IID

A4D2G3_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	LEU	A	102	L	H	PHE	V	272
R	H	LEU	A	102	L	H	VAL	V	276
R	H	LEU	A	102	L	H	LEU	V	280
R	H	PHE	A	106	L	H	PHE	V	272
R	H	LEU	A	145	L	-	LEU	V	263
R	H	LEU	A	145	L	H	ALA	V	265
R	H	ILE	A	149	L	H	PRO	V	264
R	H	ILE	A	149	L	H	ALA	V	265
R	H	VAL	A	152	L	-	ILE	V	268
R	H	LEU	A	156	L	H	ILE	V	25
R	H	LEU	A	159	L	H	VAL	V	24
R	H	LEU	A	159	L	H	MET	V	28
R	H	VAL	A	160	L	H	GLU	V	21
R	H	VAL	A	160	L	H	VAL	V	24
R	-	LEU	A	163	L	H	VAL	V	24
R	-	LEU	A	163	L	H	VAL	V	27
R	-	LEU	A	163	L	H	MET	V	28
R	H	LYS	A	307	L	H	LEU	V	217
R	H	LYS	A	307	L	H	ILE	V	218
R	H	LYS	A	307	L	H	HIS	V	221
R	H	LEU	A	32	L	H	HIS	V	232
R	H	TYR	A	34	L	H	THR	V	243
R	H	TYR	A	34	L	H	ILE	V	284
R	H	TYR	A	34	L	-	ARG	V	288
R	H	ILE	A	35	L	H	LEU	V	235
R	H	ILE	A	35	L	H	SER	V	236
R	H	ILE	A	35	L	H	ALA	V	239
R	H	LEU	A	38	L	H	ALA	V	239
R	H	LEU	A	38	L	H	THR	V	243
R	H	LEU	A	39	L	H	LEU	V	220
R	H	LEU	A	39	L	H	LEU	V	235
R	H	GLY	A	42	L	H	MET	V	213
R	H	THR	A	43	L	H	MET	V	213
R	H	LEU	A	45	L	H	PHE	V	209
R	H	LEU	A	45	L	H	ILE	V	250
R	H	GLY	A	46	L	H	PHE	V	209
R	H	GLY	A	46	L	H	PHE	V	210
R	H	GLY	A	46	L	H	MET	V	213
R	H	SER	A	49	L	H	PHE	V	209
R	H	SER	A	49	L	H	PHE	V	210
R	H	LEU	A	50	L	H	PHE	V	210
R	H	HIS	A	64	L	H	LEU	V	254
R	H	VAL	A	67	L	H	ILE	V	250
R	H	ILE	A	70	L	H	THR	V	243
R	H	ILE	A	70	L	H	ASP	V	246
R	H	ALA	A	71	L	H	LEU	V	247
R	H	CYS	A	74	L	H	THR	V	243
R	H	CYS	A	74	L	H	LEU	V	247
R	H	CYS	A	74	L	H	LEU	V	280
R	H	PRO	A	78	L	H	VAL	V	283
R	H	PRO	A	78	L	H	ILE	V	284
R	H	PRO	A	78	L	-	ARG	V	288
R	H	GLN	A	79	L	H	VAL	V	283
R	H	LEU	A	81	L	-	ARG	V	288
R	H	VAL	A	82	L	-	ARG	V	288
R	-	HIS	A	86	L	H	LYS	V	293
R	-	HIS	A	86	L	H	ARG	V	297
R	-	LYS	A	89	L	H	PHE	V	287
R	H	PHE	A	93	L	H	LEU	V	31
R	H	ALA	A	94	L	H	LEU	V	31
R	H	THR	A	98	L	H	LEU	V	279
R	H	THR	A	98	L	H	MET	V	32

- 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

A4D2G3_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	CD1	LEU	A	32	L	H	HE1	HIS	V	232
R	H	CD1	TYR	A	34	L	-	HH12	ARG	V	288
R	H	CD1	TYR	A	34	L	-	HH22	ARG	V	288
R	H	CE1	TYR	A	34	L	-	NH1	ARG	V	288
R	H	CE1	TYR	A	34	L	-	HH12	ARG	V	288
R	H	OH	TYR	A	34	L	H	CB	THR	V	243
R	H	OH	TYR	A	34	L	H	CG2	THR	V	243
R	H	OH	TYR	A	34	L	H	OG1	THR	V	243
R	H	OH	TYR	A	34	L	H	HB	THR	V	243
R	H	OH	TYR	A	34	L	H	HG1	THR	V	243
R	H	OH	TYR	A	34	L	H	HG21	THR	V	243
R	H	OH	TYR	A	34	L	H	HG23	THR	V	243
R	H	OH	TYR	A	34	L	H	HG13	ILE	V	284
R	H	CZ	TYR	A	34	L	H	OG1	THR	V	243
R	H	CZ	TYR	A	34	L	H	HG21	THR	V	243
R	H	CZ	TYR	A	34	L	-	HH12	ARG	V	288
R	H	CG1	ILE	A	35	L	H	HA	SER	V	236
R	H	CG1	ILE	A	35	L	H	HB2	ALA	V	239
R	H	CG1	ILE	A	35	L	H	HB3	ALA	V	239
R	H	CG2	ILE	A	35	L	H	HB3	LEU	V	235
R	H	CG2	ILE	A	35	L	H	HD13	LEU	V	235
R	H	CG2	ILE	A	35	L	H	HB3	ALA	V	239
R	H	CD1	ILE	A	35	L	H	HB3	LEU	V	235
R	H	CD1	ILE	A	35	L	H	HA	SER	V	236
R	H	CD1	ILE	A	35	L	H	HB2	SER	V	236
R	H	CB	LEU	A	38	L	H	HB1	ALA	V	239
R	H	CG	LEU	A	38	L	H	HB1	ALA	V	239
R	H	CG	LEU	A	38	L	H	OG1	THR	V	243
R	H	CG	LEU	A	38	L	H	HG1	THR	V	243
R	H	CD1	LEU	A	38	L	H	CA	ALA	V	239
R	H	CD1	LEU	A	38	L	H	C	ALA	V	239
R	H	CD1	LEU	A	38	L	H	CB	ALA	V	239
R	H	CD1	LEU	A	38	L	H	O	ALA	V	239
R	H	CD1	LEU	A	38	L	H	HA	ALA	V	239
R	H	CD1	LEU	A	38	L	H	HB1	ALA	V	239
R	H	CD1	LEU	A	38	L	H	OG1	THR	V	243
R	H	CD1	LEU	A	38	L	H	HG1	THR	V	243
R	H	CD2	LEU	A	38	L	H	OG1	THR	V	243
R	H	CD2	LEU	A	38	L	H	HG1	THR	V	243
R	H	CD2	LEU	A	38	L	H	HG23	THR	V	243
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	220
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	235
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	220
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	220
R	H	CA	GLY	A	42	L	H	HE1	MET	V	213
R	H	C	GLY	A	42	L	H	CE	MET	V	213
R	H	C	GLY	A	42	L	H	HE1	MET	V	213
R	H	C	GLY	A	42	L	H	HE2	MET	V	213
R	H	O	GLY	A	42	L	H	CE	MET	V	213
R	H	O	GLY	A	42	L	H	HE1	MET	V	213
R	H	O	GLY	A	42	L	H	HE2	MET	V	213
R	H	O	GLY	A	42	L	H	HE3	MET	V	213
R	H	N	THR	A	43	L	H	HE1	MET	V	213
R	H	N	THR	A	43	L	H	HE2	MET	V	213
R	H	CA	THR	A	43	L	H	HE1	MET	V	213
R	H	C	LEU	A	45	L	H	HE1	PHE	V	209
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	209
R	H	O	LEU	A	45	L	H	HE1	PHE	V	209
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	209
R	H	CD1	LEU	A	45	L	H	CD1	ILE	V	250
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	250
R	H	CD1	LEU	A	45	L	H	HD13	ILE	V	250
R	H	N	GLY	A	46	L	H	HE1	PHE	V	209
R	H	N	GLY	A	46	L	H	HZ	PHE	V	209
R	H	N	GLY	A	46	L	H	HE2	MET	V	213
R	H	CA	GLY	A	46	L	H	HE1	PHE	V	209
R	H	CA	GLY	A	46	L	H	HE1	PHE	V	210
R	H	CA	GLY	A	46	L	H	HE2	MET	V	213
R	H	C	GLY	A	46	L	H	HE1	PHE	V	210
R	H	O	GLY	A	46	L	H	CE1	PHE	V	210
R	H	O	GLY	A	46	L	H	HE1	PHE	V	210
R	H	N	SER	A	49	L	H	HZ	PHE	V	210
R	H	CA	SER	A	49	L	H	CZ	PHE	V	210
R	H	CA	SER	A	49	L	H	HE1	PHE	V	210
R	H	CA	SER	A	49	L	H	HZ	PHE	V	210
R	H	C	SER	A	49	L	H	CE1	PHE	V	210
R	H	C	SER	A	49	L	H	CZ	PHE	V	210
R	H	C	SER	A	49	L	H	HE1	PHE	V	210
R	H	C	SER	A	49	L	H	HZ	PHE	V	210
R	H	CB	SER	A	49	L	H	CE1	PHE	V	210
R	H	CB	SER	A	49	L	H	CE2	PHE	V	210
R	H	CB	SER	A	49	L	H	CZ	PHE	V	210
R	H	CB	SER	A	49	L	H	HE1	PHE	V	210
R	H	CB	SER	A	49	L	H	HE2	PHE	V	210
R	H	CB	SER	A	49	L	H	HZ	PHE	V	210
R	H	O	SER	A	49	L	H	CZ	PHE	V	210
R	H	O	SER	A	49	L	H	HZ	PHE	V	210
R	H	OG	SER	A	49	L	H	HE1	PHE	V	209
R	H	OG	SER	A	49	L	H	CE1	PHE	V	210
R	H	OG	SER	A	49	L	H	CZ	PHE	V	210
R	H	OG	SER	A	49	L	H	HE1	PHE	V	210
R	H	OG	SER	A	49	L	H	HZ	PHE	V	210
R	H	N	LEU	A	50	L	H	HE1	PHE	V	210
R	H	N	LEU	A	50	L	H	HZ	PHE	V	210
R	H	CB	LEU	A	50	L	H	HE1	PHE	V	210
R	H	CG	LEU	A	50	L	H	CD1	PHE	V	210
R	H	CG	LEU	A	50	L	H	CE1	PHE	V	210
R	H	CG	LEU	A	50	L	H	HD1	PHE	V	210
R	H	CG	LEU	A	50	L	H	HE1	PHE	V	210
R	H	CD1	LEU	A	50	L	H	HD1	PHE	V	210
R	H	CD1	LEU	A	50	L	H	HE1	PHE	V	210
R	H	CD2	LEU	A	50	L	H	CD1	PHE	V	210
R	H	CD2	LEU	A	50	L	H	CE1	PHE	V	210
R	H	CD2	LEU	A	50	L	H	HD1	PHE	V	210
R	H	CD2	LEU	A	50	L	H	HE1	PHE	V	210
R	H	CE1	HIS	A	64	L	H	HD22	LEU	V	254
R	H	CE1	HIS	A	64	L	H	HD23	LEU	V	254
R	H	CB	VAL	A	67	L	H	HG21	ILE	V	250
R	H	CB	VAL	A	67	L	H	HD13	ILE	V	250
R	H	CG1	VAL	A	67	L	H	HG21	ILE	V	250
R	H	CG2	VAL	A	67	L	H	CG2	ILE	V	250
R	H	CG2	VAL	A	67	L	H	CD1	ILE	V	250
R	H	CG2	VAL	A	67	L	H	HG21	ILE	V	250
R	H	CG2	VAL	A	67	L	H	HG23	ILE	V	250
R	H	CG2	VAL	A	67	L	H	HD13	ILE	V	250
R	H	CG2	ILE	A	70	L	H	HA	THR	V	243
R	H	CG2	ILE	A	70	L	H	HG23	THR	V	243
R	H	CG2	ILE	A	70	L	H	HB3	ASP	V	246
R	H	CD1	ILE	A	70	L	H	OD2	ASP	V	246
R	H	CA	ALA	A	71	L	H	HD22	LEU	V	247
R	H	CB	ALA	A	71	L	H	HD22	LEU	V	247
R	H	CA	CYS	A	74	L	H	HG21	THR	V	243
R	H	CA	CYS	A	74	L	H	HG23	THR	V	243
R	H	C	CYS	A	74	L	H	HD12	LEU	V	280
R	H	CB	CYS	A	74	L	H	CG2	THR	V	243
R	H	CB	CYS	A	74	L	H	HG21	THR	V	243
R	H	CB	CYS	A	74	L	H	HG22	THR	V	243
R	H	CB	CYS	A	74	L	H	HG23	THR	V	243
R	H	CB	CYS	A	74	L	H	CD1	LEU	V	247
R	H	CB	CYS	A	74	L	H	HD12	LEU	V	247
R	H	CB	CYS	A	74	L	H	HD22	LEU	V	247
R	H	CB	CYS	A	74	L	H	HD12	LEU	V	280
R	H	O	CYS	A	74	L	H	HD12	LEU	V	280
R	H	O	CYS	A	74	L	H	HD22	LEU	V	280
R	H	SG	CYS	A	74	L	H	CB	THR	V	243
R	H	SG	CYS	A	74	L	H	CG2	THR	V	243
R	H	SG	CYS	A	74	L	H	OG1	THR	V	243
R	H	SG	CYS	A	74	L	H	HA	THR	V	243
R	H	SG	CYS	A	74	L	H	HB	THR	V	243
R	H	SG	CYS	A	74	L	H	HG21	THR	V	243
R	H	SG	CYS	A	74	L	H	HG22	THR	V	243
R	H	SG	CYS	A	74	L	H	HG23	THR	V	243
R	H	SG	CYS	A	74	L	H	HD12	LEU	V	247
R	H	CA	PRO	A	78	L	-	HD2	ARG	V	288
R	H	C	PRO	A	78	L	-	HD2	ARG	V	288
R	H	CB	PRO	A	78	L	H	CG1	VAL	V	283
R	H	CB	PRO	A	78	L	H	HG11	VAL	V	283
R	H	CB	PRO	A	78	L	H	HG13	VAL	V	283
R	H	CB	PRO	A	78	L	-	HD2	ARG	V	288
R	H	CB	PRO	A	78	L	-	HH11	ARG	V	288
R	H	O	PRO	A	78	L	-	HD2	ARG	V	288
R	H	CG	PRO	A	78	L	H	HG13	ILE	V	284
R	H	CG	PRO	A	78	L	-	HH11	ARG	V	288
R	H	N	GLN	A	79	L	H	HG13	VAL	V	283
R	H	CD1	LEU	A	81	L	-	NH2	ARG	V	288
R	H	CD1	LEU	A	81	L	-	CZ	ARG	V	288
R	H	CD1	LEU	A	81	L	-	HH21	ARG	V	288
R	H	CD1	LEU	A	81	L	-	HH22	ARG	V	288
R	H	CG2	VAL	A	82	L	-	CG	ARG	V	288
R	H	CG2	VAL	A	82	L	-	HG2	ARG	V	288
R	H	CG2	VAL	A	82	L	-	HG3	ARG	V	288
R	-	CB	HIS	A	86	L	H	NZ	LYS	V	293
R	-	CB	HIS	A	86	L	H	HZ1	LYS	V	293
R	-	CB	HIS	A	86	L	H	HZ3	LYS	V	293
R	-	CG	HIS	A	86	L	H	CE	LYS	V	293
R	-	CG	HIS	A	86	L	H	NZ	LYS	V	293
R	-	CG	HIS	A	86	L	H	HE2	LYS	V	293
R	-	CG	HIS	A	86	L	H	HZ1	LYS	V	293
R	-	CG	HIS	A	86	L	H	HZ2	LYS	V	293
R	-	CG	HIS	A	86	L	H	HZ3	LYS	V	293
R	-	CD2	HIS	A	86	L	H	CE	LYS	V	293
R	-	CD2	HIS	A	86	L	H	NZ	LYS	V	293
R	-	CD2	HIS	A	86	L	H	HD3	LYS	V	293
R	-	CD2	HIS	A	86	L	H	HE2	LYS	V	293
R	-	CD2	HIS	A	86	L	H	HE3	LYS	V	293
R	-	CD2	HIS	A	86	L	H	HZ1	LYS	V	293
R	-	CD2	HIS	A	86	L	H	HZ2	LYS	V	293
R	-	CD2	HIS	A	86	L	H	HZ3	LYS	V	293
R	-	ND1	HIS	A	86	L	H	CE	LYS	V	293
R	-	ND1	HIS	A	86	L	H	NZ	LYS	V	293
R	-	ND1	HIS	A	86	L	H	HE2	LYS	V	293
R	-	ND1	HIS	A	86	L	H	HZ1	LYS	V	293
R	-	ND1	HIS	A	86	L	H	HZ2	LYS	V	293
R	-	ND1	HIS	A	86	L	H	HZ3	LYS	V	293
R	-	ND1	HIS	A	86	L	H	NH2	ARG	V	297
R	-	ND1	HIS	A	86	L	H	HH21	ARG	V	297
R	-	ND1	HIS	A	86	L	H	HH22	ARG	V	297
R	-	CE1	HIS	A	86	L	H	CD	LYS	V	293
R	-	CE1	HIS	A	86	L	H	CE	LYS	V	293
R	-	CE1	HIS	A	86	L	H	NZ	LYS	V	293
R	-	CE1	HIS	A	86	L	H	HD2	LYS	V	293
R	-	CE1	HIS	A	86	L	H	HE2	LYS	V	293
R	-	CE1	HIS	A	86	L	H	HE3	LYS	V	293
R	-	CE1	HIS	A	86	L	H	HZ1	LYS	V	293
R	-	CE1	HIS	A	86	L	H	HZ2	LYS	V	293
R	-	CE1	HIS	A	86	L	H	HZ3	LYS	V	293
R	-	CE1	HIS	A	86	L	H	NH2	ARG	V	297
R	-	CE1	HIS	A	86	L	H	HH21	ARG	V	297
R	-	CE1	HIS	A	86	L	H	HH22	ARG	V	297
R	-	NE2	HIS	A	86	L	H	CD	LYS	V	293
R	-	NE2	HIS	A	86	L	H	CE	LYS	V	293
R	-	NE2	HIS	A	86	L	H	NZ	LYS	V	293
R	-	NE2	HIS	A	86	L	H	HD2	LYS	V	293
R	-	NE2	HIS	A	86	L	H	HD3	LYS	V	293
R	-	NE2	HIS	A	86	L	H	HE2	LYS	V	293
R	-	NE2	HIS	A	86	L	H	HE3	LYS	V	293
R	-	NE2	HIS	A	86	L	H	HZ1	LYS	V	293
R	-	NE2	HIS	A	86	L	H	HZ2	LYS	V	293
R	-	NE2	HIS	A	86	L	H	HZ3	LYS	V	293
R	-	NZ	LYS	A	89	L	H	HB3	PHE	V	287
R	H	C	PHE	A	93	L	H	HD13	LEU	V	31
R	H	O	PHE	A	93	L	H	HD13	LEU	V	31
R	H	CG	PHE	A	93	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	93	L	H	CD1	LEU	V	31
R	H	CD1	PHE	A	93	L	H	HD11	LEU	V	31
R	H	CD1	PHE	A	93	L	H	HD12	LEU	V	31
R	H	CD1	PHE	A	93	L	H	HD13	LEU	V	31
R	H	CD1	PHE	A	93	L	H	HD22	LEU	V	31
R	H	CD1	PHE	A	93	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	93	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	93	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	93	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	93	L	H	HD13	LEU	V	31
R	H	N	ALA	A	94	L	H	CD1	LEU	V	31
R	H	N	ALA	A	94	L	H	HB3	LEU	V	31
R	H	N	ALA	A	94	L	H	HD13	LEU	V	31
R	H	N	ALA	A	94	L	H	HD22	LEU	V	31
R	H	CA	ALA	A	94	L	H	CB	LEU	V	31
R	H	CA	ALA	A	94	L	H	CG	LEU	V	31
R	H	CA	ALA	A	94	L	H	CD1	LEU	V	31
R	H	CA	ALA	A	94	L	H	HB2	LEU	V	31
R	H	CA	ALA	A	94	L	H	HB3	LEU	V	31
R	H	CA	ALA	A	94	L	H	HD11	LEU	V	31
R	H	CA	ALA	A	94	L	H	HD13	LEU	V	31
R	H	CA	ALA	A	94	L	H	HD22	LEU	V	31
R	H	C	ALA	A	94	L	H	HB3	LEU	V	31
R	H	C	ALA	A	94	L	H	HD13	LEU	V	31
R	H	CB	ALA	A	94	L	H	CA	LEU	V	31
R	H	CB	ALA	A	94	L	H	C	LEU	V	31
R	H	CB	ALA	A	94	L	H	CB	LEU	V	31
R	H	CB	ALA	A	94	L	H	O	LEU	V	31
R	H	CB	ALA	A	94	L	H	CG	LEU	V	31
R	H	CB	ALA	A	94	L	H	CD1	LEU	V	31
R	H	CB	ALA	A	94	L	H	CD2	LEU	V	31
R	H	CB	ALA	A	94	L	H	HA	LEU	V	31
R	H	CB	ALA	A	94	L	H	HB2	LEU	V	31
R	H	CB	ALA	A	94	L	H	HB3	LEU	V	31
R	H	CB	ALA	A	94	L	H	HD13	LEU	V	31
R	H	CB	ALA	A	94	L	H	HD21	LEU	V	31
R	H	CB	ALA	A	94	L	H	HD22	LEU	V	31
R	H	CB	THR	A	98	L	H	HG2	MET	V	32
R	H	CB	THR	A	98	L	H	HD21	LEU	V	279
R	H	CB	THR	A	98	L	H	HD22	LEU	V	279
R	H	CG2	THR	A	98	L	H	HG2	MET	V	32
R	H	CG2	THR	A	98	L	H	CD2	LEU	V	279
R	H	CG2	THR	A	98	L	H	HD21	LEU	V	279
R	H	CG2	THR	A	98	L	H	HD22	LEU	V	279
R	H	CG2	THR	A	98	L	H	HD23	LEU	V	279
R	H	OG1	THR	A	98	L	H	CG	MET	V	32
R	H	OG1	THR	A	98	L	H	SD	MET	V	32
R	H	OG1	THR	A	98	L	H	HG2	MET	V	32
R	H	OG1	THR	A	98	L	H	HG3	MET	V	32
R	H	OG1	THR	A	98	L	H	CD2	LEU	V	279
R	H	OG1	THR	A	98	L	H	HD22	LEU	V	279
R	H	OG1	THR	A	98	L	H	HD23	LEU	V	279
R	H	CD1	LEU	A	102	L	H	CG1	VAL	V	276
R	H	CD1	LEU	A	102	L	H	HG12	VAL	V	276
R	H	CD1	LEU	A	102	L	H	HG13	VAL	V	276
R	H	CD1	LEU	A	102	L	H	HG22	VAL	V	276
R	H	CD1	LEU	A	102	L	H	HD13	LEU	V	280
R	H	CD2	LEU	A	102	L	H	CE1	PHE	V	272
R	H	CD2	LEU	A	102	L	H	CZ	PHE	V	272
R	H	CD2	LEU	A	102	L	H	HE1	PHE	V	272
R	H	CD2	LEU	A	102	L	H	HZ	PHE	V	272
R	H	CD2	LEU	A	102	L	H	HG13	VAL	V	276
R	H	CD2	LEU	A	102	L	H	HG22	VAL	V	276
R	H	CD2	LEU	A	102	L	H	HG23	VAL	V	276
R	H	CD1	PHE	A	106	L	H	HZ	PHE	V	272
R	H	CE1	PHE	A	106	L	H	CE1	PHE	V	272
R	H	CE1	PHE	A	106	L	H	CZ	PHE	V	272
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	272
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	272
R	H	CE2	PHE	A	106	L	H	HE1	PHE	V	272
R	H	CE2	PHE	A	106	L	H	HZ	PHE	V	272
R	H	CZ	PHE	A	106	L	H	CE1	PHE	V	272
R	H	CZ	PHE	A	106	L	H	CZ	PHE	V	272
R	H	CZ	PHE	A	106	L	H	HE1	PHE	V	272
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	272
R	H	O	LEU	A	145	L	H	HB2	ALA	V	265
R	H	CG	LEU	A	145	L	-	CD1	LEU	V	263
R	H	CG	LEU	A	145	L	-	HD11	LEU	V	263
R	H	CG	LEU	A	145	L	-	HD13	LEU	V	263
R	H	CD1	LEU	A	145	L	-	CD1	LEU	V	263
R	H	CD1	LEU	A	145	L	-	HB3	LEU	V	263
R	H	CD1	LEU	A	145	L	-	HD11	LEU	V	263
R	H	CD1	LEU	A	145	L	-	HD12	LEU	V	263
R	H	CD1	LEU	A	145	L	-	HD13	LEU	V	263
R	H	CD2	LEU	A	145	L	-	CD1	LEU	V	263
R	H	CD2	LEU	A	145	L	-	HD11	LEU	V	263
R	H	CD2	LEU	A	145	L	-	HD13	LEU	V	263
R	H	CD2	LEU	A	145	L	H	CB	ALA	V	265
R	H	CD2	LEU	A	145	L	H	HB1	ALA	V	265
R	H	CD2	LEU	A	145	L	H	HB2	ALA	V	265
R	H	CD2	LEU	A	145	L	H	HB3	ALA	V	265
R	H	CG1	ILE	A	149	L	H	HB2	PRO	V	264
R	H	CG1	ILE	A	149	L	H	CA	ALA	V	265
R	H	CG1	ILE	A	149	L	H	CB	ALA	V	265
R	H	CG1	ILE	A	149	L	H	HA	ALA	V	265
R	H	CG1	ILE	A	149	L	H	HB1	ALA	V	265
R	H	CG1	ILE	A	149	L	H	HB2	ALA	V	265
R	H	CD1	ILE	A	149	L	H	HB2	PRO	V	264
R	H	CD1	ILE	A	149	L	H	N	ALA	V	265
R	H	CD1	ILE	A	149	L	H	CB	ALA	V	265
R	H	CD1	ILE	A	149	L	H	H	ALA	V	265
R	H	CD1	ILE	A	149	L	H	HA	ALA	V	265
R	H	CD1	ILE	A	149	L	H	HB2	ALA	V	265
R	H	CB	VAL	A	152	L	-	CG2	ILE	V	268
R	H	CB	VAL	A	152	L	-	HG12	ILE	V	268
R	H	CB	VAL	A	152	L	-	HG22	ILE	V	268
R	H	CB	VAL	A	152	L	-	HG23	ILE	V	268
R	H	CB	VAL	A	152	L	-	HD13	ILE	V	268
R	H	CG1	VAL	A	152	L	-	CG1	ILE	V	268
R	H	CG1	VAL	A	152	L	-	CG2	ILE	V	268
R	H	CG1	VAL	A	152	L	-	CD1	ILE	V	268
R	H	CG1	VAL	A	152	L	-	HG12	ILE	V	268
R	H	CG1	VAL	A	152	L	-	HG22	ILE	V	268
R	H	CG1	VAL	A	152	L	-	HG23	ILE	V	268
R	H	CG1	VAL	A	152	L	-	HD11	ILE	V	268
R	H	CG1	VAL	A	152	L	-	HD12	ILE	V	268
R	H	CG1	VAL	A	152	L	-	HD13	ILE	V	268
R	H	CG2	VAL	A	152	L	-	CG2	ILE	V	268
R	H	CG2	VAL	A	152	L	-	HG12	ILE	V	268
R	H	CG2	VAL	A	152	L	-	HG21	ILE	V	268
R	H	CG2	VAL	A	152	L	-	HG22	ILE	V	268
R	H	CG2	VAL	A	152	L	-	HG23	ILE	V	268
R	H	CD1	LEU	A	156	L	H	HG13	ILE	V	25
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	25
R	H	C	LEU	A	159	L	H	HG12	VAL	V	24
R	H	C	LEU	A	159	L	H	HG13	VAL	V	24
R	H	O	LEU	A	159	L	H	HG12	VAL	V	24
R	H	O	LEU	A	159	L	H	HG13	VAL	V	24
R	H	CD2	LEU	A	159	L	H	CG	MET	V	28
R	H	CD2	LEU	A	159	L	H	SD	MET	V	28
R	H	CD2	LEU	A	159	L	H	HB2	MET	V	28
R	H	CD2	LEU	A	159	L	H	HG2	MET	V	28
R	H	N	VAL	A	160	L	H	CG1	VAL	V	24
R	H	N	VAL	A	160	L	H	HG12	VAL	V	24
R	H	N	VAL	A	160	L	H	HG13	VAL	V	24
R	H	CA	VAL	A	160	L	H	CB	VAL	V	24
R	H	CA	VAL	A	160	L	H	CG1	VAL	V	24
R	H	CA	VAL	A	160	L	H	CG2	VAL	V	24
R	H	CA	VAL	A	160	L	H	HG11	VAL	V	24
R	H	CA	VAL	A	160	L	H	HG12	VAL	V	24
R	H	CA	VAL	A	160	L	H	HG13	VAL	V	24
R	H	CA	VAL	A	160	L	H	HG22	VAL	V	24
R	H	CA	VAL	A	160	L	H	HG23	VAL	V	24
R	H	C	VAL	A	160	L	H	HG13	VAL	V	24
R	H	C	VAL	A	160	L	H	HG22	VAL	V	24
R	H	C	VAL	A	160	L	H	HG23	VAL	V	24
R	H	CB	VAL	A	160	L	H	CB	VAL	V	24
R	H	CB	VAL	A	160	L	H	CG1	VAL	V	24
R	H	CB	VAL	A	160	L	H	CG2	VAL	V	24
R	H	CB	VAL	A	160	L	H	HB	VAL	V	24
R	H	CB	VAL	A	160	L	H	HG13	VAL	V	24
R	H	CB	VAL	A	160	L	H	HG22	VAL	V	24
R	H	O	VAL	A	160	L	H	CG2	VAL	V	24
R	H	O	VAL	A	160	L	H	HG13	VAL	V	24
R	H	O	VAL	A	160	L	H	HG22	VAL	V	24
R	H	O	VAL	A	160	L	H	HG23	VAL	V	24
R	H	CG1	VAL	A	160	L	H	HA	GLU	V	21
R	H	CG1	VAL	A	160	L	H	HG2	GLU	V	21
R	H	CG1	VAL	A	160	L	H	CB	VAL	V	24
R	H	CG1	VAL	A	160	L	H	CG2	VAL	V	24
R	H	CG1	VAL	A	160	L	H	HB	VAL	V	24
R	H	CG1	VAL	A	160	L	H	HG13	VAL	V	24
R	H	CG1	VAL	A	160	L	H	HG21	VAL	V	24
R	H	CG1	VAL	A	160	L	H	HG22	VAL	V	24
R	H	CG1	VAL	A	160	L	H	HG23	VAL	V	24
R	H	CG2	VAL	A	160	L	H	HA	GLU	V	21
R	H	CG2	VAL	A	160	L	H	HG2	GLU	V	21
R	H	CG2	VAL	A	160	L	H	CB	VAL	V	24
R	H	CG2	VAL	A	160	L	H	CG1	VAL	V	24
R	H	CG2	VAL	A	160	L	H	CG2	VAL	V	24
R	H	CG2	VAL	A	160	L	H	HB	VAL	V	24
R	H	CG2	VAL	A	160	L	H	HG11	VAL	V	24
R	H	CG2	VAL	A	160	L	H	HG12	VAL	V	24
R	H	CG2	VAL	A	160	L	H	HG13	VAL	V	24
R	H	CG2	VAL	A	160	L	H	HG22	VAL	V	24
R	-	CB	LEU	A	163	L	H	HG12	VAL	V	24
R	-	CB	LEU	A	163	L	H	HG23	VAL	V	24
R	-	CG	LEU	A	163	L	H	CG1	VAL	V	24
R	-	CG	LEU	A	163	L	H	HG12	VAL	V	24
R	-	CD1	LEU	A	163	L	H	CA	VAL	V	24
R	-	CD1	LEU	A	163	L	H	C	VAL	V	24
R	-	CD1	LEU	A	163	L	H	CB	VAL	V	24
R	-	CD1	LEU	A	163	L	H	O	VAL	V	24
R	-	CD1	LEU	A	163	L	H	CG1	VAL	V	24
R	-	CD1	LEU	A	163	L	H	HA	VAL	V	24
R	-	CD1	LEU	A	163	L	H	HG11	VAL	V	24
R	-	CD1	LEU	A	163	L	H	HG12	VAL	V	24
R	-	CD1	LEU	A	163	L	H	HG13	VAL	V	24
R	-	CD1	LEU	A	163	L	H	HG23	VAL	V	24
R	-	CD1	LEU	A	163	L	H	HB	VAL	V	27
R	-	CD1	LEU	A	163	L	H	H	MET	V	28
R	-	CD1	LEU	A	163	L	H	HB2	MET	V	28
R	-	CD2	LEU	A	163	L	H	HG11	VAL	V	27
R	-	CD2	LEU	A	163	L	H	HG13	VAL	V	27
R	H	CE	LYS	A	307	L	H	HA	ILE	V	218
R	H	CE	LYS	A	307	L	H	HG12	ILE	V	218
R	H	NZ	LYS	A	307	L	H	C	LEU	V	217
R	H	NZ	LYS	A	307	L	H	O	LEU	V	217
R	H	NZ	LYS	A	307	L	H	HB3	LEU	V	217
R	H	NZ	LYS	A	307	L	H	N	ILE	V	218
R	H	NZ	LYS	A	307	L	H	CA	ILE	V	218
R	H	NZ	LYS	A	307	L	H	CG1	ILE	V	218
R	H	NZ	LYS	A	307	L	H	HA	ILE	V	218
R	H	NZ	LYS	A	307	L	H	HG12	ILE	V	218
R	H	NZ	LYS	A	307	L	H	HG13	ILE	V	218
R	H	NZ	LYS	A	307	L	H	HB2	HIS	V	221
R	H	NZ	LYS	A	307	L	H	HB3	HIS	V	221

- 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