	260	L	H	HD22	ASN	V	310
R	-	CD	PRO	A	260	L	H	CG2	ILE	V	306
R	-	CD	PRO	A	260	L	H	HG21	ILE	V	306
R	-	CD	PRO	A	260	L	H	HG23	ILE	V	306
R	-	CD	PRO	A	260	L	H	HD11	ILE	V	306
R	-	N	SER	A	261	L	H	ND2	ASN	V	310
R	-	N	SER	A	261	L	H	HD21	ASN	V	310
R	-	N	SER	A	261	L	H	HD22	ASN	V	310
R	-	CA	SER	A	261	L	H	ND2	ASN	V	310
R	-	CA	SER	A	261	L	H	HD21	ASN	V	310
R	-	CA	SER	A	261	L	H	HD22	ASN	V	310
R	-	CB	SER	A	261	L	H	HD22	ASN	V	310
R	H	NH1	ARG	A	265	L	H	CD2	LEU	V	307
R	H	NH1	ARG	A	265	L	H	HD21	LEU	V	307
R	H	NH1	ARG	A	265	L	H	HD22	LEU	V	307
R	H	NH1	ARG	A	265	L	H	HD23	LEU	V	307
R	H	CZ	ARG	A	265	L	H	HD22	LEU	V	307
R	H	CB	LEU	A	275	L	H	HG23	ILE	V	31
R	H	CB	LEU	A	275	L	H	HD12	ILE	V	31
R	H	CG	LEU	A	275	L	H	HG23	ILE	V	31
R	H	CD1	LEU	A	275	L	H	HG23	ILE	V	31
R	H	CD1	LEU	A	275	L	H	HD12	ILE	V	31
R	H	CD2	LEU	A	275	L	H	HG23	ILE	V	31
R	H	CD2	LEU	A	275	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	279	L	H	HD2	PHE	V	28
R	H	CG2	VAL	A	279	L	H	HD12	ILE	V	31
R	H	CG2	VAL	A	279	L	H	HD13	ILE	V	31
R	H	CD2	LEU	A	282	L	H	HG12	VAL	V	24
R	H	CD2	LEU	A	282	L	H	HG13	VAL	V	24
R	H	CD1	LEU	A	283	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	283	L	H	HE2	PHE	V	28
R	-	NH2	ARG	A	291	L	H	HD12	LEU	V	275

- 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