IID

Q8N148_Q8NGP0.62 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	100	L	H	ARG	V	231
R	H	PHE	A	101	L	H	LEU	V	220
R	H	PHE	A	101	L	H	ARG	V	231
R	H	PHE	A	101	L	H	LEU	V	235
R	H	LEU	A	105	L	H	LEU	V	235
R	H	TRP	A	147	L	H	HIS	V	232
R	H	ALA	A	148	L	H	LEU	V	228
R	H	PHE	A	151	L	H	LEU	V	228
R	H	PHE	A	151	L	H	HIS	V	232
R	H	LEU	A	152	L	H	LEU	V	228
R	H	VAL	A	155	L	H	ARG	V	231
R	H	LEU	A	159	L	-	LYS	V	224
R	H	ALA	A	23	L	-	ILE	V	265
R	H	LEU	A	24	L	-	ILE	V	265
R	H	TYR	A	26	L	H	PRO	V	251
R	H	TYR	A	26	L	H	PHE	V	272
R	H	LEU	A	30	L	H	LEU	V	247
R	H	LEU	A	30	L	H	PHE	V	272
R	H	LEU	A	309	L	H	CYS	V	300
R	H	LEU	A	309	L	H	ALA	V	304
R	H	ALA	A	312	L	-	SER	V	307
R	-	GLN	A	313	L	H	LYS	V	303
R	H	TYR	A	33	L	H	THR	V	243
R	H	TYR	A	33	L	H	LEU	V	247
R	H	LEU	A	34	L	H	LEU	V	247
R	H	LEU	A	34	L	H	PHE	V	272
R	H	LEU	A	34	L	H	ILE	V	276
R	H	LEU	A	34	L	H	LEU	V	280
R	H	PHE	A	37	L	H	LEU	V	283
R	H	PHE	A	37	L	H	ILE	V	284
R	H	PHE	A	37	L	-	LEU	V	287
R	H	PHE	A	37	L	-	ARG	V	288
R	H	THR	A	41	L	-	LEU	V	287
R	H	ILE	A	42	L	-	LEU	V	287
R	H	ILE	A	44	L	H	LYS	V	293
R	H	VAL	A	45	L	-	LEU	V	287
R	H	VAL	A	45	L	H	LYS	V	293
R	H	ILE	A	48	L	H	LYS	V	293
R	H	ILE	A	48	L	H	ARG	V	297
R	H	ALA	A	49	L	H	ARG	V	297
R	H	THR	A	51	L	H	ARG	V	297
R	H	LEU	A	66	L	H	HIS	V	232
R	H	ILE	A	69	L	-	ARG	V	288
R	H	LEU	A	70	L	H	HIS	V	232
R	H	LEU	A	70	L	H	SER	V	236
R	H	LEU	A	70	L	H	VAL	V	239
R	H	MET	A	73	L	H	VAL	V	239
R	H	MET	A	73	L	H	THR	V	243
R	H	MET	A	73	L	-	ARG	V	288
R	H	PRO	A	77	L	H	ILE	V	242
R	H	PRO	A	77	L	H	ILE	V	246
R	H	ARG	A	78	L	H	ILE	V	246
R	H	SER	A	81	L	H	ILE	V	246
R	H	SER	A	81	L	H	ILE	V	250
R	-	LEU	A	84	L	H	ILE	V	250
R	-	LEU	A	84	L	H	PRO	V	251
R	-	LEU	A	84	L	H	PHE	V	254
R	-	VAL	A	85	L	H	ILE	V	250
R	-	VAL	A	85	L	H	PHE	V	254
R	H	THR	A	93	L	H	VAL	V	217
R	H	VAL	A	97	L	H	LEU	V	220

- 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

Q8N148_Q8NGP0.62 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	CA	ALA	A	23	L	-	HD11	ILE	V	265
R	H	CA	ALA	A	23	L	-	HD13	ILE	V	265
R	H	C	ALA	A	23	L	-	CD1	ILE	V	265
R	H	C	ALA	A	23	L	-	HD11	ILE	V	265
R	H	C	ALA	A	23	L	-	HD12	ILE	V	265
R	H	C	ALA	A	23	L	-	HD13	ILE	V	265
R	H	CB	ALA	A	23	L	-	CD1	ILE	V	265
R	H	CB	ALA	A	23	L	-	HD11	ILE	V	265
R	H	CB	ALA	A	23	L	-	HD12	ILE	V	265
R	H	CB	ALA	A	23	L	-	HD13	ILE	V	265
R	H	O	ALA	A	23	L	-	CD1	ILE	V	265
R	H	O	ALA	A	23	L	-	HD11	ILE	V	265
R	H	O	ALA	A	23	L	-	HD12	ILE	V	265
R	H	O	ALA	A	23	L	-	HD13	ILE	V	265
R	H	N	LEU	A	24	L	-	HD12	ILE	V	265
R	H	OH	TYR	A	26	L	H	HG3	PRO	V	251
R	H	OH	TYR	A	26	L	H	CG	PHE	V	272
R	H	OH	TYR	A	26	L	H	CD1	PHE	V	272
R	H	OH	TYR	A	26	L	H	CE1	PHE	V	272
R	H	OH	TYR	A	26	L	H	CZ	PHE	V	272
R	H	OH	TYR	A	26	L	H	HD1	PHE	V	272
R	H	OH	TYR	A	26	L	H	HE1	PHE	V	272
R	H	OH	TYR	A	26	L	H	HZ	PHE	V	272
R	H	CZ	TYR	A	26	L	H	CE1	PHE	V	272
R	H	CB	LEU	A	30	L	H	HE2	PHE	V	272
R	H	CG	LEU	A	30	L	H	CD2	PHE	V	272
R	H	CG	LEU	A	30	L	H	CE2	PHE	V	272
R	H	CG	LEU	A	30	L	H	CZ	PHE	V	272
R	H	CG	LEU	A	30	L	H	HD2	PHE	V	272
R	H	CG	LEU	A	30	L	H	HE2	PHE	V	272
R	H	CG	LEU	A	30	L	H	HZ	PHE	V	272
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	247
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	247
R	H	CD1	LEU	A	30	L	H	CE1	PHE	V	272
R	H	CD1	LEU	A	30	L	H	CE2	PHE	V	272
R	H	CD1	LEU	A	30	L	H	CZ	PHE	V	272
R	H	CD1	LEU	A	30	L	H	HE2	PHE	V	272
R	H	CD1	LEU	A	30	L	H	HZ	PHE	V	272
R	H	CD2	LEU	A	30	L	H	CG	PHE	V	272
R	H	CD2	LEU	A	30	L	H	CD1	PHE	V	272
R	H	CD2	LEU	A	30	L	H	CD2	PHE	V	272
R	H	CD2	LEU	A	30	L	H	CE1	PHE	V	272
R	H	CD2	LEU	A	30	L	H	CE2	PHE	V	272
R	H	CD2	LEU	A	30	L	H	CZ	PHE	V	272
R	H	CD2	LEU	A	30	L	H	HD2	PHE	V	272
R	H	CD2	LEU	A	30	L	H	HE2	PHE	V	272
R	H	CD2	LEU	A	30	L	H	HZ	PHE	V	272
R	H	CE1	TYR	A	33	L	H	HG22	THR	V	243
R	H	CE1	TYR	A	33	L	H	HD22	LEU	V	247
R	H	OH	TYR	A	33	L	H	CG2	THR	V	243
R	H	OH	TYR	A	33	L	H	OG1	THR	V	243
R	H	OH	TYR	A	33	L	H	HA	THR	V	243
R	H	OH	TYR	A	33	L	H	HG21	THR	V	243
R	H	OH	TYR	A	33	L	H	HG22	THR	V	243
R	H	CZ	TYR	A	33	L	H	HG22	THR	V	243
R	H	CB	LEU	A	34	L	H	HD12	LEU	V	280
R	H	CB	LEU	A	34	L	H	HD22	LEU	V	280
R	H	CG	LEU	A	34	L	H	CD1	LEU	V	280
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	280
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	280
R	H	CG	LEU	A	34	L	H	HD22	LEU	V	280
R	H	CD1	LEU	A	34	L	H	HE2	PHE	V	272
R	H	CD1	LEU	A	34	L	H	CG2	ILE	V	276
R	H	CD1	LEU	A	34	L	H	HG21	ILE	V	276
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	276
R	H	CD1	LEU	A	34	L	H	HG23	ILE	V	276
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	280
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	280
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	247
R	H	CD2	LEU	A	34	L	H	CG	LEU	V	280
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	280
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	280
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	280
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	280
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	280
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	34	L	H	HD23	LEU	V	280
R	H	CD1	PHE	A	37	L	H	HB3	LEU	V	283
R	H	CD2	PHE	A	37	L	-	NH2	ARG	V	288
R	H	CD2	PHE	A	37	L	-	HH21	ARG	V	288
R	H	CE1	PHE	A	37	L	H	HB2	LEU	V	283
R	H	CE1	PHE	A	37	L	H	HB3	LEU	V	283
R	H	CE1	PHE	A	37	L	H	HA	ILE	V	284
R	H	CE1	PHE	A	37	L	H	HG12	ILE	V	284
R	H	CE1	PHE	A	37	L	H	HG13	ILE	V	284
R	H	CE1	PHE	A	37	L	-	HD11	LEU	V	287
R	H	CE2	PHE	A	37	L	-	NE	ARG	V	288
R	H	CE2	PHE	A	37	L	-	NH2	ARG	V	288
R	H	CE2	PHE	A	37	L	-	CZ	ARG	V	288
R	H	CE2	PHE	A	37	L	-	HE	ARG	V	288
R	H	CE2	PHE	A	37	L	-	HH21	ARG	V	288
R	H	CE2	PHE	A	37	L	-	HH22	ARG	V	288
R	H	CZ	PHE	A	37	L	H	HA	ILE	V	284
R	H	CZ	PHE	A	37	L	H	HG12	ILE	V	284
R	H	CZ	PHE	A	37	L	H	HG13	ILE	V	284
R	H	CZ	PHE	A	37	L	-	NE	ARG	V	288
R	H	CZ	PHE	A	37	L	-	NH2	ARG	V	288
R	H	CZ	PHE	A	37	L	-	HE	ARG	V	288
R	H	CZ	PHE	A	37	L	-	HH21	ARG	V	288
R	H	CA	THR	A	41	L	-	HD12	LEU	V	287
R	H	C	THR	A	41	L	-	HD12	LEU	V	287
R	H	C	THR	A	41	L	-	HD23	LEU	V	287
R	H	CB	THR	A	41	L	-	CB	LEU	V	287
R	H	CB	THR	A	41	L	-	CG	LEU	V	287
R	H	CB	THR	A	41	L	-	CD1	LEU	V	287
R	H	CB	THR	A	41	L	-	HB2	LEU	V	287
R	H	CB	THR	A	41	L	-	HB3	LEU	V	287
R	H	CB	THR	A	41	L	-	HD11	LEU	V	287
R	H	CB	THR	A	41	L	-	HD12	LEU	V	287
R	H	CB	THR	A	41	L	-	HD13	LEU	V	287
R	H	CB	THR	A	41	L	-	HD23	LEU	V	287
R	H	O	THR	A	41	L	-	HD12	LEU	V	287
R	H	O	THR	A	41	L	-	HD23	LEU	V	287
R	H	CG2	THR	A	41	L	-	CB	LEU	V	287
R	H	CG2	THR	A	41	L	-	CG	LEU	V	287
R	H	CG2	THR	A	41	L	-	CD1	LEU	V	287
R	H	CG2	THR	A	41	L	-	CD2	LEU	V	287
R	H	CG2	THR	A	41	L	-	HB2	LEU	V	287
R	H	CG2	THR	A	41	L	-	HB3	LEU	V	287
R	H	CG2	THR	A	41	L	-	HG	LEU	V	287
R	H	CG2	THR	A	41	L	-	HD11	LEU	V	287
R	H	CG2	THR	A	41	L	-	HD12	LEU	V	287
R	H	CG2	THR	A	41	L	-	HD13	LEU	V	287
R	H	CG2	THR	A	41	L	-	HD21	LEU	V	287
R	H	CG2	THR	A	41	L	-	HD22	LEU	V	287
R	H	CG2	THR	A	41	L	-	HD23	LEU	V	287
R	H	OG1	THR	A	41	L	-	CD1	LEU	V	287
R	H	OG1	THR	A	41	L	-	HB2	LEU	V	287
R	H	OG1	THR	A	41	L	-	HB3	LEU	V	287
R	H	OG1	THR	A	41	L	-	HD11	LEU	V	287
R	H	OG1	THR	A	41	L	-	HD12	LEU	V	287
R	H	N	ILE	A	42	L	-	HD12	LEU	V	287
R	H	C	ILE	A	44	L	H	HZ3	LYS	V	293
R	H	CB	ILE	A	44	L	H	HZ1	LYS	V	293
R	H	CB	ILE	A	44	L	H	HZ3	LYS	V	293
R	H	O	ILE	A	44	L	H	HZ3	LYS	V	293
R	H	CG2	ILE	A	44	L	H	NZ	LYS	V	293
R	H	CG2	ILE	A	44	L	H	HZ1	LYS	V	293
R	H	CG2	ILE	A	44	L	H	HZ2	LYS	V	293
R	H	CG2	ILE	A	44	L	H	HZ3	LYS	V	293
R	H	N	VAL	A	45	L	H	HZ3	LYS	V	293
R	H	CA	VAL	A	45	L	H	HZ3	LYS	V	293
R	H	CB	VAL	A	45	L	-	HD23	LEU	V	287
R	H	CG2	VAL	A	45	L	-	CD2	LEU	V	287
R	H	CG2	VAL	A	45	L	-	HD21	LEU	V	287
R	H	CG2	VAL	A	45	L	-	HD22	LEU	V	287
R	H	CG2	VAL	A	45	L	-	HD23	LEU	V	287
R	H	CG2	VAL	A	45	L	H	CE	LYS	V	293
R	H	CG2	VAL	A	45	L	H	HD3	LYS	V	293
R	H	CG2	VAL	A	45	L	H	HE2	LYS	V	293
R	H	CG2	VAL	A	45	L	H	HZ3	LYS	V	293
R	H	C	ILE	A	48	L	H	NH1	ARG	V	297
R	H	C	ILE	A	48	L	H	HH11	ARG	V	297
R	H	C	ILE	A	48	L	H	HH12	ARG	V	297
R	H	O	ILE	A	48	L	H	NH1	ARG	V	297
R	H	O	ILE	A	48	L	H	HH11	ARG	V	297
R	H	O	ILE	A	48	L	H	HH12	ARG	V	297
R	H	CD1	ILE	A	48	L	H	NZ	LYS	V	293
R	H	CD1	ILE	A	48	L	H	HD2	LYS	V	293
R	H	CD1	ILE	A	48	L	H	HD3	LYS	V	293
R	H	CD1	ILE	A	48	L	H	HZ2	LYS	V	293
R	H	CD1	ILE	A	48	L	H	HZ3	LYS	V	293
R	H	CA	ALA	A	49	L	H	NH1	ARG	V	297
R	H	CA	ALA	A	49	L	H	CZ	ARG	V	297
R	H	CA	ALA	A	49	L	H	HD3	ARG	V	297
R	H	CA	ALA	A	49	L	H	HH11	ARG	V	297
R	H	CA	ALA	A	49	L	H	HH12	ARG	V	297
R	H	C	ALA	A	49	L	H	NH1	ARG	V	297
R	H	C	ALA	A	49	L	H	NH2	ARG	V	297
R	H	C	ALA	A	49	L	H	CZ	ARG	V	297
R	H	C	ALA	A	49	L	H	HH12	ARG	V	297
R	H	C	ALA	A	49	L	H	HH22	ARG	V	297
R	H	CB	ALA	A	49	L	H	HD3	ARG	V	297
R	H	O	ALA	A	49	L	H	NE	ARG	V	297
R	H	O	ALA	A	49	L	H	NH1	ARG	V	297
R	H	O	ALA	A	49	L	H	NH2	ARG	V	297
R	H	O	ALA	A	49	L	H	CZ	ARG	V	297
R	H	O	ALA	A	49	L	H	HE	ARG	V	297
R	H	O	ALA	A	49	L	H	HH12	ARG	V	297
R	H	O	ALA	A	49	L	H	HH21	ARG	V	297
R	H	O	ALA	A	49	L	H	HH22	ARG	V	297
R	H	CG2	THR	A	51	L	H	HH22	ARG	V	297
R	H	CG	LEU	A	66	L	H	HE1	HIS	V	232
R	H	CG	LEU	A	66	L	H	HE2	HIS	V	232
R	H	CD2	LEU	A	66	L	H	CE1	HIS	V	232
R	H	CD2	LEU	A	66	L	H	HE1	HIS	V	232
R	H	CD2	LEU	A	66	L	H	HE2	HIS	V	232
R	H	CG2	ILE	A	69	L	-	NH2	ARG	V	288
R	H	CG2	ILE	A	69	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	70	L	H	NE2	HIS	V	232
R	H	CD1	LEU	A	70	L	H	HE2	HIS	V	232
R	H	CD2	LEU	A	70	L	H	HA	SER	V	236
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	239
R	H	CD2	LEU	A	70	L	H	HG23	VAL	V	239
R	H	CA	MET	A	73	L	H	HG12	VAL	V	239
R	H	C	MET	A	73	L	H	HG12	VAL	V	239
R	H	CB	MET	A	73	L	H	CG1	VAL	V	239
R	H	CB	MET	A	73	L	H	HG11	VAL	V	239
R	H	CB	MET	A	73	L	H	HG12	VAL	V	239
R	H	CB	MET	A	73	L	H	HG13	VAL	V	239
R	H	CB	MET	A	73	L	H	HG22	VAL	V	239
R	H	CB	MET	A	73	L	H	HG23	VAL	V	239
R	H	O	MET	A	73	L	H	HG12	VAL	V	239
R	H	CG	MET	A	73	L	H	CG1	VAL	V	239
R	H	CG	MET	A	73	L	H	HG11	VAL	V	239
R	H	CG	MET	A	73	L	H	HG12	VAL	V	239
R	H	CG	MET	A	73	L	H	HG13	VAL	V	239
R	H	CG	MET	A	73	L	-	NH2	ARG	V	288
R	H	CG	MET	A	73	L	-	HH22	ARG	V	288
R	H	SD	MET	A	73	L	H	CG1	VAL	V	239
R	H	SD	MET	A	73	L	H	HG11	VAL	V	239
R	H	SD	MET	A	73	L	H	HG12	VAL	V	239
R	H	SD	MET	A	73	L	H	HG13	VAL	V	239
R	H	SD	MET	A	73	L	H	CB	THR	V	243
R	H	SD	MET	A	73	L	H	OG1	THR	V	243
R	H	SD	MET	A	73	L	H	HG1	THR	V	243
R	H	SD	MET	A	73	L	H	HG21	THR	V	243
R	H	SD	MET	A	73	L	H	HG22	THR	V	243
R	H	SD	MET	A	73	L	-	NH2	ARG	V	288
R	H	SD	MET	A	73	L	-	HH12	ARG	V	288
R	H	SD	MET	A	73	L	-	HH21	ARG	V	288
R	H	SD	MET	A	73	L	-	HH22	ARG	V	288
R	H	CE	MET	A	73	L	H	OG1	THR	V	243
R	H	CE	MET	A	73	L	H	HG1	THR	V	243
R	H	CE	MET	A	73	L	H	HG21	THR	V	243
R	H	CE	MET	A	73	L	H	HG22	THR	V	243
R	H	CE	MET	A	73	L	-	NH2	ARG	V	288
R	H	CE	MET	A	73	L	-	HH21	ARG	V	288
R	H	CE	MET	A	73	L	-	HH22	ARG	V	288
R	H	N	PRO	A	77	L	H	HD13	ILE	V	246
R	H	CA	PRO	A	77	L	H	CG1	ILE	V	246
R	H	CA	PRO	A	77	L	H	CG2	ILE	V	246
R	H	CA	PRO	A	77	L	H	CD1	ILE	V	246
R	H	CA	PRO	A	77	L	H	HG22	ILE	V	246
R	H	CA	PRO	A	77	L	H	HD11	ILE	V	246
R	H	CA	PRO	A	77	L	H	HD12	ILE	V	246
R	H	CA	PRO	A	77	L	H	HD13	ILE	V	246
R	H	C	PRO	A	77	L	H	CG1	ILE	V	246
R	H	C	PRO	A	77	L	H	CD1	ILE	V	246
R	H	C	PRO	A	77	L	H	HG12	ILE	V	246
R	H	C	PRO	A	77	L	H	HG22	ILE	V	246
R	H	C	PRO	A	77	L	H	HG23	ILE	V	246
R	H	C	PRO	A	77	L	H	HD11	ILE	V	246
R	H	C	PRO	A	77	L	H	HD12	ILE	V	246
R	H	C	PRO	A	77	L	H	HD13	ILE	V	246
R	H	CB	PRO	A	77	L	H	HG21	ILE	V	242
R	H	CB	PRO	A	77	L	H	CB	ILE	V	246
R	H	CB	PRO	A	77	L	H	CG1	ILE	V	246
R	H	CB	PRO	A	77	L	H	CG2	ILE	V	246
R	H	CB	PRO	A	77	L	H	CD1	ILE	V	246
R	H	CB	PRO	A	77	L	H	HB	ILE	V	246
R	H	CB	PRO	A	77	L	H	HG12	ILE	V	246
R	H	CB	PRO	A	77	L	H	HG22	ILE	V	246
R	H	CB	PRO	A	77	L	H	HD11	ILE	V	246
R	H	CB	PRO	A	77	L	H	HD12	ILE	V	246
R	H	CB	PRO	A	77	L	H	HD13	ILE	V	246
R	H	O	PRO	A	77	L	H	CG1	ILE	V	246
R	H	O	PRO	A	77	L	H	CG2	ILE	V	246
R	H	O	PRO	A	77	L	H	CD1	ILE	V	246
R	H	O	PRO	A	77	L	H	HG12	ILE	V	246
R	H	O	PRO	A	77	L	H	HG22	ILE	V	246
R	H	O	PRO	A	77	L	H	HG23	ILE	V	246
R	H	O	PRO	A	77	L	H	HD11	ILE	V	246
R	H	O	PRO	A	77	L	H	HD13	ILE	V	246
R	H	CG	PRO	A	77	L	H	CD1	ILE	V	246
R	H	CG	PRO	A	77	L	H	HD11	ILE	V	246
R	H	CG	PRO	A	77	L	H	HD12	ILE	V	246
R	H	CG	PRO	A	77	L	H	HD13	ILE	V	246
R	H	CD	PRO	A	77	L	H	HD13	ILE	V	246
R	H	N	ARG	A	78	L	H	CD1	ILE	V	246
R	H	N	ARG	A	78	L	H	HD11	ILE	V	246
R	H	N	ARG	A	78	L	H	HD13	ILE	V	246
R	H	CA	ARG	A	78	L	H	HD11	ILE	V	246
R	H	N	SER	A	81	L	H	HG23	ILE	V	246
R	H	N	SER	A	81	L	H	HG21	ILE	V	250
R	H	N	SER	A	81	L	H	HD12	ILE	V	250
R	H	N	SER	A	81	L	H	HD13	ILE	V	250
R	H	CA	SER	A	81	L	H	CG2	ILE	V	250
R	H	CA	SER	A	81	L	H	CD1	ILE	V	250
R	H	CA	SER	A	81	L	H	HG21	ILE	V	250
R	H	CA	SER	A	81	L	H	HD12	ILE	V	250
R	H	CA	SER	A	81	L	H	HD13	ILE	V	250
R	H	C	SER	A	81	L	H	HG21	ILE	V	250
R	H	C	SER	A	81	L	H	HD13	ILE	V	250
R	H	CB	SER	A	81	L	H	HG12	ILE	V	246
R	H	CB	SER	A	81	L	H	CG1	ILE	V	250
R	H	CB	SER	A	81	L	H	CG2	ILE	V	250
R	H	CB	SER	A	81	L	H	CD1	ILE	V	250
R	H	CB	SER	A	81	L	H	HG12	ILE	V	250
R	H	CB	SER	A	81	L	H	HG21	ILE	V	250
R	H	CB	SER	A	81	L	H	HD11	ILE	V	250
R	H	CB	SER	A	81	L	H	HD12	ILE	V	250
R	H	CB	SER	A	81	L	H	HD13	ILE	V	250
R	H	O	SER	A	81	L	H	HG21	ILE	V	250
R	H	O	SER	A	81	L	H	HG23	ILE	V	250
R	H	OG	SER	A	81	L	H	CB	ILE	V	250
R	H	OG	SER	A	81	L	H	CG1	ILE	V	250
R	H	OG	SER	A	81	L	H	CG2	ILE	V	250
R	H	OG	SER	A	81	L	H	CD1	ILE	V	250
R	H	OG	SER	A	81	L	H	HG12	ILE	V	250
R	H	OG	SER	A	81	L	H	HG21	ILE	V	250
R	H	OG	SER	A	81	L	H	HG23	ILE	V	250
R	H	OG	SER	A	81	L	H	HD11	ILE	V	250
R	H	OG	SER	A	81	L	H	HD12	ILE	V	250
R	H	OG	SER	A	81	L	H	HD13	ILE	V	250
R	-	CA	LEU	A	84	L	H	CD2	PHE	V	254
R	-	CA	LEU	A	84	L	H	HD2	PHE	V	254
R	-	CA	LEU	A	84	L	H	HE2	PHE	V	254
R	-	C	LEU	A	84	L	H	CD2	PHE	V	254
R	-	C	LEU	A	84	L	H	HD2	PHE	V	254
R	-	C	LEU	A	84	L	H	HE2	PHE	V	254
R	-	CB	LEU	A	84	L	H	HG22	ILE	V	250
R	-	CB	LEU	A	84	L	H	CD2	PHE	V	254
R	-	CB	LEU	A	84	L	H	HB3	PHE	V	254
R	-	CB	LEU	A	84	L	H	HD2	PHE	V	254
R	-	O	LEU	A	84	L	H	CD2	PHE	V	254
R	-	O	LEU	A	84	L	H	CE2	PHE	V	254
R	-	O	LEU	A	84	L	H	HB3	PHE	V	254
R	-	O	LEU	A	84	L	H	HD2	PHE	V	254
R	-	O	LEU	A	84	L	H	HE2	PHE	V	254
R	-	CG	LEU	A	84	L	H	HG22	ILE	V	250
R	-	CD1	LEU	A	84	L	H	CG2	ILE	V	250
R	-	CD1	LEU	A	84	L	H	HG21	ILE	V	250
R	-	CD1	LEU	A	84	L	H	HG22	ILE	V	250
R	-	CD1	LEU	A	84	L	H	HA	PRO	V	251
R	-	N	VAL	A	85	L	H	HD2	PHE	V	254
R	-	CG1	VAL	A	85	L	H	HG23	ILE	V	250
R	H	CG2	THR	A	93	L	H	HG12	VAL	V	217
R	H	CB	VAL	A	97	L	H	HD12	LEU	V	220
R	H	CG1	VAL	A	97	L	H	CD1	LEU	V	220
R	H	CG1	VAL	A	97	L	H	HD11	LEU	V	220
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	220
R	H	CG1	VAL	A	97	L	H	HD13	LEU	V	220
R	H	CG2	VAL	A	97	L	H	HD12	LEU	V	220
R	H	CG	TYR	A	100	L	H	HH22	ARG	V	231
R	H	CD1	TYR	A	100	L	H	NH2	ARG	V	231
R	H	CD1	TYR	A	100	L	H	HH21	ARG	V	231
R	H	CD1	TYR	A	100	L	H	HH22	ARG	V	231
R	H	CD2	TYR	A	100	L	H	HH22	ARG	V	231
R	H	CE1	TYR	A	100	L	H	NH2	ARG	V	231
R	H	CE1	TYR	A	100	L	H	CZ	ARG	V	231
R	H	CE1	TYR	A	100	L	H	HH21	ARG	V	231
R	H	CE1	TYR	A	100	L	H	HH22	ARG	V	231
R	H	CE2	TYR	A	100	L	H	NH2	ARG	V	231
R	H	CE2	TYR	A	100	L	H	HH22	ARG	V	231
R	H	OH	TYR	A	100	L	H	NH1	ARG	V	231
R	H	OH	TYR	A	100	L	H	NH2	ARG	V	231
R	H	OH	TYR	A	100	L	H	CZ	ARG	V	231
R	H	OH	TYR	A	100	L	H	HH11	ARG	V	231
R	H	OH	TYR	A	100	L	H	HH12	ARG	V	231
R	H	OH	TYR	A	100	L	H	HH21	ARG	V	231
R	H	OH	TYR	A	100	L	H	HH22	ARG	V	231
R	H	CZ	TYR	A	100	L	H	NH1	ARG	V	231
R	H	CZ	TYR	A	100	L	H	NH2	ARG	V	231
R	H	CZ	TYR	A	100	L	H	CZ	ARG	V	231
R	H	CZ	TYR	A	100	L	H	HH12	ARG	V	231
R	H	CZ	TYR	A	100	L	H	HH21	ARG	V	231
R	H	CZ	TYR	A	100	L	H	HH22	ARG	V	231
R	H	CB	PHE	A	101	L	H	HD13	LEU	V	235
R	H	CB	PHE	A	101	L	H	HD22	LEU	V	235
R	H	CG	PHE	A	101	L	H	CD1	LEU	V	235
R	H	CG	PHE	A	101	L	H	CD2	LEU	V	235
R	H	CG	PHE	A	101	L	H	HD12	LEU	V	235
R	H	CG	PHE	A	101	L	H	HD13	LEU	V	235
R	H	CG	PHE	A	101	L	H	HD22	LEU	V	235
R	H	CG	PHE	A	101	L	H	HD23	LEU	V	235
R	H	CD1	PHE	A	101	L	H	CG	LEU	V	235
R	H	CD1	PHE	A	101	L	H	CD1	LEU	V	235
R	H	CD1	PHE	A	101	L	H	CD2	LEU	V	235
R	H	CD1	PHE	A	101	L	H	HD12	LEU	V	235
R	H	CD1	PHE	A	101	L	H	HD13	LEU	V	235
R	H	CD1	PHE	A	101	L	H	HD21	LEU	V	235
R	H	CD1	PHE	A	101	L	H	HD22	LEU	V	235
R	H	CD1	PHE	A	101	L	H	HD23	LEU	V	235
R	H	CD2	PHE	A	101	L	H	CD1	LEU	V	235
R	H	CD2	PHE	A	101	L	H	HD12	LEU	V	235
R	H	CD2	PHE	A	101	L	H	HD13	LEU	V	235
R	H	CD2	PHE	A	101	L	H	HD23	LEU	V	235
R	H	CE1	PHE	A	101	L	H	CB	LEU	V	235
R	H	CE1	PHE	A	101	L	H	CG	LEU	V	235
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	235
R	H	CE1	PHE	A	101	L	H	CD2	LEU	V	235
R	H	CE1	PHE	A	101	L	H	HB2	LEU	V	235
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	235
R	H	CE1	PHE	A	101	L	H	HD12	LEU	V	235
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	235
R	H	CE1	PHE	A	101	L	H	HD21	LEU	V	235
R	H	CE1	PHE	A	101	L	H	HD22	LEU	V	235
R	H	CE1	PHE	A	101	L	H	HD23	LEU	V	235
R	H	CE2	PHE	A	101	L	H	CD2	LEU	V	220
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	220
R	H	CE2	PHE	A	101	L	H	HD22	LEU	V	220
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	220
R	H	CE2	PHE	A	101	L	H	CD1	LEU	V	235
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	235
R	H	CE2	PHE	A	101	L	H	HD12	LEU	V	235
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	235
R	H	CE2	PHE	A	101	L	H	HD23	LEU	V	235
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	220
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	220
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	220
R	H	CZ	PHE	A	101	L	H	HH21	ARG	V	231
R	H	CZ	PHE	A	101	L	H	CB	LEU	V	235
R	H	CZ	PHE	A	101	L	H	CG	LEU	V	235
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	235
R	H	CZ	PHE	A	101	L	H	CD2	LEU	V	235
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	235
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	235
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	235
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	235
R	H	CZ	PHE	A	101	L	H	HD22	LEU	V	235
R	H	CZ	PHE	A	101	L	H	HD23	LEU	V	235
R	H	CD1	LEU	A	105	L	H	HD22	LEU	V	235
R	H	CE3	TRP	A	147	L	H	CD2	HIS	V	232
R	H	CE3	TRP	A	147	L	H	HD2	HIS	V	232
R	H	CE3	TRP	A	147	L	H	HE2	HIS	V	232
R	H	CH2	TRP	A	147	L	H	CD2	HIS	V	232
R	H	CH2	TRP	A	147	L	H	CE1	HIS	V	232
R	H	CH2	TRP	A	147	L	H	NE2	HIS	V	232
R	H	CH2	TRP	A	147	L	H	HD2	HIS	V	232
R	H	CH2	TRP	A	147	L	H	HE2	HIS	V	232
R	H	CZ2	TRP	A	147	L	H	NE2	HIS	V	232
R	H	CZ2	TRP	A	147	L	H	HE2	HIS	V	232
R	H	CZ3	TRP	A	147	L	H	CD2	HIS	V	232
R	H	CZ3	TRP	A	147	L	H	NE2	HIS	V	232
R	H	CZ3	TRP	A	147	L	H	HD2	HIS	V	232
R	H	CZ3	TRP	A	147	L	H	HE2	HIS	V	232
R	H	N	ALA	A	148	L	H	HD13	LEU	V	228
R	H	CA	ALA	A	148	L	H	CD1	LEU	V	228
R	H	CA	ALA	A	148	L	H	HD12	LEU	V	228
R	H	CA	ALA	A	148	L	H	HD13	LEU	V	228
R	H	CB	ALA	A	148	L	H	CD1	LEU	V	228
R	H	CB	ALA	A	148	L	H	HD11	LEU	V	228
R	H	CB	ALA	A	148	L	H	HD12	LEU	V	228
R	H	CB	ALA	A	148	L	H	HD13	LEU	V	228
R	H	O	ALA	A	148	L	H	HD12	LEU	V	228
R	H	CB	PHE	A	151	L	H	CD2	LEU	V	228
R	H	CB	PHE	A	151	L	H	HD22	LEU	V	228
R	H	CB	PHE	A	151	L	H	HD23	LEU	V	228
R	H	CG	PHE	A	151	L	H	HD23	LEU	V	228
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	228
R	H	CZ	PHE	A	151	L	H	HD2	HIS	V	232
R	H	CG	LEU	A	152	L	H	HD12	LEU	V	228
R	H	CD1	LEU	A	152	L	H	HD12	LEU	V	228
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	228
R	H	CG2	VAL	A	155	L	H	HH12	ARG	V	231
R	H	CD2	LEU	A	159	L	-	NZ	LYS	V	224
R	H	CD2	LEU	A	159	L	-	HZ1	LYS	V	224
R	H	CD1	LEU	A	309	L	H	HB3	CYS	V	300
R	H	CD2	LEU	A	309	L	H	HA	ALA	V	304
R	H	CD2	LEU	A	309	L	H	HB2	ALA	V	304
R	H	CB	ALA	A	312	L	-	HG	SER	V	307
R	-	CD	GLN	A	313	L	H	HZ3	LYS	V	303
R	-	OE1	GLN	A	313	L	H	NZ	LYS	V	303
R	-	OE1	GLN	A	313	L	H	HZ2	LYS	V	303
R	-	OE1	GLN	A	313	L	H	HZ3	LYS	V	303

- 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