IID

Q8NGV6_Q8NH49.1 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	136	L	-	LEU	V	263
R	H	TYR	A	136	L	H	PRO	V	264
R	H	TYR	A	136	L	H	ALA	V	265
R	H	TYR	A	139	L	H	PRO	V	264
R	-	LYS	A	144	L	H	PRO	V	264
R	H	ILE	A	151	L	-	LEU	V	263
R	H	LEU	A	156	L	H	LEU	V	254
R	H	GLN	A	159	L	H	LEU	V	254
R	H	LEU	A	163	L	H	LEU	V	247
R	H	ILE	A	166	L	H	THR	V	243
R	H	ILE	A	166	L	H	LEU	V	247
R	H	LEU	A	170	L	H	THR	V	243
R	H	LEU	A	170	L	H	LEU	V	247
R	H	LEU	A	170	L	H	LEU	V	280
R	H	LEU	A	170	L	H	VAL	V	283
R	H	LEU	A	170	L	H	ILE	V	284
R	H	LEU	A	173	L	H	VAL	V	283
R	H	LEU	A	173	L	-	ARG	V	288
R	H	ILE	A	174	L	H	LEU	V	280
R	H	ILE	A	174	L	H	VAL	V	283
R	H	ALA	A	177	L	-	ARG	V	288
R	H	ALA	A	177	L	H	LYS	V	293
R	H	PHE	A	178	L	H	VAL	V	283
R	H	PHE	A	178	L	H	PHE	V	287
R	H	PHE	A	180	L	H	LYS	V	293
R	H	PHE	A	180	L	H	ARG	V	297
R	H	ARG	A	181	L	H	LYS	V	293
R	H	ARG	A	181	L	H	ARG	V	297
R	H	PHE	A	216	L	H	LEU	V	31
R	H	ILE	A	217	L	H	LEU	V	31
R	H	ILE	A	217	L	H	ALA	V	35
R	H	PHE	A	218	L	H	LEU	V	279
R	H	PHE	A	218	L	H	VAL	V	283
R	H	PHE	A	218	L	H	ALA	V	35
R	H	GLY	A	220	L	H	MET	V	28
R	H	GLY	A	220	L	H	LEU	V	31
R	H	SER	A	221	L	H	LEU	V	279
R	H	SER	A	221	L	H	MET	V	28
R	H	SER	A	221	L	H	LEU	V	31
R	H	SER	A	221	L	H	MET	V	32
R	H	VAL	A	224	L	H	VAL	V	24
R	H	VAL	A	224	L	H	ILE	V	25
R	H	VAL	A	224	L	H	VAL	V	27
R	H	VAL	A	224	L	H	MET	V	28
R	H	VAL	A	224	L	H	PHE	V	29
R	H	PHE	A	225	L	-	ILE	V	268
R	H	PHE	A	225	L	H	VAL	V	271
R	H	PHE	A	225	L	H	PHE	V	272
R	H	PHE	A	225	L	H	MET	V	28
R	H	ILE	A	227	L	H	VAL	V	24
R	H	GLY	A	228	L	H	ILE	V	25
R	H	THR	A	229	L	-	ILE	V	268
R	H	LEU	A	231	L	H	GLU	V	21
R	H	ILE	A	232	L	-	PHE	V	15
R	H	ILE	A	232	L	-	SER	V	16
R	H	ILE	A	232	L	H	GLU	V	21
R	H	ILE	A	232	L	H	ILE	V	25
R	H	THR	A	235	L	-	SER	V	16
R	H	THR	A	235	L	-	ASN	V	18
R	H	THR	A	235	L	H	GLU	V	21
R	H	PHE	A	9	L	-	ARG	V	288

- 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

Q8NGV6_Q8NH49.1 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	PHE	A	9	L	-	HH21	ARG	V	288
R	H	CD1	PHE	A	9	L	-	HH21	ARG	V	288
R	H	CD2	PHE	A	9	L	-	NH2	ARG	V	288
R	H	CD2	PHE	A	9	L	-	HH21	ARG	V	288
R	H	CD2	PHE	A	9	L	-	HH22	ARG	V	288
R	H	CE1	PHE	A	9	L	-	HE	ARG	V	288
R	H	CE1	PHE	A	9	L	-	HH21	ARG	V	288
R	H	CE2	PHE	A	9	L	-	NH2	ARG	V	288
R	H	CE2	PHE	A	9	L	-	HE	ARG	V	288
R	H	CE2	PHE	A	9	L	-	HH21	ARG	V	288
R	H	CE2	PHE	A	9	L	-	HH22	ARG	V	288
R	H	CZ	PHE	A	9	L	-	NE	ARG	V	288
R	H	CZ	PHE	A	9	L	-	NH2	ARG	V	288
R	H	CZ	PHE	A	9	L	-	CZ	ARG	V	288
R	H	CZ	PHE	A	9	L	-	HE	ARG	V	288
R	H	CZ	PHE	A	9	L	-	HH21	ARG	V	288
R	H	CZ	PHE	A	9	L	-	HH22	ARG	V	288
R	H	CG	TYR	A	136	L	H	HB2	ALA	V	265
R	H	CD1	TYR	A	136	L	H	HB2	ALA	V	265
R	H	CD2	TYR	A	136	L	H	HA	ALA	V	265
R	H	CD2	TYR	A	136	L	H	HB2	ALA	V	265
R	H	CE1	TYR	A	136	L	H	CB	ALA	V	265
R	H	CE1	TYR	A	136	L	H	HB1	ALA	V	265
R	H	CE1	TYR	A	136	L	H	HB2	ALA	V	265
R	H	CE2	TYR	A	136	L	H	C	PRO	V	264
R	H	CE2	TYR	A	136	L	H	HB2	PRO	V	264
R	H	CE2	TYR	A	136	L	H	N	ALA	V	265
R	H	CE2	TYR	A	136	L	H	CA	ALA	V	265
R	H	CE2	TYR	A	136	L	H	CB	ALA	V	265
R	H	CE2	TYR	A	136	L	H	H	ALA	V	265
R	H	CE2	TYR	A	136	L	H	HA	ALA	V	265
R	H	CE2	TYR	A	136	L	H	HB1	ALA	V	265
R	H	CE2	TYR	A	136	L	H	HB2	ALA	V	265
R	H	CE2	TYR	A	136	L	H	HB3	ALA	V	265
R	H	OH	TYR	A	136	L	-	HB3	LEU	V	263
R	H	OH	TYR	A	136	L	H	N	ALA	V	265
R	H	OH	TYR	A	136	L	H	CA	ALA	V	265
R	H	OH	TYR	A	136	L	H	CB	ALA	V	265
R	H	OH	TYR	A	136	L	H	H	ALA	V	265
R	H	OH	TYR	A	136	L	H	HA	ALA	V	265
R	H	OH	TYR	A	136	L	H	HB1	ALA	V	265
R	H	OH	TYR	A	136	L	H	HB2	ALA	V	265
R	H	OH	TYR	A	136	L	H	HB3	ALA	V	265
R	H	CZ	TYR	A	136	L	H	N	ALA	V	265
R	H	CZ	TYR	A	136	L	H	CA	ALA	V	265
R	H	CZ	TYR	A	136	L	H	CB	ALA	V	265
R	H	CZ	TYR	A	136	L	H	H	ALA	V	265
R	H	CZ	TYR	A	136	L	H	HA	ALA	V	265
R	H	CZ	TYR	A	136	L	H	HB1	ALA	V	265
R	H	CZ	TYR	A	136	L	H	HB2	ALA	V	265
R	H	CZ	TYR	A	136	L	H	HB3	ALA	V	265
R	H	CD1	TYR	A	139	L	H	HB2	PRO	V	264
R	H	CE1	TYR	A	139	L	H	CB	PRO	V	264
R	H	CE1	TYR	A	139	L	H	CG	PRO	V	264
R	H	CE1	TYR	A	139	L	H	HB2	PRO	V	264
R	H	CE1	TYR	A	139	L	H	HB3	PRO	V	264
R	H	CE1	TYR	A	139	L	H	HG2	PRO	V	264
R	H	CE1	TYR	A	139	L	H	HG3	PRO	V	264
R	H	CE2	TYR	A	139	L	H	HB3	PRO	V	264
R	H	CE2	TYR	A	139	L	H	HG3	PRO	V	264
R	H	OH	TYR	A	139	L	H	CA	PRO	V	264
R	H	OH	TYR	A	139	L	H	CB	PRO	V	264
R	H	OH	TYR	A	139	L	H	CG	PRO	V	264
R	H	OH	TYR	A	139	L	H	CD	PRO	V	264
R	H	OH	TYR	A	139	L	H	HB2	PRO	V	264
R	H	OH	TYR	A	139	L	H	HB3	PRO	V	264
R	H	OH	TYR	A	139	L	H	HG2	PRO	V	264
R	H	OH	TYR	A	139	L	H	HG3	PRO	V	264
R	H	OH	TYR	A	139	L	H	HD2	PRO	V	264
R	H	OH	TYR	A	139	L	H	HD3	PRO	V	264
R	H	CZ	TYR	A	139	L	H	CB	PRO	V	264
R	H	CZ	TYR	A	139	L	H	CG	PRO	V	264
R	H	CZ	TYR	A	139	L	H	HB2	PRO	V	264
R	H	CZ	TYR	A	139	L	H	HB3	PRO	V	264
R	H	CZ	TYR	A	139	L	H	HG2	PRO	V	264
R	H	CZ	TYR	A	139	L	H	HG3	PRO	V	264
R	-	CG	LYS	A	144	L	H	HG3	PRO	V	264
R	-	CE	LYS	A	144	L	H	HG2	PRO	V	264
R	-	CE	LYS	A	144	L	H	HG3	PRO	V	264
R	H	CB	ILE	A	151	L	-	HD11	LEU	V	263
R	H	CG1	ILE	A	151	L	-	HD11	LEU	V	263
R	H	CG1	ILE	A	151	L	-	HD22	LEU	V	263
R	H	CG2	ILE	A	151	L	-	HD11	LEU	V	263
R	H	CD1	ILE	A	151	L	-	HD11	LEU	V	263
R	H	CD1	ILE	A	151	L	-	HD22	LEU	V	263
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	254
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	254
R	H	CD	GLN	A	159	L	H	CD2	LEU	V	254
R	H	CD	GLN	A	159	L	H	HD13	LEU	V	254
R	H	CD	GLN	A	159	L	H	HD22	LEU	V	254
R	H	NE2	GLN	A	159	L	H	HD22	LEU	V	254
R	H	OE1	GLN	A	159	L	H	CG	LEU	V	254
R	H	OE1	GLN	A	159	L	H	CD1	LEU	V	254
R	H	OE1	GLN	A	159	L	H	CD2	LEU	V	254
R	H	OE1	GLN	A	159	L	H	HG	LEU	V	254
R	H	OE1	GLN	A	159	L	H	HD12	LEU	V	254
R	H	OE1	GLN	A	159	L	H	HD13	LEU	V	254
R	H	OE1	GLN	A	159	L	H	HD21	LEU	V	254
R	H	OE1	GLN	A	159	L	H	HD22	LEU	V	254
R	H	OE1	GLN	A	159	L	H	HD23	LEU	V	254
R	H	CD2	LEU	A	163	L	H	HD21	LEU	V	247
R	H	CG2	ILE	A	166	L	H	HG23	THR	V	243
R	H	CG2	ILE	A	166	L	H	HD22	LEU	V	247
R	H	C	LEU	A	170	L	H	HD22	LEU	V	280
R	H	CB	LEU	A	170	L	H	HD12	LEU	V	280
R	H	CB	LEU	A	170	L	H	HD22	LEU	V	280
R	H	O	LEU	A	170	L	H	HD22	LEU	V	280
R	H	O	LEU	A	170	L	H	HG13	VAL	V	283
R	H	CG	LEU	A	170	L	H	HG21	THR	V	243
R	H	CG	LEU	A	170	L	H	HD12	LEU	V	247
R	H	CG	LEU	A	170	L	H	HD12	LEU	V	280
R	H	CG	LEU	A	170	L	H	HD11	ILE	V	284
R	H	CD1	LEU	A	170	L	H	CG2	THR	V	243
R	H	CD1	LEU	A	170	L	H	HG21	THR	V	243
R	H	CD1	LEU	A	170	L	H	HG22	THR	V	243
R	H	CD1	LEU	A	170	L	H	HG23	THR	V	243
R	H	CD1	LEU	A	170	L	H	CD1	LEU	V	247
R	H	CD1	LEU	A	170	L	H	HD11	LEU	V	247
R	H	CD1	LEU	A	170	L	H	HD12	LEU	V	247
R	H	CD1	LEU	A	170	L	H	HD13	LEU	V	247
R	H	CD1	LEU	A	170	L	H	HD22	LEU	V	247
R	H	CD1	LEU	A	170	L	H	CD1	LEU	V	280
R	H	CD1	LEU	A	170	L	H	HB3	LEU	V	280
R	H	CD1	LEU	A	170	L	H	HD11	LEU	V	280
R	H	CD1	LEU	A	170	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	170	L	H	HD13	LEU	V	280
R	H	CD1	LEU	A	170	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	170	L	H	CD1	ILE	V	284
R	H	CD1	LEU	A	170	L	H	HD11	ILE	V	284
R	H	CD2	LEU	A	170	L	H	CG2	THR	V	243
R	H	CD2	LEU	A	170	L	H	HG21	THR	V	243
R	H	CD2	LEU	A	170	L	H	CG1	ILE	V	284
R	H	CD2	LEU	A	170	L	H	CD1	ILE	V	284
R	H	CD2	LEU	A	170	L	H	HG12	ILE	V	284
R	H	CD2	LEU	A	170	L	H	HG13	ILE	V	284
R	H	CD2	LEU	A	170	L	H	HD11	ILE	V	284
R	H	CD2	LEU	A	170	L	H	HD13	ILE	V	284
R	H	C	LEU	A	173	L	H	HG13	VAL	V	283
R	H	CB	LEU	A	173	L	-	HD2	ARG	V	288
R	H	CD1	LEU	A	173	L	-	NH1	ARG	V	288
R	H	CD1	LEU	A	173	L	-	HH11	ARG	V	288
R	H	CD1	LEU	A	173	L	-	HH12	ARG	V	288
R	H	N	ILE	A	174	L	H	CG1	VAL	V	283
R	H	N	ILE	A	174	L	H	HG12	VAL	V	283
R	H	N	ILE	A	174	L	H	HG13	VAL	V	283
R	H	CA	ILE	A	174	L	H	CG1	VAL	V	283
R	H	CA	ILE	A	174	L	H	HG11	VAL	V	283
R	H	CA	ILE	A	174	L	H	HG12	VAL	V	283
R	H	CA	ILE	A	174	L	H	HG13	VAL	V	283
R	H	CA	ILE	A	174	L	H	HG23	VAL	V	283
R	H	CB	ILE	A	174	L	H	CG1	VAL	V	283
R	H	CB	ILE	A	174	L	H	CG2	VAL	V	283
R	H	CB	ILE	A	174	L	H	HG12	VAL	V	283
R	H	CB	ILE	A	174	L	H	HG13	VAL	V	283
R	H	CB	ILE	A	174	L	H	HG22	VAL	V	283
R	H	CB	ILE	A	174	L	H	HG23	VAL	V	283
R	H	CG1	ILE	A	174	L	H	CB	VAL	V	283
R	H	CG1	ILE	A	174	L	H	CG1	VAL	V	283
R	H	CG1	ILE	A	174	L	H	CG2	VAL	V	283
R	H	CG1	ILE	A	174	L	H	HB	VAL	V	283
R	H	CG1	ILE	A	174	L	H	HG11	VAL	V	283
R	H	CG1	ILE	A	174	L	H	HG12	VAL	V	283
R	H	CG1	ILE	A	174	L	H	HG13	VAL	V	283
R	H	CG1	ILE	A	174	L	H	HG21	VAL	V	283
R	H	CG1	ILE	A	174	L	H	HG22	VAL	V	283
R	H	CG1	ILE	A	174	L	H	HG23	VAL	V	283
R	H	CG2	ILE	A	174	L	H	CG2	VAL	V	283
R	H	CG2	ILE	A	174	L	H	HG12	VAL	V	283
R	H	CG2	ILE	A	174	L	H	HG13	VAL	V	283
R	H	CG2	ILE	A	174	L	H	HG22	VAL	V	283
R	H	CG2	ILE	A	174	L	H	HG23	VAL	V	283
R	H	CD1	ILE	A	174	L	H	CD2	LEU	V	280
R	H	CD1	ILE	A	174	L	H	HA	LEU	V	280
R	H	CD1	ILE	A	174	L	H	HD21	LEU	V	280
R	H	CD1	ILE	A	174	L	H	HD22	LEU	V	280
R	H	CD1	ILE	A	174	L	H	HD23	LEU	V	280
R	H	CD1	ILE	A	174	L	H	CB	VAL	V	283
R	H	CD1	ILE	A	174	L	H	CG1	VAL	V	283
R	H	CD1	ILE	A	174	L	H	CG2	VAL	V	283
R	H	CD1	ILE	A	174	L	H	HB	VAL	V	283
R	H	CD1	ILE	A	174	L	H	HG13	VAL	V	283
R	H	CD1	ILE	A	174	L	H	HG21	VAL	V	283
R	H	CD1	ILE	A	174	L	H	HG22	VAL	V	283
R	H	CD1	ILE	A	174	L	H	HG23	VAL	V	283
R	H	CB	ALA	A	177	L	-	HG2	ARG	V	288
R	H	O	ALA	A	177	L	H	NZ	LYS	V	293
R	H	O	ALA	A	177	L	H	HZ1	LYS	V	293
R	H	O	ALA	A	177	L	H	HZ3	LYS	V	293
R	H	CE2	PHE	A	178	L	H	HG22	VAL	V	283
R	H	CE2	PHE	A	178	L	H	CD2	PHE	V	287
R	H	CE2	PHE	A	178	L	H	HD2	PHE	V	287
R	H	CE2	PHE	A	178	L	H	HE2	PHE	V	287
R	H	CZ	PHE	A	178	L	H	CD2	PHE	V	287
R	H	CZ	PHE	A	178	L	H	CE2	PHE	V	287
R	H	CZ	PHE	A	178	L	H	HD2	PHE	V	287
R	H	CZ	PHE	A	178	L	H	HE2	PHE	V	287
R	H	CA	PHE	A	180	L	H	HZ1	LYS	V	293
R	H	C	PHE	A	180	L	H	HZ1	LYS	V	293
R	H	CB	PHE	A	180	L	H	NZ	LYS	V	293
R	H	CB	PHE	A	180	L	H	HZ1	LYS	V	293
R	H	CB	PHE	A	180	L	H	HZ2	LYS	V	293
R	H	CB	PHE	A	180	L	H	HZ3	LYS	V	293
R	H	O	PHE	A	180	L	H	HZ1	LYS	V	293
R	H	O	PHE	A	180	L	H	HH22	ARG	V	297
R	H	N	ARG	A	181	L	H	HZ1	LYS	V	293
R	H	CA	ARG	A	181	L	H	HZ1	LYS	V	293
R	H	CA	ARG	A	181	L	H	HH21	ARG	V	297
R	H	CB	ARG	A	181	L	H	HH21	ARG	V	297
R	H	CG	ARG	A	181	L	H	CE	LYS	V	293
R	H	CG	ARG	A	181	L	H	HE2	LYS	V	293
R	H	CG	ARG	A	181	L	H	HE3	LYS	V	293
R	H	CG	ARG	A	181	L	H	HZ1	LYS	V	293
R	H	CG	ARG	A	181	L	H	HH21	ARG	V	297
R	H	CD	ARG	A	181	L	H	HE3	LYS	V	293
R	H	C	PHE	A	216	L	H	HD13	LEU	V	31
R	H	C	PHE	A	216	L	H	HD22	LEU	V	31
R	H	O	PHE	A	216	L	H	CD1	LEU	V	31
R	H	O	PHE	A	216	L	H	HD13	LEU	V	31
R	H	O	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CD1	PHE	A	216	L	H	CD2	LEU	V	31
R	H	CD1	PHE	A	216	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CD1	PHE	A	216	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	216	L	H	CG	LEU	V	31
R	H	CE1	PHE	A	216	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	216	L	H	CD2	LEU	V	31
R	H	CE1	PHE	A	216	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	216	L	H	HD13	LEU	V	31
R	H	CE1	PHE	A	216	L	H	HD21	LEU	V	31
R	H	CE1	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CE1	PHE	A	216	L	H	HD23	LEU	V	31
R	H	CE2	PHE	A	216	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	216	L	H	CD2	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HD22	LEU	V	31
R	H	CZ	PHE	A	216	L	H	HD23	LEU	V	31
R	H	N	ILE	A	217	L	H	HD13	LEU	V	31
R	H	N	ILE	A	217	L	H	HD22	LEU	V	31
R	H	CA	ILE	A	217	L	H	HB3	LEU	V	31
R	H	CA	ILE	A	217	L	H	HD13	LEU	V	31
R	H	CA	ILE	A	217	L	H	HD22	LEU	V	31
R	H	C	ILE	A	217	L	H	HB3	LEU	V	31
R	H	C	ILE	A	217	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	217	L	H	HB3	LEU	V	31
R	H	CB	ILE	A	217	L	H	HD22	LEU	V	31
R	H	CB	ILE	A	217	L	H	HB1	ALA	V	35
R	H	O	ILE	A	217	L	H	HB3	LEU	V	31
R	H	O	ILE	A	217	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	217	L	H	HD22	LEU	V	31
R	H	CG1	ILE	A	217	L	H	HB1	ALA	V	35
R	H	CG2	ILE	A	217	L	H	O	LEU	V	31
R	H	CG2	ILE	A	217	L	H	HB3	LEU	V	31
R	H	CG2	ILE	A	217	L	H	CB	ALA	V	35
R	H	CG2	ILE	A	217	L	H	HB1	ALA	V	35
R	H	CG2	ILE	A	217	L	H	HB2	ALA	V	35
R	H	CG2	ILE	A	217	L	H	HB3	ALA	V	35
R	H	CD1	ILE	A	217	L	H	HB1	ALA	V	35
R	H	CD1	PHE	A	218	L	H	CD1	LEU	V	279
R	H	CD1	PHE	A	218	L	H	CD2	LEU	V	279
R	H	CD1	PHE	A	218	L	H	HG	LEU	V	279
R	H	CD1	PHE	A	218	L	H	HD13	LEU	V	279
R	H	CD1	PHE	A	218	L	H	HD22	LEU	V	279
R	H	CE1	PHE	A	218	L	H	HB2	ALA	V	35
R	H	CE1	PHE	A	218	L	H	CG	LEU	V	279
R	H	CE1	PHE	A	218	L	H	CD1	LEU	V	279
R	H	CE1	PHE	A	218	L	H	CD2	LEU	V	279
R	H	CE1	PHE	A	218	L	H	HG	LEU	V	279
R	H	CE1	PHE	A	218	L	H	HD11	LEU	V	279
R	H	CE1	PHE	A	218	L	H	HD13	LEU	V	279
R	H	CE1	PHE	A	218	L	H	HD22	LEU	V	279
R	H	CZ	PHE	A	218	L	H	HB2	ALA	V	35
R	H	CZ	PHE	A	218	L	H	HG	LEU	V	279
R	H	CZ	PHE	A	218	L	H	HD11	LEU	V	279
R	H	CZ	PHE	A	218	L	H	HD13	LEU	V	279
R	H	CZ	PHE	A	218	L	H	HG21	VAL	V	283
R	H	CZ	PHE	A	218	L	H	HG23	VAL	V	283
R	H	CA	GLY	A	220	L	H	HD11	LEU	V	31
R	H	CA	GLY	A	220	L	H	HD13	LEU	V	31
R	H	C	GLY	A	220	L	H	HG2	MET	V	28
R	H	C	GLY	A	220	L	H	HD11	LEU	V	31
R	H	C	GLY	A	220	L	H	HD13	LEU	V	31
R	H	O	GLY	A	220	L	H	HA	MET	V	28
R	H	O	GLY	A	220	L	H	HG2	MET	V	28
R	H	O	GLY	A	220	L	H	HD11	LEU	V	31
R	H	N	SER	A	221	L	H	HG2	MET	V	28
R	H	N	SER	A	221	L	H	HD11	LEU	V	31
R	H	N	SER	A	221	L	H	HD13	LEU	V	31
R	H	CA	SER	A	221	L	H	CG	MET	V	28
R	H	CA	SER	A	221	L	H	HA	MET	V	28
R	H	CA	SER	A	221	L	H	HG2	MET	V	28
R	H	CA	SER	A	221	L	H	HG3	MET	V	28
R	H	CA	SER	A	221	L	H	CG	MET	V	32
R	H	CA	SER	A	221	L	H	HG2	MET	V	32
R	H	CA	SER	A	221	L	H	HG3	MET	V	32
R	H	C	SER	A	221	L	H	CG	MET	V	28
R	H	C	SER	A	221	L	H	HG2	MET	V	28
R	H	C	SER	A	221	L	H	HG3	MET	V	28
R	H	CB	SER	A	221	L	H	HG2	MET	V	28
R	H	CB	SER	A	221	L	H	CG	MET	V	32
R	H	CB	SER	A	221	L	H	SD	MET	V	32
R	H	CB	SER	A	221	L	H	HG2	MET	V	32
R	H	CB	SER	A	221	L	H	HG3	MET	V	32
R	H	O	SER	A	221	L	H	CG	MET	V	28
R	H	O	SER	A	221	L	H	SD	MET	V	28
R	H	O	SER	A	221	L	H	HG2	MET	V	28
R	H	O	SER	A	221	L	H	HG3	MET	V	28
R	H	OG	SER	A	221	L	H	CG	MET	V	32
R	H	OG	SER	A	221	L	H	HG2	MET	V	32
R	H	OG	SER	A	221	L	H	HG3	MET	V	32
R	H	OG	SER	A	221	L	H	HD22	LEU	V	279
R	H	OG	SER	A	221	L	H	HD23	LEU	V	279
R	H	N	VAL	A	224	L	H	CG	MET	V	28
R	H	N	VAL	A	224	L	H	SD	MET	V	28
R	H	N	VAL	A	224	L	H	HB2	MET	V	28
R	H	N	VAL	A	224	L	H	HG2	MET	V	28
R	H	CA	VAL	A	224	L	H	HG11	VAL	V	24
R	H	CA	VAL	A	224	L	H	CB	MET	V	28
R	H	CA	VAL	A	224	L	H	CG	MET	V	28
R	H	CA	VAL	A	224	L	H	SD	MET	V	28
R	H	CA	VAL	A	224	L	H	HB2	MET	V	28
R	H	CA	VAL	A	224	L	H	HB3	MET	V	28
R	H	CA	VAL	A	224	L	H	HG2	MET	V	28
R	H	C	VAL	A	224	L	H	HG11	VAL	V	24
R	H	C	VAL	A	224	L	H	CB	MET	V	28
R	H	C	VAL	A	224	L	H	CG	MET	V	28
R	H	C	VAL	A	224	L	H	SD	MET	V	28
R	H	C	VAL	A	224	L	H	CE	MET	V	28
R	H	C	VAL	A	224	L	H	HB2	MET	V	28
R	H	C	VAL	A	224	L	H	HB3	MET	V	28
R	H	C	VAL	A	224	L	H	HG2	MET	V	28
R	H	C	VAL	A	224	L	H	HE1	MET	V	28
R	H	C	VAL	A	224	L	H	HE3	MET	V	28
R	H	CB	VAL	A	224	L	H	O	VAL	V	24
R	H	CB	VAL	A	224	L	H	HG11	VAL	V	24
R	H	CB	VAL	A	224	L	H	N	MET	V	28
R	H	CB	VAL	A	224	L	H	CA	MET	V	28
R	H	CB	VAL	A	224	L	H	CB	MET	V	28
R	H	CB	VAL	A	224	L	H	CG	MET	V	28
R	H	CB	VAL	A	224	L	H	SD	MET	V	28
R	H	CB	VAL	A	224	L	H	H	MET	V	28
R	H	CB	VAL	A	224	L	H	HA	MET	V	28
R	H	CB	VAL	A	224	L	H	HB2	MET	V	28
R	H	CB	VAL	A	224	L	H	HB3	MET	V	28
R	H	CB	VAL	A	224	L	H	HG2	MET	V	28
R	H	CB	VAL	A	224	L	H	HG3	MET	V	28
R	H	CB	VAL	A	224	L	H	HE3	MET	V	28
R	H	O	VAL	A	224	L	H	HG11	VAL	V	24
R	H	O	VAL	A	224	L	H	HG13	ILE	V	25
R	H	O	VAL	A	224	L	H	SD	MET	V	28
R	H	O	VAL	A	224	L	H	CE	MET	V	28
R	H	O	VAL	A	224	L	H	HB2	MET	V	28
R	H	O	VAL	A	224	L	H	HE1	MET	V	28
R	H	O	VAL	A	224	L	H	HE3	MET	V	28
R	H	CG1	VAL	A	224	L	H	C	VAL	V	24
R	H	CG1	VAL	A	224	L	H	O	VAL	V	24
R	H	CG1	VAL	A	224	L	H	HG11	VAL	V	24
R	H	CG1	VAL	A	224	L	H	N	ILE	V	25
R	H	CG1	VAL	A	224	L	H	CA	ILE	V	25
R	H	CG1	VAL	A	224	L	H	C	ILE	V	25
R	H	CG1	VAL	A	224	L	H	O	ILE	V	25
R	H	CG1	VAL	A	224	L	H	HA	ILE	V	25
R	H	CG1	VAL	A	224	L	H	N	MET	V	28
R	H	CG1	VAL	A	224	L	H	CA	MET	V	28
R	H	CG1	VAL	A	224	L	H	C	MET	V	28
R	H	CG1	VAL	A	224	L	H	CB	MET	V	28
R	H	CG1	VAL	A	224	L	H	CG	MET	V	28
R	H	CG1	VAL	A	224	L	H	SD	MET	V	28
R	H	CG1	VAL	A	224	L	H	CE	MET	V	28
R	H	CG1	VAL	A	224	L	H	H	MET	V	28
R	H	CG1	VAL	A	224	L	H	HA	MET	V	28
R	H	CG1	VAL	A	224	L	H	HB2	MET	V	28
R	H	CG1	VAL	A	224	L	H	HB3	MET	V	28
R	H	CG1	VAL	A	224	L	H	HG2	MET	V	28
R	H	CG1	VAL	A	224	L	H	HG3	MET	V	28
R	H	CG1	VAL	A	224	L	H	HE2	MET	V	28
R	H	CG1	VAL	A	224	L	H	HE3	MET	V	28
R	H	CG1	VAL	A	224	L	H	H	PHE	V	29
R	H	CG2	VAL	A	224	L	H	O	VAL	V	24
R	H	CG2	VAL	A	224	L	H	HG11	VAL	V	24
R	H	CG2	VAL	A	224	L	H	HG12	VAL	V	24
R	H	CG2	VAL	A	224	L	H	HB	VAL	V	27
R	H	CG2	VAL	A	224	L	H	HG11	VAL	V	27
R	H	CG2	VAL	A	224	L	H	N	MET	V	28
R	H	CG2	VAL	A	224	L	H	CA	MET	V	28
R	H	CG2	VAL	A	224	L	H	CB	MET	V	28
R	H	CG2	VAL	A	224	L	H	CG	MET	V	28
R	H	CG2	VAL	A	224	L	H	H	MET	V	28
R	H	CG2	VAL	A	224	L	H	HA	MET	V	28
R	H	CG2	VAL	A	224	L	H	HB2	MET	V	28
R	H	CG2	VAL	A	224	L	H	HB3	MET	V	28
R	H	CG2	VAL	A	224	L	H	HG2	MET	V	28
R	H	N	PHE	A	225	L	H	CG	MET	V	28
R	H	N	PHE	A	225	L	H	SD	MET	V	28
R	H	N	PHE	A	225	L	H	CE	MET	V	28
R	H	N	PHE	A	225	L	H	HB2	MET	V	28
R	H	N	PHE	A	225	L	H	HG2	MET	V	28
R	H	N	PHE	A	225	L	H	HG3	MET	V	28
R	H	N	PHE	A	225	L	H	HE1	MET	V	28
R	H	N	PHE	A	225	L	H	HE2	MET	V	28
R	H	N	PHE	A	225	L	H	HE3	MET	V	28
R	H	CA	PHE	A	225	L	H	SD	MET	V	28
R	H	CA	PHE	A	225	L	H	CE	MET	V	28
R	H	CA	PHE	A	225	L	H	HE1	MET	V	28
R	H	CA	PHE	A	225	L	H	HE2	MET	V	28
R	H	CA	PHE	A	225	L	H	HE3	MET	V	28
R	H	C	PHE	A	225	L	H	SD	MET	V	28
R	H	C	PHE	A	225	L	H	HE1	MET	V	28
R	H	CB	PHE	A	225	L	H	SD	MET	V	28
R	H	CB	PHE	A	225	L	H	CE	MET	V	28
R	H	CB	PHE	A	225	L	H	HE1	MET	V	28
R	H	CB	PHE	A	225	L	H	HE2	MET	V	28
R	H	O	PHE	A	225	L	H	HE1	MET	V	28
R	H	CG	PHE	A	225	L	H	HE1	MET	V	28
R	H	CG	PHE	A	225	L	H	HG13	VAL	V	271
R	H	CD2	PHE	A	225	L	H	HE1	MET	V	28
R	H	CD2	PHE	A	225	L	H	CG1	VAL	V	271
R	H	CD2	PHE	A	225	L	H	HB	VAL	V	271
R	H	CD2	PHE	A	225	L	H	HG13	VAL	V	271
R	H	CD2	PHE	A	225	L	H	HG22	VAL	V	271
R	H	CE1	PHE	A	225	L	-	HG22	ILE	V	268
R	H	CE1	PHE	A	225	L	H	HE2	PHE	V	272
R	H	CE2	PHE	A	225	L	-	CG2	ILE	V	268
R	H	CE2	PHE	A	225	L	-	HA	ILE	V	268
R	H	CE2	PHE	A	225	L	-	HG21	ILE	V	268
R	H	CE2	PHE	A	225	L	-	HG22	ILE	V	268
R	H	CE2	PHE	A	225	L	-	HD12	ILE	V	268
R	H	CE2	PHE	A	225	L	H	CB	VAL	V	271
R	H	CE2	PHE	A	225	L	H	CG1	VAL	V	271
R	H	CE2	PHE	A	225	L	H	HB	VAL	V	271
R	H	CE2	PHE	A	225	L	H	HG13	VAL	V	271
R	H	CE2	PHE	A	225	L	H	HG22	VAL	V	271
R	H	CZ	PHE	A	225	L	-	CG2	ILE	V	268
R	H	CZ	PHE	A	225	L	-	HG21	ILE	V	268
R	H	CZ	PHE	A	225	L	-	HG22	ILE	V	268
R	H	CZ	PHE	A	225	L	-	HG23	ILE	V	268
R	H	CZ	PHE	A	225	L	H	HB	VAL	V	271
R	H	CZ	PHE	A	225	L	H	CE2	PHE	V	272
R	H	CZ	PHE	A	225	L	H	HE2	PHE	V	272
R	H	CB	ILE	A	227	L	H	HG13	VAL	V	24
R	H	CG2	ILE	A	227	L	H	HG13	VAL	V	24
R	H	CA	GLY	A	228	L	H	HG12	ILE	V	25
R	H	CA	GLY	A	228	L	H	HG13	ILE	V	25
R	H	CA	GLY	A	228	L	H	HD11	ILE	V	25
R	H	C	GLY	A	228	L	H	HD11	ILE	V	25
R	H	O	GLY	A	228	L	H	HD11	ILE	V	25
R	H	CA	THR	A	229	L	-	HD13	ILE	V	268
R	H	CB	THR	A	229	L	-	CD1	ILE	V	268
R	H	CB	THR	A	229	L	-	HD13	ILE	V	268
R	H	CG2	THR	A	229	L	-	CD1	ILE	V	268
R	H	CG2	THR	A	229	L	-	HG12	ILE	V	268
R	H	CG2	THR	A	229	L	-	HD13	ILE	V	268
R	H	OG1	THR	A	229	L	-	CD1	ILE	V	268
R	H	OG1	THR	A	229	L	-	HG12	ILE	V	268
R	H	OG1	THR	A	229	L	-	HG22	ILE	V	268
R	H	OG1	THR	A	229	L	-	HD11	ILE	V	268
R	H	OG1	THR	A	229	L	-	HD12	ILE	V	268
R	H	OG1	THR	A	229	L	-	HD13	ILE	V	268
R	H	CA	LEU	A	231	L	H	CD	GLU	V	21
R	H	CA	LEU	A	231	L	H	HG2	GLU	V	21
R	H	C	LEU	A	231	L	H	CD	GLU	V	21
R	H	C	LEU	A	231	L	H	OE1	GLU	V	21
R	H	C	LEU	A	231	L	H	OE2	GLU	V	21
R	H	CB	LEU	A	231	L	H	CG	GLU	V	21
R	H	CB	LEU	A	231	L	H	CD	GLU	V	21
R	H	CB	LEU	A	231	L	H	OE1	GLU	V	21
R	H	CB	LEU	A	231	L	H	OE2	GLU	V	21
R	H	CB	LEU	A	231	L	H	HG2	GLU	V	21
R	H	CB	LEU	A	231	L	H	HG3	GLU	V	21
R	H	O	LEU	A	231	L	H	CD	GLU	V	21
R	H	O	LEU	A	231	L	H	OE1	GLU	V	21
R	H	O	LEU	A	231	L	H	OE2	GLU	V	21
R	H	CG	LEU	A	231	L	H	CG	GLU	V	21
R	H	CG	LEU	A	231	L	H	HG2	GLU	V	21
R	H	CD1	LEU	A	231	L	H	CG	GLU	V	21
R	H	CD1	LEU	A	231	L	H	HA	GLU	V	21
R	H	CD1	LEU	A	231	L	H	HG2	GLU	V	21
R	H	CD1	LEU	A	231	L	H	HG3	GLU	V	21
R	H	CD2	LEU	A	231	L	H	HG2	GLU	V	21
R	H	N	ILE	A	232	L	H	OE2	GLU	V	21
R	H	CA	ILE	A	232	L	-	HB2	SER	V	16
R	H	CA	ILE	A	232	L	H	OE2	GLU	V	21
R	H	CB	ILE	A	232	L	-	O	PHE	V	15
R	H	CB	ILE	A	232	L	-	HB3	PHE	V	15
R	H	CB	ILE	A	232	L	-	HB2	SER	V	16
R	H	CG1	ILE	A	232	L	-	C	PHE	V	15
R	H	CG1	ILE	A	232	L	-	CB	PHE	V	15
R	H	CG1	ILE	A	232	L	-	O	PHE	V	15
R	H	CG1	ILE	A	232	L	-	HB3	PHE	V	15
R	H	CG1	ILE	A	232	L	-	N	SER	V	16
R	H	CG1	ILE	A	232	L	-	CA	SER	V	16
R	H	CG1	ILE	A	232	L	-	CB	SER	V	16
R	H	CG1	ILE	A	232	L	-	HA	SER	V	16
R	H	CG1	ILE	A	232	L	-	HB2	SER	V	16
R	H	CG1	ILE	A	232	L	-	HB3	SER	V	16
R	H	CG1	ILE	A	232	L	H	OE2	GLU	V	21
R	H	CG1	ILE	A	232	L	H	HD11	ILE	V	25
R	H	CG2	ILE	A	232	L	-	C	PHE	V	15
R	H	CG2	ILE	A	232	L	-	O	PHE	V	15
R	H	CG2	ILE	A	232	L	-	HB2	SER	V	16
R	H	CD1	ILE	A	232	L	-	CA	PHE	V	15
R	H	CD1	ILE	A	232	L	-	C	PHE	V	15
R	H	CD1	ILE	A	232	L	-	CB	PHE	V	15
R	H	CD1	ILE	A	232	L	-	O	PHE	V	15
R	H	CD1	ILE	A	232	L	-	CG	PHE	V	15
R	H	CD1	ILE	A	232	L	-	CD1	PHE	V	15
R	H	CD1	ILE	A	232	L	-	HA	PHE	V	15
R	H	CD1	ILE	A	232	L	-	HB2	PHE	V	15
R	H	CD1	ILE	A	232	L	-	HB3	PHE	V	15
R	H	CD1	ILE	A	232	L	-	HD1	PHE	V	15
R	H	CD1	ILE	A	232	L	-	N	SER	V	16
R	H	CD1	ILE	A	232	L	-	HB2	SER	V	16
R	H	CD1	ILE	A	232	L	H	CD1	ILE	V	25
R	H	CD1	ILE	A	232	L	H	HD11	ILE	V	25
R	H	CD1	ILE	A	232	L	H	HD12	ILE	V	25
R	H	CD1	ILE	A	232	L	H	HD13	ILE	V	25
R	H	CB	THR	A	235	L	H	OE1	GLU	V	21
R	H	CB	THR	A	235	L	H	OE2	GLU	V	21
R	H	CG2	THR	A	235	L	-	HB2	ASN	V	18
R	H	OG1	THR	A	235	L	-	HG	SER	V	16
R	H	OG1	THR	A	235	L	-	HD21	ASN	V	18
R	H	OG1	THR	A	235	L	H	CD	GLU	V	21
R	H	OG1	THR	A	235	L	H	OE1	GLU	V	21
R	H	OG1	THR	A	235	L	H	OE2	GLU	V	21

- 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