IID

Q8NGC9_Q9Y3N9.1 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	-	PRO	A	10	L	H	LYS	V	310
R	-	MET	A	11	L	H	HIS	V	309
R	-	MET	A	11	L	H	LYS	V	310
R	-	MET	A	11	L	H	LYS	V	313
R	-	ASN	A	12	L	H	LYS	V	313
R	H	TYR	A	172	L	H	LEU	V	292
R	H	TYR	A	172	L	H	LYS	V	298
R	-	CYS	A	199	L	H	HIS	V	309
R	-	ALA	A	200	L	H	MET	V	305
R	-	PRO	A	201	L	H	MET	V	305
R	-	PRO	A	201	L	H	HIS	V	308
R	H	PRO	A	203	L	H	VAL	V	40
R	H	ILE	A	204	L	H	LEU	V	288
R	H	ILE	A	204	L	H	LEU	V	292
R	H	ILE	A	204	L	H	LEU	V	301
R	H	CYS	A	207	L	H	LEU	V	288
R	H	CYS	A	207	L	H	ILE	V	37
R	H	ILE	A	208	L	H	LEU	V	288
R	H	ILE	A	208	L	H	LEU	V	292
R	H	TYR	A	210	L	H	ILE	V	33
R	H	THR	A	211	L	H	LEU	V	285
R	H	THR	A	211	L	H	LEU	V	288
R	H	THR	A	211	L	H	ILE	V	33
R	H	THR	A	211	L	H	PHE	V	34
R	H	THR	A	211	L	H	ILE	V	37
R	H	SER	A	214	L	H	VAL	V	30
R	H	SER	A	214	L	H	ILE	V	33
R	H	LEU	A	215	L	H	PHE	V	34
R	H	PHE	A	218	L	H	ILE	V	26
R	H	PHE	A	218	L	H	PHE	V	273
R	H	PHE	A	218	L	H	VAL	V	30
R	H	PHE	A	219	L	H	PHE	V	277
R	H	SER	A	221	L	H	ILE	V	26
R	H	MET	A	222	L	H	MET	V	23
R	H	MET	A	222	L	H	PHE	V	273
R	H	SER	A	259	L	H	LYS	V	22
R	H	MET	A	266	L	H	ILE	V	26
R	H	TYR	A	269	L	H	ILE	V	33
R	-	VAL	A	270	L	H	ILE	V	26
R	-	VAL	A	270	L	H	GLY	V	29
R	-	VAL	A	270	L	H	VAL	V	30
R	-	VAL	A	270	L	H	ILE	V	33
R	-	SER	A	271	L	H	GLY	V	29
R	-	SER	A	271	L	H	ILE	V	33
R	-	PRO	A	272	L	H	GLY	V	29
R	-	PRO	A	272	L	H	ALA	V	32
R	-	PRO	A	272	L	H	TRP	V	86
R	-	ASP	A	7	L	H	ILE	V	314
R	-	ASP	A	7	L	-	CYS	V	318
R	-	LEU	A	8	L	H	LYS	V	310
R	-	LEU	A	8	L	H	ILE	V	314
R	-	ARG	A	9	L	H	LYS	V	310
R	-	ARG	A	9	L	H	ILE	V	314
R	-	ARG	A	9	L	H	ASN	V	317

- 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

Q8NGC9_Q9Y3N9.1 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	ASP	A	7	L	H	HG22	ILE	V	314
R	-	C	ASP	A	7	L	H	CG2	ILE	V	314
R	-	C	ASP	A	7	L	H	HG21	ILE	V	314
R	-	C	ASP	A	7	L	H	HG22	ILE	V	314
R	-	C	ASP	A	7	L	H	HG23	ILE	V	314
R	-	C	ASP	A	7	L	H	HD12	ILE	V	314
R	-	O	ASP	A	7	L	H	CB	ILE	V	314
R	-	O	ASP	A	7	L	H	CG1	ILE	V	314
R	-	O	ASP	A	7	L	H	CG2	ILE	V	314
R	-	O	ASP	A	7	L	H	CD1	ILE	V	314
R	-	O	ASP	A	7	L	H	HB	ILE	V	314
R	-	O	ASP	A	7	L	H	HG13	ILE	V	314
R	-	O	ASP	A	7	L	H	HG21	ILE	V	314
R	-	O	ASP	A	7	L	H	HG22	ILE	V	314
R	-	O	ASP	A	7	L	H	HG23	ILE	V	314
R	-	O	ASP	A	7	L	H	HD12	ILE	V	314
R	-	O	ASP	A	7	L	-	HG	CYS	V	318
R	-	N	LEU	A	8	L	H	HG22	ILE	V	314
R	-	N	LEU	A	8	L	H	HD12	ILE	V	314
R	-	CA	LEU	A	8	L	H	CD1	ILE	V	314
R	-	CA	LEU	A	8	L	H	HG13	ILE	V	314
R	-	CA	LEU	A	8	L	H	HG22	ILE	V	314
R	-	CA	LEU	A	8	L	H	HD11	ILE	V	314
R	-	CA	LEU	A	8	L	H	HD12	ILE	V	314
R	-	CA	LEU	A	8	L	H	HD13	ILE	V	314
R	-	C	LEU	A	8	L	H	CD1	ILE	V	314
R	-	C	LEU	A	8	L	H	HG13	ILE	V	314
R	-	C	LEU	A	8	L	H	HG22	ILE	V	314
R	-	C	LEU	A	8	L	H	HG23	ILE	V	314
R	-	C	LEU	A	8	L	H	HD11	ILE	V	314
R	-	C	LEU	A	8	L	H	HD12	ILE	V	314
R	-	CB	LEU	A	8	L	H	CD1	ILE	V	314
R	-	CB	LEU	A	8	L	H	HD11	ILE	V	314
R	-	CB	LEU	A	8	L	H	HD12	ILE	V	314
R	-	O	LEU	A	8	L	H	HD12	ILE	V	314
R	-	CG	LEU	A	8	L	H	CD1	ILE	V	314
R	-	CG	LEU	A	8	L	H	HD11	ILE	V	314
R	-	CG	LEU	A	8	L	H	HD12	ILE	V	314
R	-	CG	LEU	A	8	L	H	HD13	ILE	V	314
R	-	CD2	LEU	A	8	L	H	HG2	LYS	V	310
R	-	CD2	LEU	A	8	L	H	HD3	LYS	V	310
R	-	CD2	LEU	A	8	L	H	HE2	LYS	V	310
R	-	CD2	LEU	A	8	L	H	CD1	ILE	V	314
R	-	CD2	LEU	A	8	L	H	HD11	ILE	V	314
R	-	CD2	LEU	A	8	L	H	HD12	ILE	V	314
R	-	CD2	LEU	A	8	L	H	HD13	ILE	V	314
R	-	N	ARG	A	9	L	H	CG1	ILE	V	314
R	-	N	ARG	A	9	L	H	CG2	ILE	V	314
R	-	N	ARG	A	9	L	H	CD1	ILE	V	314
R	-	N	ARG	A	9	L	H	HG13	ILE	V	314
R	-	N	ARG	A	9	L	H	HG22	ILE	V	314
R	-	N	ARG	A	9	L	H	HG23	ILE	V	314
R	-	N	ARG	A	9	L	H	HD11	ILE	V	314
R	-	N	ARG	A	9	L	H	HD12	ILE	V	314
R	-	CA	ARG	A	9	L	H	HG13	ILE	V	314
R	-	CA	ARG	A	9	L	H	HG23	ILE	V	314
R	-	CA	ARG	A	9	L	H	HD12	ILE	V	314
R	-	C	ARG	A	9	L	H	CG1	ILE	V	314
R	-	C	ARG	A	9	L	H	HG13	ILE	V	314
R	-	C	ARG	A	9	L	H	HD11	ILE	V	314
R	-	CB	ARG	A	9	L	H	HG13	ILE	V	314
R	-	CB	ARG	A	9	L	H	HG23	ILE	V	314
R	-	O	ARG	A	9	L	H	HE2	LYS	V	310
R	-	O	ARG	A	9	L	H	CG1	ILE	V	314
R	-	O	ARG	A	9	L	H	CD1	ILE	V	314
R	-	O	ARG	A	9	L	H	HG12	ILE	V	314
R	-	O	ARG	A	9	L	H	HG13	ILE	V	314
R	-	O	ARG	A	9	L	H	HD11	ILE	V	314
R	-	O	ARG	A	9	L	H	HD12	ILE	V	314
R	-	CD	ARG	A	9	L	H	HB3	ASN	V	317
R	-	CD	ARG	A	9	L	H	HD21	ASN	V	317
R	-	NE	ARG	A	9	L	H	HB3	ASN	V	317
R	-	NH1	ARG	A	9	L	H	HB3	ASN	V	317
R	-	CA	PRO	A	10	L	H	HE3	LYS	V	310
R	-	N	MET	A	11	L	H	HE3	LYS	V	310
R	-	CA	MET	A	11	L	H	HD3	LYS	V	313
R	-	CA	MET	A	11	L	H	HZ3	LYS	V	313
R	-	C	MET	A	11	L	H	HZ3	LYS	V	313
R	-	CB	MET	A	11	L	H	HG3	LYS	V	310
R	-	CB	MET	A	11	L	H	HE3	LYS	V	310
R	-	CB	MET	A	11	L	H	HD3	LYS	V	313
R	-	CB	MET	A	11	L	H	HZ3	LYS	V	313
R	-	CG	MET	A	11	L	H	HA	LYS	V	310
R	-	CG	MET	A	11	L	H	HG3	LYS	V	310
R	-	CG	MET	A	11	L	H	CB	LYS	V	313
R	-	CG	MET	A	11	L	H	CG	LYS	V	313
R	-	CG	MET	A	11	L	H	CD	LYS	V	313
R	-	CG	MET	A	11	L	H	CE	LYS	V	313
R	-	CG	MET	A	11	L	H	NZ	LYS	V	313
R	-	CG	MET	A	11	L	H	HB2	LYS	V	313
R	-	CG	MET	A	11	L	H	HG2	LYS	V	313
R	-	CG	MET	A	11	L	H	HD2	LYS	V	313
R	-	CG	MET	A	11	L	H	HD3	LYS	V	313
R	-	CG	MET	A	11	L	H	HE2	LYS	V	313
R	-	CG	MET	A	11	L	H	HZ2	LYS	V	313
R	-	CG	MET	A	11	L	H	HZ3	LYS	V	313
R	-	SD	MET	A	11	L	H	CA	LYS	V	310
R	-	SD	MET	A	11	L	H	HA	LYS	V	310
R	-	SD	MET	A	11	L	H	HB3	LYS	V	310
R	-	SD	MET	A	11	L	H	HG3	LYS	V	310
R	-	SD	MET	A	11	L	H	CD	LYS	V	313
R	-	SD	MET	A	11	L	H	HB2	LYS	V	313
R	-	SD	MET	A	11	L	H	HB3	LYS	V	313
R	-	SD	MET	A	11	L	H	HD2	LYS	V	313
R	-	SD	MET	A	11	L	H	HD3	LYS	V	313
R	-	SD	MET	A	11	L	H	HZ3	LYS	V	313
R	-	CE	MET	A	11	L	H	NE2	HIS	V	309
R	-	CE	MET	A	11	L	H	HE2	HIS	V	309
R	-	CE	MET	A	11	L	H	CD	LYS	V	313
R	-	CE	MET	A	11	L	H	CE	LYS	V	313
R	-	CE	MET	A	11	L	H	NZ	LYS	V	313
R	-	CE	MET	A	11	L	H	HB3	LYS	V	313
R	-	CE	MET	A	11	L	H	HD2	LYS	V	313
R	-	CE	MET	A	11	L	H	HD3	LYS	V	313
R	-	CE	MET	A	11	L	H	HZ2	LYS	V	313
R	-	CE	MET	A	11	L	H	HZ3	LYS	V	313
R	-	N	ASN	A	12	L	H	HZ3	LYS	V	313
R	-	C	ASN	A	12	L	H	HZ3	LYS	V	313
R	-	O	ASN	A	12	L	H	NZ	LYS	V	313
R	-	O	ASN	A	12	L	H	HZ1	LYS	V	313
R	-	O	ASN	A	12	L	H	HZ2	LYS	V	313
R	-	O	ASN	A	12	L	H	HZ3	LYS	V	313
R	H	OH	TYR	A	172	L	H	HD23	LEU	V	292
R	H	OH	TYR	A	172	L	H	HZ3	LYS	V	298
R	H	CZ	TYR	A	172	L	H	HD23	LEU	V	292
R	-	CB	CYS	A	199	L	H	CE1	HIS	V	309
R	-	CB	CYS	A	199	L	H	NE2	HIS	V	309
R	-	CB	CYS	A	199	L	H	HE1	HIS	V	309
R	-	CB	CYS	A	199	L	H	HE2	HIS	V	309
R	-	O	CYS	A	199	L	H	ND1	HIS	V	309
R	-	O	CYS	A	199	L	H	CE1	HIS	V	309
R	-	SG	CYS	A	199	L	H	HE1	HIS	V	309
R	-	CB	ALA	A	200	L	H	HB3	MET	V	305
R	-	O	PRO	A	201	L	H	CG	MET	V	305
R	-	O	PRO	A	201	L	H	SD	MET	V	305
R	-	O	PRO	A	201	L	H	HG2	MET	V	305
R	-	CG	PRO	A	201	L	H	ND1	HIS	V	308
R	-	CG	PRO	A	201	L	H	CE1	HIS	V	308
R	-	CG	PRO	A	201	L	H	HE1	HIS	V	308
R	-	CD	PRO	A	201	L	H	ND1	HIS	V	308
R	H	CA	PRO	A	203	L	H	HG13	VAL	V	40
R	H	CB	PRO	A	203	L	H	CG1	VAL	V	40
R	H	CB	PRO	A	203	L	H	HG11	VAL	V	40
R	H	CB	PRO	A	203	L	H	HG12	VAL	V	40
R	H	CB	PRO	A	203	L	H	HG13	VAL	V	40
R	H	CG	PRO	A	203	L	H	CG1	VAL	V	40
R	H	CG	PRO	A	203	L	H	HG11	VAL	V	40
R	H	CG	PRO	A	203	L	H	HG12	VAL	V	40
R	H	CG	PRO	A	203	L	H	HG13	VAL	V	40
R	H	O	ILE	A	204	L	H	HD23	LEU	V	288
R	H	CG1	ILE	A	204	L	H	HD13	LEU	V	301
R	H	CG2	ILE	A	204	L	H	HD21	LEU	V	288
R	H	CG2	ILE	A	204	L	H	CD2	LEU	V	292
R	H	CG2	ILE	A	204	L	H	HD22	LEU	V	292
R	H	CD1	ILE	A	204	L	H	CD1	LEU	V	301
R	H	CD1	ILE	A	204	L	H	HD11	LEU	V	301
R	H	CD1	ILE	A	204	L	H	HD13	LEU	V	301
R	H	N	CYS	A	207	L	H	HG12	ILE	V	37
R	H	CA	CYS	A	207	L	H	CG1	ILE	V	37
R	H	CA	CYS	A	207	L	H	CD1	ILE	V	37
R	H	CA	CYS	A	207	L	H	HG12	ILE	V	37
R	H	CA	CYS	A	207	L	H	HD11	ILE	V	37
R	H	CA	CYS	A	207	L	H	HD13	ILE	V	37
R	H	C	CYS	A	207	L	H	HD11	ILE	V	37
R	H	C	CYS	A	207	L	H	HD13	ILE	V	37
R	H	CB	CYS	A	207	L	H	CG1	ILE	V	37
R	H	CB	CYS	A	207	L	H	CG2	ILE	V	37
R	H	CB	CYS	A	207	L	H	CD1	ILE	V	37
R	H	CB	CYS	A	207	L	H	HG12	ILE	V	37
R	H	CB	CYS	A	207	L	H	HG22	ILE	V	37
R	H	CB	CYS	A	207	L	H	HG23	ILE	V	37
R	H	CB	CYS	A	207	L	H	HD11	ILE	V	37
R	H	CB	CYS	A	207	L	H	HD13	ILE	V	37
R	H	CB	CYS	A	207	L	H	HD13	LEU	V	288
R	H	CB	CYS	A	207	L	H	HD23	LEU	V	288
R	H	O	CYS	A	207	L	H	CD1	ILE	V	37
R	H	O	CYS	A	207	L	H	HD11	ILE	V	37
R	H	O	CYS	A	207	L	H	HD13	ILE	V	37
R	H	SG	CYS	A	207	L	H	CB	ILE	V	37
R	H	SG	CYS	A	207	L	H	CG1	ILE	V	37
R	H	SG	CYS	A	207	L	H	CG2	ILE	V	37
R	H	SG	CYS	A	207	L	H	CD1	ILE	V	37
R	H	SG	CYS	A	207	L	H	HB	ILE	V	37
R	H	SG	CYS	A	207	L	H	HG12	ILE	V	37
R	H	SG	CYS	A	207	L	H	HG13	ILE	V	37
R	H	SG	CYS	A	207	L	H	HG21	ILE	V	37
R	H	SG	CYS	A	207	L	H	HG22	ILE	V	37
R	H	SG	CYS	A	207	L	H	HG23	ILE	V	37
R	H	SG	CYS	A	207	L	H	HD11	ILE	V	37
R	H	SG	CYS	A	207	L	H	HD12	ILE	V	37
R	H	SG	CYS	A	207	L	H	HD13	ILE	V	37
R	H	SG	CYS	A	207	L	H	CD1	LEU	V	288
R	H	SG	CYS	A	207	L	H	HG	LEU	V	288
R	H	SG	CYS	A	207	L	H	HD13	LEU	V	288
R	H	SG	CYS	A	207	L	H	HD23	LEU	V	288
R	H	CG1	ILE	A	208	L	H	HD22	LEU	V	288
R	H	CG1	ILE	A	208	L	H	HD23	LEU	V	288
R	H	CG1	ILE	A	208	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	208	L	H	HD22	LEU	V	288
R	H	CD1	ILE	A	208	L	H	CD1	LEU	V	292
R	H	CD1	ILE	A	208	L	H	HD12	LEU	V	292
R	H	CD1	ILE	A	208	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	208	L	H	HD22	LEU	V	292
R	H	CA	TYR	A	210	L	H	HG22	ILE	V	33
R	H	C	TYR	A	210	L	H	HG22	ILE	V	33
R	H	CB	TYR	A	210	L	H	CG2	ILE	V	33
R	H	CB	TYR	A	210	L	H	HG22	ILE	V	33
R	H	CB	TYR	A	210	L	H	HG23	ILE	V	33
R	H	CB	TYR	A	210	L	H	HD13	ILE	V	33
R	H	O	TYR	A	210	L	H	HG22	ILE	V	33
R	H	O	TYR	A	210	L	H	HD13	ILE	V	33
R	H	CD1	TYR	A	210	L	H	HD13	ILE	V	33
R	H	N	THR	A	211	L	H	HG22	ILE	V	33
R	H	N	THR	A	211	L	H	HD11	ILE	V	37
R	H	CB	THR	A	211	L	H	HE1	PHE	V	34
R	H	CB	THR	A	211	L	H	HD13	ILE	V	37
R	H	CG2	THR	A	211	L	H	CE1	PHE	V	34
R	H	CG2	THR	A	211	L	H	CZ	PHE	V	34
R	H	CG2	THR	A	211	L	H	HE1	PHE	V	34
R	H	CG2	THR	A	211	L	H	HZ	PHE	V	34
R	H	CG2	THR	A	211	L	H	HD22	LEU	V	285
R	H	OG1	THR	A	211	L	H	CE1	PHE	V	34
R	H	OG1	THR	A	211	L	H	HE1	PHE	V	34
R	H	OG1	THR	A	211	L	H	CD1	ILE	V	37
R	H	OG1	THR	A	211	L	H	HD11	ILE	V	37
R	H	OG1	THR	A	211	L	H	HD12	ILE	V	37
R	H	OG1	THR	A	211	L	H	HD13	ILE	V	37
R	H	OG1	THR	A	211	L	H	HD13	LEU	V	288
R	H	CA	SER	A	214	L	H	HG23	VAL	V	30
R	H	CB	SER	A	214	L	H	HG12	VAL	V	30
R	H	CB	SER	A	214	L	H	HG23	VAL	V	30
R	H	O	SER	A	214	L	H	HG23	VAL	V	30
R	H	OG	SER	A	214	L	H	HA	VAL	V	30
R	H	OG	SER	A	214	L	H	HG23	VAL	V	30
R	H	OG	SER	A	214	L	H	CD1	ILE	V	33
R	H	OG	SER	A	214	L	H	HG22	ILE	V	33
R	H	OG	SER	A	214	L	H	HD12	ILE	V	33
R	H	OG	SER	A	214	L	H	HD13	ILE	V	33
R	H	CG	LEU	A	215	L	H	HZ	PHE	V	34
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	34
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	34
R	H	CB	PHE	A	218	L	H	HG22	VAL	V	30
R	H	CD2	PHE	A	218	L	H	HG21	ILE	V	26
R	H	CD2	PHE	A	218	L	H	HG22	VAL	V	30
R	H	CE1	PHE	A	218	L	H	HE1	PHE	V	273
R	H	CE2	PHE	A	218	L	H	HE1	PHE	V	273
R	H	CZ	PHE	A	218	L	H	CE1	PHE	V	273
R	H	CZ	PHE	A	218	L	H	HD1	PHE	V	273
R	H	CZ	PHE	A	218	L	H	HE1	PHE	V	273
R	H	CE1	PHE	A	219	L	H	HZ	PHE	V	277
R	H	CZ	PHE	A	219	L	H	HZ	PHE	V	277
R	H	CB	SER	A	221	L	H	HD13	ILE	V	26
R	H	OG	SER	A	221	L	H	HG22	ILE	V	26
R	H	OG	SER	A	221	L	H	HD13	ILE	V	26
R	H	SD	MET	A	222	L	H	CE	MET	V	23
R	H	SD	MET	A	222	L	H	HG3	MET	V	23
R	H	SD	MET	A	222	L	H	HE2	MET	V	23
R	H	SD	MET	A	222	L	H	HZ	PHE	V	273
R	H	CE	MET	A	222	L	H	CG	MET	V	23
R	H	CE	MET	A	222	L	H	HG3	MET	V	23
R	H	CE	MET	A	222	L	H	HE2	MET	V	23
R	H	OG	SER	A	259	L	H	HZ2	LYS	V	22
R	H	CB	MET	A	266	L	H	HG12	ILE	V	26
R	H	CG	MET	A	266	L	H	HG12	ILE	V	26
R	H	SD	MET	A	266	L	H	CG1	ILE	V	26
R	H	SD	MET	A	266	L	H	CD1	ILE	V	26
R	H	SD	MET	A	266	L	H	HG12	ILE	V	26
R	H	SD	MET	A	266	L	H	HG13	ILE	V	26
R	H	SD	MET	A	266	L	H	HG23	ILE	V	26
R	H	SD	MET	A	266	L	H	HD11	ILE	V	26
R	H	SD	MET	A	266	L	H	HD12	ILE	V	26
R	H	SD	MET	A	266	L	H	HD13	ILE	V	26
R	H	CE	MET	A	266	L	H	CG1	ILE	V	26
R	H	CE	MET	A	266	L	H	CD1	ILE	V	26
R	H	CE	MET	A	266	L	H	HG12	ILE	V	26
R	H	CE	MET	A	266	L	H	HG22	ILE	V	26
R	H	CE	MET	A	266	L	H	HG23	ILE	V	26
R	H	CE	MET	A	266	L	H	HD11	ILE	V	26
R	H	CE	MET	A	266	L	H	HD12	ILE	V	26
R	H	CE	MET	A	266	L	H	HD13	ILE	V	26
R	H	C	TYR	A	269	L	H	HD11	ILE	V	33
R	H	O	TYR	A	269	L	H	CD1	ILE	V	33
R	H	O	TYR	A	269	L	H	HD11	ILE	V	33
R	H	O	TYR	A	269	L	H	HD12	ILE	V	33
R	H	O	TYR	A	269	L	H	HD13	ILE	V	33
R	-	N	VAL	A	270	L	H	HD11	ILE	V	33
R	-	CA	VAL	A	270	L	H	HA3	GLY	V	29
R	-	CA	VAL	A	270	L	H	CD1	ILE	V	33
R	-	CA	VAL	A	270	L	H	HD11	ILE	V	33
R	-	CA	VAL	A	270	L	H	HD12	ILE	V	33
R	-	CA	VAL	A	270	L	H	HD13	ILE	V	33
R	-	C	VAL	A	270	L	H	CA	GLY	V	29
R	-	C	VAL	A	270	L	H	C	GLY	V	29
R	-	C	VAL	A	270	L	H	HA2	GLY	V	29
R	-	C	VAL	A	270	L	H	HA3	GLY	V	29
R	-	C	VAL	A	270	L	H	CD1	ILE	V	33
R	-	C	VAL	A	270	L	H	HD11	ILE	V	33
R	-	C	VAL	A	270	L	H	HD12	ILE	V	33
R	-	CB	VAL	A	270	L	H	HA3	GLY	V	29
R	-	CB	VAL	A	270	L	H	HG21	VAL	V	30
R	-	CB	VAL	A	270	L	H	HD12	ILE	V	33
R	-	O	VAL	A	270	L	H	CA	GLY	V	29
R	-	O	VAL	A	270	L	H	C	GLY	V	29
R	-	O	VAL	A	270	L	H	O	GLY	V	29
R	-	O	VAL	A	270	L	H	HA2	GLY	V	29
R	-	O	VAL	A	270	L	H	HA3	GLY	V	29
R	-	O	VAL	A	270	L	H	N	VAL	V	30
R	-	O	VAL	A	270	L	H	CG1	ILE	V	33
R	-	O	VAL	A	270	L	H	CD1	ILE	V	33
R	-	O	VAL	A	270	L	H	HG12	ILE	V	33
R	-	O	VAL	A	270	L	H	HD11	ILE	V	33
R	-	O	VAL	A	270	L	H	HD12	ILE	V	33
R	-	CG1	VAL	A	270	L	H	O	ILE	V	26
R	-	CG1	VAL	A	270	L	H	HG23	ILE	V	26
R	-	CG1	VAL	A	270	L	H	CA	GLY	V	29
R	-	CG1	VAL	A	270	L	H	C	GLY	V	29
R	-	CG1	VAL	A	270	L	H	HA3	GLY	V	29
R	-	CG1	VAL	A	270	L	H	N	VAL	V	30
R	-	CG1	VAL	A	270	L	H	CA	VAL	V	30
R	-	CG1	VAL	A	270	L	H	CG2	VAL	V	30
R	-	CG1	VAL	A	270	L	H	H	VAL	V	30
R	-	CG1	VAL	A	270	L	H	HA	VAL	V	30
R	-	CG1	VAL	A	270	L	H	HG21	VAL	V	30
R	-	CG1	VAL	A	270	L	H	HG23	VAL	V	30
R	-	CG1	VAL	A	270	L	H	HD12	ILE	V	33
R	-	N	SER	A	271	L	H	HA3	GLY	V	29
R	-	N	SER	A	271	L	H	HD11	ILE	V	33
R	-	CA	SER	A	271	L	H	HA2	GLY	V	29
R	-	CA	SER	A	271	L	H	HA3	GLY	V	29
R	-	O	SER	A	271	L	H	HD11	ILE	V	33
R	-	CG	PRO	A	272	L	H	CB	ALA	V	32
R	-	CG	PRO	A	272	L	H	HB1	ALA	V	32
R	-	CG	PRO	A	272	L	H	HB2	ALA	V	32
R	-	CG	PRO	A	272	L	H	CZ2	TRP	V	86
R	-	CG	PRO	A	272	L	H	HH2	TRP	V	86
R	-	CG	PRO	A	272	L	H	HZ2	TRP	V	86
R	-	CD	PRO	A	272	L	H	HA2	GLY	V	29
R	-	CD	PRO	A	272	L	H	HZ2	TRP	V	86

- 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