IID

Q8NGK1_Q8NGS3.1 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	214	L	H	VAL	V	311
R	H	LEU	A	214	L	H	CYS	V	315
R	H	PHE	A	217	L	H	SER	V	308
R	H	PHE	A	217	L	H	VAL	V	311
R	H	PHE	A	217	L	H	ALA	V	312
R	H	LEU	A	218	L	H	ALA	V	312
R	H	LEU	A	218	L	H	CYS	V	315
R	H	LEU	A	218	L	H	ASN	V	316
R	H	ALA	A	221	L	H	ALA	V	312
R	H	LEU	A	222	L	H	ASN	V	316
R	H	CYS	A	248	L	H	LEU	V	36
R	H	CYS	A	248	L	H	LEU	V	40
R	H	LEU	A	25	L	H	LEU	V	157
R	H	LEU	A	251	L	H	LEU	V	40
R	H	LEU	A	252	L	H	VAL	V	39
R	H	LEU	A	252	L	H	LEU	V	43
R	H	ILE	A	255	L	H	LEU	V	43
R	H	ILE	A	255	L	H	LEU	V	47
R	H	ILE	A	258	L	H	LEU	V	47
R	H	ILE	A	258	L	H	GLN	V	50
R	H	ILE	A	258	L	H	LEU	V	51
R	H	GLY	A	259	L	H	GLN	V	50
R	H	LEU	A	262	L	H	GLN	V	50
R	H	LEU	A	262	L	H	LEU	V	51
R	-	HIS	A	269	L	H	GLN	V	138
R	-	HIS	A	269	L	H	VAL	V	142
R	-	LEU	A	270	L	H	VAL	V	142
R	-	LEU	A	270	L	H	PHE	V	61
R	-	LEU	A	270	L	H	HIS	V	65
R	-	PRO	A	271	L	H	VAL	V	142
R	-	PRO	A	271	L	H	ALA	V	146
R	H	VAL	A	273	L	H	TRP	V	149
R	H	VAL	A	274	L	H	HIS	V	65
R	H	PHE	A	277	L	H	TRP	V	149
R	H	PHE	A	277	L	H	LEU	V	68
R	H	MET	A	278	L	H	MET	V	46
R	H	MET	A	278	L	H	LEU	V	68
R	H	TRP	A	28	L	H	LEU	V	157
R	H	TRP	A	28	L	H	THR	V	160
R	H	TRP	A	28	L	H	LEU	V	161
R	H	TRP	A	28	L	H	ALA	V	164
R	H	TRP	A	28	L	H	ILE	V	98
R	H	MET	A	289	L	H	TYR	V	35
R	H	ILE	A	292	L	H	PRO	V	79
R	H	ILE	A	296	L	H	PHE	V	28
R	H	ILE	A	296	L	H	LEU	V	32
R	H	ARG	A	302	L	H	PHE	V	28
R	H	ARG	A	302	L	H	GLN	V	86
R	H	ILE	A	305	L	H	GLN	V	86
R	H	ILE	A	305	L	H	THR	V	87
R	H	ILE	A	306	L	H	GLN	V	86
R	H	ILE	A	306	L	H	THR	V	87
R	H	PHE	A	309	L	H	MET	V	83
R	H	PHE	A	309	L	H	THR	V	87
R	H	PHE	A	309	L	-	HIS	V	89
R	H	ILE	A	31	L	H	LYS	V	95
R	H	ILE	A	31	L	H	GLY	V	96
R	H	ILE	A	31	L	H	SER	V	99
R	H	ARG	A	316	L	-	HIS	V	89
R	H	PRO	A	32	L	H	PHE	V	103
R	H	PRO	A	32	L	H	SER	V	99
R	H	PHE	A	35	L	H	GLY	V	96
R	H	PHE	A	35	L	H	SER	V	99

- 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

Q8NGK1_Q8NGS3.1 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	CG	LEU	A	25	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	25	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	25	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	25	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	25	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	25	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	25	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	25	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	25	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	25	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	25	L	H	HD23	LEU	V	157
R	H	CB	TRP	A	28	L	H	HD23	LEU	V	157
R	H	CG	TRP	A	28	L	H	HD21	LEU	V	157
R	H	CG	TRP	A	28	L	H	HD22	LEU	V	157
R	H	CG	TRP	A	28	L	H	HD23	LEU	V	157
R	H	CD1	TRP	A	28	L	H	CD2	LEU	V	157
R	H	CD1	TRP	A	28	L	H	HD21	LEU	V	157
R	H	CD1	TRP	A	28	L	H	HD22	LEU	V	157
R	H	CD1	TRP	A	28	L	H	HD23	LEU	V	157
R	H	CE2	TRP	A	28	L	H	HD22	LEU	V	157
R	H	CE2	TRP	A	28	L	H	CD2	LEU	V	161
R	H	CE2	TRP	A	28	L	H	HD21	LEU	V	161
R	H	CE2	TRP	A	28	L	H	HD23	LEU	V	161
R	H	CE3	TRP	A	28	L	H	HG21	ILE	V	98
R	H	NE1	TRP	A	28	L	H	CD2	LEU	V	157
R	H	NE1	TRP	A	28	L	H	HD21	LEU	V	157
R	H	NE1	TRP	A	28	L	H	HD22	LEU	V	157
R	H	NE1	TRP	A	28	L	H	CD2	LEU	V	161
R	H	NE1	TRP	A	28	L	H	HD21	LEU	V	161
R	H	NE1	TRP	A	28	L	H	HD23	LEU	V	161
R	H	CH2	TRP	A	28	L	H	CG2	ILE	V	98
R	H	CH2	TRP	A	28	L	H	HG21	ILE	V	98
R	H	CH2	TRP	A	28	L	H	HG22	ILE	V	98
R	H	CH2	TRP	A	28	L	H	HG23	ILE	V	98
R	H	CH2	TRP	A	28	L	H	HB	THR	V	160
R	H	CH2	TRP	A	28	L	H	HD21	LEU	V	161
R	H	CH2	TRP	A	28	L	H	HB2	ALA	V	164
R	H	CZ2	TRP	A	28	L	H	CD2	LEU	V	161
R	H	CZ2	TRP	A	28	L	H	HG	LEU	V	161
R	H	CZ2	TRP	A	28	L	H	HD21	LEU	V	161
R	H	CZ2	TRP	A	28	L	H	HD23	LEU	V	161
R	H	CZ3	TRP	A	28	L	H	CG2	ILE	V	98
R	H	CZ3	TRP	A	28	L	H	HG21	ILE	V	98
R	H	CZ3	TRP	A	28	L	H	HG22	ILE	V	98
R	H	CZ3	TRP	A	28	L	H	HG23	ILE	V	98
R	H	CZ3	TRP	A	28	L	H	HB	THR	V	160
R	H	CA	ILE	A	31	L	H	HG	SER	V	99
R	H	C	ILE	A	31	L	H	HG	SER	V	99
R	H	CB	ILE	A	31	L	H	CB	SER	V	99
R	H	CB	ILE	A	31	L	H	OG	SER	V	99
R	H	CB	ILE	A	31	L	H	HB2	SER	V	99
R	H	CB	ILE	A	31	L	H	HG	SER	V	99
R	H	CG1	ILE	A	31	L	H	HB2	SER	V	99
R	H	CG2	ILE	A	31	L	H	O	LYS	V	95
R	H	CG2	ILE	A	31	L	H	HA3	GLY	V	96
R	H	CG2	ILE	A	31	L	H	CB	SER	V	99
R	H	CG2	ILE	A	31	L	H	OG	SER	V	99
R	H	CG2	ILE	A	31	L	H	HB2	SER	V	99
R	H	CG2	ILE	A	31	L	H	HB3	SER	V	99
R	H	CG2	ILE	A	31	L	H	HG	SER	V	99
R	H	CD1	ILE	A	31	L	H	HB2	SER	V	99
R	H	N	PRO	A	32	L	H	HG	SER	V	99
R	H	N	PRO	A	32	L	H	HE2	PHE	V	103
R	H	CA	PRO	A	32	L	H	HG	SER	V	99
R	H	CA	PRO	A	32	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	32	L	H	HG	SER	V	99
R	H	CB	PRO	A	32	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	32	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	32	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	32	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	32	L	H	CE2	PHE	V	103
R	H	CG	PRO	A	32	L	H	CZ	PHE	V	103
R	H	CG	PRO	A	32	L	H	HE2	PHE	V	103
R	H	CG	PRO	A	32	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	32	L	H	OG	SER	V	99
R	H	CD	PRO	A	32	L	H	HG	SER	V	99
R	H	CD	PRO	A	32	L	H	CE2	PHE	V	103
R	H	CD	PRO	A	32	L	H	CZ	PHE	V	103
R	H	CD	PRO	A	32	L	H	HE2	PHE	V	103
R	H	CD	PRO	A	32	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	35	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	35	L	H	HG	SER	V	99
R	H	CE1	PHE	A	35	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	35	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	35	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	35	L	H	N	GLY	V	96
R	H	CE2	PHE	A	35	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	35	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	35	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	35	L	H	HB3	SER	V	99
R	H	CZ	PHE	A	35	L	H	N	GLY	V	96
R	H	CZ	PHE	A	35	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	35	L	H	H	GLY	V	96
R	H	CZ	PHE	A	35	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	35	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	214	L	H	SG	CYS	V	315
R	H	CG	LEU	A	214	L	H	HG	CYS	V	315
R	H	CD1	LEU	A	214	L	H	CG1	VAL	V	311
R	H	CD1	LEU	A	214	L	H	HG11	VAL	V	311
R	H	CD1	LEU	A	214	L	H	HG12	VAL	V	311
R	H	CD1	LEU	A	214	L	H	HG13	VAL	V	311
R	H	CD1	LEU	A	214	L	H	SG	CYS	V	315
R	H	CD1	LEU	A	214	L	H	HG	CYS	V	315
R	H	CD2	LEU	A	214	L	H	SG	CYS	V	315
R	H	CD2	LEU	A	214	L	H	HG	CYS	V	315
R	H	CG	PHE	A	217	L	H	HB2	ALA	V	312
R	H	CD1	PHE	A	217	L	H	HG11	VAL	V	311
R	H	CD1	PHE	A	217	L	H	N	ALA	V	312
R	H	CD1	PHE	A	217	L	H	CA	ALA	V	312
R	H	CD1	PHE	A	217	L	H	CB	ALA	V	312
R	H	CD1	PHE	A	217	L	H	H	ALA	V	312
R	H	CD1	PHE	A	217	L	H	HA	ALA	V	312
R	H	CD1	PHE	A	217	L	H	HB2	ALA	V	312
R	H	CD2	PHE	A	217	L	H	HB3	SER	V	308
R	H	CE1	PHE	A	217	L	H	O	SER	V	308
R	H	CE1	PHE	A	217	L	H	C	VAL	V	311
R	H	CE1	PHE	A	217	L	H	HB	VAL	V	311
R	H	CE1	PHE	A	217	L	H	HG11	VAL	V	311
R	H	CE1	PHE	A	217	L	H	N	ALA	V	312
R	H	CE1	PHE	A	217	L	H	CA	ALA	V	312
R	H	CE1	PHE	A	217	L	H	CB	ALA	V	312
R	H	CE1	PHE	A	217	L	H	H	ALA	V	312
R	H	CE1	PHE	A	217	L	H	HA	ALA	V	312
R	H	CE1	PHE	A	217	L	H	HB1	ALA	V	312
R	H	CE1	PHE	A	217	L	H	HB2	ALA	V	312
R	H	CE1	PHE	A	217	L	H	HB3	ALA	V	312
R	H	CE2	PHE	A	217	L	H	CB	SER	V	308
R	H	CE2	PHE	A	217	L	H	O	SER	V	308
R	H	CE2	PHE	A	217	L	H	HA	SER	V	308
R	H	CE2	PHE	A	217	L	H	HB3	SER	V	308
R	H	CE2	PHE	A	217	L	H	HB2	ALA	V	312
R	H	CZ	PHE	A	217	L	H	CA	SER	V	308
R	H	CZ	PHE	A	217	L	H	C	SER	V	308
R	H	CZ	PHE	A	217	L	H	CB	SER	V	308
R	H	CZ	PHE	A	217	L	H	O	SER	V	308
R	H	CZ	PHE	A	217	L	H	HA	SER	V	308
R	H	CZ	PHE	A	217	L	H	HB3	SER	V	308
R	H	CZ	PHE	A	217	L	H	N	ALA	V	312
R	H	CZ	PHE	A	217	L	H	CA	ALA	V	312
R	H	CZ	PHE	A	217	L	H	CB	ALA	V	312
R	H	CZ	PHE	A	217	L	H	H	ALA	V	312
R	H	CZ	PHE	A	217	L	H	HA	ALA	V	312
R	H	CZ	PHE	A	217	L	H	HB1	ALA	V	312
R	H	CZ	PHE	A	217	L	H	HB2	ALA	V	312
R	H	CZ	PHE	A	217	L	H	HB3	ALA	V	312
R	H	CB	LEU	A	218	L	H	HB2	CYS	V	315
R	H	CG	LEU	A	218	L	H	CB	CYS	V	315
R	H	CG	LEU	A	218	L	H	SG	CYS	V	315
R	H	CG	LEU	A	218	L	H	HB2	CYS	V	315
R	H	CG	LEU	A	218	L	H	HB3	CYS	V	315
R	H	CD1	LEU	A	218	L	H	CA	CYS	V	315
R	H	CD1	LEU	A	218	L	H	CB	CYS	V	315
R	H	CD1	LEU	A	218	L	H	SG	CYS	V	315
R	H	CD1	LEU	A	218	L	H	HA	CYS	V	315
R	H	CD1	LEU	A	218	L	H	HB2	CYS	V	315
R	H	CD1	LEU	A	218	L	H	HB3	CYS	V	315
R	H	CD2	LEU	A	218	L	H	O	ALA	V	312
R	H	CD2	LEU	A	218	L	H	HA	ALA	V	312
R	H	CD2	LEU	A	218	L	H	CA	CYS	V	315
R	H	CD2	LEU	A	218	L	H	C	CYS	V	315
R	H	CD2	LEU	A	218	L	H	CB	CYS	V	315
R	H	CD2	LEU	A	218	L	H	SG	CYS	V	315
R	H	CD2	LEU	A	218	L	H	HB2	CYS	V	315
R	H	CD2	LEU	A	218	L	H	HB3	CYS	V	315
R	H	CD2	LEU	A	218	L	H	N	ASN	V	316
R	H	CD2	LEU	A	218	L	H	OD1	ASN	V	316
R	H	CD2	LEU	A	218	L	H	H	ASN	V	316
R	H	CB	ALA	A	221	L	H	HB1	ALA	V	312
R	H	CD2	LEU	A	222	L	H	HD22	ASN	V	316
R	H	CA	CYS	A	248	L	H	HD23	LEU	V	40
R	H	CB	CYS	A	248	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	248	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	248	L	H	CD1	LEU	V	40
R	H	SG	CYS	A	248	L	H	HD12	LEU	V	40
R	H	SG	CYS	A	248	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	40
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	252	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	252	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	252	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	252	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	252	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	252	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	255	L	H	HB2	LEU	V	43
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	43
R	H	CB	ILE	A	255	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	255	L	H	HB2	LEU	V	43
R	H	CG1	ILE	A	255	L	H	HD12	LEU	V	47
R	H	CG1	ILE	A	255	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	43
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	43
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	47
R	H	CD1	ILE	A	255	L	H	CB	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HB2	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HB3	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HD13	LEU	V	43
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	47
R	H	C	ILE	A	258	L	H	OE1	GLN	V	50
R	H	O	ILE	A	258	L	H	OE1	GLN	V	50
R	H	CG2	ILE	A	258	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	258	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	258	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	258	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	258	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	258	L	H	HD13	LEU	V	47
R	H	N	GLY	A	259	L	H	OE1	GLN	V	50
R	H	N	GLY	A	259	L	H	HE22	GLN	V	50
R	H	CA	GLY	A	259	L	H	CD	GLN	V	50
R	H	CA	GLY	A	259	L	H	NE2	GLN	V	50
R	H	CA	GLY	A	259	L	H	OE1	GLN	V	50
R	H	CA	GLY	A	259	L	H	HE22	GLN	V	50
R	H	C	GLY	A	259	L	H	HE22	GLN	V	50
R	H	O	GLY	A	259	L	H	HE22	GLN	V	50
R	H	CB	LEU	A	262	L	H	OE1	GLN	V	50
R	H	CB	LEU	A	262	L	H	HB3	GLN	V	50
R	H	CB	LEU	A	262	L	H	HG2	GLN	V	50
R	H	CG	LEU	A	262	L	H	CB	GLN	V	50
R	H	CG	LEU	A	262	L	H	OE1	GLN	V	50
R	H	CG	LEU	A	262	L	H	HB3	GLN	V	50
R	H	CD1	LEU	A	262	L	H	CA	GLN	V	50
R	H	CD1	LEU	A	262	L	H	C	GLN	V	50
R	H	CD1	LEU	A	262	L	H	CB	GLN	V	50
R	H	CD1	LEU	A	262	L	H	O	GLN	V	50
R	H	CD1	LEU	A	262	L	H	CG	GLN	V	50
R	H	CD1	LEU	A	262	L	H	CD	GLN	V	50
R	H	CD1	LEU	A	262	L	H	OE1	GLN	V	50
R	H	CD1	LEU	A	262	L	H	HA	GLN	V	50
R	H	CD1	LEU	A	262	L	H	HB2	GLN	V	50
R	H	CD1	LEU	A	262	L	H	HB3	GLN	V	50
R	H	CD1	LEU	A	262	L	H	HG2	GLN	V	50
R	H	CD1	LEU	A	262	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	262	L	H	O	GLN	V	50
R	H	CD2	LEU	A	262	L	H	HB3	GLN	V	50
R	H	CD2	LEU	A	262	L	H	HD21	LEU	V	51
R	-	O	HIS	A	269	L	H	HG12	VAL	V	142
R	-	O	HIS	A	269	L	H	HG23	VAL	V	142
R	-	CD2	HIS	A	269	L	H	HG2	GLN	V	138
R	-	CD2	LEU	A	270	L	H	CE2	PHE	V	61
R	-	CD2	LEU	A	270	L	H	HE2	PHE	V	61
R	-	CD2	LEU	A	270	L	H	HZ	PHE	V	61
R	-	CD2	LEU	A	270	L	H	HE2	HIS	V	65
R	-	CD2	LEU	A	270	L	H	HG22	VAL	V	142
R	-	CG	PRO	A	271	L	H	CG1	VAL	V	142
R	-	CG	PRO	A	271	L	H	HG12	VAL	V	142
R	-	CG	PRO	A	271	L	H	HG13	VAL	V	142
R	-	CG	PRO	A	271	L	H	HB2	ALA	V	146
R	-	CD	PRO	A	271	L	H	CG1	VAL	V	142
R	-	CD	PRO	A	271	L	H	HG12	VAL	V	142
R	-	CD	PRO	A	271	L	H	HG13	VAL	V	142
R	H	CG1	VAL	A	273	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	273	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	274	L	H	HE1	HIS	V	65
R	H	CG	PHE	A	277	L	H	HD22	LEU	V	68
R	H	CG	PHE	A	277	L	H	HH2	TRP	V	149
R	H	CD1	PHE	A	277	L	H	CD2	LEU	V	68
R	H	CD1	PHE	A	277	L	H	HD12	LEU	V	68
R	H	CD1	PHE	A	277	L	H	HD22	LEU	V	68
R	H	CD1	PHE	A	277	L	H	HD23	LEU	V	68
R	H	CD1	PHE	A	277	L	H	HH2	TRP	V	149
R	H	CD2	PHE	A	277	L	H	HH2	TRP	V	149
R	H	CE1	PHE	A	277	L	H	CG	LEU	V	68
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	68
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	68
R	H	CE1	PHE	A	277	L	H	HG	LEU	V	68
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	68
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	68
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	68
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	68
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	68
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	68
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	68
R	H	SD	MET	A	278	L	H	HE1	MET	V	46
R	H	CE	MET	A	278	L	H	CE	MET	V	46
R	H	CE	MET	A	278	L	H	HE1	MET	V	46
R	H	CE	MET	A	278	L	H	HE2	MET	V	46
R	H	CE	MET	A	278	L	H	HE3	MET	V	46
R	H	CE	MET	A	278	L	H	HD23	LEU	V	68
R	H	SD	MET	A	289	L	H	OH	TYR	V	35
R	H	SD	MET	A	289	L	H	HE1	TYR	V	35
R	H	CE	MET	A	289	L	H	CE1	TYR	V	35
R	H	CE	MET	A	289	L	H	OH	TYR	V	35
R	H	CE	MET	A	289	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	292	L	H	HB3	PRO	V	79
R	H	CA	ILE	A	296	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	296	L	H	CD2	LEU	V	32
R	H	CB	ILE	A	296	L	H	HD13	LEU	V	32
R	H	CB	ILE	A	296	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	296	L	H	HD23	LEU	V	32
R	H	CG1	ILE	A	296	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	296	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	296	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	296	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	296	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	296	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	296	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	296	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	296	L	H	CG	LEU	V	32
R	H	CG2	ILE	A	296	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	296	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	296	L	H	HG	LEU	V	32
R	H	CG2	ILE	A	296	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	296	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	296	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	296	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	296	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	296	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	296	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	296	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	296	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	296	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	296	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	296	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	296	L	H	HD23	LEU	V	32
R	H	N	ARG	A	302	L	H	HE22	GLN	V	86
R	H	CA	ARG	A	302	L	H	NE2	GLN	V	86
R	H	CA	ARG	A	302	L	H	HE21	GLN	V	86
R	H	CA	ARG	A	302	L	H	HE22	GLN	V	86
R	H	C	ARG	A	302	L	H	NE2	GLN	V	86
R	H	C	ARG	A	302	L	H	HE21	GLN	V	86
R	H	CB	ARG	A	302	L	H	NE2	GLN	V	86
R	H	CB	ARG	A	302	L	H	HE21	GLN	V	86
R	H	CB	ARG	A	302	L	H	HE22	GLN	V	86
R	H	O	ARG	A	302	L	H	NE2	GLN	V	86
R	H	O	ARG	A	302	L	H	HE21	GLN	V	86
R	H	CG	ARG	A	302	L	H	CG	GLN	V	86
R	H	CG	ARG	A	302	L	H	CD	GLN	V	86
R	H	CG	ARG	A	302	L	H	NE2	GLN	V	86
R	H	CG	ARG	A	302	L	H	OE1	GLN	V	86
R	H	CG	ARG	A	302	L	H	HG2	GLN	V	86
R	H	CG	ARG	A	302	L	H	HG3	GLN	V	86
R	H	CG	ARG	A	302	L	H	HE21	GLN	V	86
R	H	CG	ARG	A	302	L	H	HE22	GLN	V	86
R	H	CD	ARG	A	302	L	H	CD	GLN	V	86
R	H	CD	ARG	A	302	L	H	NE2	GLN	V	86
R	H	CD	ARG	A	302	L	H	HG3	GLN	V	86
R	H	CD	ARG	A	302	L	H	HE21	GLN	V	86
R	H	CD	ARG	A	302	L	H	HE22	GLN	V	86
R	H	NH1	ARG	A	302	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	305	L	H	HE21	GLN	V	86
R	H	CG2	ILE	A	305	L	H	HG23	THR	V	87
R	H	CG1	ILE	A	306	L	H	C	GLN	V	86
R	H	CG1	ILE	A	306	L	H	O	GLN	V	86
R	H	CG1	ILE	A	306	L	H	CG	GLN	V	86
R	H	CG1	ILE	A	306	L	H	HG2	GLN	V	86
R	H	CG1	ILE	A	306	L	H	HG3	GLN	V	86
R	H	CG1	ILE	A	306	L	H	HE21	GLN	V	86
R	H	CG1	ILE	A	306	L	H	HA	THR	V	87
R	H	CD1	ILE	A	306	L	H	O	GLN	V	86
R	H	CD1	ILE	A	306	L	H	CG	GLN	V	86
R	H	CD1	ILE	A	306	L	H	HG2	GLN	V	86
R	H	CD1	ILE	A	306	L	H	HG3	GLN	V	86
R	H	CD1	ILE	A	306	L	H	HE21	GLN	V	86
R	H	CB	PHE	A	309	L	H	O	THR	V	87
R	H	CB	PHE	A	309	L	H	HA	THR	V	87
R	H	CB	PHE	A	309	L	H	HB	THR	V	87
R	H	CG	PHE	A	309	L	H	CB	THR	V	87
R	H	CG	PHE	A	309	L	H	CG2	THR	V	87
R	H	CG	PHE	A	309	L	H	HB	THR	V	87
R	H	CG	PHE	A	309	L	H	HG21	THR	V	87
R	H	CG	PHE	A	309	L	H	HG23	THR	V	87
R	H	CD1	PHE	A	309	L	H	CB	THR	V	87
R	H	CD1	PHE	A	309	L	H	HB	THR	V	87
R	H	CD1	PHE	A	309	L	H	HG21	THR	V	87
R	H	CD1	PHE	A	309	L	-	HB2	HIS	V	89
R	H	CD1	PHE	A	309	L	-	HD2	HIS	V	89
R	H	CD2	PHE	A	309	L	H	CB	THR	V	87
R	H	CD2	PHE	A	309	L	H	CG2	THR	V	87
R	H	CD2	PHE	A	309	L	H	HA	THR	V	87
R	H	CD2	PHE	A	309	L	H	HB	THR	V	87
R	H	CD2	PHE	A	309	L	H	HG21	THR	V	87
R	H	CD2	PHE	A	309	L	H	HG23	THR	V	87
R	H	CE1	PHE	A	309	L	H	HB	THR	V	87
R	H	CE1	PHE	A	309	L	H	HG21	THR	V	87
R	H	CE1	PHE	A	309	L	-	CB	HIS	V	89
R	H	CE1	PHE	A	309	L	-	HB2	HIS	V	89
R	H	CE1	PHE	A	309	L	-	HB3	HIS	V	89
R	H	CE2	PHE	A	309	L	H	HE3	MET	V	83
R	H	CE2	PHE	A	309	L	H	CB	THR	V	87
R	H	CE2	PHE	A	309	L	H	CG2	THR	V	87
R	H	CE2	PHE	A	309	L	H	HB	THR	V	87
R	H	CE2	PHE	A	309	L	H	HG21	THR	V	87
R	H	CE2	PHE	A	309	L	H	HG22	THR	V	87
R	H	CE2	PHE	A	309	L	H	HG23	THR	V	87
R	H	CZ	PHE	A	309	L	H	CE	MET	V	83
R	H	CZ	PHE	A	309	L	H	HE2	MET	V	83
R	H	CZ	PHE	A	309	L	H	HE3	MET	V	83
R	H	CZ	PHE	A	309	L	H	CG2	THR	V	87
R	H	CZ	PHE	A	309	L	H	HB	THR	V	87
R	H	CZ	PHE	A	309	L	H	HG21	THR	V	87
R	H	CZ	PHE	A	309	L	H	HG23	THR	V	87
R	H	NH1	ARG	A	316	L	-	HE2	HIS	V	89
R	H	NH2	ARG	A	316	L	-	HE2	HIS	V	89

- 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