IID

Q8NGL7_Q8NGS4.1 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	104	L	H	MET	V	246
R	H	PHE	A	105	L	H	MET	V	246
R	H	ILE	A	108	L	H	ARG	V	293
R	H	ARG	A	136	L	H	LYS	V	298
R	H	ARG	A	136	L	H	LYS	V	302
R	H	ASN	A	140	L	H	LYS	V	298
R	H	ILE	A	144	L	H	SER	V	235
R	H	ILE	A	144	L	H	LYS	V	295
R	H	CYS	A	147	L	H	ARG	V	293
R	H	LEU	A	30	L	H	VAL	V	23
R	H	LEU	A	30	L	H	PHE	V	273
R	H	LYS	A	307	L	H	LEU	V	32
R	H	PHE	A	31	L	H	VAL	V	23
R	H	PHE	A	31	L	H	ILE	V	26
R	H	TYR	A	33	L	H	PHE	V	273
R	H	TYR	A	33	L	H	VAL	V	277
R	H	TYR	A	33	L	H	GLN	V	281
R	H	ILE	A	34	L	H	ILE	V	26
R	H	ILE	A	34	L	H	VAL	V	30
R	H	TRP	A	37	L	H	GLN	V	281
R	H	TRP	A	37	L	H	MET	V	284
R	H	TRP	A	37	L	H	LEU	V	285
R	H	TRP	A	37	L	H	MET	V	34
R	H	MET	A	38	L	H	ALA	V	29
R	H	MET	A	38	L	H	VAL	V	30
R	H	MET	A	38	L	H	LEU	V	33
R	H	LEU	A	41	L	H	MET	V	284
R	H	LEU	A	41	L	H	LEU	V	33
R	H	LEU	A	41	L	H	MET	V	34
R	H	LEU	A	41	L	H	ILE	V	37
R	H	LEU	A	42	L	H	LEU	V	33
R	H	MET	A	44	L	H	ILE	V	288
R	H	MET	A	44	L	H	LEU	V	292
R	H	ILE	A	45	L	H	LEU	V	33
R	H	ILE	A	45	L	H	ILE	V	37
R	H	THR	A	48	L	H	LEU	V	292
R	H	GLN	A	51	L	H	LEU	V	305
R	H	HIS	A	54	L	H	LYS	V	302
R	H	PHE	A	59	L	H	LYS	V	298
R	H	ASN	A	62	L	H	LEU	V	292
R	H	TYR	A	63	L	H	LEU	V	292
R	H	TYR	A	63	L	H	ARG	V	293
R	H	TYR	A	63	L	H	LYS	V	298
R	H	LEU	A	66	L	H	LEU	V	285
R	H	LEU	A	66	L	H	ILE	V	288
R	H	LEU	A	66	L	H	LEU	V	292
R	H	LEU	A	66	L	H	ARG	V	293
R	H	LEU	A	69	L	H	LEU	V	285
R	H	CYS	A	70	L	H	LEU	V	285
R	H	SER	A	73	L	H	GLN	V	281
R	H	PRO	A	77	L	H	PHE	V	273
R	H	MET	A	80	L	H	ILE	V	270
R	H	MET	A	80	L	H	PHE	V	273
R	H	VAL	A	81	L	H	VAL	V	265
R	H	VAL	A	81	L	H	ILE	V	270
R	H	LEU	A	84	L	H	VAL	V	265
R	H	LEU	A	84	L	-	SER	V	267
R	H	LEU	A	84	L	H	ILE	V	270
R	-	ALA	A	85	L	H	VAL	V	265
R	-	GLU	A	86	L	H	ALA	V	264
R	-	GLU	A	86	L	H	VAL	V	265
R	-	ARG	A	87	L	-	PRO	V	262
R	-	ARG	A	87	L	H	ALA	V	264
R	-	ARG	A	87	L	H	VAL	V	265
R	S	THR	A	89	L	-	PRO	V	262
R	H	ASN	A	94	L	-	LEU	V	260

- 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

Q8NGL7_Q8NGS4.1 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	CD1	LEU	A	30	L	H	HE2	PHE	V	273
R	H	CD2	LEU	A	30	L	H	HG12	VAL	V	23
R	H	CD2	LEU	A	30	L	H	HG13	VAL	V	23
R	H	CD1	PHE	A	31	L	H	CD1	ILE	V	26
R	H	CD1	PHE	A	31	L	H	HD11	ILE	V	26
R	H	CD1	PHE	A	31	L	H	HD12	ILE	V	26
R	H	CD1	PHE	A	31	L	H	HD13	ILE	V	26
R	H	CE1	PHE	A	31	L	H	HG23	VAL	V	23
R	H	CE1	PHE	A	31	L	H	CD1	ILE	V	26
R	H	CE1	PHE	A	31	L	H	HD11	ILE	V	26
R	H	CE1	PHE	A	31	L	H	HD12	ILE	V	26
R	H	CE1	PHE	A	31	L	H	HD13	ILE	V	26
R	H	CZ	PHE	A	31	L	H	HG23	VAL	V	23
R	H	CZ	PHE	A	31	L	H	HD11	ILE	V	26
R	H	CZ	PHE	A	31	L	H	HD12	ILE	V	26
R	H	CG	TYR	A	33	L	H	HZ	PHE	V	273
R	H	CD1	TYR	A	33	L	H	CZ	PHE	V	273
R	H	CD1	TYR	A	33	L	H	HE2	PHE	V	273
R	H	CD1	TYR	A	33	L	H	HZ	PHE	V	273
R	H	CE1	TYR	A	33	L	H	CE2	PHE	V	273
R	H	CE1	TYR	A	33	L	H	CZ	PHE	V	273
R	H	CE1	TYR	A	33	L	H	HE2	PHE	V	273
R	H	CE1	TYR	A	33	L	H	HZ	PHE	V	273
R	H	OH	TYR	A	33	L	H	HZ	PHE	V	273
R	H	OH	TYR	A	33	L	H	HG22	VAL	V	277
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	277
R	H	OH	TYR	A	33	L	H	HE22	GLN	V	281
R	H	CZ	TYR	A	33	L	H	HZ	PHE	V	273
R	H	CA	ILE	A	34	L	H	HG23	VAL	V	30
R	H	CB	ILE	A	34	L	H	CG2	ILE	V	26
R	H	CB	ILE	A	34	L	H	HG21	ILE	V	26
R	H	CB	ILE	A	34	L	H	HG22	ILE	V	26
R	H	CB	ILE	A	34	L	H	HG23	ILE	V	26
R	H	CB	ILE	A	34	L	H	HG23	VAL	V	30
R	H	O	ILE	A	34	L	H	HG22	VAL	V	30
R	H	CG1	ILE	A	34	L	H	CG2	ILE	V	26
R	H	CG1	ILE	A	34	L	H	HG21	ILE	V	26
R	H	CG1	ILE	A	34	L	H	HG22	ILE	V	26
R	H	CG1	ILE	A	34	L	H	HG23	VAL	V	30
R	H	CG2	ILE	A	34	L	H	CG2	ILE	V	26
R	H	CG2	ILE	A	34	L	H	HG21	ILE	V	26
R	H	CG2	ILE	A	34	L	H	HG22	ILE	V	26
R	H	CG2	ILE	A	34	L	H	HG23	ILE	V	26
R	H	CG2	ILE	A	34	L	H	CG2	VAL	V	30
R	H	CG2	ILE	A	34	L	H	HG21	VAL	V	30
R	H	CG2	ILE	A	34	L	H	HG22	VAL	V	30
R	H	CG2	ILE	A	34	L	H	HG23	VAL	V	30
R	H	CD1	ILE	A	34	L	H	CG2	ILE	V	26
R	H	CD1	ILE	A	34	L	H	HB	ILE	V	26
R	H	CD1	ILE	A	34	L	H	HG21	ILE	V	26
R	H	CD1	ILE	A	34	L	H	HG22	ILE	V	26
R	H	CD1	ILE	A	34	L	H	HG23	ILE	V	26
R	H	CD2	TRP	A	37	L	H	HE1	MET	V	34
R	H	CD2	TRP	A	37	L	H	HE3	MET	V	34
R	H	CD2	TRP	A	37	L	H	HE1	MET	V	284
R	H	CE2	TRP	A	37	L	H	NE2	GLN	V	281
R	H	CE2	TRP	A	37	L	H	HG3	GLN	V	281
R	H	CE2	TRP	A	37	L	H	HE21	GLN	V	281
R	H	CE2	TRP	A	37	L	H	HE22	GLN	V	281
R	H	CE3	TRP	A	37	L	H	CE	MET	V	34
R	H	CE3	TRP	A	37	L	H	HE1	MET	V	34
R	H	CE3	TRP	A	37	L	H	HE3	MET	V	34
R	H	CE3	TRP	A	37	L	H	HG3	GLN	V	281
R	H	CE3	TRP	A	37	L	H	CE	MET	V	284
R	H	CE3	TRP	A	37	L	H	HE1	MET	V	284
R	H	CE3	TRP	A	37	L	H	HE2	MET	V	284
R	H	CH2	TRP	A	37	L	H	HE1	MET	V	34
R	H	CH2	TRP	A	37	L	H	CA	GLN	V	281
R	H	CH2	TRP	A	37	L	H	CB	GLN	V	281
R	H	CH2	TRP	A	37	L	H	CG	GLN	V	281
R	H	CH2	TRP	A	37	L	H	CD	GLN	V	281
R	H	CH2	TRP	A	37	L	H	NE2	GLN	V	281
R	H	CH2	TRP	A	37	L	H	OE1	GLN	V	281
R	H	CH2	TRP	A	37	L	H	HA	GLN	V	281
R	H	CH2	TRP	A	37	L	H	HB2	GLN	V	281
R	H	CH2	TRP	A	37	L	H	HG2	GLN	V	281
R	H	CH2	TRP	A	37	L	H	HG3	GLN	V	281
R	H	CH2	TRP	A	37	L	H	HE21	GLN	V	281
R	H	CH2	TRP	A	37	L	H	HE22	GLN	V	281
R	H	CH2	TRP	A	37	L	H	CE	MET	V	284
R	H	CH2	TRP	A	37	L	H	HE1	MET	V	284
R	H	CH2	TRP	A	37	L	H	HE2	MET	V	284
R	H	CH2	TRP	A	37	L	H	HG	LEU	V	285
R	H	CH2	TRP	A	37	L	H	HD12	LEU	V	285
R	H	CZ2	TRP	A	37	L	H	CG	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	CD	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	NE2	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	OE1	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	HB2	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	HG2	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	HG3	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	HE21	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	HE22	GLN	V	281
R	H	CZ2	TRP	A	37	L	H	HD12	LEU	V	285
R	H	CZ3	TRP	A	37	L	H	CE	MET	V	34
R	H	CZ3	TRP	A	37	L	H	HE1	MET	V	34
R	H	CZ3	TRP	A	37	L	H	HE3	MET	V	34
R	H	CZ3	TRP	A	37	L	H	CG	GLN	V	281
R	H	CZ3	TRP	A	37	L	H	HA	GLN	V	281
R	H	CZ3	TRP	A	37	L	H	HB2	GLN	V	281
R	H	CZ3	TRP	A	37	L	H	HG3	GLN	V	281
R	H	CZ3	TRP	A	37	L	H	HE21	GLN	V	281
R	H	CZ3	TRP	A	37	L	H	CE	MET	V	284
R	H	CZ3	TRP	A	37	L	H	HE1	MET	V	284
R	H	CZ3	TRP	A	37	L	H	HE2	MET	V	284
R	H	CZ3	TRP	A	37	L	H	HE3	MET	V	284
R	H	CA	MET	A	38	L	H	HD21	LEU	V	33
R	H	CB	MET	A	38	L	H	HG22	VAL	V	30
R	H	O	MET	A	38	L	H	HD23	LEU	V	33
R	H	CG	MET	A	38	L	H	CG2	VAL	V	30
R	H	CG	MET	A	38	L	H	HA	VAL	V	30
R	H	CG	MET	A	38	L	H	HG21	VAL	V	30
R	H	CG	MET	A	38	L	H	HG22	VAL	V	30
R	H	CG	MET	A	38	L	H	HG23	VAL	V	30
R	H	CG	MET	A	38	L	H	HD21	LEU	V	33
R	H	SD	MET	A	38	L	H	N	VAL	V	30
R	H	SD	MET	A	38	L	H	CA	VAL	V	30
R	H	SD	MET	A	38	L	H	CG2	VAL	V	30
R	H	SD	MET	A	38	L	H	HA	VAL	V	30
R	H	SD	MET	A	38	L	H	HG21	VAL	V	30
R	H	SD	MET	A	38	L	H	HG22	VAL	V	30
R	H	SD	MET	A	38	L	H	CD2	LEU	V	33
R	H	SD	MET	A	38	L	H	HB2	LEU	V	33
R	H	SD	MET	A	38	L	H	HB3	LEU	V	33
R	H	SD	MET	A	38	L	H	HD21	LEU	V	33
R	H	SD	MET	A	38	L	H	HD22	LEU	V	33
R	H	CE	MET	A	38	L	H	HB1	ALA	V	29
R	H	CE	MET	A	38	L	H	HA	VAL	V	30
R	H	CE	MET	A	38	L	H	CD2	LEU	V	33
R	H	CE	MET	A	38	L	H	HB2	LEU	V	33
R	H	CE	MET	A	38	L	H	HD21	LEU	V	33
R	H	CE	MET	A	38	L	H	HD22	LEU	V	33
R	H	C	LEU	A	41	L	H	HD23	LEU	V	33
R	H	CB	LEU	A	41	L	H	CD2	LEU	V	33
R	H	CB	LEU	A	41	L	H	HD21	LEU	V	33
R	H	CB	LEU	A	41	L	H	HD23	LEU	V	33
R	H	CB	LEU	A	41	L	H	CD1	ILE	V	37
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	37
R	H	CB	LEU	A	41	L	H	HD12	ILE	V	37
R	H	CB	LEU	A	41	L	H	HD13	ILE	V	37
R	H	O	LEU	A	41	L	H	HD11	ILE	V	37
R	H	CG	LEU	A	41	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	41	L	H	HD12	ILE	V	37
R	H	CG	LEU	A	41	L	H	HD13	ILE	V	37
R	H	CG	LEU	A	41	L	H	SD	MET	V	284
R	H	CG	LEU	A	41	L	H	CE	MET	V	284
R	H	CG	LEU	A	41	L	H	HE1	MET	V	284
R	H	CG	LEU	A	41	L	H	HE3	MET	V	284
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	33
R	H	CD1	LEU	A	41	L	H	HG	LEU	V	33
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	33
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	33
R	H	CD1	LEU	A	41	L	H	HG2	MET	V	34
R	H	CD1	LEU	A	41	L	H	CD1	ILE	V	37
R	H	CD1	LEU	A	41	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	41	L	H	HD13	ILE	V	37
R	H	CD1	LEU	A	41	L	H	SD	MET	V	284
R	H	CD1	LEU	A	41	L	H	CE	MET	V	284
R	H	CD1	LEU	A	41	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	41	L	H	HE3	MET	V	284
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	37
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	37
R	H	CD2	LEU	A	41	L	H	SD	MET	V	284
R	H	CD2	LEU	A	41	L	H	CE	MET	V	284
R	H	CD2	LEU	A	41	L	H	HG2	MET	V	284
R	H	CD2	LEU	A	41	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	41	L	H	HE3	MET	V	284
R	H	N	LEU	A	42	L	H	HD23	LEU	V	33
R	H	SD	MET	A	44	L	H	HG23	ILE	V	288
R	H	SD	MET	A	44	L	H	HD12	ILE	V	288
R	H	CE	MET	A	44	L	H	CB	ILE	V	288
R	H	CE	MET	A	44	L	H	CG1	ILE	V	288
R	H	CE	MET	A	44	L	H	CG2	ILE	V	288
R	H	CE	MET	A	44	L	H	CD1	ILE	V	288
R	H	CE	MET	A	44	L	H	HG12	ILE	V	288
R	H	CE	MET	A	44	L	H	HG21	ILE	V	288
R	H	CE	MET	A	44	L	H	HG22	ILE	V	288
R	H	CE	MET	A	44	L	H	HG23	ILE	V	288
R	H	CE	MET	A	44	L	H	HD11	ILE	V	288
R	H	CE	MET	A	44	L	H	HD12	ILE	V	288
R	H	CE	MET	A	44	L	H	HD13	ILE	V	288
R	H	CE	MET	A	44	L	H	HD11	LEU	V	292
R	H	CE	MET	A	44	L	H	HD13	LEU	V	292
R	H	CG1	ILE	A	45	L	H	CG1	ILE	V	37
R	H	CG1	ILE	A	45	L	H	CD1	ILE	V	37
R	H	CG1	ILE	A	45	L	H	HG12	ILE	V	37
R	H	CG1	ILE	A	45	L	H	HD11	ILE	V	37
R	H	CG1	ILE	A	45	L	H	HD12	ILE	V	37
R	H	CD1	ILE	A	45	L	H	CD1	LEU	V	33
R	H	CD1	ILE	A	45	L	H	HD11	LEU	V	33
R	H	CD1	ILE	A	45	L	H	HD12	LEU	V	33
R	H	CD1	ILE	A	45	L	H	CG1	ILE	V	37
R	H	CD1	ILE	A	45	L	H	CD1	ILE	V	37
R	H	CD1	ILE	A	45	L	H	HG12	ILE	V	37
R	H	CD1	ILE	A	45	L	H	HG13	ILE	V	37
R	H	CD1	ILE	A	45	L	H	HD11	ILE	V	37
R	H	CD1	ILE	A	45	L	H	HD12	ILE	V	37
R	H	CD1	ILE	A	45	L	H	HD13	ILE	V	37
R	H	OG1	THR	A	48	L	H	HD22	LEU	V	292
R	H	NE2	GLN	A	51	L	H	HD13	LEU	V	305
R	H	NE2	GLN	A	51	L	H	HD22	LEU	V	305
R	H	OE1	GLN	A	51	L	H	HD13	LEU	V	305
R	H	ND1	HIS	A	54	L	H	HE3	LYS	V	302
R	H	CE1	HIS	A	54	L	H	HE3	LYS	V	302
R	H	CE2	PHE	A	59	L	H	NZ	LYS	V	298
R	H	CE2	PHE	A	59	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	59	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	59	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	59	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	59	L	H	HZ2	LYS	V	298
R	H	CG	ASN	A	62	L	H	CD1	LEU	V	292
R	H	CG	ASN	A	62	L	H	HD12	LEU	V	292
R	H	CG	ASN	A	62	L	H	HD13	LEU	V	292
R	H	ND2	ASN	A	62	L	H	CG	LEU	V	292
R	H	ND2	ASN	A	62	L	H	CD1	LEU	V	292
R	H	ND2	ASN	A	62	L	H	CD2	LEU	V	292
R	H	ND2	ASN	A	62	L	H	HD11	LEU	V	292
R	H	ND2	ASN	A	62	L	H	HD12	LEU	V	292
R	H	ND2	ASN	A	62	L	H	HD13	LEU	V	292
R	H	ND2	ASN	A	62	L	H	HD22	LEU	V	292
R	H	ND2	ASN	A	62	L	H	HD23	LEU	V	292
R	H	OD1	ASN	A	62	L	H	HD12	LEU	V	292
R	H	OD1	ASN	A	62	L	H	HD13	LEU	V	292
R	H	CE1	TYR	A	63	L	H	O	LEU	V	292
R	H	CE1	TYR	A	63	L	H	HB3	LEU	V	292
R	H	CE1	TYR	A	63	L	H	HG2	ARG	V	293
R	H	CE2	TYR	A	63	L	H	HB3	LEU	V	292
R	H	CE2	TYR	A	63	L	H	HZ1	LYS	V	298
R	H	OH	TYR	A	63	L	H	CA	LEU	V	292
R	H	OH	TYR	A	63	L	H	C	LEU	V	292
R	H	OH	TYR	A	63	L	H	CB	LEU	V	292
R	H	OH	TYR	A	63	L	H	O	LEU	V	292
R	H	OH	TYR	A	63	L	H	HA	LEU	V	292
R	H	OH	TYR	A	63	L	H	HB3	LEU	V	292
R	H	OH	TYR	A	63	L	H	N	ARG	V	293
R	H	OH	TYR	A	63	L	H	HA	ARG	V	293
R	H	OH	TYR	A	63	L	H	CE	LYS	V	298
R	H	OH	TYR	A	63	L	H	NZ	LYS	V	298
R	H	OH	TYR	A	63	L	H	HE2	LYS	V	298
R	H	OH	TYR	A	63	L	H	HE3	LYS	V	298
R	H	OH	TYR	A	63	L	H	HZ1	LYS	V	298
R	H	OH	TYR	A	63	L	H	HZ2	LYS	V	298
R	H	OH	TYR	A	63	L	H	HZ3	LYS	V	298
R	H	CZ	TYR	A	63	L	H	O	LEU	V	292
R	H	CZ	TYR	A	63	L	H	HB3	LEU	V	292
R	H	CZ	TYR	A	63	L	H	NZ	LYS	V	298
R	H	CZ	TYR	A	63	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	66	L	H	HG21	ILE	V	288
R	H	CD1	LEU	A	66	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	66	L	H	CG2	ILE	V	288
R	H	CD1	LEU	A	66	L	H	HG21	ILE	V	288
R	H	CD1	LEU	A	66	L	H	HG23	ILE	V	288
R	H	CD2	LEU	A	66	L	H	HG21	ILE	V	288
R	H	CD2	LEU	A	66	L	H	HD11	LEU	V	292
R	H	CD2	LEU	A	66	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	66	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	69	L	H	HD23	LEU	V	285
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	285
R	H	CA	SER	A	73	L	H	HE22	GLN	V	281
R	H	CB	SER	A	73	L	H	NE2	GLN	V	281
R	H	CB	SER	A	73	L	H	HE21	GLN	V	281
R	H	CB	SER	A	73	L	H	HE22	GLN	V	281
R	H	OG	SER	A	73	L	H	CD	GLN	V	281
R	H	OG	SER	A	73	L	H	NE2	GLN	V	281
R	H	OG	SER	A	73	L	H	HE21	GLN	V	281
R	H	OG	SER	A	73	L	H	HE22	GLN	V	281
R	H	CA	PRO	A	77	L	H	HE1	PHE	V	273
R	H	CB	PRO	A	77	L	H	HE1	PHE	V	273
R	H	CG	PRO	A	77	L	H	HE1	PHE	V	273
R	H	O	MET	A	80	L	H	HD11	ILE	V	270
R	H	CE	MET	A	80	L	H	CE1	PHE	V	273
R	H	CE	MET	A	80	L	H	CZ	PHE	V	273
R	H	CE	MET	A	80	L	H	HE1	PHE	V	273
R	H	CE	MET	A	80	L	H	HZ	PHE	V	273
R	H	CA	VAL	A	81	L	H	CD1	ILE	V	270
R	H	CA	VAL	A	81	L	H	HD11	ILE	V	270
R	H	CA	VAL	A	81	L	H	HD13	ILE	V	270
R	H	C	VAL	A	81	L	H	HG12	VAL	V	265
R	H	C	VAL	A	81	L	H	HD11	ILE	V	270
R	H	C	VAL	A	81	L	H	HD13	ILE	V	270
R	H	CB	VAL	A	81	L	H	HG12	VAL	V	265
R	H	CB	VAL	A	81	L	H	CD1	ILE	V	270
R	H	CB	VAL	A	81	L	H	HG23	ILE	V	270
R	H	CB	VAL	A	81	L	H	HD11	ILE	V	270
R	H	CB	VAL	A	81	L	H	HD13	ILE	V	270
R	H	O	VAL	A	81	L	H	CG1	VAL	V	265
R	H	O	VAL	A	81	L	H	HG12	VAL	V	265
R	H	O	VAL	A	81	L	H	HG13	VAL	V	265
R	H	O	VAL	A	81	L	H	CD1	ILE	V	270
R	H	O	VAL	A	81	L	H	HD11	ILE	V	270
R	H	O	VAL	A	81	L	H	HD13	ILE	V	270
R	H	CG1	VAL	A	81	L	H	CG1	VAL	V	265
R	H	CG1	VAL	A	81	L	H	HG11	VAL	V	265
R	H	CG1	VAL	A	81	L	H	HG12	VAL	V	265
R	H	CG1	VAL	A	81	L	H	CD1	ILE	V	270
R	H	CG1	VAL	A	81	L	H	HG23	ILE	V	270
R	H	CG1	VAL	A	81	L	H	HD11	ILE	V	270
R	H	CG1	VAL	A	81	L	H	HD13	ILE	V	270
R	H	CG2	VAL	A	81	L	H	CG2	ILE	V	270
R	H	CG2	VAL	A	81	L	H	CD1	ILE	V	270
R	H	CG2	VAL	A	81	L	H	HG12	ILE	V	270
R	H	CG2	VAL	A	81	L	H	HG22	ILE	V	270
R	H	CG2	VAL	A	81	L	H	HG23	ILE	V	270
R	H	CG2	VAL	A	81	L	H	HD11	ILE	V	270
R	H	CG2	VAL	A	81	L	H	HD13	ILE	V	270
R	H	C	LEU	A	84	L	H	HG13	VAL	V	265
R	H	CB	LEU	A	84	L	H	HD11	ILE	V	270
R	H	O	LEU	A	84	L	H	HG13	VAL	V	265
R	H	CG	LEU	A	84	L	H	HD11	ILE	V	270
R	H	CD1	LEU	A	84	L	-	HG	SER	V	267
R	H	CD1	LEU	A	84	L	H	HG13	ILE	V	270
R	H	CD1	LEU	A	84	L	H	HD11	ILE	V	270
R	-	N	ALA	A	85	L	H	CG1	VAL	V	265
R	-	N	ALA	A	85	L	H	HG13	VAL	V	265
R	-	N	ALA	A	85	L	H	HG23	VAL	V	265
R	-	CA	ALA	A	85	L	H	CB	VAL	V	265
R	-	CA	ALA	A	85	L	H	CG1	VAL	V	265
R	-	CA	ALA	A	85	L	H	CG2	VAL	V	265
R	-	CA	ALA	A	85	L	H	HA	VAL	V	265
R	-	CA	ALA	A	85	L	H	HG12	VAL	V	265
R	-	CA	ALA	A	85	L	H	HG13	VAL	V	265
R	-	CA	ALA	A	85	L	H	HG22	VAL	V	265
R	-	CA	ALA	A	85	L	H	HG23	VAL	V	265
R	-	C	ALA	A	85	L	H	HG13	VAL	V	265
R	-	C	ALA	A	85	L	H	HG23	VAL	V	265
R	-	CB	ALA	A	85	L	H	CB	VAL	V	265
R	-	CB	ALA	A	85	L	H	CG1	VAL	V	265
R	-	CB	ALA	A	85	L	H	CG2	VAL	V	265
R	-	CB	ALA	A	85	L	H	HA	VAL	V	265
R	-	CB	ALA	A	85	L	H	HG12	VAL	V	265
R	-	CB	ALA	A	85	L	H	HG13	VAL	V	265
R	-	CB	ALA	A	85	L	H	HG21	VAL	V	265
R	-	CB	ALA	A	85	L	H	HG22	VAL	V	265
R	-	CB	ALA	A	85	L	H	HG23	VAL	V	265
R	-	N	GLU	A	86	L	H	O	ALA	V	264
R	-	N	GLU	A	86	L	H	HG23	VAL	V	265
R	-	CB	GLU	A	86	L	H	O	ALA	V	264
R	-	CB	GLU	A	86	L	H	HB1	ALA	V	264
R	-	CG	GLU	A	86	L	H	O	ALA	V	264
R	-	OE2	GLU	A	86	L	H	HB1	ALA	V	264
R	-	N	ARG	A	87	L	H	HB1	ALA	V	264
R	-	N	ARG	A	87	L	H	HB2	ALA	V	264
R	-	N	ARG	A	87	L	H	HG23	VAL	V	265
R	-	CB	ARG	A	87	L	H	HB1	ALA	V	264
R	-	CB	ARG	A	87	L	H	HB2	ALA	V	264
R	-	O	ARG	A	87	L	-	HG2	PRO	V	262
R	-	O	ARG	A	87	L	H	CG2	VAL	V	265
R	-	O	ARG	A	87	L	H	HG21	VAL	V	265
R	-	O	ARG	A	87	L	H	HG22	VAL	V	265
R	-	O	ARG	A	87	L	H	HG23	VAL	V	265
R	-	CG	ARG	A	87	L	H	HB1	ALA	V	264
R	-	CG	ARG	A	87	L	H	HB2	ALA	V	264
R	-	CG	ARG	A	87	L	H	HB3	ALA	V	264
R	-	CD	ARG	A	87	L	H	HB3	ALA	V	264
R	S	OG1	THR	A	89	L	-	CG	PRO	V	262
R	S	OG1	THR	A	89	L	-	HB3	PRO	V	262
R	S	OG1	THR	A	89	L	-	HG2	PRO	V	262
R	S	OG1	THR	A	89	L	-	HG3	PRO	V	262
R	H	ND2	ASN	A	94	L	-	HD11	LEU	V	260
R	H	CD1	PHE	A	104	L	H	CE	MET	V	246
R	H	CD1	PHE	A	104	L	H	HE1	MET	V	246
R	H	CD1	PHE	A	104	L	H	HE2	MET	V	246
R	H	CD1	PHE	A	104	L	H	HE3	MET	V	246
R	H	CE1	PHE	A	104	L	H	CE	MET	V	246
R	H	CE1	PHE	A	104	L	H	HE1	MET	V	246
R	H	CE1	PHE	A	104	L	H	HE2	MET	V	246
R	H	CE1	PHE	A	104	L	H	HE3	MET	V	246
R	H	CZ	PHE	A	104	L	H	CE	MET	V	246
R	H	CZ	PHE	A	104	L	H	HE1	MET	V	246
R	H	CZ	PHE	A	104	L	H	HE2	MET	V	246
R	H	CZ	PHE	A	104	L	H	HE3	MET	V	246
R	H	CE1	PHE	A	105	L	H	CE	MET	V	246
R	H	CE1	PHE	A	105	L	H	HE1	MET	V	246
R	H	CE1	PHE	A	105	L	H	HE2	MET	V	246
R	H	CE2	PHE	A	105	L	H	HE1	MET	V	246
R	H	CZ	PHE	A	105	L	H	SD	MET	V	246
R	H	CZ	PHE	A	105	L	H	CE	MET	V	246
R	H	CZ	PHE	A	105	L	H	HE1	MET	V	246
R	H	CZ	PHE	A	105	L	H	HE2	MET	V	246
R	H	CD1	ILE	A	108	L	H	HH22	ARG	V	293
R	H	CB	ARG	A	136	L	H	HZ1	LYS	V	302
R	H	CG	ARG	A	136	L	H	NZ	LYS	V	302
R	H	CG	ARG	A	136	L	H	HZ1	LYS	V	302
R	H	CG	ARG	A	136	L	H	HZ2	LYS	V	302
R	H	CD	ARG	A	136	L	H	HZ1	LYS	V	302
R	H	NE	ARG	A	136	L	H	HD3	LYS	V	298
R	H	NH2	ARG	A	136	L	H	CD	LYS	V	298
R	H	NH2	ARG	A	136	L	H	HD3	LYS	V	298
R	H	NH2	ARG	A	136	L	H	HE2	LYS	V	298
R	H	NH2	ARG	A	136	L	H	HZ2	LYS	V	298
R	H	CZ	ARG	A	136	L	H	HD3	LYS	V	298
R	H	OD1	ASN	A	140	L	H	HZ2	LYS	V	298
R	H	OD1	ASN	A	140	L	H	HZ3	LYS	V	298
R	H	CG2	ILE	A	144	L	H	OG	SER	V	235
R	H	CG2	ILE	A	144	L	H	HG	SER	V	235
R	H	CD1	ILE	A	144	L	H	HG	SER	V	235
R	H	CD1	ILE	A	144	L	H	HE3	LYS	V	295
R	H	CD1	ILE	A	144	L	H	HZ1	LYS	V	295
R	H	CB	CYS	A	147	L	H	HH12	ARG	V	293
R	H	SG	CYS	A	147	L	H	NH1	ARG	V	293
R	H	SG	CYS	A	147	L	H	HH11	ARG	V	293
R	H	SG	CYS	A	147	L	H	HH12	ARG	V	293
R	H	SG	CYS	A	147	L	H	HH22	ARG	V	293
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	32

- 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