IID

O60431_Q8NGF3.1 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	GLU	A	22	L	H	LEU	V	225
R	H	PHE	A	226	L	H	THR	V	35
R	H	HIS	A	23	L	H	LEU	V	225
R	H	THR	A	231	L	H	TRP	V	39
R	H	LYS	A	234	L	H	TRP	V	39
R	H	TRP	A	235	L	H	TRP	V	39
R	H	TRP	A	235	L	H	PHE	V	42
R	H	PHE	A	238	L	H	TRP	V	39
R	H	GLN	A	24	L	H	ILE	V	232
R	H	THR	A	25	L	H	GLY	V	228
R	H	THR	A	25	L	H	PHE	V	229
R	H	THR	A	25	L	H	ILE	V	232
R	H	LEU	A	250	L	H	VAL	V	287
R	H	THR	A	254	L	H	LEU	V	284
R	H	LEU	A	26	L	H	SER	V	224
R	H	LEU	A	26	L	H	LEU	V	225
R	H	LEU	A	26	L	H	GLY	V	228
R	H	LYS	A	270	L	H	LEU	V	277
R	H	PHE	A	28	L	H	ILE	V	232
R	H	PHE	A	28	L	H	LEU	V	235
R	H	PHE	A	281	L	H	VAL	V	266
R	H	MET	A	284	L	H	LEU	V	262
R	H	MET	A	284	L	H	VAL	V	263
R	H	MET	A	284	L	H	VAL	V	266
R	H	LEU	A	285	L	H	LEU	V	295
R	H	PHE	A	288	L	H	CYS	V	259
R	H	PHE	A	288	L	H	VAL	V	263
R	H	PHE	A	288	L	H	LEU	V	295
R	H	PHE	A	288	L	H	VAL	V	299
R	H	THR	A	29	L	H	ILE	V	227
R	H	THR	A	29	L	H	GLY	V	228
R	H	THR	A	29	L	H	PHE	V	229
R	H	THR	A	29	L	H	TYR	V	231
R	H	THR	A	29	L	H	ILE	V	232
R	H	THR	A	29	L	H	LEU	V	258
R	H	ILE	A	292	L	H	LEU	V	295
R	H	ILE	A	292	L	H	VAL	V	298
R	H	ILE	A	292	L	H	VAL	V	299
R	H	ILE	A	292	L	H	LEU	V	302
R	H	ILE	A	292	L	H	PHE	V	46
R	-	ARG	A	293	L	H	MET	V	47
R	H	LYS	A	298	L	H	LEU	V	302
R	H	LYS	A	298	L	H	LEU	V	50
R	H	MET	A	30	L	H	LEU	V	262
R	H	MET	A	30	L	H	ILE	V	269
R	H	ILE	A	305	L	H	ALA	V	306
R	H	ILE	A	305	L	H	CYS	V	312
R	H	GLY	A	306	L	H	LEU	V	316
R	H	VAL	A	308	L	H	LYS	V	309
R	H	ALA	A	309	L	H	LYS	V	309
R	H	LEU	A	32	L	H	LEU	V	235
R	H	LEU	A	32	L	H	LEU	V	258
R	H	SER	A	33	L	H	LEU	V	258
R	H	SER	A	33	L	H	LEU	V	262
R	H	THR	A	34	L	H	LEU	V	262
R	H	THR	A	34	L	H	VAL	V	266
R	H	LEU	A	36	L	H	PHE	V	251
R	H	LEU	A	36	L	H	ILE	V	255
R	H	LEU	A	36	L	H	LEU	V	258
R	H	VAL	A	37	L	H	LEU	V	258
R	H	VAL	A	37	L	H	CYS	V	259
R	H	VAL	A	37	L	H	LEU	V	262
R	H	ILE	A	40	L	H	ILE	V	255

- 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

O60431_Q8NGF3.1 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	O	GLU	A	22	L	H	CD2	LEU	V	225
R	H	O	GLU	A	22	L	H	HD22	LEU	V	225
R	H	O	GLU	A	22	L	H	HD23	LEU	V	225
R	H	ND1	HIS	A	23	L	H	HD23	LEU	V	225
R	H	O	GLN	A	24	L	H	HD11	ILE	V	232
R	H	N	THR	A	25	L	H	HD11	ILE	V	232
R	H	CA	THR	A	25	L	H	CD1	ILE	V	232
R	H	CA	THR	A	25	L	H	HD11	ILE	V	232
R	H	CA	THR	A	25	L	H	HD12	ILE	V	232
R	H	CA	THR	A	25	L	H	HD13	ILE	V	232
R	H	C	THR	A	25	L	H	HA3	GLY	V	228
R	H	C	THR	A	25	L	H	CD1	ILE	V	232
R	H	C	THR	A	25	L	H	HD11	ILE	V	232
R	H	C	THR	A	25	L	H	HD12	ILE	V	232
R	H	CB	THR	A	25	L	H	HA	PHE	V	229
R	H	CB	THR	A	25	L	H	HD2	PHE	V	229
R	H	CB	THR	A	25	L	H	CD1	ILE	V	232
R	H	CB	THR	A	25	L	H	HD11	ILE	V	232
R	H	CB	THR	A	25	L	H	HD12	ILE	V	232
R	H	CB	THR	A	25	L	H	HD13	ILE	V	232
R	H	O	THR	A	25	L	H	HA3	GLY	V	228
R	H	O	THR	A	25	L	H	CD1	ILE	V	232
R	H	O	THR	A	25	L	H	HG13	ILE	V	232
R	H	O	THR	A	25	L	H	HD11	ILE	V	232
R	H	O	THR	A	25	L	H	HD12	ILE	V	232
R	H	O	THR	A	25	L	H	HD13	ILE	V	232
R	H	CG2	THR	A	25	L	H	C	GLY	V	228
R	H	CG2	THR	A	25	L	H	O	GLY	V	228
R	H	CG2	THR	A	25	L	H	N	PHE	V	229
R	H	CG2	THR	A	25	L	H	CA	PHE	V	229
R	H	CG2	THR	A	25	L	H	CB	PHE	V	229
R	H	CG2	THR	A	25	L	H	CD2	PHE	V	229
R	H	CG2	THR	A	25	L	H	H	PHE	V	229
R	H	CG2	THR	A	25	L	H	HA	PHE	V	229
R	H	CG2	THR	A	25	L	H	HB2	PHE	V	229
R	H	CG2	THR	A	25	L	H	HD2	PHE	V	229
R	H	CG2	THR	A	25	L	H	CG1	ILE	V	232
R	H	CG2	THR	A	25	L	H	CD1	ILE	V	232
R	H	CG2	THR	A	25	L	H	HB	ILE	V	232
R	H	CG2	THR	A	25	L	H	HG13	ILE	V	232
R	H	CG2	THR	A	25	L	H	HD11	ILE	V	232
R	H	CG2	THR	A	25	L	H	HD12	ILE	V	232
R	H	CG2	THR	A	25	L	H	HD13	ILE	V	232
R	H	OG1	THR	A	25	L	H	HD2	PHE	V	229
R	H	OG1	THR	A	25	L	H	CD1	ILE	V	232
R	H	OG1	THR	A	25	L	H	HD11	ILE	V	232
R	H	OG1	THR	A	25	L	H	HD12	ILE	V	232
R	H	OG1	THR	A	25	L	H	HD13	ILE	V	232
R	H	N	LEU	A	26	L	H	HD21	LEU	V	225
R	H	N	LEU	A	26	L	H	HA3	GLY	V	228
R	H	CA	LEU	A	26	L	H	HA	LEU	V	225
R	H	CA	LEU	A	26	L	H	HD21	LEU	V	225
R	H	CA	LEU	A	26	L	H	HA3	GLY	V	228
R	H	CB	LEU	A	26	L	H	CD2	LEU	V	225
R	H	CB	LEU	A	26	L	H	HA	LEU	V	225
R	H	CB	LEU	A	26	L	H	HD21	LEU	V	225
R	H	CB	LEU	A	26	L	H	HD22	LEU	V	225
R	H	CB	LEU	A	26	L	H	HD23	LEU	V	225
R	H	O	LEU	A	26	L	H	HA3	GLY	V	228
R	H	CG	LEU	A	26	L	H	OG	SER	V	224
R	H	CG	LEU	A	26	L	H	HG	SER	V	224
R	H	CG	LEU	A	26	L	H	CD2	LEU	V	225
R	H	CG	LEU	A	26	L	H	HA	LEU	V	225
R	H	CG	LEU	A	26	L	H	HD21	LEU	V	225
R	H	CG	LEU	A	26	L	H	HD23	LEU	V	225
R	H	CD1	LEU	A	26	L	H	CA	SER	V	224
R	H	CD1	LEU	A	26	L	H	C	SER	V	224
R	H	CD1	LEU	A	26	L	H	CB	SER	V	224
R	H	CD1	LEU	A	26	L	H	O	SER	V	224
R	H	CD1	LEU	A	26	L	H	OG	SER	V	224
R	H	CD1	LEU	A	26	L	H	HB3	SER	V	224
R	H	CD1	LEU	A	26	L	H	HG	SER	V	224
R	H	CD1	LEU	A	26	L	H	N	LEU	V	225
R	H	CD1	LEU	A	26	L	H	CA	LEU	V	225
R	H	CD1	LEU	A	26	L	H	H	LEU	V	225
R	H	CD1	LEU	A	26	L	H	HA	LEU	V	225
R	H	CD1	LEU	A	26	L	H	HG	LEU	V	225
R	H	CD1	LEU	A	26	L	H	HD21	LEU	V	225
R	H	CD2	LEU	A	26	L	H	OG	SER	V	224
R	H	CD2	LEU	A	26	L	H	HB3	SER	V	224
R	H	CD2	LEU	A	26	L	H	HG	SER	V	224
R	H	CD2	LEU	A	26	L	H	CD2	LEU	V	225
R	H	CD2	LEU	A	26	L	H	HG	LEU	V	225
R	H	CD2	LEU	A	26	L	H	HD21	LEU	V	225
R	H	CD2	LEU	A	26	L	H	HD23	LEU	V	225
R	H	CB	PHE	A	28	L	H	HG12	ILE	V	232
R	H	CB	PHE	A	28	L	H	HD11	ILE	V	232
R	H	CG	PHE	A	28	L	H	HG12	ILE	V	232
R	H	CG	PHE	A	28	L	H	HD11	ILE	V	232
R	H	CD1	PHE	A	28	L	H	CG1	ILE	V	232
R	H	CD1	PHE	A	28	L	H	HA	ILE	V	232
R	H	CD1	PHE	A	28	L	H	HG12	ILE	V	232
R	H	CD1	PHE	A	28	L	H	HG13	ILE	V	232
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	232
R	H	CE1	PHE	A	28	L	H	CG1	ILE	V	232
R	H	CE1	PHE	A	28	L	H	HA	ILE	V	232
R	H	CE1	PHE	A	28	L	H	HG12	ILE	V	232
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	235
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	235
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	235
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	235
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	235
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	235
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	235
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	235
R	H	N	THR	A	29	L	H	HD11	ILE	V	232
R	H	CA	THR	A	29	L	H	HA2	GLY	V	228
R	H	CB	THR	A	29	L	H	N	GLY	V	228
R	H	CB	THR	A	29	L	H	CA	GLY	V	228
R	H	CB	THR	A	29	L	H	C	GLY	V	228
R	H	CB	THR	A	29	L	H	O	GLY	V	228
R	H	CB	THR	A	29	L	H	HA2	GLY	V	228
R	H	CB	THR	A	29	L	H	HA3	GLY	V	228
R	H	CB	THR	A	29	L	H	HB2	TYR	V	231
R	H	CB	THR	A	29	L	H	HG13	ILE	V	232
R	H	O	THR	A	29	L	H	HD23	LEU	V	258
R	H	CG2	THR	A	29	L	H	C	ILE	V	227
R	H	CG2	THR	A	29	L	H	O	ILE	V	227
R	H	CG2	THR	A	29	L	H	HG21	ILE	V	227
R	H	CG2	THR	A	29	L	H	N	GLY	V	228
R	H	CG2	THR	A	29	L	H	CA	GLY	V	228
R	H	CG2	THR	A	29	L	H	C	GLY	V	228
R	H	CG2	THR	A	29	L	H	O	GLY	V	228
R	H	CG2	THR	A	29	L	H	HA2	GLY	V	228
R	H	CG2	THR	A	29	L	H	HA3	GLY	V	228
R	H	CG2	THR	A	29	L	H	CB	TYR	V	231
R	H	CG2	THR	A	29	L	H	CG	TYR	V	231
R	H	CG2	THR	A	29	L	H	CD2	TYR	V	231
R	H	CG2	THR	A	29	L	H	HB2	TYR	V	231
R	H	CG2	THR	A	29	L	H	HB3	TYR	V	231
R	H	CG2	THR	A	29	L	H	HD2	TYR	V	231
R	H	OG1	THR	A	29	L	H	N	GLY	V	228
R	H	OG1	THR	A	29	L	H	CA	GLY	V	228
R	H	OG1	THR	A	29	L	H	C	GLY	V	228
R	H	OG1	THR	A	29	L	H	O	GLY	V	228
R	H	OG1	THR	A	29	L	H	HA2	GLY	V	228
R	H	OG1	THR	A	29	L	H	HA3	GLY	V	228
R	H	OG1	THR	A	29	L	H	N	PHE	V	229
R	H	OG1	THR	A	29	L	H	CB	TYR	V	231
R	H	OG1	THR	A	29	L	H	HB2	TYR	V	231
R	H	OG1	THR	A	29	L	H	HB3	TYR	V	231
R	H	OG1	THR	A	29	L	H	N	ILE	V	232
R	H	OG1	THR	A	29	L	H	CG1	ILE	V	232
R	H	OG1	THR	A	29	L	H	CD1	ILE	V	232
R	H	OG1	THR	A	29	L	H	H	ILE	V	232
R	H	OG1	THR	A	29	L	H	HG13	ILE	V	232
R	H	OG1	THR	A	29	L	H	HD11	ILE	V	232
R	H	OG1	THR	A	29	L	H	HD12	ILE	V	232
R	H	CA	MET	A	30	L	H	HD22	LEU	V	262
R	H	C	MET	A	30	L	H	HD22	LEU	V	262
R	H	O	MET	A	30	L	H	CD2	LEU	V	262
R	H	O	MET	A	30	L	H	HD21	LEU	V	262
R	H	O	MET	A	30	L	H	HD22	LEU	V	262
R	H	O	MET	A	30	L	H	HD23	LEU	V	262
R	H	SD	MET	A	30	L	H	HD12	ILE	V	269
R	H	SD	MET	A	30	L	H	HD13	ILE	V	269
R	H	O	LEU	A	32	L	H	HD12	LEU	V	258
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	235
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	235
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	235
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	235
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	235
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	235
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	235
R	H	N	SER	A	33	L	H	HD12	LEU	V	258
R	H	N	SER	A	33	L	H	HD23	LEU	V	258
R	H	N	SER	A	33	L	H	HD12	LEU	V	262
R	H	N	SER	A	33	L	H	HD22	LEU	V	262
R	H	CA	SER	A	33	L	H	CD2	LEU	V	258
R	H	CA	SER	A	33	L	H	HB3	LEU	V	258
R	H	CA	SER	A	33	L	H	HD12	LEU	V	258
R	H	CA	SER	A	33	L	H	HD23	LEU	V	258
R	H	CA	SER	A	33	L	H	CD1	LEU	V	262
R	H	CA	SER	A	33	L	H	HG	LEU	V	262
R	H	CA	SER	A	33	L	H	HD11	LEU	V	262
R	H	CA	SER	A	33	L	H	HD12	LEU	V	262
R	H	CA	SER	A	33	L	H	HD22	LEU	V	262
R	H	C	SER	A	33	L	H	HB3	LEU	V	258
R	H	C	SER	A	33	L	H	HD23	LEU	V	258
R	H	C	SER	A	33	L	H	CG	LEU	V	262
R	H	C	SER	A	33	L	H	CD1	LEU	V	262
R	H	C	SER	A	33	L	H	CD2	LEU	V	262
R	H	C	SER	A	33	L	H	HG	LEU	V	262
R	H	C	SER	A	33	L	H	HD11	LEU	V	262
R	H	C	SER	A	33	L	H	HD12	LEU	V	262
R	H	C	SER	A	33	L	H	HD13	LEU	V	262
R	H	C	SER	A	33	L	H	HD22	LEU	V	262
R	H	C	SER	A	33	L	H	HD23	LEU	V	262
R	H	CB	SER	A	33	L	H	CB	LEU	V	258
R	H	CB	SER	A	33	L	H	CG	LEU	V	258
R	H	CB	SER	A	33	L	H	CD2	LEU	V	258
R	H	CB	SER	A	33	L	H	HA	LEU	V	258
R	H	CB	SER	A	33	L	H	HB3	LEU	V	258
R	H	CB	SER	A	33	L	H	HD12	LEU	V	258
R	H	CB	SER	A	33	L	H	HD21	LEU	V	258
R	H	CB	SER	A	33	L	H	HD22	LEU	V	258
R	H	CB	SER	A	33	L	H	HD23	LEU	V	258
R	H	CB	SER	A	33	L	H	CG	LEU	V	262
R	H	CB	SER	A	33	L	H	CD1	LEU	V	262
R	H	CB	SER	A	33	L	H	CD2	LEU	V	262
R	H	CB	SER	A	33	L	H	HG	LEU	V	262
R	H	CB	SER	A	33	L	H	HD11	LEU	V	262
R	H	CB	SER	A	33	L	H	HD12	LEU	V	262
R	H	CB	SER	A	33	L	H	HD22	LEU	V	262
R	H	O	SER	A	33	L	H	HB3	LEU	V	258
R	H	O	SER	A	33	L	H	CG	LEU	V	262
R	H	O	SER	A	33	L	H	CD1	LEU	V	262
R	H	O	SER	A	33	L	H	HG	LEU	V	262
R	H	O	SER	A	33	L	H	HD11	LEU	V	262
R	H	O	SER	A	33	L	H	HD12	LEU	V	262
R	H	O	SER	A	33	L	H	HD13	LEU	V	262
R	H	O	SER	A	33	L	H	HD22	LEU	V	262
R	H	OG	SER	A	33	L	H	HD21	LEU	V	258
R	H	OG	SER	A	33	L	H	HD23	LEU	V	258
R	H	OG	SER	A	33	L	H	CG	LEU	V	262
R	H	OG	SER	A	33	L	H	CD1	LEU	V	262
R	H	OG	SER	A	33	L	H	CD2	LEU	V	262
R	H	OG	SER	A	33	L	H	HG	LEU	V	262
R	H	OG	SER	A	33	L	H	HD12	LEU	V	262
R	H	OG	SER	A	33	L	H	HD21	LEU	V	262
R	H	OG	SER	A	33	L	H	HD22	LEU	V	262
R	H	OG	SER	A	33	L	H	HD23	LEU	V	262
R	H	N	THR	A	34	L	H	CG	LEU	V	262
R	H	N	THR	A	34	L	H	CD1	LEU	V	262
R	H	N	THR	A	34	L	H	CD2	LEU	V	262
R	H	N	THR	A	34	L	H	HG	LEU	V	262
R	H	N	THR	A	34	L	H	HD11	LEU	V	262
R	H	N	THR	A	34	L	H	HD12	LEU	V	262
R	H	N	THR	A	34	L	H	HD13	LEU	V	262
R	H	N	THR	A	34	L	H	HD22	LEU	V	262
R	H	N	THR	A	34	L	H	HD23	LEU	V	262
R	H	CA	THR	A	34	L	H	CG	LEU	V	262
R	H	CA	THR	A	34	L	H	CD1	LEU	V	262
R	H	CA	THR	A	34	L	H	CD2	LEU	V	262
R	H	CA	THR	A	34	L	H	HD11	LEU	V	262
R	H	CA	THR	A	34	L	H	HD12	LEU	V	262
R	H	CA	THR	A	34	L	H	HD13	LEU	V	262
R	H	CA	THR	A	34	L	H	HD22	LEU	V	262
R	H	CA	THR	A	34	L	H	HD23	LEU	V	262
R	H	C	THR	A	34	L	H	CD1	LEU	V	262
R	H	C	THR	A	34	L	H	HD12	LEU	V	262
R	H	C	THR	A	34	L	H	HD13	LEU	V	262
R	H	CB	THR	A	34	L	H	CD1	LEU	V	262
R	H	CB	THR	A	34	L	H	CD2	LEU	V	262
R	H	CB	THR	A	34	L	H	HD12	LEU	V	262
R	H	CB	THR	A	34	L	H	HD13	LEU	V	262
R	H	CB	THR	A	34	L	H	HD22	LEU	V	262
R	H	CB	THR	A	34	L	H	HD23	LEU	V	262
R	H	O	THR	A	34	L	H	HD12	LEU	V	262
R	H	O	THR	A	34	L	H	HD13	LEU	V	262
R	H	CG2	THR	A	34	L	H	HD13	LEU	V	262
R	H	CG2	THR	A	34	L	H	HD23	LEU	V	262
R	H	OG1	THR	A	34	L	H	CG	LEU	V	262
R	H	OG1	THR	A	34	L	H	CD1	LEU	V	262
R	H	OG1	THR	A	34	L	H	CD2	LEU	V	262
R	H	OG1	THR	A	34	L	H	HD12	LEU	V	262
R	H	OG1	THR	A	34	L	H	HD13	LEU	V	262
R	H	OG1	THR	A	34	L	H	HD21	LEU	V	262
R	H	OG1	THR	A	34	L	H	HD22	LEU	V	262
R	H	OG1	THR	A	34	L	H	HD23	LEU	V	262
R	H	OG1	THR	A	34	L	H	HG23	VAL	V	266
R	H	CB	LEU	A	36	L	H	HG12	ILE	V	255
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	258
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	258
R	H	CD1	LEU	A	36	L	H	HD1	PHE	V	251
R	H	CD1	LEU	A	36	L	H	HE1	PHE	V	251
R	H	CD1	LEU	A	36	L	H	CD1	LEU	V	258
R	H	CD1	LEU	A	36	L	H	HD11	LEU	V	258
R	H	CD1	LEU	A	36	L	H	HD12	LEU	V	258
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	258
R	H	CA	VAL	A	37	L	H	SG	CYS	V	259
R	H	CB	VAL	A	37	L	H	SG	CYS	V	259
R	H	CB	VAL	A	37	L	H	HA	CYS	V	259
R	H	CB	VAL	A	37	L	H	CD1	LEU	V	262
R	H	CB	VAL	A	37	L	H	HD11	LEU	V	262
R	H	CB	VAL	A	37	L	H	HD12	LEU	V	262
R	H	CB	VAL	A	37	L	H	HD13	LEU	V	262
R	H	CG1	VAL	A	37	L	H	SG	CYS	V	259
R	H	CG1	VAL	A	37	L	H	HA	CYS	V	259
R	H	CG1	VAL	A	37	L	H	HD11	LEU	V	262
R	H	CG2	VAL	A	37	L	H	C	LEU	V	258
R	H	CG2	VAL	A	37	L	H	HB3	LEU	V	258
R	H	CG2	VAL	A	37	L	H	N	CYS	V	259
R	H	CG2	VAL	A	37	L	H	CA	CYS	V	259
R	H	CG2	VAL	A	37	L	H	CB	CYS	V	259
R	H	CG2	VAL	A	37	L	H	SG	CYS	V	259
R	H	CG2	VAL	A	37	L	H	H	CYS	V	259
R	H	CG2	VAL	A	37	L	H	HA	CYS	V	259
R	H	CG2	VAL	A	37	L	H	HG	CYS	V	259
R	H	CG2	VAL	A	37	L	H	CD1	LEU	V	262
R	H	CG2	VAL	A	37	L	H	HB3	LEU	V	262
R	H	CG2	VAL	A	37	L	H	HD11	LEU	V	262
R	H	CG2	VAL	A	37	L	H	HD12	LEU	V	262
R	H	CG2	VAL	A	37	L	H	HD13	LEU	V	262
R	H	CB	ILE	A	40	L	H	HG22	ILE	V	255
R	H	CB	ILE	A	40	L	H	HG23	ILE	V	255
R	H	CB	ILE	A	40	L	H	HD12	ILE	V	255
R	H	CG1	ILE	A	40	L	H	CG2	ILE	V	255
R	H	CG1	ILE	A	40	L	H	CD1	ILE	V	255
R	H	CG1	ILE	A	40	L	H	HG12	ILE	V	255
R	H	CG1	ILE	A	40	L	H	HG22	ILE	V	255
R	H	CG1	ILE	A	40	L	H	HG23	ILE	V	255
R	H	CG1	ILE	A	40	L	H	HD11	ILE	V	255
R	H	CG1	ILE	A	40	L	H	HD12	ILE	V	255
R	H	CG2	ILE	A	40	L	H	HG22	ILE	V	255
R	H	CG2	ILE	A	40	L	H	HD12	ILE	V	255
R	H	CD1	ILE	A	40	L	H	CB	ILE	V	255
R	H	CD1	ILE	A	40	L	H	CG1	ILE	V	255
R	H	CD1	ILE	A	40	L	H	CG2	ILE	V	255
R	H	CD1	ILE	A	40	L	H	CD1	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HB	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HG12	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HG13	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HG21	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HG22	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HG23	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HD11	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HD12	ILE	V	255
R	H	CD1	ILE	A	40	L	H	HD13	ILE	V	255
R	H	CE1	PHE	A	226	L	H	HG21	THR	V	35
R	H	CA	THR	A	231	L	H	HH2	TRP	V	39
R	H	C	THR	A	231	L	H	HH2	TRP	V	39
R	H	O	THR	A	231	L	H	CH2	TRP	V	39
R	H	O	THR	A	231	L	H	HH2	TRP	V	39
R	H	CB	LYS	A	234	L	H	CZ2	TRP	V	39
R	H	CB	LYS	A	234	L	H	HH2	TRP	V	39
R	H	CB	LYS	A	234	L	H	HZ2	TRP	V	39
R	H	CD	LYS	A	234	L	H	HZ2	TRP	V	39
R	H	N	TRP	A	235	L	H	CH2	TRP	V	39
R	H	N	TRP	A	235	L	H	CZ3	TRP	V	39
R	H	N	TRP	A	235	L	H	HH2	TRP	V	39
R	H	N	TRP	A	235	L	H	HZ3	TRP	V	39
R	H	CA	TRP	A	235	L	H	CH2	TRP	V	39
R	H	CA	TRP	A	235	L	H	CZ3	TRP	V	39
R	H	CA	TRP	A	235	L	H	HH2	TRP	V	39
R	H	CA	TRP	A	235	L	H	HZ3	TRP	V	39
R	H	CB	TRP	A	235	L	H	CH2	TRP	V	39
R	H	CB	TRP	A	235	L	H	CZ3	TRP	V	39
R	H	CB	TRP	A	235	L	H	HH2	TRP	V	39
R	H	CB	TRP	A	235	L	H	HZ3	TRP	V	39
R	H	CG	TRP	A	235	L	H	CE3	TRP	V	39
R	H	CG	TRP	A	235	L	H	CZ3	TRP	V	39
R	H	CG	TRP	A	235	L	H	HE3	TRP	V	39
R	H	CG	TRP	A	235	L	H	HZ3	TRP	V	39
R	H	CD1	TRP	A	235	L	H	CE3	TRP	V	39
R	H	CD1	TRP	A	235	L	H	CH2	TRP	V	39
R	H	CD1	TRP	A	235	L	H	CZ3	TRP	V	39
R	H	CD1	TRP	A	235	L	H	HE3	TRP	V	39
R	H	CD1	TRP	A	235	L	H	HZ3	TRP	V	39
R	H	CD2	TRP	A	235	L	H	HZ3	TRP	V	39
R	H	CE2	TRP	A	235	L	H	HZ3	TRP	V	39
R	H	CE2	TRP	A	235	L	H	CB	PHE	V	42
R	H	CE2	TRP	A	235	L	H	HB2	PHE	V	42
R	H	CE2	TRP	A	235	L	H	HB3	PHE	V	42
R	H	NE1	TRP	A	235	L	H	CE3	TRP	V	39
R	H	NE1	TRP	A	235	L	H	CZ3	TRP	V	39
R	H	NE1	TRP	A	235	L	H	HE3	TRP	V	39
R	H	NE1	TRP	A	235	L	H	HZ3	TRP	V	39
R	H	NE1	TRP	A	235	L	H	CB	PHE	V	42
R	H	NE1	TRP	A	235	L	H	CG	PHE	V	42
R	H	NE1	TRP	A	235	L	H	CD1	PHE	V	42
R	H	NE1	TRP	A	235	L	H	CD2	PHE	V	42
R	H	NE1	TRP	A	235	L	H	HB2	PHE	V	42
R	H	NE1	TRP	A	235	L	H	HB3	PHE	V	42
R	H	NE1	TRP	A	235	L	H	HD2	PHE	V	42
R	H	CZ2	TRP	A	235	L	H	CB	PHE	V	42
R	H	CZ2	TRP	A	235	L	H	HB2	PHE	V	42
R	H	CZ2	TRP	A	235	L	H	HB3	PHE	V	42
R	H	CD2	PHE	A	238	L	H	CD2	TRP	V	39
R	H	CD2	PHE	A	238	L	H	CE2	TRP	V	39
R	H	CD2	PHE	A	238	L	H	NE1	TRP	V	39
R	H	CE2	PHE	A	238	L	H	CD1	TRP	V	39
R	H	CE2	PHE	A	238	L	H	CE2	TRP	V	39
R	H	CE2	PHE	A	238	L	H	NE1	TRP	V	39
R	H	CE2	PHE	A	238	L	H	CZ2	TRP	V	39
R	H	CE2	PHE	A	238	L	H	HE1	TRP	V	39
R	H	CD2	LEU	A	250	L	H	CG1	VAL	V	287
R	H	CD2	LEU	A	250	L	H	HG11	VAL	V	287
R	H	CD2	LEU	A	250	L	H	HG13	VAL	V	287
R	H	OG1	THR	A	254	L	H	HD13	LEU	V	284
R	H	CG	LYS	A	270	L	H	HD22	LEU	V	277
R	H	CB	PHE	A	281	L	H	HG12	VAL	V	266
R	H	CG	PHE	A	281	L	H	CG1	VAL	V	266
R	H	CG	PHE	A	281	L	H	HG12	VAL	V	266
R	H	CG	PHE	A	281	L	H	HG13	VAL	V	266
R	H	CD1	PHE	A	281	L	H	CG1	VAL	V	266
R	H	CD1	PHE	A	281	L	H	CG2	VAL	V	266
R	H	CD1	PHE	A	281	L	H	HG12	VAL	V	266
R	H	CD1	PHE	A	281	L	H	HG13	VAL	V	266
R	H	CD1	PHE	A	281	L	H	HG22	VAL	V	266
R	H	CD1	PHE	A	281	L	H	HG23	VAL	V	266
R	H	CD2	PHE	A	281	L	H	HG13	VAL	V	266
R	H	CE1	PHE	A	281	L	H	CG1	VAL	V	266
R	H	CE1	PHE	A	281	L	H	CG2	VAL	V	266
R	H	CE1	PHE	A	281	L	H	HG12	VAL	V	266
R	H	CE1	PHE	A	281	L	H	HG13	VAL	V	266
R	H	CE1	PHE	A	281	L	H	HG22	VAL	V	266
R	H	CE1	PHE	A	281	L	H	HG23	VAL	V	266
R	H	CE2	PHE	A	281	L	H	HG13	VAL	V	266
R	H	CZ	PHE	A	281	L	H	HG13	VAL	V	266
R	H	CZ	PHE	A	281	L	H	HG22	VAL	V	266
R	H	CG	MET	A	284	L	H	HD13	LEU	V	262
R	H	SD	MET	A	284	L	H	HB2	LEU	V	262
R	H	SD	MET	A	284	L	H	HD13	LEU	V	262
R	H	SD	MET	A	284	L	H	HG23	VAL	V	266
R	H	CE	MET	A	284	L	H	CB	LEU	V	262
R	H	CE	MET	A	284	L	H	HB2	LEU	V	262
R	H	CE	MET	A	284	L	H	HB3	LEU	V	262
R	H	CE	MET	A	284	L	H	HA	VAL	V	263
R	H	CE	MET	A	284	L	H	HG21	VAL	V	263
R	H	CE	MET	A	284	L	H	HG22	VAL	V	263
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	295
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	295
R	H	CB	PHE	A	288	L	H	HD12	LEU	V	295
R	H	CG	PHE	A	288	L	H	HD23	LEU	V	295
R	H	CG	PHE	A	288	L	H	HG23	VAL	V	299
R	H	CD1	PHE	A	288	L	H	HG23	VAL	V	263
R	H	CD1	PHE	A	288	L	H	CG1	VAL	V	299
R	H	CD1	PHE	A	288	L	H	CG2	VAL	V	299
R	H	CD1	PHE	A	288	L	H	HG12	VAL	V	299
R	H	CD1	PHE	A	288	L	H	HG13	VAL	V	299
R	H	CD1	PHE	A	288	L	H	HG22	VAL	V	299
R	H	CD1	PHE	A	288	L	H	HG23	VAL	V	299
R	H	CE1	PHE	A	288	L	H	CG2	VAL	V	263
R	H	CE1	PHE	A	288	L	H	HG22	VAL	V	263
R	H	CE1	PHE	A	288	L	H	HG23	VAL	V	263
R	H	CE1	PHE	A	288	L	H	CG1	VAL	V	299
R	H	CE1	PHE	A	288	L	H	HG11	VAL	V	299
R	H	CE1	PHE	A	288	L	H	HG12	VAL	V	299
R	H	CE1	PHE	A	288	L	H	HG13	VAL	V	299
R	H	CE1	PHE	A	288	L	H	HG22	VAL	V	299
R	H	CE1	PHE	A	288	L	H	HG23	VAL	V	299
R	H	CE2	PHE	A	288	L	H	HG21	VAL	V	263
R	H	CE2	PHE	A	288	L	H	HG22	VAL	V	263
R	H	CZ	PHE	A	288	L	H	HB3	CYS	V	259
R	H	CZ	PHE	A	288	L	H	CG2	VAL	V	263
R	H	CZ	PHE	A	288	L	H	HG21	VAL	V	263
R	H	CZ	PHE	A	288	L	H	HG22	VAL	V	263
R	H	CZ	PHE	A	288	L	H	HG23	VAL	V	263
R	H	CZ	PHE	A	288	L	H	HG12	VAL	V	299
R	H	CB	ILE	A	292	L	H	HD11	LEU	V	302
R	H	CB	ILE	A	292	L	H	HD12	LEU	V	302
R	H	CB	ILE	A	292	L	H	HD13	LEU	V	302
R	H	O	ILE	A	292	L	H	HE1	PHE	V	46
R	H	CG1	ILE	A	292	L	H	HG22	VAL	V	299
R	H	CG1	ILE	A	292	L	H	CD1	LEU	V	302
R	H	CG1	ILE	A	292	L	H	HD11	LEU	V	302
R	H	CG1	ILE	A	292	L	H	HD12	LEU	V	302
R	H	CG1	ILE	A	292	L	H	HD13	LEU	V	302
R	H	CG2	ILE	A	292	L	H	CG1	VAL	V	298
R	H	CG2	ILE	A	292	L	H	HG11	VAL	V	298
R	H	CG2	ILE	A	292	L	H	HG12	VAL	V	298
R	H	CG2	ILE	A	292	L	H	HG13	VAL	V	298
R	H	CG2	ILE	A	292	L	H	CD1	LEU	V	302
R	H	CG2	ILE	A	292	L	H	HD11	LEU	V	302
R	H	CG2	ILE	A	292	L	H	HD12	LEU	V	302
R	H	CD1	ILE	A	292	L	H	HD12	LEU	V	295
R	H	CD1	ILE	A	292	L	H	HG11	VAL	V	298
R	H	CD1	ILE	A	292	L	H	CG2	VAL	V	299
R	H	CD1	ILE	A	292	L	H	HA	VAL	V	299
R	H	CD1	ILE	A	292	L	H	HG13	VAL	V	299
R	H	CD1	ILE	A	292	L	H	HG21	VAL	V	299
R	H	CD1	ILE	A	292	L	H	HG22	VAL	V	299
R	H	CD1	ILE	A	292	L	H	HG23	VAL	V	299
R	H	CD1	ILE	A	292	L	H	CD1	LEU	V	302
R	H	CD1	ILE	A	292	L	H	HD11	LEU	V	302
R	H	CD1	ILE	A	292	L	H	HD12	LEU	V	302
R	H	CD1	ILE	A	292	L	H	HD13	LEU	V	302
R	-	NH2	ARG	A	293	L	H	SD	MET	V	47
R	-	NH2	ARG	A	293	L	H	CE	MET	V	47
R	-	NH2	ARG	A	293	L	H	HE1	MET	V	47
R	-	NH2	ARG	A	293	L	H	HE3	MET	V	47
R	H	CE	LYS	A	298	L	H	HD22	LEU	V	302
R	H	CE	LYS	A	298	L	H	HD23	LEU	V	302
R	H	NZ	LYS	A	298	L	H	CD1	LEU	V	50
R	H	NZ	LYS	A	298	L	H	CD2	LEU	V	50
R	H	NZ	LYS	A	298	L	H	HD11	LEU	V	50
R	H	NZ	LYS	A	298	L	H	HD13	LEU	V	50
R	H	NZ	LYS	A	298	L	H	HD22	LEU	V	50
R	H	NZ	LYS	A	298	L	H	HD23	LEU	V	50
R	H	NZ	LYS	A	298	L	H	HD22	LEU	V	302
R	H	CB	ILE	A	305	L	H	O	ALA	V	306
R	H	CB	ILE	A	305	L	H	HA	ALA	V	306
R	H	CB	ILE	A	305	L	H	HB1	ALA	V	306
R	H	CB	ILE	A	305	L	H	HG	CYS	V	312
R	H	CG1	ILE	A	305	L	H	CB	ALA	V	306
R	H	CG1	ILE	A	305	L	H	O	ALA	V	306
R	H	CG1	ILE	A	305	L	H	HB1	ALA	V	306
R	H	CG2	ILE	A	305	L	H	CA	ALA	V	306
R	H	CG2	ILE	A	305	L	H	C	ALA	V	306
R	H	CG2	ILE	A	305	L	H	CB	ALA	V	306
R	H	CG2	ILE	A	305	L	H	O	ALA	V	306
R	H	CG2	ILE	A	305	L	H	HA	ALA	V	306
R	H	CG2	ILE	A	305	L	H	HB1	ALA	V	306
R	H	CG2	ILE	A	305	L	H	SG	CYS	V	312
R	H	CG2	ILE	A	305	L	H	HG	CYS	V	312
R	H	CD1	ILE	A	305	L	H	CA	ALA	V	306
R	H	CD1	ILE	A	305	L	H	C	ALA	V	306
R	H	CD1	ILE	A	305	L	H	CB	ALA	V	306
R	H	CD1	ILE	A	305	L	H	O	ALA	V	306
R	H	CD1	ILE	A	305	L	H	HA	ALA	V	306
R	H	CD1	ILE	A	305	L	H	HB1	ALA	V	306
R	H	CD1	ILE	A	305	L	H	HB2	ALA	V	306
R	H	CD1	ILE	A	305	L	H	HB3	ALA	V	306
R	H	CA	GLY	A	306	L	H	HD12	LEU	V	316
R	H	C	VAL	A	308	L	H	HE2	LYS	V	309
R	H	O	VAL	A	308	L	H	CE	LYS	V	309
R	H	O	VAL	A	308	L	H	NZ	LYS	V	309
R	H	O	VAL	A	308	L	H	HE2	LYS	V	309
R	H	O	VAL	A	308	L	H	HE3	LYS	V	309
R	H	O	VAL	A	308	L	H	HZ1	LYS	V	309
R	H	O	VAL	A	308	L	H	HZ3	LYS	V	309
R	H	CG1	VAL	A	308	L	H	HE2	LYS	V	309
R	H	N	ALA	A	309	L	H	HE2	LYS	V	309
R	H	CA	ALA	A	309	L	H	HG2	LYS	V	309
R	H	CA	ALA	A	309	L	H	HE2	LYS	V	309
R	H	CB	ALA	A	309	L	H	HA	LYS	V	309
R	H	CB	ALA	A	309	L	H	HG2	LYS	V	309

- 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