IID

Q8NGQ4_Q8NGI9.1 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	209	L	H	LEU	V	293
R	H	ILE	A	209	L	H	LEU	V	297
R	H	VAL	A	212	L	H	LEU	V	293
R	H	LEU	A	213	L	H	LEU	V	293
R	H	LEU	A	213	L	H	LEU	V	294
R	H	LEU	A	213	L	H	LEU	V	297
R	H	LEU	A	216	L	H	THR	V	251
R	H	LEU	A	216	L	H	VAL	V	286
R	H	LEU	A	216	L	H	LEU	V	290
R	H	LEU	A	216	L	H	LEU	V	293
R	H	ILE	A	217	L	H	THR	V	251
R	H	ILE	A	217	L	H	LEU	V	294
R	H	ILE	A	217	L	H	ARG	V	298
R	H	TYR	A	219	L	H	LEU	V	255
R	H	GLY	A	220	L	H	THR	V	251
R	H	GLY	A	220	L	H	LEU	V	254
R	H	GLY	A	220	L	H	LEU	V	255
R	H	TYR	A	221	L	H	SER	V	247
R	H	VAL	A	223	L	H	LEU	V	254
R	H	VAL	A	223	L	H	LEU	V	255
R	H	VAL	A	223	L	H	GLY	V	258
R	H	VAL	A	223	L	H	CYS	V	259
R	H	ALA	A	224	L	H	LEU	V	254
R	H	VAL	A	227	L	H	GLY	V	258
R	H	VAL	A	227	L	H	SER	V	261
R	H	VAL	A	227	L	H	LEU	V	262
R	H	ARG	A	235	L	-	ARG	V	266
R	H	ARG	A	235	L	-	SER	V	270
R	H	PHE	A	239	L	H	LEU	V	262
R	H	PHE	A	239	L	-	ARG	V	266
R	H	PHE	A	239	L	H	ILE	V	279
R	H	ALA	A	243	L	H	GLN	V	278
R	H	THR	A	250	L	H	LEU	V	34
R	H	THR	A	250	L	H	LEU	V	38
R	H	LEU	A	251	L	H	LEU	V	30
R	H	LEU	A	251	L	H	LEU	V	34
R	H	TYR	A	253	L	H	LEU	V	37
R	H	GLY	A	254	L	H	LEU	V	34
R	H	GLY	A	254	L	H	LEU	V	37
R	H	SER	A	255	L	H	LEU	V	30
R	H	SER	A	255	L	H	LEU	V	34
R	H	PHE	A	257	L	H	LEU	V	37
R	H	PHE	A	257	L	H	MET	V	41
R	H	PHE	A	258	L	H	LEU	V	33
R	H	PHE	A	258	L	H	LEU	V	37
R	H	ARG	A	271	L	H	LEU	V	33
R	H	ARG	A	271	L	H	LEU	V	36
R	H	VAL	A	274	L	H	VAL	V	29
R	H	VAL	A	275	L	H	LEU	V	33
R	H	PHE	A	278	L	H	GLU	V	26
R	H	PHE	A	278	L	H	PHE	V	27
R	H	PHE	A	278	L	H	VAL	V	29
R	H	PHE	A	278	L	H	LEU	V	30
R	H	VAL	A	282	L	H	PHE	V	27
R	H	ILE	A	283	L	H	LEU	V	30
R	H	VAL	A	286	L	H	PHE	V	27
R	-	ARG	A	294	L	H	GLN	V	278

- 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

Q8NGQ4_Q8NGI9.1 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	ILE	A	209	L	H	HD12	LEU	V	297
R	H	CB	ILE	A	209	L	H	HD13	LEU	V	297
R	H	CG2	ILE	A	209	L	H	CD2	LEU	V	293
R	H	CG2	ILE	A	209	L	H	HD22	LEU	V	293
R	H	CG2	ILE	A	209	L	H	CD1	LEU	V	297
R	H	CG2	ILE	A	209	L	H	HD11	LEU	V	297
R	H	CG2	ILE	A	209	L	H	HD12	LEU	V	297
R	H	CG2	ILE	A	209	L	H	HD13	LEU	V	297
R	H	CD1	ILE	A	209	L	H	HD22	LEU	V	293
R	H	CD1	ILE	A	209	L	H	HD23	LEU	V	293
R	H	CG1	VAL	A	212	L	H	HD12	LEU	V	293
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	294
R	H	CG	LEU	A	213	L	H	HB2	LEU	V	293
R	H	CG	LEU	A	213	L	H	HD22	LEU	V	294
R	H	CG	LEU	A	213	L	H	HD11	LEU	V	297
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	297
R	H	CD1	LEU	A	213	L	H	HD11	LEU	V	297
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	297
R	H	CD2	LEU	A	213	L	H	CB	LEU	V	293
R	H	CD2	LEU	A	213	L	H	HB2	LEU	V	293
R	H	CD2	LEU	A	213	L	H	HB3	LEU	V	293
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	293
R	H	CD2	LEU	A	213	L	H	CG	LEU	V	294
R	H	CD2	LEU	A	213	L	H	CD2	LEU	V	294
R	H	CD2	LEU	A	213	L	H	HG	LEU	V	294
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	294
R	H	CD2	LEU	A	213	L	H	HD21	LEU	V	294
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	294
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	297
R	H	CA	LEU	A	216	L	H	HD23	LEU	V	290
R	H	C	LEU	A	216	L	H	HD23	LEU	V	290
R	H	CB	LEU	A	216	L	H	CD2	LEU	V	290
R	H	CB	LEU	A	216	L	H	HD21	LEU	V	290
R	H	CB	LEU	A	216	L	H	HD22	LEU	V	290
R	H	CB	LEU	A	216	L	H	HD23	LEU	V	290
R	H	O	LEU	A	216	L	H	HG21	THR	V	251
R	H	CG	LEU	A	216	L	H	HG13	VAL	V	286
R	H	CG	LEU	A	216	L	H	CD2	LEU	V	290
R	H	CG	LEU	A	216	L	H	HD21	LEU	V	290
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	216	L	H	HG13	VAL	V	286
R	H	CD1	LEU	A	216	L	H	CG	LEU	V	290
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	216	L	H	HG	LEU	V	290
R	H	CD1	LEU	A	216	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	216	L	H	HD11	LEU	V	293
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	293
R	H	CD2	LEU	A	216	L	H	CG1	VAL	V	286
R	H	CD2	LEU	A	216	L	H	HG11	VAL	V	286
R	H	CD2	LEU	A	216	L	H	HG12	VAL	V	286
R	H	CD2	LEU	A	216	L	H	HG13	VAL	V	286
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	290
R	H	CD2	LEU	A	216	L	H	HG	LEU	V	290
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	290
R	H	CA	ILE	A	217	L	H	HG21	THR	V	251
R	H	O	ILE	A	217	L	H	HG23	THR	V	251
R	H	CG1	ILE	A	217	L	H	HG21	THR	V	251
R	H	CG1	ILE	A	217	L	H	HH22	ARG	V	298
R	H	CD1	ILE	A	217	L	H	HD22	LEU	V	294
R	H	CD1	ILE	A	217	L	H	NH2	ARG	V	298
R	H	CD1	ILE	A	217	L	H	CZ	ARG	V	298
R	H	CD1	ILE	A	217	L	H	HH12	ARG	V	298
R	H	CD1	ILE	A	217	L	H	HH21	ARG	V	298
R	H	CD1	ILE	A	217	L	H	HH22	ARG	V	298
R	H	C	TYR	A	219	L	H	HD13	LEU	V	255
R	H	O	TYR	A	219	L	H	HD13	LEU	V	255
R	H	N	GLY	A	220	L	H	HD13	LEU	V	255
R	H	CA	GLY	A	220	L	H	HG22	THR	V	251
R	H	CA	GLY	A	220	L	H	HG23	THR	V	251
R	H	CA	GLY	A	220	L	H	HB2	LEU	V	255
R	H	CA	GLY	A	220	L	H	HD13	LEU	V	255
R	H	C	GLY	A	220	L	H	HG23	THR	V	251
R	H	O	GLY	A	220	L	H	HB2	LEU	V	254
R	H	O	GLY	A	220	L	H	HB3	LEU	V	254
R	H	OH	TYR	A	221	L	H	HB2	SER	V	247
R	H	CB	VAL	A	223	L	H	HA	LEU	V	255
R	H	CB	VAL	A	223	L	H	HD11	LEU	V	255
R	H	CB	VAL	A	223	L	H	HD13	LEU	V	255
R	H	CB	VAL	A	223	L	H	HG	CYS	V	259
R	H	CG1	VAL	A	223	L	H	O	LEU	V	254
R	H	CG1	VAL	A	223	L	H	HA	LEU	V	255
R	H	CG1	VAL	A	223	L	H	HD11	LEU	V	255
R	H	CG1	VAL	A	223	L	H	HA3	GLY	V	258
R	H	CG1	VAL	A	223	L	H	SG	CYS	V	259
R	H	CG1	VAL	A	223	L	H	H	CYS	V	259
R	H	CG1	VAL	A	223	L	H	HG	CYS	V	259
R	H	CG2	VAL	A	223	L	H	CD1	LEU	V	255
R	H	CG2	VAL	A	223	L	H	HD11	LEU	V	255
R	H	CG2	VAL	A	223	L	H	HD12	LEU	V	255
R	H	CG2	VAL	A	223	L	H	HD13	LEU	V	255
R	H	CG2	VAL	A	223	L	H	HG	CYS	V	259
R	H	N	ALA	A	224	L	H	HB2	LEU	V	254
R	H	CA	ALA	A	224	L	H	HB2	LEU	V	254
R	H	CA	ALA	A	224	L	H	HD22	LEU	V	254
R	H	CB	ALA	A	224	L	H	CB	LEU	V	254
R	H	CB	ALA	A	224	L	H	CG	LEU	V	254
R	H	CB	ALA	A	224	L	H	CD1	LEU	V	254
R	H	CB	ALA	A	224	L	H	CD2	LEU	V	254
R	H	CB	ALA	A	224	L	H	HB2	LEU	V	254
R	H	CB	ALA	A	224	L	H	HB3	LEU	V	254
R	H	CB	ALA	A	224	L	H	HD13	LEU	V	254
R	H	CB	ALA	A	224	L	H	HD21	LEU	V	254
R	H	CB	ALA	A	224	L	H	HD22	LEU	V	254
R	H	CB	ALA	A	224	L	H	HD23	LEU	V	254
R	H	CA	VAL	A	227	L	H	HD21	LEU	V	262
R	H	CA	VAL	A	227	L	H	HD22	LEU	V	262
R	H	CB	VAL	A	227	L	H	HA2	GLY	V	258
R	H	CB	VAL	A	227	L	H	HD21	LEU	V	262
R	H	CG1	VAL	A	227	L	H	HA2	GLY	V	258
R	H	CG1	VAL	A	227	L	H	HB2	SER	V	261
R	H	CG1	VAL	A	227	L	H	HD21	LEU	V	262
R	H	CG2	VAL	A	227	L	H	CA	GLY	V	258
R	H	CG2	VAL	A	227	L	H	C	GLY	V	258
R	H	CG2	VAL	A	227	L	H	O	GLY	V	258
R	H	CG2	VAL	A	227	L	H	HA2	GLY	V	258
R	H	CG2	VAL	A	227	L	H	HA3	GLY	V	258
R	H	CG2	VAL	A	227	L	H	CG	LEU	V	262
R	H	CG2	VAL	A	227	L	H	CD1	LEU	V	262
R	H	CG2	VAL	A	227	L	H	CD2	LEU	V	262
R	H	CG2	VAL	A	227	L	H	HG	LEU	V	262
R	H	CG2	VAL	A	227	L	H	HD11	LEU	V	262
R	H	CG2	VAL	A	227	L	H	HD21	LEU	V	262
R	H	CG2	VAL	A	227	L	H	HD22	LEU	V	262
R	H	CD	ARG	A	235	L	-	HH21	ARG	V	266
R	H	NH1	ARG	A	235	L	-	HE	ARG	V	266
R	H	NH1	ARG	A	235	L	-	HH21	ARG	V	266
R	H	NH2	ARG	A	235	L	-	HB2	SER	V	270
R	H	CD2	PHE	A	239	L	-	HH22	ARG	V	266
R	H	CE1	PHE	A	239	L	H	CG1	ILE	V	279
R	H	CE1	PHE	A	239	L	H	CD1	ILE	V	279
R	H	CE1	PHE	A	239	L	H	HG12	ILE	V	279
R	H	CE1	PHE	A	239	L	H	HG13	ILE	V	279
R	H	CE1	PHE	A	239	L	H	HD11	ILE	V	279
R	H	CE2	PHE	A	239	L	H	CD1	LEU	V	262
R	H	CE2	PHE	A	239	L	H	HD12	LEU	V	262
R	H	CE2	PHE	A	239	L	-	HH22	ARG	V	266
R	H	CE2	PHE	A	239	L	H	CD1	ILE	V	279
R	H	CE2	PHE	A	239	L	H	HG12	ILE	V	279
R	H	CE2	PHE	A	239	L	H	HD11	ILE	V	279
R	H	CZ	PHE	A	239	L	H	HD12	LEU	V	262
R	H	CZ	PHE	A	239	L	-	HH22	ARG	V	266
R	H	CZ	PHE	A	239	L	H	CG1	ILE	V	279
R	H	CZ	PHE	A	239	L	H	CD1	ILE	V	279
R	H	CZ	PHE	A	239	L	H	HG12	ILE	V	279
R	H	CZ	PHE	A	239	L	H	HG13	ILE	V	279
R	H	CZ	PHE	A	239	L	H	HD11	ILE	V	279
R	H	CZ	PHE	A	239	L	H	HD12	ILE	V	279
R	H	CZ	PHE	A	239	L	H	HD13	ILE	V	279
R	H	CB	ALA	A	243	L	H	OE1	GLN	V	278
R	H	CA	THR	A	250	L	H	HD13	LEU	V	34
R	H	CA	THR	A	250	L	H	HD23	LEU	V	34
R	H	C	THR	A	250	L	H	CD1	LEU	V	34
R	H	C	THR	A	250	L	H	CD2	LEU	V	34
R	H	C	THR	A	250	L	H	HD12	LEU	V	34
R	H	C	THR	A	250	L	H	HD13	LEU	V	34
R	H	C	THR	A	250	L	H	HD22	LEU	V	34
R	H	C	THR	A	250	L	H	HD23	LEU	V	34
R	H	CB	THR	A	250	L	H	CD2	LEU	V	34
R	H	CB	THR	A	250	L	H	HD13	LEU	V	34
R	H	CB	THR	A	250	L	H	HD23	LEU	V	34
R	H	O	THR	A	250	L	H	CG	LEU	V	34
R	H	O	THR	A	250	L	H	CD1	LEU	V	34
R	H	O	THR	A	250	L	H	CD2	LEU	V	34
R	H	O	THR	A	250	L	H	HD11	LEU	V	34
R	H	O	THR	A	250	L	H	HD12	LEU	V	34
R	H	O	THR	A	250	L	H	HD13	LEU	V	34
R	H	O	THR	A	250	L	H	HD22	LEU	V	34
R	H	O	THR	A	250	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	250	L	H	CG	LEU	V	34
R	H	CG2	THR	A	250	L	H	CD1	LEU	V	34
R	H	CG2	THR	A	250	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	250	L	H	HG	LEU	V	34
R	H	CG2	THR	A	250	L	H	HD13	LEU	V	34
R	H	CG2	THR	A	250	L	H	HD21	LEU	V	34
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	250	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	250	L	H	HD12	LEU	V	38
R	H	N	LEU	A	251	L	H	HD22	LEU	V	34
R	H	N	LEU	A	251	L	H	HD23	LEU	V	34
R	H	CA	LEU	A	251	L	H	HD22	LEU	V	34
R	H	O	LEU	A	251	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	251	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	251	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	34
R	H	O	TYR	A	253	L	H	HD23	LEU	V	37
R	H	N	GLY	A	254	L	H	CD1	LEU	V	34
R	H	N	GLY	A	254	L	H	HD11	LEU	V	34
R	H	N	GLY	A	254	L	H	HD12	LEU	V	34
R	H	N	GLY	A	254	L	H	HD13	LEU	V	34
R	H	CA	GLY	A	254	L	H	CD1	LEU	V	34
R	H	CA	GLY	A	254	L	H	HD11	LEU	V	34
R	H	CA	GLY	A	254	L	H	HD12	LEU	V	34
R	H	CA	GLY	A	254	L	H	HD13	LEU	V	34
R	H	CA	GLY	A	254	L	H	CD2	LEU	V	37
R	H	CA	GLY	A	254	L	H	HD21	LEU	V	37
R	H	C	GLY	A	254	L	H	CD1	LEU	V	34
R	H	C	GLY	A	254	L	H	HA	LEU	V	34
R	H	C	GLY	A	254	L	H	HD11	LEU	V	34
R	H	C	GLY	A	254	L	H	HD12	LEU	V	34
R	H	C	GLY	A	254	L	H	CD2	LEU	V	37
R	H	C	GLY	A	254	L	H	HD21	LEU	V	37
R	H	C	GLY	A	254	L	H	HD22	LEU	V	37
R	H	C	GLY	A	254	L	H	HD23	LEU	V	37
R	H	O	GLY	A	254	L	H	HA	LEU	V	34
R	H	O	GLY	A	254	L	H	HD11	LEU	V	34
R	H	O	GLY	A	254	L	H	CG	LEU	V	37
R	H	O	GLY	A	254	L	H	CD2	LEU	V	37
R	H	O	GLY	A	254	L	H	HB2	LEU	V	37
R	H	O	GLY	A	254	L	H	HD21	LEU	V	37
R	H	O	GLY	A	254	L	H	HD22	LEU	V	37
R	H	O	GLY	A	254	L	H	HD23	LEU	V	37
R	H	N	SER	A	255	L	H	HD12	LEU	V	34
R	H	CB	SER	A	255	L	H	HD12	LEU	V	30
R	H	N	PHE	A	257	L	H	HD23	LEU	V	37
R	H	CA	PHE	A	257	L	H	CD2	LEU	V	37
R	H	CA	PHE	A	257	L	H	HD23	LEU	V	37
R	H	C	PHE	A	257	L	H	CD1	LEU	V	37
R	H	C	PHE	A	257	L	H	CD2	LEU	V	37
R	H	C	PHE	A	257	L	H	HD12	LEU	V	37
R	H	C	PHE	A	257	L	H	HD13	LEU	V	37
R	H	C	PHE	A	257	L	H	HD22	LEU	V	37
R	H	C	PHE	A	257	L	H	HD23	LEU	V	37
R	H	CB	PHE	A	257	L	H	CD2	LEU	V	37
R	H	CB	PHE	A	257	L	H	HD13	LEU	V	37
R	H	CB	PHE	A	257	L	H	HD21	LEU	V	37
R	H	CB	PHE	A	257	L	H	HD23	LEU	V	37
R	H	O	PHE	A	257	L	H	HD12	LEU	V	37
R	H	O	PHE	A	257	L	H	HD13	LEU	V	37
R	H	O	PHE	A	257	L	H	HD22	LEU	V	37
R	H	O	PHE	A	257	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	257	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	257	L	H	HE1	MET	V	41
R	H	N	PHE	A	258	L	H	CG	LEU	V	37
R	H	N	PHE	A	258	L	H	CD1	LEU	V	37
R	H	N	PHE	A	258	L	H	CD2	LEU	V	37
R	H	N	PHE	A	258	L	H	HD12	LEU	V	37
R	H	N	PHE	A	258	L	H	HD13	LEU	V	37
R	H	N	PHE	A	258	L	H	HD21	LEU	V	37
R	H	N	PHE	A	258	L	H	HD22	LEU	V	37
R	H	N	PHE	A	258	L	H	HD23	LEU	V	37
R	H	CA	PHE	A	258	L	H	CG	LEU	V	37
R	H	CA	PHE	A	258	L	H	CD1	LEU	V	37
R	H	CA	PHE	A	258	L	H	CD2	LEU	V	37
R	H	CA	PHE	A	258	L	H	HB3	LEU	V	37
R	H	CA	PHE	A	258	L	H	HD12	LEU	V	37
R	H	CA	PHE	A	258	L	H	HD13	LEU	V	37
R	H	CA	PHE	A	258	L	H	HD21	LEU	V	37
R	H	CA	PHE	A	258	L	H	HD22	LEU	V	37
R	H	CA	PHE	A	258	L	H	HD23	LEU	V	37
R	H	C	PHE	A	258	L	H	HD12	LEU	V	37
R	H	C	PHE	A	258	L	H	HD22	LEU	V	37
R	H	CB	PHE	A	258	L	H	CB	LEU	V	37
R	H	CB	PHE	A	258	L	H	CG	LEU	V	37
R	H	CB	PHE	A	258	L	H	CD1	LEU	V	37
R	H	CB	PHE	A	258	L	H	CD2	LEU	V	37
R	H	CB	PHE	A	258	L	H	HB3	LEU	V	37
R	H	CB	PHE	A	258	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	258	L	H	HD21	LEU	V	37
R	H	CB	PHE	A	258	L	H	HD22	LEU	V	37
R	H	CB	PHE	A	258	L	H	HD23	LEU	V	37
R	H	O	PHE	A	258	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	258	L	H	HB3	LEU	V	33
R	H	CG	PHE	A	258	L	H	HB3	LEU	V	37
R	H	CG	PHE	A	258	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	258	L	H	HD22	LEU	V	37
R	H	CD2	PHE	A	258	L	H	HB3	LEU	V	33
R	H	CD2	PHE	A	258	L	H	HD22	LEU	V	33
R	H	CD2	PHE	A	258	L	H	HB3	LEU	V	37
R	H	CD2	PHE	A	258	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	258	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	258	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	258	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	258	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	258	L	H	HD22	LEU	V	33
R	H	NE	ARG	A	271	L	H	CD2	LEU	V	33
R	H	NE	ARG	A	271	L	H	HD22	LEU	V	33
R	H	NE	ARG	A	271	L	H	HD23	LEU	V	33
R	H	NH2	ARG	A	271	L	H	CD2	LEU	V	33
R	H	NH2	ARG	A	271	L	H	HD21	LEU	V	33
R	H	NH2	ARG	A	271	L	H	HD22	LEU	V	33
R	H	NH2	ARG	A	271	L	H	HD23	LEU	V	33
R	H	NH2	ARG	A	271	L	H	CD2	LEU	V	36
R	H	NH2	ARG	A	271	L	H	HD21	LEU	V	36
R	H	NH2	ARG	A	271	L	H	HD22	LEU	V	36
R	H	CZ	ARG	A	271	L	H	CD2	LEU	V	33
R	H	CZ	ARG	A	271	L	H	HD21	LEU	V	33
R	H	CZ	ARG	A	271	L	H	HD22	LEU	V	33
R	H	CZ	ARG	A	271	L	H	HD23	LEU	V	33
R	H	CG1	VAL	A	274	L	H	HG13	VAL	V	29
R	H	CB	VAL	A	275	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	275	L	H	HD13	LEU	V	33
R	H	CG2	VAL	A	275	L	H	CD1	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HD11	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	275	L	H	HD13	LEU	V	33
R	H	CA	PHE	A	278	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	278	L	H	CD1	LEU	V	30
R	H	CB	PHE	A	278	L	H	HD11	LEU	V	30
R	H	CB	PHE	A	278	L	H	HD12	LEU	V	30
R	H	CB	PHE	A	278	L	H	HD13	LEU	V	30
R	H	CB	PHE	A	278	L	H	HD22	LEU	V	30
R	H	CG	PHE	A	278	L	H	CB	LEU	V	30
R	H	CG	PHE	A	278	L	H	CD1	LEU	V	30
R	H	CG	PHE	A	278	L	H	HB2	LEU	V	30
R	H	CG	PHE	A	278	L	H	HD11	LEU	V	30
R	H	CG	PHE	A	278	L	H	HD13	LEU	V	30
R	H	CG	PHE	A	278	L	H	HD22	LEU	V	30
R	H	CD1	PHE	A	278	L	H	CB	LEU	V	30
R	H	CD1	PHE	A	278	L	H	CG	LEU	V	30
R	H	CD1	PHE	A	278	L	H	CD1	LEU	V	30
R	H	CD1	PHE	A	278	L	H	CD2	LEU	V	30
R	H	CD1	PHE	A	278	L	H	HB2	LEU	V	30
R	H	CD1	PHE	A	278	L	H	HB3	LEU	V	30
R	H	CD1	PHE	A	278	L	H	HD13	LEU	V	30
R	H	CD1	PHE	A	278	L	H	HD22	LEU	V	30
R	H	CD2	PHE	A	278	L	H	HB2	LEU	V	30
R	H	CD2	PHE	A	278	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	278	L	H	C	GLU	V	26
R	H	CE1	PHE	A	278	L	H	O	GLU	V	26
R	H	CE1	PHE	A	278	L	H	HB2	GLU	V	26
R	H	CE1	PHE	A	278	L	H	HA	PHE	V	27
R	H	CE1	PHE	A	278	L	H	CB	LEU	V	30
R	H	CE1	PHE	A	278	L	H	H	LEU	V	30
R	H	CE1	PHE	A	278	L	H	HB2	LEU	V	30
R	H	CE1	PHE	A	278	L	H	HB3	LEU	V	30
R	H	CE1	PHE	A	278	L	H	HD13	LEU	V	30
R	H	CE1	PHE	A	278	L	H	HD22	LEU	V	30
R	H	CE2	PHE	A	278	L	H	O	GLU	V	26
R	H	CE2	PHE	A	278	L	H	HB	VAL	V	29
R	H	CE2	PHE	A	278	L	H	HG11	VAL	V	29
R	H	CE2	PHE	A	278	L	H	HB2	LEU	V	30
R	H	CZ	PHE	A	278	L	H	CA	GLU	V	26
R	H	CZ	PHE	A	278	L	H	C	GLU	V	26
R	H	CZ	PHE	A	278	L	H	O	GLU	V	26
R	H	CZ	PHE	A	278	L	H	HA	GLU	V	26
R	H	CZ	PHE	A	278	L	H	HB2	GLU	V	26
R	H	CZ	PHE	A	278	L	H	HB	VAL	V	29
R	H	CZ	PHE	A	278	L	H	N	LEU	V	30
R	H	CZ	PHE	A	278	L	H	CB	LEU	V	30
R	H	CZ	PHE	A	278	L	H	H	LEU	V	30
R	H	CZ	PHE	A	278	L	H	HB2	LEU	V	30
R	H	CG1	VAL	A	282	L	H	HE1	PHE	V	27
R	H	CG1	ILE	A	283	L	H	HD23	LEU	V	30
R	H	CB	VAL	A	286	L	H	HE1	PHE	V	27
R	H	CG1	VAL	A	286	L	H	HE1	PHE	V	27
R	H	CG2	VAL	A	286	L	H	CE1	PHE	V	27
R	H	CG2	VAL	A	286	L	H	CZ	PHE	V	27
R	H	CG2	VAL	A	286	L	H	HE1	PHE	V	27
R	H	CG2	VAL	A	286	L	H	HZ	PHE	V	27
R	-	NH1	ARG	A	294	L	H	HE22	GLN	V	278
R	-	NH2	ARG	A	294	L	H	HE22	GLN	V	278
R	-	CZ	ARG	A	294	L	H	HE22	GLN	V	278

- 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