IID

P50391_Q9HC97.1 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	-	MET	A	1	L	H	LYS	V	214
R	-	MET	A	1	L	H	ARG	V	217
R	-	MET	A	1	L	H	TYR	V	277
R	-	MET	A	1	L	H	TYR	V	278
R	-	MET	A	1	L	H	LYS	V	281
R	H	LEU	A	10	L	H	ALA	V	288
R	H	VAL	A	100	L	H	LEU	V	271
R	H	VAL	A	100	L	H	ILE	V	274
R	H	ILE	A	103	L	H	ALA	V	221
R	H	ILE	A	103	L	H	TYR	V	278
R	H	MET	A	104	L	H	ILE	V	274
R	-	ILE	A	108	L	H	ALA	V	273
R	-	ILE	A	108	L	H	LEU	V	33
R	-	ILE	A	108	L	H	LEU	V	37
R	-	PHE	A	109	L	H	LEU	V	271
R	-	PHE	A	109	L	H	VAL	V	29
R	-	PHE	A	109	L	H	LEU	V	33
R	H	GLY	A	110	L	H	VAL	V	29
R	H	GLY	A	110	L	H	LEU	V	33
R	H	THR	A	112	L	H	ALA	V	25
R	H	THR	A	112	L	H	VAL	V	29
R	H	LEU	A	113	L	H	TYR	V	26
R	H	LEU	A	113	L	H	VAL	V	29
R	H	MET	A	116	L	H	GLY	V	22
R	H	THR	A	339	L	H	ALA	V	242
R	H	CYS	A	340	L	H	THR	V	238
R	H	CYS	A	340	L	H	ALA	V	242
R	-	SER	A	343	L	H	LEU	V	241
R	-	SER	A	343	L	H	ALA	V	242
R	-	PRO	A	345	L	H	ASN	V	171
R	-	PRO	A	345	L	H	ALA	V	174
R	-	GLU	A	347	L	H	ALA	V	174
R	-	GLU	A	347	L	H	PHE	V	175
R	-	SER	A	37	L	H	ARG	V	213
R	H	VAL	A	38	L	H	ARG	V	213
R	H	ASP	A	39	L	H	ARG	V	213
R	H	VAL	A	42	L	H	ARG	V	213
R	H	VAL	A	42	L	H	ARG	V	217
R	H	VAL	A	45	L	H	LEU	V	224
R	H	TYR	A	48	L	H	LEU	V	224
R	H	SER	A	49	L	H	LEU	V	224
R	H	HIS	A	5	L	H	GLU	V	210
R	H	ILE	A	50	L	H	LEU	V	224
R	H	THR	A	52	L	H	LEU	V	224
R	H	THR	A	52	L	H	VAL	V	228
R	H	VAL	A	53	L	H	LEU	V	224
R	H	VAL	A	53	L	H	VAL	V	227
R	H	VAL	A	56	L	H	PRO	V	232
R	H	LEU	A	57	L	H	LEU	V	231
R	H	LEU	A	57	L	H	VAL	V	235
R	H	LEU	A	6	L	H	LYS	V	214
R	H	LEU	A	6	L	H	LYS	V	281
R	H	LEU	A	6	L	H	GLU	V	285
R	H	LEU	A	60	L	H	VAL	V	235
R	H	CYS	A	64	L	H	VAL	V	239
R	H	VAL	A	67	L	H	LEU	V	250
R	H	ARG	A	68	L	H	VAL	V	239
R	H	ARG	A	68	L	H	ALA	V	242
R	H	ARG	A	68	L	-	VAL	V	243
R	H	ARG	A	68	L	H	LEU	V	250
R	H	LYS	A	70	L	-	ALA	V	247
R	H	PHE	A	88	L	H	PRO	V	232
R	H	PHE	A	88	L	H	THR	V	261
R	H	LEU	A	92	L	H	VAL	V	228
R	H	LEU	A	92	L	H	PRO	V	232
R	H	LEU	A	92	L	H	ILE	V	260
R	H	LEU	A	92	L	H	THR	V	261
R	H	LEU	A	92	L	H	LEU	V	264
R	H	LEU	A	93	L	H	LEU	V	264
R	H	PRO	A	96	L	H	VAL	V	228
R	H	ALA	A	99	L	H	LEU	V	224

- 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

P50391_Q9HC97.1 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	-	CA	MET	A	1	L	H	HH12	ARG	V	217
R	-	CB	MET	A	1	L	H	NH1	ARG	V	217
R	-	CB	MET	A	1	L	H	HH12	ARG	V	217
R	-	CG	MET	A	1	L	H	NH1	ARG	V	217
R	-	CG	MET	A	1	L	H	NH2	ARG	V	217
R	-	CG	MET	A	1	L	H	CZ	ARG	V	217
R	-	CG	MET	A	1	L	H	HH11	ARG	V	217
R	-	CG	MET	A	1	L	H	HH12	ARG	V	217
R	-	CG	MET	A	1	L	H	HH22	ARG	V	217
R	-	SD	MET	A	1	L	H	NH1	ARG	V	217
R	-	SD	MET	A	1	L	H	NH2	ARG	V	217
R	-	SD	MET	A	1	L	H	CZ	ARG	V	217
R	-	SD	MET	A	1	L	H	HH11	ARG	V	217
R	-	SD	MET	A	1	L	H	HH12	ARG	V	217
R	-	SD	MET	A	1	L	H	HH22	ARG	V	217
R	-	SD	MET	A	1	L	H	HE1	TYR	V	277
R	-	SD	MET	A	1	L	H	HE1	TYR	V	278
R	-	SD	MET	A	1	L	H	HH	TYR	V	278
R	-	SD	MET	A	1	L	H	HZ2	LYS	V	281
R	-	CE	MET	A	1	L	H	HG3	LYS	V	214
R	-	CE	MET	A	1	L	H	HE3	LYS	V	214
R	-	CE	MET	A	1	L	H	NE	ARG	V	217
R	-	CE	MET	A	1	L	H	NH1	ARG	V	217
R	-	CE	MET	A	1	L	H	NH2	ARG	V	217
R	-	CE	MET	A	1	L	H	CZ	ARG	V	217
R	-	CE	MET	A	1	L	H	HH11	ARG	V	217
R	-	CE	MET	A	1	L	H	HH12	ARG	V	217
R	-	CE	MET	A	1	L	H	HH21	ARG	V	217
R	-	CE	MET	A	1	L	H	HH22	ARG	V	217
R	-	CE	MET	A	1	L	H	HE1	TYR	V	278
R	-	CE	MET	A	1	L	H	NZ	LYS	V	281
R	-	CE	MET	A	1	L	H	HZ1	LYS	V	281
R	-	CE	MET	A	1	L	H	HZ2	LYS	V	281
R	H	CA	HIS	A	5	L	H	OE1	GLU	V	210
R	H	C	HIS	A	5	L	H	OE1	GLU	V	210
R	H	CB	HIS	A	5	L	H	CD	GLU	V	210
R	H	CB	HIS	A	5	L	H	OE1	GLU	V	210
R	H	CB	HIS	A	5	L	H	OE2	GLU	V	210
R	H	O	HIS	A	5	L	H	OE2	GLU	V	210
R	H	CG	HIS	A	5	L	H	CD	GLU	V	210
R	H	CG	HIS	A	5	L	H	OE1	GLU	V	210
R	H	CG	HIS	A	5	L	H	OE2	GLU	V	210
R	H	CG	HIS	A	5	L	H	HG3	GLU	V	210
R	H	ND1	HIS	A	5	L	H	CG	GLU	V	210
R	H	ND1	HIS	A	5	L	H	CD	GLU	V	210
R	H	ND1	HIS	A	5	L	H	OE1	GLU	V	210
R	H	ND1	HIS	A	5	L	H	OE2	GLU	V	210
R	H	ND1	HIS	A	5	L	H	HG3	GLU	V	210
R	H	CE1	HIS	A	5	L	H	OE2	GLU	V	210
R	H	CE1	HIS	A	5	L	H	HG3	GLU	V	210
R	H	CG	LEU	A	6	L	H	HE3	LYS	V	281
R	H	CG	LEU	A	6	L	H	OE1	GLU	V	285
R	H	CD1	LEU	A	6	L	H	NZ	LYS	V	214
R	H	CD1	LEU	A	6	L	H	HZ1	LYS	V	214
R	H	CD1	LEU	A	6	L	H	HZ3	LYS	V	214
R	H	CD1	LEU	A	6	L	H	CG	LYS	V	281
R	H	CD1	LEU	A	6	L	H	CD	LYS	V	281
R	H	CD1	LEU	A	6	L	H	CE	LYS	V	281
R	H	CD1	LEU	A	6	L	H	NZ	LYS	V	281
R	H	CD1	LEU	A	6	L	H	HG3	LYS	V	281
R	H	CD1	LEU	A	6	L	H	HE2	LYS	V	281
R	H	CD1	LEU	A	6	L	H	HE3	LYS	V	281
R	H	CD1	LEU	A	6	L	H	HZ1	LYS	V	281
R	H	CD1	LEU	A	6	L	H	HZ3	LYS	V	281
R	H	CD1	LEU	A	6	L	H	OE1	GLU	V	285
R	H	CD2	LEU	A	6	L	H	HE3	LYS	V	281
R	H	CD2	LEU	A	10	L	H	HB1	ALA	V	288
R	-	OG	SER	A	37	L	H	HH12	ARG	V	213
R	H	N	VAL	A	38	L	H	HH11	ARG	V	213
R	H	CA	VAL	A	38	L	H	HD2	ARG	V	213
R	H	CA	VAL	A	38	L	H	HH11	ARG	V	213
R	H	C	VAL	A	38	L	H	HD2	ARG	V	213
R	H	C	VAL	A	38	L	H	HD3	ARG	V	213
R	H	C	VAL	A	38	L	H	HH11	ARG	V	213
R	H	CB	VAL	A	38	L	H	CD	ARG	V	213
R	H	CB	VAL	A	38	L	H	NH1	ARG	V	213
R	H	CB	VAL	A	38	L	H	HD2	ARG	V	213
R	H	CB	VAL	A	38	L	H	HD3	ARG	V	213
R	H	CB	VAL	A	38	L	H	HH11	ARG	V	213
R	H	CG1	VAL	A	38	L	H	CG	ARG	V	213
R	H	CG1	VAL	A	38	L	H	CD	ARG	V	213
R	H	CG1	VAL	A	38	L	H	NE	ARG	V	213
R	H	CG1	VAL	A	38	L	H	HB3	ARG	V	213
R	H	CG1	VAL	A	38	L	H	HD2	ARG	V	213
R	H	CG1	VAL	A	38	L	H	HD3	ARG	V	213
R	H	CG1	VAL	A	38	L	H	HH11	ARG	V	213
R	H	CG2	VAL	A	38	L	H	HD2	ARG	V	213
R	H	N	ASP	A	39	L	H	NH1	ARG	V	213
R	H	N	ASP	A	39	L	H	HD3	ARG	V	213
R	H	N	ASP	A	39	L	H	HH11	ARG	V	213
R	H	N	ASP	A	39	L	H	HH12	ARG	V	213
R	H	CA	ASP	A	39	L	H	HH11	ARG	V	213
R	H	CB	ASP	A	39	L	H	HH11	ARG	V	213
R	H	CG	ASP	A	39	L	H	NH1	ARG	V	213
R	H	CG	ASP	A	39	L	H	HD3	ARG	V	213
R	H	CG	ASP	A	39	L	H	HH11	ARG	V	213
R	H	CG	ASP	A	39	L	H	HH12	ARG	V	213
R	H	OD1	ASP	A	39	L	H	CD	ARG	V	213
R	H	OD1	ASP	A	39	L	H	NE	ARG	V	213
R	H	OD1	ASP	A	39	L	H	NH1	ARG	V	213
R	H	OD1	ASP	A	39	L	H	CZ	ARG	V	213
R	H	OD1	ASP	A	39	L	H	HD3	ARG	V	213
R	H	OD1	ASP	A	39	L	H	HH11	ARG	V	213
R	H	OD1	ASP	A	39	L	H	HH12	ARG	V	213
R	H	OD2	ASP	A	39	L	H	NH1	ARG	V	213
R	H	OD2	ASP	A	39	L	H	HH11	ARG	V	213
R	H	OD2	ASP	A	39	L	H	HH12	ARG	V	213
R	H	CG2	VAL	A	42	L	H	HG2	ARG	V	213
R	H	CG2	VAL	A	42	L	H	CG	ARG	V	217
R	H	CG2	VAL	A	42	L	H	CD	ARG	V	217
R	H	CG2	VAL	A	42	L	H	HG2	ARG	V	217
R	H	CG2	VAL	A	42	L	H	HG3	ARG	V	217
R	H	CG2	VAL	A	42	L	H	HD3	ARG	V	217
R	H	O	VAL	A	45	L	H	HD23	LEU	V	224
R	H	O	TYR	A	48	L	H	HD13	LEU	V	224
R	H	N	SER	A	49	L	H	HD12	LEU	V	224
R	H	N	SER	A	49	L	H	HD13	LEU	V	224
R	H	N	SER	A	49	L	H	HD22	LEU	V	224
R	H	N	SER	A	49	L	H	HD23	LEU	V	224
R	H	CA	SER	A	49	L	H	CG	LEU	V	224
R	H	CA	SER	A	49	L	H	CD1	LEU	V	224
R	H	CA	SER	A	49	L	H	CD2	LEU	V	224
R	H	CA	SER	A	49	L	H	HD11	LEU	V	224
R	H	CA	SER	A	49	L	H	HD12	LEU	V	224
R	H	CA	SER	A	49	L	H	HD13	LEU	V	224
R	H	CA	SER	A	49	L	H	HD22	LEU	V	224
R	H	CA	SER	A	49	L	H	HD23	LEU	V	224
R	H	C	SER	A	49	L	H	CD1	LEU	V	224
R	H	C	SER	A	49	L	H	HD11	LEU	V	224
R	H	C	SER	A	49	L	H	HD12	LEU	V	224
R	H	C	SER	A	49	L	H	HD13	LEU	V	224
R	H	CB	SER	A	49	L	H	CB	LEU	V	224
R	H	CB	SER	A	49	L	H	CG	LEU	V	224
R	H	CB	SER	A	49	L	H	CD1	LEU	V	224
R	H	CB	SER	A	49	L	H	CD2	LEU	V	224
R	H	CB	SER	A	49	L	H	HB2	LEU	V	224
R	H	CB	SER	A	49	L	H	HD11	LEU	V	224
R	H	CB	SER	A	49	L	H	HD12	LEU	V	224
R	H	CB	SER	A	49	L	H	HD13	LEU	V	224
R	H	CB	SER	A	49	L	H	HD21	LEU	V	224
R	H	CB	SER	A	49	L	H	HD22	LEU	V	224
R	H	CB	SER	A	49	L	H	HD23	LEU	V	224
R	H	O	SER	A	49	L	H	CD1	LEU	V	224
R	H	O	SER	A	49	L	H	HD11	LEU	V	224
R	H	O	SER	A	49	L	H	HD12	LEU	V	224
R	H	O	SER	A	49	L	H	HD13	LEU	V	224
R	H	OG	SER	A	49	L	H	CB	LEU	V	224
R	H	OG	SER	A	49	L	H	CG	LEU	V	224
R	H	OG	SER	A	49	L	H	CD1	LEU	V	224
R	H	OG	SER	A	49	L	H	CD2	LEU	V	224
R	H	OG	SER	A	49	L	H	HB2	LEU	V	224
R	H	OG	SER	A	49	L	H	HB3	LEU	V	224
R	H	OG	SER	A	49	L	H	HD12	LEU	V	224
R	H	OG	SER	A	49	L	H	HD13	LEU	V	224
R	H	OG	SER	A	49	L	H	HD21	LEU	V	224
R	H	OG	SER	A	49	L	H	HD22	LEU	V	224
R	H	OG	SER	A	49	L	H	HD23	LEU	V	224
R	H	N	ILE	A	50	L	H	HD12	LEU	V	224
R	H	CB	THR	A	52	L	H	HD13	LEU	V	224
R	H	CB	THR	A	52	L	H	CG2	VAL	V	228
R	H	CB	THR	A	52	L	H	HG22	VAL	V	228
R	H	CB	THR	A	52	L	H	HG23	VAL	V	228
R	H	CG2	THR	A	52	L	H	HD13	LEU	V	224
R	H	CG2	THR	A	52	L	H	CG2	VAL	V	228
R	H	CG2	THR	A	52	L	H	HG13	VAL	V	228
R	H	CG2	THR	A	52	L	H	HG21	VAL	V	228
R	H	CG2	THR	A	52	L	H	HG22	VAL	V	228
R	H	CG2	THR	A	52	L	H	HG23	VAL	V	228
R	H	OG1	THR	A	52	L	H	HD13	LEU	V	224
R	H	CA	VAL	A	53	L	H	HG12	VAL	V	227
R	H	CB	VAL	A	53	L	H	CG1	VAL	V	227
R	H	CB	VAL	A	53	L	H	HG11	VAL	V	227
R	H	CB	VAL	A	53	L	H	HG12	VAL	V	227
R	H	CG1	VAL	A	53	L	H	CG1	VAL	V	227
R	H	CG1	VAL	A	53	L	H	HG12	VAL	V	227
R	H	CG1	VAL	A	53	L	H	HG13	VAL	V	227
R	H	CG2	VAL	A	53	L	H	HD11	LEU	V	224
R	H	CG2	VAL	A	53	L	H	CB	VAL	V	227
R	H	CG2	VAL	A	53	L	H	CG1	VAL	V	227
R	H	CG2	VAL	A	53	L	H	HB	VAL	V	227
R	H	CG2	VAL	A	53	L	H	HG11	VAL	V	227
R	H	CG2	VAL	A	53	L	H	HG12	VAL	V	227
R	H	CG2	VAL	A	53	L	H	HG13	VAL	V	227
R	H	CG2	VAL	A	53	L	H	HG22	VAL	V	227
R	H	CB	VAL	A	56	L	H	HG3	PRO	V	232
R	H	CG1	VAL	A	56	L	H	CB	PRO	V	232
R	H	CG1	VAL	A	56	L	H	CG	PRO	V	232
R	H	CG1	VAL	A	56	L	H	HA	PRO	V	232
R	H	CG1	VAL	A	56	L	H	HB3	PRO	V	232
R	H	CG1	VAL	A	56	L	H	HG2	PRO	V	232
R	H	CG1	VAL	A	56	L	H	HG3	PRO	V	232
R	H	CG2	VAL	A	56	L	H	HG3	PRO	V	232
R	H	CG	LEU	A	57	L	H	CD2	LEU	V	231
R	H	CG	LEU	A	57	L	H	HD21	LEU	V	231
R	H	CG	LEU	A	57	L	H	HD23	LEU	V	231
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	231
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	231
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	231
R	H	CD1	LEU	A	57	L	H	HD23	LEU	V	231
R	H	CD2	LEU	A	57	L	H	CG	LEU	V	231
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	231
R	H	CD2	LEU	A	57	L	H	HG	LEU	V	231
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	231
R	H	CD2	LEU	A	57	L	H	HD21	LEU	V	231
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	231
R	H	CD2	LEU	A	57	L	H	CG2	VAL	V	235
R	H	CD2	LEU	A	57	L	H	HG22	VAL	V	235
R	H	CG	LEU	A	60	L	H	HG11	VAL	V	235
R	H	CG	LEU	A	60	L	H	HG12	VAL	V	235
R	H	CD2	LEU	A	60	L	H	CB	VAL	V	235
R	H	CD2	LEU	A	60	L	H	CG1	VAL	V	235
R	H	CD2	LEU	A	60	L	H	HB	VAL	V	235
R	H	CD2	LEU	A	60	L	H	HG11	VAL	V	235
R	H	CD2	LEU	A	60	L	H	HG12	VAL	V	235
R	H	CD2	LEU	A	60	L	H	HG13	VAL	V	235
R	H	SG	CYS	A	64	L	H	HG12	VAL	V	239
R	H	SG	CYS	A	64	L	H	HG22	VAL	V	239
R	H	CB	VAL	A	67	L	H	HD12	LEU	V	250
R	H	CG1	VAL	A	67	L	H	CD1	LEU	V	250
R	H	CG1	VAL	A	67	L	H	HB2	LEU	V	250
R	H	CG1	VAL	A	67	L	H	HD12	LEU	V	250
R	H	CG1	VAL	A	67	L	H	HD23	LEU	V	250
R	H	CG	ARG	A	68	L	H	HD23	LEU	V	250
R	H	NE	ARG	A	68	L	-	HG22	VAL	V	243
R	H	NH1	ARG	A	68	L	H	HG13	VAL	V	239
R	H	NH1	ARG	A	68	L	-	CG2	VAL	V	243
R	H	NH1	ARG	A	68	L	-	HG21	VAL	V	243
R	H	NH1	ARG	A	68	L	-	HG22	VAL	V	243
R	H	NH1	ARG	A	68	L	-	HG23	VAL	V	243
R	H	NH1	ARG	A	68	L	H	HD22	LEU	V	250
R	H	NH2	ARG	A	68	L	H	HG13	VAL	V	239
R	H	NH2	ARG	A	68	L	H	HB3	ALA	V	242
R	H	NH2	ARG	A	68	L	-	N	VAL	V	243
R	H	NH2	ARG	A	68	L	-	CA	VAL	V	243
R	H	NH2	ARG	A	68	L	-	CB	VAL	V	243
R	H	NH2	ARG	A	68	L	-	CG2	VAL	V	243
R	H	NH2	ARG	A	68	L	-	HA	VAL	V	243
R	H	NH2	ARG	A	68	L	-	HG21	VAL	V	243
R	H	NH2	ARG	A	68	L	-	HG22	VAL	V	243
R	H	NH2	ARG	A	68	L	-	HG23	VAL	V	243
R	H	NH2	ARG	A	68	L	H	HD22	LEU	V	250
R	H	CZ	ARG	A	68	L	H	HG13	VAL	V	239
R	H	CZ	ARG	A	68	L	-	CG2	VAL	V	243
R	H	CZ	ARG	A	68	L	-	HG21	VAL	V	243
R	H	CZ	ARG	A	68	L	-	HG22	VAL	V	243
R	H	CZ	ARG	A	68	L	-	HG23	VAL	V	243
R	H	CZ	ARG	A	68	L	H	HD22	LEU	V	250
R	H	NZ	LYS	A	70	L	-	HB1	ALA	V	247
R	H	CE2	PHE	A	88	L	H	HB3	PRO	V	232
R	H	CZ	PHE	A	88	L	H	HG21	THR	V	261
R	H	CZ	PHE	A	88	L	H	HG22	THR	V	261
R	H	CA	LEU	A	92	L	H	HD21	LEU	V	264
R	H	CA	LEU	A	92	L	H	HD22	LEU	V	264
R	H	C	LEU	A	92	L	H	HD12	LEU	V	264
R	H	C	LEU	A	92	L	H	HD13	LEU	V	264
R	H	C	LEU	A	92	L	H	HD22	LEU	V	264
R	H	CB	LEU	A	92	L	H	CD2	LEU	V	264
R	H	CB	LEU	A	92	L	H	HD21	LEU	V	264
R	H	CB	LEU	A	92	L	H	HD22	LEU	V	264
R	H	O	LEU	A	92	L	H	HG13	VAL	V	228
R	H	O	LEU	A	92	L	H	CD1	LEU	V	264
R	H	O	LEU	A	92	L	H	CD2	LEU	V	264
R	H	O	LEU	A	92	L	H	HD12	LEU	V	264
R	H	O	LEU	A	92	L	H	HD13	LEU	V	264
R	H	O	LEU	A	92	L	H	HD21	LEU	V	264
R	H	O	LEU	A	92	L	H	HD22	LEU	V	264
R	H	CG	LEU	A	92	L	H	CG	LEU	V	264
R	H	CG	LEU	A	92	L	H	CD2	LEU	V	264
R	H	CG	LEU	A	92	L	H	HB2	LEU	V	264
R	H	CG	LEU	A	92	L	H	HD13	LEU	V	264
R	H	CG	LEU	A	92	L	H	HD21	LEU	V	264
R	H	CG	LEU	A	92	L	H	HD22	LEU	V	264
R	H	CG	LEU	A	92	L	H	HD23	LEU	V	264
R	H	CD1	LEU	A	92	L	H	CG	PRO	V	232
R	H	CD1	LEU	A	92	L	H	HB2	PRO	V	232
R	H	CD1	LEU	A	92	L	H	HB3	PRO	V	232
R	H	CD1	LEU	A	92	L	H	HG2	PRO	V	232
R	H	CD1	LEU	A	92	L	H	HG22	THR	V	261
R	H	CD1	LEU	A	92	L	H	CB	LEU	V	264
R	H	CD1	LEU	A	92	L	H	CG	LEU	V	264
R	H	CD1	LEU	A	92	L	H	CD1	LEU	V	264
R	H	CD1	LEU	A	92	L	H	CD2	LEU	V	264
R	H	CD1	LEU	A	92	L	H	HB2	LEU	V	264
R	H	CD1	LEU	A	92	L	H	HB3	LEU	V	264
R	H	CD1	LEU	A	92	L	H	HG	LEU	V	264
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	264
R	H	CD1	LEU	A	92	L	H	HD13	LEU	V	264
R	H	CD1	LEU	A	92	L	H	HD21	LEU	V	264
R	H	CD1	LEU	A	92	L	H	HD22	LEU	V	264
R	H	CD1	LEU	A	92	L	H	HD23	LEU	V	264
R	H	CD2	LEU	A	92	L	H	CG2	ILE	V	260
R	H	CD2	LEU	A	92	L	H	HG21	ILE	V	260
R	H	CD2	LEU	A	92	L	H	HG23	ILE	V	260
R	H	CD2	LEU	A	92	L	H	HA	THR	V	261
R	H	CD2	LEU	A	92	L	H	HG22	THR	V	261
R	H	CD2	LEU	A	92	L	H	CD2	LEU	V	264
R	H	CD2	LEU	A	92	L	H	HB2	LEU	V	264
R	H	CD2	LEU	A	92	L	H	HD21	LEU	V	264
R	H	CD2	LEU	A	92	L	H	HD22	LEU	V	264
R	H	CD2	LEU	A	92	L	H	HD23	LEU	V	264
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	264
R	H	CA	PRO	A	96	L	H	HG12	VAL	V	228
R	H	CB	PRO	A	96	L	H	CG1	VAL	V	228
R	H	CB	PRO	A	96	L	H	HG12	VAL	V	228
R	H	CB	PRO	A	96	L	H	HG13	VAL	V	228
R	H	CB	PRO	A	96	L	H	HG22	VAL	V	228
R	H	CG	PRO	A	96	L	H	CG1	VAL	V	228
R	H	CG	PRO	A	96	L	H	CG2	VAL	V	228
R	H	CG	PRO	A	96	L	H	HG11	VAL	V	228
R	H	CG	PRO	A	96	L	H	HG12	VAL	V	228
R	H	CG	PRO	A	96	L	H	HG13	VAL	V	228
R	H	CG	PRO	A	96	L	H	HG22	VAL	V	228
R	H	CG	PRO	A	96	L	H	HG23	VAL	V	228
R	H	CD	PRO	A	96	L	H	HG12	VAL	V	228
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	224
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	224
R	H	CA	VAL	A	100	L	H	HD11	ILE	V	274
R	H	CB	VAL	A	100	L	H	HD23	LEU	V	271
R	H	CB	VAL	A	100	L	H	CD1	ILE	V	274
R	H	CB	VAL	A	100	L	H	HD11	ILE	V	274
R	H	CG1	VAL	A	100	L	H	HD21	LEU	V	271
R	H	CG1	VAL	A	100	L	H	CD1	ILE	V	274
R	H	CG1	VAL	A	100	L	H	HG12	ILE	V	274
R	H	CG1	VAL	A	100	L	H	HD11	ILE	V	274
R	H	CG1	VAL	A	100	L	H	HD13	ILE	V	274
R	H	CG2	VAL	A	100	L	H	CD2	LEU	V	271
R	H	CG2	VAL	A	100	L	H	HD21	LEU	V	271
R	H	CG2	VAL	A	100	L	H	HD22	LEU	V	271
R	H	CG2	VAL	A	100	L	H	HD23	LEU	V	271
R	H	CG2	VAL	A	100	L	H	CD1	ILE	V	274
R	H	CG2	VAL	A	100	L	H	HD11	ILE	V	274
R	H	CG2	VAL	A	100	L	H	HD12	ILE	V	274
R	H	CG2	VAL	A	100	L	H	HD13	ILE	V	274
R	H	CG2	ILE	A	103	L	H	OH	TYR	V	278
R	H	CG2	ILE	A	103	L	H	HH	TYR	V	278
R	H	CD1	ILE	A	103	L	H	HB2	ALA	V	221
R	H	CG	MET	A	104	L	H	HG12	ILE	V	274
R	H	SD	MET	A	104	L	H	HG12	ILE	V	274
R	-	CA	ILE	A	108	L	H	HD13	LEU	V	33
R	-	CA	ILE	A	108	L	H	HD23	LEU	V	33
R	-	C	ILE	A	108	L	H	CD1	LEU	V	33
R	-	C	ILE	A	108	L	H	CD2	LEU	V	33
R	-	C	ILE	A	108	L	H	HD12	LEU	V	33
R	-	C	ILE	A	108	L	H	HD13	LEU	V	33
R	-	C	ILE	A	108	L	H	HD21	LEU	V	33
R	-	C	ILE	A	108	L	H	HD22	LEU	V	33
R	-	C	ILE	A	108	L	H	HD23	LEU	V	33
R	-	CB	ILE	A	108	L	H	HD13	LEU	V	33
R	-	CB	ILE	A	108	L	H	HD23	LEU	V	33
R	-	CB	ILE	A	108	L	H	HD12	LEU	V	37
R	-	O	ILE	A	108	L	H	CG	LEU	V	33
R	-	O	ILE	A	108	L	H	CD1	LEU	V	33
R	-	O	ILE	A	108	L	H	CD2	LEU	V	33
R	-	O	ILE	A	108	L	H	HB3	LEU	V	33
R	-	O	ILE	A	108	L	H	HG	LEU	V	33
R	-	O	ILE	A	108	L	H	HD11	LEU	V	33
R	-	O	ILE	A	108	L	H	HD12	LEU	V	33
R	-	O	ILE	A	108	L	H	HD13	LEU	V	33
R	-	O	ILE	A	108	L	H	HD21	LEU	V	33
R	-	O	ILE	A	108	L	H	HD22	LEU	V	33
R	-	O	ILE	A	108	L	H	HD23	LEU	V	33
R	-	O	ILE	A	108	L	H	HD12	LEU	V	37
R	-	CG1	ILE	A	108	L	H	HD23	LEU	V	33
R	-	CD1	ILE	A	108	L	H	HB2	ALA	V	273
R	-	N	PHE	A	109	L	H	CD2	LEU	V	33
R	-	N	PHE	A	109	L	H	HD22	LEU	V	33
R	-	N	PHE	A	109	L	H	HD23	LEU	V	33
R	-	CA	PHE	A	109	L	H	CD2	LEU	V	33
R	-	CA	PHE	A	109	L	H	HD21	LEU	V	33
R	-	CA	PHE	A	109	L	H	HD22	LEU	V	33
R	-	CA	PHE	A	109	L	H	HD23	LEU	V	33
R	-	C	PHE	A	109	L	H	CG1	VAL	V	29
R	-	C	PHE	A	109	L	H	HG11	VAL	V	29
R	-	C	PHE	A	109	L	H	HG12	VAL	V	29
R	-	C	PHE	A	109	L	H	HG13	VAL	V	29
R	-	C	PHE	A	109	L	H	CD2	LEU	V	33
R	-	C	PHE	A	109	L	H	HD21	LEU	V	33
R	-	C	PHE	A	109	L	H	HD22	LEU	V	33
R	-	CB	PHE	A	109	L	H	HD22	LEU	V	33
R	-	O	PHE	A	109	L	H	CB	VAL	V	29
R	-	O	PHE	A	109	L	H	CG1	VAL	V	29
R	-	O	PHE	A	109	L	H	HG11	VAL	V	29
R	-	O	PHE	A	109	L	H	HG12	VAL	V	29
R	-	O	PHE	A	109	L	H	HG13	VAL	V	29
R	-	O	PHE	A	109	L	H	HG22	VAL	V	29
R	-	O	PHE	A	109	L	H	HD22	LEU	V	33
R	-	CD1	PHE	A	109	L	H	HD23	LEU	V	33
R	-	CE1	PHE	A	109	L	H	CD2	LEU	V	271
R	-	CE1	PHE	A	109	L	H	HG	LEU	V	271
R	-	CE1	PHE	A	109	L	H	HD21	LEU	V	271
R	-	CE1	PHE	A	109	L	H	HD22	LEU	V	271
R	-	CZ	PHE	A	109	L	H	CD2	LEU	V	271
R	-	CZ	PHE	A	109	L	H	HD21	LEU	V	271
R	-	CZ	PHE	A	109	L	H	HD22	LEU	V	271
R	H	N	GLY	A	110	L	H	HG12	VAL	V	29
R	H	N	GLY	A	110	L	H	HG13	VAL	V	29
R	H	N	GLY	A	110	L	H	HD12	LEU	V	33
R	H	N	GLY	A	110	L	H	HD22	LEU	V	33
R	H	CA	GLY	A	110	L	H	HG12	VAL	V	29
R	H	CA	GLY	A	110	L	H	HG13	VAL	V	29
R	H	N	THR	A	112	L	H	HG22	VAL	V	29
R	H	N	THR	A	112	L	H	HG23	VAL	V	29
R	H	CA	THR	A	112	L	H	HG22	VAL	V	29
R	H	C	THR	A	112	L	H	HG22	VAL	V	29
R	H	CB	THR	A	112	L	H	HB1	ALA	V	25
R	H	CB	THR	A	112	L	H	CG2	VAL	V	29
R	H	CB	THR	A	112	L	H	HG21	VAL	V	29
R	H	CB	THR	A	112	L	H	HG22	VAL	V	29
R	H	CB	THR	A	112	L	H	HG23	VAL	V	29
R	H	CG2	THR	A	112	L	H	C	ALA	V	25
R	H	CG2	THR	A	112	L	H	CB	ALA	V	25
R	H	CG2	THR	A	112	L	H	HB1	ALA	V	25
R	H	CG2	THR	A	112	L	H	HB2	ALA	V	25
R	H	CG2	THR	A	112	L	H	HG21	VAL	V	29
R	H	CG2	THR	A	112	L	H	HG22	VAL	V	29
R	H	OG1	THR	A	112	L	H	HB1	ALA	V	25
R	H	OG1	THR	A	112	L	H	CG2	VAL	V	29
R	H	OG1	THR	A	112	L	H	HG21	VAL	V	29
R	H	OG1	THR	A	112	L	H	HG22	VAL	V	29
R	H	OG1	THR	A	112	L	H	HG23	VAL	V	29
R	H	N	LEU	A	113	L	H	HG12	VAL	V	29
R	H	N	LEU	A	113	L	H	HG22	VAL	V	29
R	H	CB	LEU	A	113	L	H	HG12	VAL	V	29
R	H	CG	LEU	A	113	L	H	HD2	TYR	V	26
R	H	CG	LEU	A	113	L	H	HG12	VAL	V	29
R	H	CD1	LEU	A	113	L	H	HD2	TYR	V	26
R	H	CD1	LEU	A	113	L	H	HE2	TYR	V	26
R	H	CD1	LEU	A	113	L	H	HG11	VAL	V	29
R	H	CD1	LEU	A	113	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	113	L	H	CD2	TYR	V	26
R	H	CD2	LEU	A	113	L	H	CE2	TYR	V	26
R	H	CD2	LEU	A	113	L	H	HD2	TYR	V	26
R	H	CD2	LEU	A	113	L	H	HE2	TYR	V	26
R	H	CE	MET	A	116	L	H	CA	GLY	V	22
R	H	CE	MET	A	116	L	H	HA2	GLY	V	22
R	H	CE	MET	A	116	L	H	HA3	GLY	V	22
R	H	CG2	THR	A	339	L	H	O	ALA	V	242
R	H	CG2	THR	A	339	L	H	HB1	ALA	V	242
R	H	SG	CYS	A	340	L	H	HG22	THR	V	238
R	H	SG	CYS	A	340	L	H	HB2	ALA	V	242
R	-	CB	SER	A	343	L	H	HG	LEU	V	241
R	-	CB	SER	A	343	L	H	HA	ALA	V	242
R	-	O	SER	A	343	L	H	HD21	LEU	V	241
R	-	O	SER	A	343	L	H	HD22	LEU	V	241
R	-	OG	SER	A	343	L	H	CA	ALA	V	242
R	-	OG	SER	A	343	L	H	HA	ALA	V	242
R	-	CB	PRO	A	345	L	H	HB3	ALA	V	174
R	-	CG	PRO	A	345	L	H	HA	ASN	V	171
R	-	CG	PRO	A	345	L	H	HB3	ALA	V	174
R	-	CD	PRO	A	345	L	H	HB3	ALA	V	174
R	-	CD	GLU	A	347	L	H	HB1	ALA	V	174
R	-	CD	GLU	A	347	L	H	HB2	ALA	V	174
R	-	OE1	GLU	A	347	L	H	CB	ALA	V	174
R	-	OE1	GLU	A	347	L	H	HB1	ALA	V	174
R	-	OE1	GLU	A	347	L	H	HB2	ALA	V	174
R	-	OE1	GLU	A	347	L	H	CD2	PHE	V	175
R	-	OE1	GLU	A	347	L	H	CE2	PHE	V	175
R	-	OE1	GLU	A	347	L	H	CZ	PHE	V	175
R	-	OE1	GLU	A	347	L	H	HE2	PHE	V	175
R	-	OE1	GLU	A	347	L	H	HZ	PHE	V	175
R	-	OE2	GLU	A	347	L	H	HB1	ALA	V	174

- 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