IID

Q8NG81_Q86VZ1.1 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	-	ASN	A	19	L	H	ILE	V	304
R	H	ILE	A	199	L	-	SER	V	93
R	H	PHE	A	202	L	H	PHE	V	103
R	H	PHE	A	202	L	H	THR	V	99
R	H	LEU	A	203	L	H	ALA	V	95
R	H	LEU	A	203	L	H	GLY	V	96
R	H	LEU	A	203	L	H	THR	V	99
R	H	ILE	A	204	L	H	ALA	V	95
R	H	PHE	A	206	L	H	PHE	V	102
R	H	PHE	A	206	L	H	PHE	V	103
R	H	PHE	A	206	L	H	THR	V	99
R	H	VAL	A	207	L	H	ALA	V	95
R	H	VAL	A	207	L	H	ALA	V	98
R	H	VAL	A	207	L	H	THR	V	99
R	H	ALA	A	21	L	H	ILE	V	304
R	H	ALA	A	21	L	H	LEU	V	51
R	H	VAL	A	210	L	H	PHE	V	102
R	H	VAL	A	210	L	H	ILE	V	157
R	H	ALA	A	211	L	H	VAL	V	161
R	H	THR	A	214	L	H	ILE	V	157
R	H	THR	A	214	L	H	VAL	V	161
R	H	LEU	A	218	L	H	VAL	V	161
R	H	ILE	A	22	L	H	LEU	V	47
R	H	LEU	A	243	L	H	PHE	V	102
R	H	LEU	A	243	L	H	ILE	V	157
R	H	PHE	A	246	L	H	PHE	V	103
R	H	VAL	A	247	L	H	PHE	V	102
R	H	VAL	A	247	L	H	PHE	V	103
R	H	VAL	A	247	L	H	TRP	V	149
R	H	VAL	A	247	L	H	MET	V	72
R	H	THR	A	248	L	H	LEU	V	68
R	H	ALA	A	25	L	H	LEU	V	51
R	H	ALA	A	251	L	H	PHE	V	103
R	H	PRO	A	252	L	H	LEU	V	68
R	H	PRO	A	252	L	H	MET	V	72
R	H	PHE	A	255	L	H	CYS	V	75
R	H	PHE	A	255	L	H	THR	V	76
R	H	PHE	A	255	L	H	PRO	V	79
R	H	VAL	A	256	L	H	PHE	V	39
R	H	VAL	A	256	L	H	CYS	V	75
R	H	ALA	A	259	L	H	PHE	V	35
R	H	ALA	A	259	L	H	PRO	V	79
R	H	VAL	A	262	L	H	PHE	V	83
R	H	PHE	A	266	L	H	LEU	V	86
R	H	TYR	A	267	L	H	PHE	V	28
R	H	TYR	A	267	L	H	PHE	V	29
R	H	TYR	A	267	L	H	LEU	V	32
R	H	TYR	A	267	L	H	LEU	V	86
R	-	TYR	A	271	L	H	PHE	V	35
R	-	TYR	A	271	L	H	SER	V	36
R	-	TYR	A	271	L	H	PHE	V	39
R	H	HIS	A	273	L	H	PHE	V	39
R	H	HIS	A	273	L	H	MET	V	40
R	H	HIS	A	273	L	H	SER	V	43
R	H	VAL	A	274	L	H	PHE	V	39
R	H	VAL	A	274	L	H	SER	V	43
R	H	VAL	A	274	L	H	LEU	V	71
R	H	TYR	A	275	L	H	PHE	V	39
R	H	LEU	A	277	L	H	LEU	V	47
R	H	LEU	A	281	L	H	LEU	V	68
R	H	VAL	A	29	L	H	TYR	V	50

- 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

Q8NG81_Q86VZ1.1 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	-	CG	ASN	A	19	L	H	HG21	ILE	V	304
R	-	CG	ASN	A	19	L	H	HG22	ILE	V	304
R	-	ND2	ASN	A	19	L	H	CG2	ILE	V	304
R	-	ND2	ASN	A	19	L	H	HG21	ILE	V	304
R	-	ND2	ASN	A	19	L	H	HG22	ILE	V	304
R	-	ND2	ASN	A	19	L	H	HG23	ILE	V	304
R	-	OD1	ASN	A	19	L	H	CG2	ILE	V	304
R	-	OD1	ASN	A	19	L	H	HG21	ILE	V	304
R	-	OD1	ASN	A	19	L	H	HG22	ILE	V	304
R	H	CA	ALA	A	21	L	H	HD13	LEU	V	51
R	H	C	ALA	A	21	L	H	HD12	LEU	V	51
R	H	C	ALA	A	21	L	H	HD13	LEU	V	51
R	H	CB	ALA	A	21	L	H	CD1	LEU	V	51
R	H	CB	ALA	A	21	L	H	HD11	LEU	V	51
R	H	CB	ALA	A	21	L	H	HD12	LEU	V	51
R	H	CB	ALA	A	21	L	H	HD13	LEU	V	51
R	H	CB	ALA	A	21	L	H	HG22	ILE	V	304
R	H	CB	ALA	A	21	L	H	HD11	ILE	V	304
R	H	O	ALA	A	21	L	H	HD12	LEU	V	51
R	H	O	ALA	A	21	L	H	HD13	LEU	V	51
R	H	O	ALA	A	21	L	H	HD22	LEU	V	51
R	H	O	ALA	A	21	L	H	HD23	LEU	V	51
R	H	CG1	ILE	A	22	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	22	L	H	HD23	LEU	V	47
R	H	CA	ALA	A	25	L	H	HD22	LEU	V	51
R	H	CB	ALA	A	25	L	H	CD2	LEU	V	51
R	H	CB	ALA	A	25	L	H	HD12	LEU	V	51
R	H	CB	ALA	A	25	L	H	HD21	LEU	V	51
R	H	CB	ALA	A	25	L	H	HD22	LEU	V	51
R	H	CB	ALA	A	25	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	29	L	H	CE1	TYR	V	50
R	H	CG2	VAL	A	29	L	H	OH	TYR	V	50
R	H	CG2	VAL	A	29	L	H	CZ	TYR	V	50
R	H	CG2	VAL	A	29	L	H	HE1	TYR	V	50
R	H	CG2	VAL	A	29	L	H	HH	TYR	V	50
R	H	CG2	ILE	A	199	L	-	HG	SER	V	93
R	H	CE1	PHE	A	202	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	202	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	203	L	H	HG21	THR	V	99
R	H	C	LEU	A	203	L	H	HB1	ALA	V	95
R	H	C	LEU	A	203	L	H	OG1	THR	V	99
R	H	C	LEU	A	203	L	H	HG1	THR	V	99
R	H	CB	LEU	A	203	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	203	L	H	HG21	THR	V	99
R	H	O	LEU	A	203	L	H	HB1	ALA	V	95
R	H	O	LEU	A	203	L	H	OG1	THR	V	99
R	H	O	LEU	A	203	L	H	HG1	THR	V	99
R	H	CG	LEU	A	203	L	H	C	ALA	V	95
R	H	CG	LEU	A	203	L	H	O	ALA	V	95
R	H	CG	LEU	A	203	L	H	N	GLY	V	96
R	H	CG	LEU	A	203	L	H	CA	GLY	V	96
R	H	CG	LEU	A	203	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	203	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	203	L	H	CB	THR	V	99
R	H	CG	LEU	A	203	L	H	OG1	THR	V	99
R	H	CG	LEU	A	203	L	H	HB	THR	V	99
R	H	CG	LEU	A	203	L	H	HG1	THR	V	99
R	H	CG	LEU	A	203	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	203	L	H	O	ALA	V	95
R	H	CD1	LEU	A	203	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	203	L	H	O	GLY	V	96
R	H	CD1	LEU	A	203	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	203	L	H	CA	THR	V	99
R	H	CD1	LEU	A	203	L	H	CB	THR	V	99
R	H	CD1	LEU	A	203	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	203	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	203	L	H	HB	THR	V	99
R	H	CD1	LEU	A	203	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	203	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	203	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	203	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	203	L	H	C	ALA	V	95
R	H	CD2	LEU	A	203	L	H	N	GLY	V	96
R	H	CD2	LEU	A	203	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	203	L	H	C	GLY	V	96
R	H	CD2	LEU	A	203	L	H	O	GLY	V	96
R	H	CD2	LEU	A	203	L	H	H	GLY	V	96
R	H	CD2	LEU	A	203	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	203	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	203	L	H	HB	THR	V	99
R	H	CD2	LEU	A	203	L	H	HG1	THR	V	99
R	H	N	ILE	A	204	L	H	HB1	ALA	V	95
R	H	CA	ILE	A	204	L	H	CB	ALA	V	95
R	H	CA	ILE	A	204	L	H	HB1	ALA	V	95
R	H	CB	ILE	A	204	L	H	HB1	ALA	V	95
R	H	O	ILE	A	204	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	204	L	H	CB	ALA	V	95
R	H	CG1	ILE	A	204	L	H	HB1	ALA	V	95
R	H	CG1	ILE	A	204	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	204	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	206	L	H	HG22	THR	V	99
R	H	CG	PHE	A	206	L	H	CG2	THR	V	99
R	H	CG	PHE	A	206	L	H	HG21	THR	V	99
R	H	CG	PHE	A	206	L	H	HG22	THR	V	99
R	H	CG	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	206	L	H	CA	THR	V	99
R	H	CD1	PHE	A	206	L	H	CB	THR	V	99
R	H	CD1	PHE	A	206	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	206	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	206	L	H	HA	THR	V	99
R	H	CD1	PHE	A	206	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	206	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	206	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	206	L	H	HD1	PHE	V	102
R	H	CD1	PHE	A	206	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	206	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	206	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	206	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	206	L	H	CA	THR	V	99
R	H	CE1	PHE	A	206	L	H	CB	THR	V	99
R	H	CE1	PHE	A	206	L	H	O	THR	V	99
R	H	CE1	PHE	A	206	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	206	L	H	HA	THR	V	99
R	H	CE1	PHE	A	206	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	206	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	206	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	206	L	H	CB	PHE	V	102
R	H	CE1	PHE	A	206	L	H	CG	PHE	V	102
R	H	CE1	PHE	A	206	L	H	CD1	PHE	V	102
R	H	CE1	PHE	A	206	L	H	CE1	PHE	V	102
R	H	CE1	PHE	A	206	L	H	HB2	PHE	V	102
R	H	CE1	PHE	A	206	L	H	HD1	PHE	V	102
R	H	CE1	PHE	A	206	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	206	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	206	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	206	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	206	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	206	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	206	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	206	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	206	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	206	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	206	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	206	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	206	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	206	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	206	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	206	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	206	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	206	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	206	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	206	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	206	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	206	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	206	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	206	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	206	L	H	HZ	PHE	V	103
R	H	N	VAL	A	207	L	H	OG1	THR	V	99
R	H	CB	VAL	A	207	L	H	O	ALA	V	95
R	H	CB	VAL	A	207	L	H	HA	ALA	V	95
R	H	CB	VAL	A	207	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	207	L	H	HB2	ALA	V	98
R	H	CB	VAL	A	207	L	H	OG1	THR	V	99
R	H	CB	VAL	A	207	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	207	L	H	CA	ALA	V	95
R	H	CG1	VAL	A	207	L	H	HA	ALA	V	95
R	H	CG1	VAL	A	207	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	207	L	H	CB	ALA	V	98
R	H	CG1	VAL	A	207	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	207	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	207	L	H	CA	ALA	V	95
R	H	CG2	VAL	A	207	L	H	C	ALA	V	95
R	H	CG2	VAL	A	207	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	207	L	H	O	ALA	V	95
R	H	CG2	VAL	A	207	L	H	HA	ALA	V	95
R	H	CG2	VAL	A	207	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	207	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	207	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	207	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	207	L	H	N	THR	V	99
R	H	CG2	VAL	A	207	L	H	CA	THR	V	99
R	H	CG2	VAL	A	207	L	H	CB	THR	V	99
R	H	CG2	VAL	A	207	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	207	L	H	H	THR	V	99
R	H	CG2	VAL	A	207	L	H	HA	THR	V	99
R	H	CG2	VAL	A	207	L	H	HG1	THR	V	99
R	H	CB	VAL	A	210	L	H	HG12	ILE	V	157
R	H	O	VAL	A	210	L	H	HG22	ILE	V	157
R	H	CG1	VAL	A	210	L	H	HD2	PHE	V	102
R	H	CG1	VAL	A	210	L	H	CG1	ILE	V	157
R	H	CG1	VAL	A	210	L	H	HA	ILE	V	157
R	H	CG1	VAL	A	210	L	H	HG12	ILE	V	157
R	H	CG1	VAL	A	210	L	H	HG13	ILE	V	157
R	H	CG1	VAL	A	210	L	H	HG22	ILE	V	157
R	H	CA	ALA	A	211	L	H	HG22	VAL	V	161
R	H	CB	ALA	A	211	L	H	HG22	VAL	V	161
R	H	N	THR	A	214	L	H	HG23	ILE	V	157
R	H	CA	THR	A	214	L	H	CG2	ILE	V	157
R	H	CA	THR	A	214	L	H	HG22	ILE	V	157
R	H	CA	THR	A	214	L	H	HG23	ILE	V	157
R	H	CA	THR	A	214	L	H	HG23	VAL	V	161
R	H	CB	THR	A	214	L	H	CG2	ILE	V	157
R	H	CB	THR	A	214	L	H	HG21	ILE	V	157
R	H	CB	THR	A	214	L	H	HG22	ILE	V	157
R	H	CB	THR	A	214	L	H	HG23	ILE	V	157
R	H	CB	THR	A	214	L	H	CG2	VAL	V	161
R	H	CB	THR	A	214	L	H	HG12	VAL	V	161
R	H	CB	THR	A	214	L	H	HG21	VAL	V	161
R	H	CB	THR	A	214	L	H	HG22	VAL	V	161
R	H	CB	THR	A	214	L	H	HG23	VAL	V	161
R	H	CG2	THR	A	214	L	H	CG2	ILE	V	157
R	H	CG2	THR	A	214	L	H	HG21	ILE	V	157
R	H	CG2	THR	A	214	L	H	HG22	ILE	V	157
R	H	CG2	THR	A	214	L	H	HG23	ILE	V	157
R	H	CG2	THR	A	214	L	H	CB	VAL	V	161
R	H	CG2	THR	A	214	L	H	CG1	VAL	V	161
R	H	CG2	THR	A	214	L	H	CG2	VAL	V	161
R	H	CG2	THR	A	214	L	H	HB	VAL	V	161
R	H	CG2	THR	A	214	L	H	HG12	VAL	V	161
R	H	CG2	THR	A	214	L	H	HG21	VAL	V	161
R	H	CG2	THR	A	214	L	H	HG22	VAL	V	161
R	H	CG2	THR	A	214	L	H	HG23	VAL	V	161
R	H	OG1	THR	A	214	L	H	CB	ILE	V	157
R	H	OG1	THR	A	214	L	H	CG1	ILE	V	157
R	H	OG1	THR	A	214	L	H	CG2	ILE	V	157
R	H	OG1	THR	A	214	L	H	HG12	ILE	V	157
R	H	OG1	THR	A	214	L	H	HG21	ILE	V	157
R	H	OG1	THR	A	214	L	H	HG22	ILE	V	157
R	H	OG1	THR	A	214	L	H	HG23	ILE	V	157
R	H	OG1	THR	A	214	L	H	HD12	ILE	V	157
R	H	OG1	THR	A	214	L	H	CG2	VAL	V	161
R	H	OG1	THR	A	214	L	H	HG21	VAL	V	161
R	H	OG1	THR	A	214	L	H	HG22	VAL	V	161
R	H	OG1	THR	A	214	L	H	HG23	VAL	V	161
R	H	CD1	LEU	A	218	L	H	HG12	VAL	V	161
R	H	CG	LEU	A	243	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	243	L	H	CD1	ILE	V	157
R	H	CD1	LEU	A	243	L	H	HD11	ILE	V	157
R	H	CD1	LEU	A	243	L	H	HD12	ILE	V	157
R	H	CD1	LEU	A	243	L	H	HD13	ILE	V	157
R	H	CD2	LEU	A	243	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	243	L	H	HD11	ILE	V	157
R	H	C	PHE	A	246	L	H	HZ	PHE	V	103
R	H	O	PHE	A	246	L	H	HZ	PHE	V	103
R	H	N	VAL	A	247	L	H	HE1	PHE	V	103
R	H	N	VAL	A	247	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	247	L	H	CE1	PHE	V	103
R	H	CA	VAL	A	247	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	247	L	H	HZ	PHE	V	103
R	H	C	VAL	A	247	L	H	SD	MET	V	72
R	H	C	VAL	A	247	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	247	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	247	L	H	HZ3	TRP	V	149
R	H	O	VAL	A	247	L	H	SD	MET	V	72
R	H	O	VAL	A	247	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	247	L	H	SD	MET	V	72
R	H	CG1	VAL	A	247	L	H	HE2	MET	V	72
R	H	CG1	VAL	A	247	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	247	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	247	L	H	CH2	TRP	V	149
R	H	CG1	VAL	A	247	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	247	L	H	HH2	TRP	V	149
R	H	CG1	VAL	A	247	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	247	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	247	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	247	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	247	L	H	HE1	PHE	V	103
R	H	CB	THR	A	248	L	H	HD22	LEU	V	68
R	H	CG2	THR	A	248	L	H	HD22	LEU	V	68
R	H	CB	ALA	A	251	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	251	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	251	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	251	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	251	L	H	HZ	PHE	V	103
R	H	N	PRO	A	252	L	H	HG2	MET	V	72
R	H	CA	PRO	A	252	L	H	HG2	MET	V	72
R	H	CB	PRO	A	252	L	H	HG2	MET	V	72
R	H	CG	PRO	A	252	L	H	HD12	LEU	V	68
R	H	CG	PRO	A	252	L	H	CG	MET	V	72
R	H	CG	PRO	A	252	L	H	SD	MET	V	72
R	H	CG	PRO	A	252	L	H	HG2	MET	V	72
R	H	CD	PRO	A	252	L	H	HG2	MET	V	72
R	H	CA	PHE	A	255	L	H	HB3	CYS	V	75
R	H	C	PHE	A	255	L	H	HB3	CYS	V	75
R	H	CB	PHE	A	255	L	H	CB	CYS	V	75
R	H	CB	PHE	A	255	L	H	O	CYS	V	75
R	H	CB	PHE	A	255	L	H	HB2	CYS	V	75
R	H	CB	PHE	A	255	L	H	HB3	CYS	V	75
R	H	O	PHE	A	255	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	255	L	H	C	CYS	V	75
R	H	CG	PHE	A	255	L	H	O	CYS	V	75
R	H	CG	PHE	A	255	L	H	HB3	CYS	V	75
R	H	CG	PHE	A	255	L	H	HA	THR	V	76
R	H	CD1	PHE	A	255	L	H	C	CYS	V	75
R	H	CD1	PHE	A	255	L	H	O	CYS	V	75
R	H	CD1	PHE	A	255	L	H	HB3	CYS	V	75
R	H	CD1	PHE	A	255	L	H	N	THR	V	76
R	H	CD1	PHE	A	255	L	H	CA	THR	V	76
R	H	CD1	PHE	A	255	L	H	HA	THR	V	76
R	H	CD2	PHE	A	255	L	H	HA	THR	V	76
R	H	CE1	PHE	A	255	L	H	C	CYS	V	75
R	H	CE1	PHE	A	255	L	H	O	CYS	V	75
R	H	CE1	PHE	A	255	L	H	N	THR	V	76
R	H	CE1	PHE	A	255	L	H	CA	THR	V	76
R	H	CE1	PHE	A	255	L	H	C	THR	V	76
R	H	CE1	PHE	A	255	L	H	O	THR	V	76
R	H	CE1	PHE	A	255	L	H	HA	THR	V	76
R	H	CE1	PHE	A	255	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	255	L	H	OG1	THR	V	76
R	H	CE2	PHE	A	255	L	H	HA	THR	V	76
R	H	CE2	PHE	A	255	L	H	HG1	THR	V	76
R	H	CZ	PHE	A	255	L	H	CA	THR	V	76
R	H	CZ	PHE	A	255	L	H	OG1	THR	V	76
R	H	CZ	PHE	A	255	L	H	HA	THR	V	76
R	H	CZ	PHE	A	255	L	H	HG23	THR	V	76
R	H	N	VAL	A	256	L	H	HB3	CYS	V	75
R	H	CB	VAL	A	256	L	H	HE2	PHE	V	39
R	H	CB	VAL	A	256	L	H	HZ	PHE	V	39
R	H	CG1	VAL	A	256	L	H	CZ	PHE	V	39
R	H	CG1	VAL	A	256	L	H	HE2	PHE	V	39
R	H	CG1	VAL	A	256	L	H	HZ	PHE	V	39
R	H	CG2	VAL	A	256	L	H	CE2	PHE	V	39
R	H	CG2	VAL	A	256	L	H	CZ	PHE	V	39
R	H	CG2	VAL	A	256	L	H	HE2	PHE	V	39
R	H	CG2	VAL	A	256	L	H	HZ	PHE	V	39
R	H	CG2	VAL	A	256	L	H	SG	CYS	V	75
R	H	N	ALA	A	259	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	259	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	259	L	H	HZ	PHE	V	35
R	H	CB	ALA	A	259	L	H	CG	PRO	V	79
R	H	CB	ALA	A	259	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	259	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	259	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	262	L	H	HD2	PHE	V	83
R	H	CG2	VAL	A	262	L	H	HD2	PHE	V	83
R	H	CB	PHE	A	266	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	266	L	H	HD13	LEU	V	86
R	H	CD1	TYR	A	267	L	H	HE1	PHE	V	29
R	H	CD2	TYR	A	267	L	H	HD12	LEU	V	86
R	H	CD2	TYR	A	267	L	H	HD13	LEU	V	86
R	H	CE1	TYR	A	267	L	H	HE1	PHE	V	28
R	H	CE1	TYR	A	267	L	H	HE1	PHE	V	29
R	H	CE1	TYR	A	267	L	H	HD11	LEU	V	32
R	H	CE1	TYR	A	267	L	H	CD1	LEU	V	86
R	H	CE1	TYR	A	267	L	H	CD2	LEU	V	86
R	H	CE1	TYR	A	267	L	H	HD12	LEU	V	86
R	H	CE1	TYR	A	267	L	H	HD13	LEU	V	86
R	H	CE1	TYR	A	267	L	H	HD22	LEU	V	86
R	H	CE1	TYR	A	267	L	H	HD23	LEU	V	86
R	H	CE2	TYR	A	267	L	H	CD1	LEU	V	86
R	H	CE2	TYR	A	267	L	H	HD11	LEU	V	86
R	H	CE2	TYR	A	267	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	267	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	267	L	H	CE1	PHE	V	28
R	H	OH	TYR	A	267	L	H	CZ	PHE	V	28
R	H	OH	TYR	A	267	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	267	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	267	L	H	HD11	LEU	V	32
R	H	OH	TYR	A	267	L	H	CB	LEU	V	86
R	H	OH	TYR	A	267	L	H	CG	LEU	V	86
R	H	OH	TYR	A	267	L	H	CD1	LEU	V	86
R	H	OH	TYR	A	267	L	H	CD2	LEU	V	86
R	H	OH	TYR	A	267	L	H	HB2	LEU	V	86
R	H	OH	TYR	A	267	L	H	HG	LEU	V	86
R	H	OH	TYR	A	267	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	267	L	H	HD12	LEU	V	86
R	H	OH	TYR	A	267	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	267	L	H	HD21	LEU	V	86
R	H	OH	TYR	A	267	L	H	HD22	LEU	V	86
R	H	OH	TYR	A	267	L	H	HD23	LEU	V	86
R	H	CZ	TYR	A	267	L	H	HE1	PHE	V	28
R	H	CZ	TYR	A	267	L	H	HZ	PHE	V	28
R	H	CZ	TYR	A	267	L	H	HD11	LEU	V	32
R	H	CZ	TYR	A	267	L	H	HD12	LEU	V	32
R	H	CZ	TYR	A	267	L	H	CG	LEU	V	86
R	H	CZ	TYR	A	267	L	H	CD1	LEU	V	86
R	H	CZ	TYR	A	267	L	H	CD2	LEU	V	86
R	H	CZ	TYR	A	267	L	H	HD11	LEU	V	86
R	H	CZ	TYR	A	267	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	267	L	H	HD13	LEU	V	86
R	H	CZ	TYR	A	267	L	H	HD22	LEU	V	86
R	H	CZ	TYR	A	267	L	H	HD23	LEU	V	86
R	-	CB	TYR	A	271	L	H	CE1	PHE	V	39
R	-	CB	TYR	A	271	L	H	HE1	PHE	V	39
R	-	O	TYR	A	271	L	H	HE1	PHE	V	39
R	-	O	TYR	A	271	L	H	HZ	PHE	V	39
R	-	CD1	TYR	A	271	L	H	CD1	PHE	V	39
R	-	CD1	TYR	A	271	L	H	CE1	PHE	V	39
R	-	CD1	TYR	A	271	L	H	HD1	PHE	V	39
R	-	CD1	TYR	A	271	L	H	HE1	PHE	V	39
R	-	CD2	TYR	A	271	L	H	HE1	PHE	V	35
R	-	CE1	TYR	A	271	L	H	HE1	PHE	V	35
R	-	CE1	TYR	A	271	L	H	HA	SER	V	36
R	-	CE2	TYR	A	271	L	H	HE1	PHE	V	35
R	-	OH	TYR	A	271	L	H	CD1	PHE	V	35
R	-	OH	TYR	A	271	L	H	CE1	PHE	V	35
R	-	OH	TYR	A	271	L	H	HD1	PHE	V	35
R	-	OH	TYR	A	271	L	H	HE1	PHE	V	35
R	-	OH	TYR	A	271	L	H	CB	SER	V	36
R	-	OH	TYR	A	271	L	H	OG	SER	V	36
R	-	OH	TYR	A	271	L	H	HA	SER	V	36
R	-	OH	TYR	A	271	L	H	HB2	SER	V	36
R	-	OH	TYR	A	271	L	H	HG	SER	V	36
R	-	CZ	TYR	A	271	L	H	CE1	PHE	V	35
R	-	CZ	TYR	A	271	L	H	HE1	PHE	V	35
R	-	CZ	TYR	A	271	L	H	OG	SER	V	36
R	-	CZ	TYR	A	271	L	H	HA	SER	V	36
R	H	CD2	HIS	A	273	L	H	HE1	PHE	V	39
R	H	CD2	HIS	A	273	L	H	HB2	SER	V	43
R	H	ND1	HIS	A	273	L	H	HE1	PHE	V	39
R	H	CE1	HIS	A	273	L	H	HE1	PHE	V	39
R	H	CE1	HIS	A	273	L	H	HG2	MET	V	40
R	H	NE2	HIS	A	273	L	H	HE1	PHE	V	39
R	H	NE2	HIS	A	273	L	H	HA	MET	V	40
R	H	NE2	HIS	A	273	L	H	HG2	MET	V	40
R	H	NE2	HIS	A	273	L	H	HB3	SER	V	43
R	H	N	VAL	A	274	L	H	HE1	PHE	V	39
R	H	N	VAL	A	274	L	H	HZ	PHE	V	39
R	H	CA	VAL	A	274	L	H	CE1	PHE	V	39
R	H	CA	VAL	A	274	L	H	CZ	PHE	V	39
R	H	CA	VAL	A	274	L	H	HE1	PHE	V	39
R	H	CA	VAL	A	274	L	H	HZ	PHE	V	39
R	H	C	VAL	A	274	L	H	HZ	PHE	V	39
R	H	CB	VAL	A	274	L	H	CD1	PHE	V	39
R	H	CB	VAL	A	274	L	H	CE1	PHE	V	39
R	H	CB	VAL	A	274	L	H	CE2	PHE	V	39
R	H	CB	VAL	A	274	L	H	CZ	PHE	V	39
R	H	CB	VAL	A	274	L	H	HE1	PHE	V	39
R	H	CB	VAL	A	274	L	H	HE2	PHE	V	39
R	H	CB	VAL	A	274	L	H	HZ	PHE	V	39
R	H	CB	VAL	A	274	L	H	OG	SER	V	43
R	H	CG1	VAL	A	274	L	H	CE1	PHE	V	39
R	H	CG1	VAL	A	274	L	H	CE2	PHE	V	39
R	H	CG1	VAL	A	274	L	H	CZ	PHE	V	39
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	39
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	39
R	H	CG1	VAL	A	274	L	H	HZ	PHE	V	39
R	H	CG1	VAL	A	274	L	H	OG	SER	V	43
R	H	CG1	VAL	A	274	L	H	HG	SER	V	43
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	71
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	71
R	H	CG2	VAL	A	274	L	H	CG	PHE	V	39
R	H	CG2	VAL	A	274	L	H	CD1	PHE	V	39
R	H	CG2	VAL	A	274	L	H	CE1	PHE	V	39
R	H	CG2	VAL	A	274	L	H	CE2	PHE	V	39
R	H	CG2	VAL	A	274	L	H	CZ	PHE	V	39
R	H	CG2	VAL	A	274	L	H	HD1	PHE	V	39
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	39
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	39
R	H	CG2	VAL	A	274	L	H	CB	SER	V	43
R	H	CG2	VAL	A	274	L	H	OG	SER	V	43
R	H	CG2	VAL	A	274	L	H	HB2	SER	V	43
R	H	CG2	VAL	A	274	L	H	HB3	SER	V	43
R	H	CG2	VAL	A	274	L	H	HG	SER	V	43
R	H	N	TYR	A	275	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	277	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	277	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	281	L	H	HD12	LEU	V	68

- 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