IID

A6NJZ3_Q8NGB4.1 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	-	THR	A	16	L	H	LEU	V	142
R	-	ASP	A	17	L	H	TYR	V	118
R	-	ASN	A	18	L	H	ALA	V	115
R	-	ASN	A	18	L	H	TYR	V	118
R	-	ASN	A	18	L	H	LEU	V	142
R	H	PRO	A	19	L	H	TYR	V	118
R	H	GLU	A	20	L	H	THR	V	114
R	H	GLU	A	20	L	H	ALA	V	117
R	H	GLU	A	20	L	H	TYR	V	118
R	H	GLU	A	20	L	H	ILE	V	211
R	H	GLU	A	20	L	H	LEU	V	212
R	H	GLU	A	20	L	H	SER	V	215
R	H	LEU	A	21	L	H	LEU	V	142
R	H	LEU	A	21	L	H	ALA	V	145
R	H	LEU	A	21	L	H	ILE	V	211
R	H	VAL	A	23	L	H	ALA	V	207
R	H	VAL	A	23	L	H	ILE	V	211
R	H	GLN	A	230	L	-	LYS	V	4
R	H	LYS	A	233	L	-	LYS	V	4
R	H	SER	A	237	L	-	MET	V	1
R	H	SER	A	237	L	-	GLY	V	2
R	H	THR	A	238	L	-	MET	V	1
R	H	THR	A	238	L	-	GLY	V	2
R	H	VAL	A	24	L	H	PHE	V	111
R	H	VAL	A	24	L	H	ILE	V	204
R	H	VAL	A	24	L	H	ILE	V	211
R	H	SER	A	240	L	-	GLY	V	2
R	-	LYS	A	263	L	H	ARG	V	137
R	H	ALA	A	267	L	H	LEU	V	141
R	H	PHE	A	27	L	H	MET	V	203
R	H	PHE	A	27	L	H	ALA	V	207
R	H	GLY	A	271	L	H	LEU	V	148
R	H	VAL	A	274	L	H	LEU	V	152
R	H	VAL	A	279	L	H	LEU	V	152
R	H	PHE	A	28	L	H	LEU	V	152
R	H	PHE	A	28	L	H	LEU	V	156
R	H	MET	A	282	L	H	LEU	V	156
R	H	MET	A	282	L	H	LEU	V	160
R	H	MET	A	282	L	H	ILE	V	196
R	H	LEU	A	283	L	H	LEU	V	156
R	H	LEU	A	283	L	H	LEU	V	159
R	H	LEU	A	283	L	H	LEU	V	160
R	H	PHE	A	286	L	H	LEU	V	160
R	H	PHE	A	286	L	-	GLN	V	163
R	H	PHE	A	286	L	H	MET	V	192
R	H	PHE	A	286	L	H	ILE	V	196
R	H	ILE	A	287	L	-	GLN	V	163
R	-	LEU	A	290	L	-	PRO	V	165
R	-	LEU	A	290	L	-	ALA	V	3
R	-	ARG	A	291	L	-	MET	V	1
R	-	ARG	A	291	L	H	VAL	V	162
R	-	ARG	A	291	L	-	GLN	V	163
R	-	ARG	A	291	L	-	GLY	V	2
R	-	ARG	A	291	L	-	ALA	V	3
R	-	ASN	A	292	L	-	MET	V	1
R	H	GLN	A	293	L	-	MET	V	1
R	H	LYS	A	296	L	-	PRO	V	165
R	H	LYS	A	296	L	-	ALA	V	188
R	H	ILE	A	31	L	H	ALA	V	199
R	H	ILE	A	31	L	H	MET	V	203
R	H	LEU	A	35	L	H	ILE	V	196

- 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

A6NJZ3_Q8NGB4.1 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	-	OG1	THR	A	16	L	H	HD21	LEU	V	142
R	-	OG1	THR	A	16	L	H	HD22	LEU	V	142
R	-	C	ASP	A	17	L	H	HH	TYR	V	118
R	-	O	ASP	A	17	L	H	HH	TYR	V	118
R	-	CB	ASN	A	18	L	H	CD2	LEU	V	142
R	-	CB	ASN	A	18	L	H	HD22	LEU	V	142
R	-	CB	ASN	A	18	L	H	HD23	LEU	V	142
R	-	CG	ASN	A	18	L	H	CB	TYR	V	118
R	-	CG	ASN	A	18	L	H	CG	TYR	V	118
R	-	CG	ASN	A	18	L	H	CD1	TYR	V	118
R	-	CG	ASN	A	18	L	H	CD2	TYR	V	118
R	-	CG	ASN	A	18	L	H	HB2	TYR	V	118
R	-	CG	ASN	A	18	L	H	HD2	TYR	V	118
R	-	CG	ASN	A	18	L	H	HD22	LEU	V	142
R	-	CG	ASN	A	18	L	H	HD23	LEU	V	142
R	-	ND2	ASN	A	18	L	H	HA	ALA	V	115
R	-	ND2	ASN	A	18	L	H	CB	TYR	V	118
R	-	ND2	ASN	A	18	L	H	CG	TYR	V	118
R	-	ND2	ASN	A	18	L	H	CD1	TYR	V	118
R	-	ND2	ASN	A	18	L	H	CD2	TYR	V	118
R	-	ND2	ASN	A	18	L	H	HB2	TYR	V	118
R	-	ND2	ASN	A	18	L	H	HB3	TYR	V	118
R	-	ND2	ASN	A	18	L	H	HD1	TYR	V	118
R	-	ND2	ASN	A	18	L	H	CD2	LEU	V	142
R	-	ND2	ASN	A	18	L	H	HD13	LEU	V	142
R	-	ND2	ASN	A	18	L	H	HD22	LEU	V	142
R	-	ND2	ASN	A	18	L	H	HD23	LEU	V	142
R	-	OD1	ASN	A	18	L	H	CG	TYR	V	118
R	-	OD1	ASN	A	18	L	H	CD2	TYR	V	118
R	-	OD1	ASN	A	18	L	H	HB2	TYR	V	118
R	-	OD1	ASN	A	18	L	H	HD2	TYR	V	118
R	H	CG	PRO	A	19	L	H	HE2	TYR	V	118
R	H	CD	PRO	A	19	L	H	CE2	TYR	V	118
R	H	CD	PRO	A	19	L	H	HD2	TYR	V	118
R	H	CD	PRO	A	19	L	H	HE2	TYR	V	118
R	H	N	GLU	A	20	L	H	HD12	ILE	V	211
R	H	CA	GLU	A	20	L	H	CG1	ILE	V	211
R	H	CA	GLU	A	20	L	H	CG2	ILE	V	211
R	H	CA	GLU	A	20	L	H	CD1	ILE	V	211
R	H	CA	GLU	A	20	L	H	HG12	ILE	V	211
R	H	CA	GLU	A	20	L	H	HG22	ILE	V	211
R	H	CA	GLU	A	20	L	H	HG23	ILE	V	211
R	H	CA	GLU	A	20	L	H	HD11	ILE	V	211
R	H	CA	GLU	A	20	L	H	HD12	ILE	V	211
R	H	C	GLU	A	20	L	H	CD1	ILE	V	211
R	H	C	GLU	A	20	L	H	HG22	ILE	V	211
R	H	C	GLU	A	20	L	H	HD11	ILE	V	211
R	H	C	GLU	A	20	L	H	HD12	ILE	V	211
R	H	CB	GLU	A	20	L	H	CG2	THR	V	114
R	H	CB	GLU	A	20	L	H	HG21	THR	V	114
R	H	CB	GLU	A	20	L	H	HG22	THR	V	114
R	H	CB	GLU	A	20	L	H	HG23	THR	V	114
R	H	CB	GLU	A	20	L	H	CB	ILE	V	211
R	H	CB	GLU	A	20	L	H	CG1	ILE	V	211
R	H	CB	GLU	A	20	L	H	CG2	ILE	V	211
R	H	CB	GLU	A	20	L	H	CD1	ILE	V	211
R	H	CB	GLU	A	20	L	H	HG12	ILE	V	211
R	H	CB	GLU	A	20	L	H	HG21	ILE	V	211
R	H	CB	GLU	A	20	L	H	HG22	ILE	V	211
R	H	CB	GLU	A	20	L	H	HG23	ILE	V	211
R	H	CB	GLU	A	20	L	H	HD12	ILE	V	211
R	H	O	GLU	A	20	L	H	CD1	ILE	V	211
R	H	O	GLU	A	20	L	H	HD11	ILE	V	211
R	H	O	GLU	A	20	L	H	HD12	ILE	V	211
R	H	O	GLU	A	20	L	H	HD13	ILE	V	211
R	H	CG	GLU	A	20	L	H	HG22	THR	V	114
R	H	CG	GLU	A	20	L	H	CB	ILE	V	211
R	H	CG	GLU	A	20	L	H	CG2	ILE	V	211
R	H	CG	GLU	A	20	L	H	HG12	ILE	V	211
R	H	CG	GLU	A	20	L	H	HG21	ILE	V	211
R	H	CG	GLU	A	20	L	H	HG22	ILE	V	211
R	H	CG	GLU	A	20	L	H	HG23	ILE	V	211
R	H	CG	GLU	A	20	L	H	HD12	ILE	V	211
R	H	CG	GLU	A	20	L	H	HG	SER	V	215
R	H	CD	GLU	A	20	L	H	CG2	THR	V	114
R	H	CD	GLU	A	20	L	H	HG22	THR	V	114
R	H	CD	GLU	A	20	L	H	HG23	THR	V	114
R	H	CD	GLU	A	20	L	H	HB2	ALA	V	117
R	H	CD	GLU	A	20	L	H	HB2	TYR	V	118
R	H	CD	GLU	A	20	L	H	CB	ILE	V	211
R	H	CD	GLU	A	20	L	H	CG2	ILE	V	211
R	H	CD	GLU	A	20	L	H	HG21	ILE	V	211
R	H	CD	GLU	A	20	L	H	HG22	ILE	V	211
R	H	CD	GLU	A	20	L	H	HG23	ILE	V	211
R	H	CD	GLU	A	20	L	H	OG	SER	V	215
R	H	CD	GLU	A	20	L	H	HG	SER	V	215
R	H	OE1	GLU	A	20	L	H	HG22	THR	V	114
R	H	OE1	GLU	A	20	L	H	HB1	ALA	V	117
R	H	OE1	GLU	A	20	L	H	HB2	ALA	V	117
R	H	OE1	GLU	A	20	L	H	C	ILE	V	211
R	H	OE1	GLU	A	20	L	H	O	ILE	V	211
R	H	OE1	GLU	A	20	L	H	CG2	ILE	V	211
R	H	OE1	GLU	A	20	L	H	HG21	ILE	V	211
R	H	OE1	GLU	A	20	L	H	HG22	ILE	V	211
R	H	OE1	GLU	A	20	L	H	HG23	ILE	V	211
R	H	OE1	GLU	A	20	L	H	HA	LEU	V	212
R	H	OE1	GLU	A	20	L	H	CB	SER	V	215
R	H	OE1	GLU	A	20	L	H	OG	SER	V	215
R	H	OE1	GLU	A	20	L	H	HB2	SER	V	215
R	H	OE1	GLU	A	20	L	H	HB3	SER	V	215
R	H	OE1	GLU	A	20	L	H	HG	SER	V	215
R	H	OE2	GLU	A	20	L	H	CA	THR	V	114
R	H	OE2	GLU	A	20	L	H	C	THR	V	114
R	H	OE2	GLU	A	20	L	H	CB	THR	V	114
R	H	OE2	GLU	A	20	L	H	O	THR	V	114
R	H	OE2	GLU	A	20	L	H	CG2	THR	V	114
R	H	OE2	GLU	A	20	L	H	HA	THR	V	114
R	H	OE2	GLU	A	20	L	H	HG21	THR	V	114
R	H	OE2	GLU	A	20	L	H	HG22	THR	V	114
R	H	OE2	GLU	A	20	L	H	HG23	THR	V	114
R	H	OE2	GLU	A	20	L	H	CB	ALA	V	117
R	H	OE2	GLU	A	20	L	H	HB2	ALA	V	117
R	H	OE2	GLU	A	20	L	H	H	TYR	V	118
R	H	OE2	GLU	A	20	L	H	HB2	TYR	V	118
R	H	OE2	GLU	A	20	L	H	CG2	ILE	V	211
R	H	OE2	GLU	A	20	L	H	HG21	ILE	V	211
R	H	OE2	GLU	A	20	L	H	HG22	ILE	V	211
R	H	OE2	GLU	A	20	L	H	HG23	ILE	V	211
R	H	N	LEU	A	21	L	H	HD12	ILE	V	211
R	H	CD2	LEU	A	21	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	21	L	H	CB	ALA	V	145
R	H	CD2	LEU	A	21	L	H	HB1	ALA	V	145
R	H	CD2	LEU	A	21	L	H	HB3	ALA	V	145
R	H	CA	VAL	A	23	L	H	HD11	ILE	V	211
R	H	C	VAL	A	23	L	H	HD11	ILE	V	211
R	H	CB	VAL	A	23	L	H	CD1	ILE	V	211
R	H	CB	VAL	A	23	L	H	HG12	ILE	V	211
R	H	CB	VAL	A	23	L	H	HD11	ILE	V	211
R	H	CG1	VAL	A	23	L	H	HB1	ALA	V	207
R	H	CG1	VAL	A	23	L	H	HD11	ILE	V	211
R	H	CG2	VAL	A	23	L	H	HG12	ILE	V	211
R	H	CG2	VAL	A	23	L	H	HD11	ILE	V	211
R	H	N	VAL	A	24	L	H	HD11	ILE	V	211
R	H	CB	VAL	A	24	L	H	HE1	PHE	V	111
R	H	CG1	VAL	A	24	L	H	CE1	PHE	V	111
R	H	CG1	VAL	A	24	L	H	HE1	PHE	V	111
R	H	CG1	VAL	A	24	L	H	HZ	PHE	V	111
R	H	CG1	VAL	A	24	L	H	HG12	ILE	V	204
R	H	CG2	VAL	A	24	L	H	HE1	PHE	V	111
R	H	CG2	VAL	A	24	L	H	HD11	ILE	V	211
R	H	CG2	VAL	A	24	L	H	HD13	ILE	V	211
R	H	CG	PHE	A	27	L	H	HE2	MET	V	203
R	H	CG	PHE	A	27	L	H	HE3	MET	V	203
R	H	CD1	PHE	A	27	L	H	HE2	MET	V	203
R	H	CD1	PHE	A	27	L	H	HE3	MET	V	203
R	H	CD2	PHE	A	27	L	H	HB3	ALA	V	207
R	H	CE1	PHE	A	27	L	H	HE1	MET	V	203
R	H	CE1	PHE	A	27	L	H	HE3	MET	V	203
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	152
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	152
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	156
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	152
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	152
R	H	CB	ILE	A	31	L	H	HB1	ALA	V	199
R	H	CG1	ILE	A	31	L	H	HB1	ALA	V	199
R	H	CG2	ILE	A	31	L	H	CB	ALA	V	199
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	199
R	H	CG2	ILE	A	31	L	H	HB2	ALA	V	199
R	H	CD1	ILE	A	31	L	H	CA	ALA	V	199
R	H	CD1	ILE	A	31	L	H	C	ALA	V	199
R	H	CD1	ILE	A	31	L	H	CB	ALA	V	199
R	H	CD1	ILE	A	31	L	H	O	ALA	V	199
R	H	CD1	ILE	A	31	L	H	HA	ALA	V	199
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	199
R	H	CD1	ILE	A	31	L	H	HB2	MET	V	203
R	H	CD1	ILE	A	31	L	H	HG3	MET	V	203
R	H	CG	LEU	A	35	L	H	HG13	ILE	V	196
R	H	CG	LEU	A	35	L	H	HD11	ILE	V	196
R	H	CD1	LEU	A	35	L	H	CG1	ILE	V	196
R	H	CD1	LEU	A	35	L	H	CG2	ILE	V	196
R	H	CD1	LEU	A	35	L	H	CD1	ILE	V	196
R	H	CD1	LEU	A	35	L	H	HG12	ILE	V	196
R	H	CD1	LEU	A	35	L	H	HG13	ILE	V	196
R	H	CD1	LEU	A	35	L	H	HG21	ILE	V	196
R	H	CD1	LEU	A	35	L	H	HG23	ILE	V	196
R	H	CD1	LEU	A	35	L	H	HD11	ILE	V	196
R	H	CD1	LEU	A	35	L	H	HD13	ILE	V	196
R	H	CD2	LEU	A	35	L	H	CG1	ILE	V	196
R	H	CD2	LEU	A	35	L	H	CD1	ILE	V	196
R	H	CD2	LEU	A	35	L	H	HG12	ILE	V	196
R	H	CD2	LEU	A	35	L	H	HG13	ILE	V	196
R	H	CD2	LEU	A	35	L	H	HD11	ILE	V	196
R	H	CG	GLN	A	230	L	-	HZ1	LYS	V	4
R	H	NE2	GLN	A	230	L	-	HZ1	LYS	V	4
R	H	CD	LYS	A	233	L	-	HE3	LYS	V	4
R	H	CE	LYS	A	233	L	-	HG3	LYS	V	4
R	H	CE	LYS	A	233	L	-	HE3	LYS	V	4
R	H	NZ	LYS	A	233	L	-	HG3	LYS	V	4
R	H	NZ	LYS	A	233	L	-	HE3	LYS	V	4
R	H	CA	SER	A	237	L	-	N	GLY	V	2
R	H	CA	SER	A	237	L	-	CA	GLY	V	2
R	H	CA	SER	A	237	L	-	H	GLY	V	2
R	H	CA	SER	A	237	L	-	HA3	GLY	V	2
R	H	C	SER	A	237	L	-	HA	MET	V	1
R	H	C	SER	A	237	L	-	N	GLY	V	2
R	H	C	SER	A	237	L	-	CA	GLY	V	2
R	H	C	SER	A	237	L	-	H	GLY	V	2
R	H	C	SER	A	237	L	-	HA3	GLY	V	2
R	H	CB	SER	A	237	L	-	HA	MET	V	1
R	H	CB	SER	A	237	L	-	N	GLY	V	2
R	H	CB	SER	A	237	L	-	CA	GLY	V	2
R	H	CB	SER	A	237	L	-	H	GLY	V	2
R	H	CB	SER	A	237	L	-	HA3	GLY	V	2
R	H	O	SER	A	237	L	-	N	MET	V	1
R	H	O	SER	A	237	L	-	CA	MET	V	1
R	H	O	SER	A	237	L	-	C	MET	V	1
R	H	O	SER	A	237	L	-	HA	MET	V	1
R	H	O	SER	A	237	L	-	H1	MET	V	1
R	H	O	SER	A	237	L	-	N	GLY	V	2
R	H	O	SER	A	237	L	-	CA	GLY	V	2
R	H	O	SER	A	237	L	-	H	GLY	V	2
R	H	O	SER	A	237	L	-	HA2	GLY	V	2
R	H	O	SER	A	237	L	-	HA3	GLY	V	2
R	H	OG	SER	A	237	L	-	CA	MET	V	1
R	H	OG	SER	A	237	L	-	C	MET	V	1
R	H	OG	SER	A	237	L	-	HA	MET	V	1
R	H	OG	SER	A	237	L	-	N	GLY	V	2
R	H	OG	SER	A	237	L	-	CA	GLY	V	2
R	H	OG	SER	A	237	L	-	C	GLY	V	2
R	H	OG	SER	A	237	L	-	O	GLY	V	2
R	H	OG	SER	A	237	L	-	H	GLY	V	2
R	H	OG	SER	A	237	L	-	HA2	GLY	V	2
R	H	OG	SER	A	237	L	-	HA3	GLY	V	2
R	H	N	THR	A	238	L	-	HA	MET	V	1
R	H	N	THR	A	238	L	-	H	GLY	V	2
R	H	CA	THR	A	238	L	-	HA	MET	V	1
R	H	CA	THR	A	238	L	-	H1	MET	V	1
R	H	CA	THR	A	238	L	-	H	GLY	V	2
R	H	CG2	THR	A	238	L	-	HA	MET	V	1
R	H	CG2	THR	A	238	L	-	HG2	MET	V	1
R	H	CG2	THR	A	238	L	-	HG3	MET	V	1
R	H	OG	SER	A	240	L	-	CA	GLY	V	2
R	H	OG	SER	A	240	L	-	HA2	GLY	V	2
R	H	OG	SER	A	240	L	-	HA3	GLY	V	2
R	-	CG	LYS	A	263	L	H	HH22	ARG	V	137
R	-	CE	LYS	A	263	L	H	HH12	ARG	V	137
R	-	NZ	LYS	A	263	L	H	HH12	ARG	V	137
R	H	CB	ALA	A	267	L	H	CD1	LEU	V	141
R	H	CB	ALA	A	267	L	H	HD11	LEU	V	141
R	H	CB	ALA	A	267	L	H	HD12	LEU	V	141
R	H	CB	ALA	A	267	L	H	HD13	LEU	V	141
R	H	N	GLY	A	271	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	271	L	H	CD2	LEU	V	148
R	H	CA	GLY	A	271	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	271	L	H	HD23	LEU	V	148
R	H	C	GLY	A	271	L	H	HD22	LEU	V	148
R	H	O	GLY	A	271	L	H	HD22	LEU	V	148
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	279	L	H	HD23	LEU	V	152
R	H	SD	MET	A	282	L	H	CD1	LEU	V	156
R	H	SD	MET	A	282	L	H	HD11	LEU	V	156
R	H	SD	MET	A	282	L	H	HD12	LEU	V	156
R	H	SD	MET	A	282	L	H	HD13	LEU	V	156
R	H	SD	MET	A	282	L	H	HD22	LEU	V	156
R	H	CE	MET	A	282	L	H	CD1	LEU	V	156
R	H	CE	MET	A	282	L	H	HD11	LEU	V	156
R	H	CE	MET	A	282	L	H	HD12	LEU	V	156
R	H	CE	MET	A	282	L	H	HD13	LEU	V	156
R	H	CE	MET	A	282	L	H	CD2	LEU	V	160
R	H	CE	MET	A	282	L	H	HD13	LEU	V	160
R	H	CE	MET	A	282	L	H	HD22	LEU	V	160
R	H	CE	MET	A	282	L	H	HG23	ILE	V	196
R	H	CE	MET	A	282	L	H	HD13	ILE	V	196
R	H	CG	LEU	A	283	L	H	HD11	LEU	V	156
R	H	CG	LEU	A	283	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	283	L	H	CD1	LEU	V	159
R	H	CD1	LEU	A	283	L	H	HD11	LEU	V	159
R	H	CD1	LEU	A	283	L	H	HD12	LEU	V	159
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	283	L	H	HD11	LEU	V	156
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	159
R	H	CD2	LEU	A	283	L	H	HB3	LEU	V	159
R	H	CD2	LEU	A	283	L	H	HG	LEU	V	160
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	160
R	H	C	PHE	A	286	L	-	OE1	GLN	V	163
R	H	CB	PHE	A	286	L	H	HD21	LEU	V	160
R	H	CB	PHE	A	286	L	-	OE1	GLN	V	163
R	H	O	PHE	A	286	L	-	OE1	GLN	V	163
R	H	CG	PHE	A	286	L	H	HD21	LEU	V	160
R	H	CG	PHE	A	286	L	H	HD22	LEU	V	160
R	H	CD1	PHE	A	286	L	H	HD21	LEU	V	160
R	H	CD1	PHE	A	286	L	H	HD23	LEU	V	160
R	H	CD2	PHE	A	286	L	H	HD22	LEU	V	160
R	H	CE1	PHE	A	286	L	H	HD23	LEU	V	160
R	H	CE1	PHE	A	286	L	H	HB3	MET	V	192
R	H	CE1	PHE	A	286	L	H	CD1	ILE	V	196
R	H	CE1	PHE	A	286	L	H	HD11	ILE	V	196
R	H	CE1	PHE	A	286	L	H	HD12	ILE	V	196
R	H	CE1	PHE	A	286	L	H	HD13	ILE	V	196
R	H	CE2	PHE	A	286	L	H	HD22	LEU	V	160
R	H	CE2	PHE	A	286	L	H	CD1	ILE	V	196
R	H	CE2	PHE	A	286	L	H	HD11	ILE	V	196
R	H	CE2	PHE	A	286	L	H	HD13	ILE	V	196
R	H	CZ	PHE	A	286	L	H	CD1	ILE	V	196
R	H	CZ	PHE	A	286	L	H	HD11	ILE	V	196
R	H	CZ	PHE	A	286	L	H	HD12	ILE	V	196
R	H	CZ	PHE	A	286	L	H	HD13	ILE	V	196
R	H	N	ILE	A	287	L	-	OE1	GLN	V	163
R	H	N	ILE	A	287	L	-	HE22	GLN	V	163
R	H	CA	ILE	A	287	L	-	OE1	GLN	V	163
R	H	CA	ILE	A	287	L	-	HE22	GLN	V	163
R	H	CB	ILE	A	287	L	-	HE22	GLN	V	163
R	H	CG1	ILE	A	287	L	-	CD	GLN	V	163
R	H	CG1	ILE	A	287	L	-	NE2	GLN	V	163
R	H	CG1	ILE	A	287	L	-	OE1	GLN	V	163
R	H	CG1	ILE	A	287	L	-	HE21	GLN	V	163
R	H	CG1	ILE	A	287	L	-	HE22	GLN	V	163
R	H	CD1	ILE	A	287	L	-	NE2	GLN	V	163
R	H	CD1	ILE	A	287	L	-	HE22	GLN	V	163
R	-	O	LEU	A	290	L	-	HB3	ALA	V	3
R	-	O	LEU	A	290	L	-	HD2	PRO	V	165
R	-	CA	ARG	A	291	L	-	O	MET	V	1
R	-	CA	ARG	A	291	L	-	H	ALA	V	3
R	-	CA	ARG	A	291	L	-	HB3	ALA	V	3
R	-	C	ARG	A	291	L	-	C	MET	V	1
R	-	C	ARG	A	291	L	-	O	MET	V	1
R	-	C	ARG	A	291	L	-	HB2	MET	V	1
R	-	C	ARG	A	291	L	-	H2	MET	V	1
R	-	CB	ARG	A	291	L	-	C	MET	V	1
R	-	CB	ARG	A	291	L	-	O	MET	V	1
R	-	CB	ARG	A	291	L	-	HA2	GLY	V	2
R	-	CB	ARG	A	291	L	-	N	ALA	V	3
R	-	CB	ARG	A	291	L	-	H	ALA	V	3
R	-	O	ARG	A	291	L	-	N	MET	V	1
R	-	O	ARG	A	291	L	-	CA	MET	V	1
R	-	O	ARG	A	291	L	-	C	MET	V	1
R	-	O	ARG	A	291	L	-	CB	MET	V	1
R	-	O	ARG	A	291	L	-	O	MET	V	1
R	-	O	ARG	A	291	L	-	HB2	MET	V	1
R	-	O	ARG	A	291	L	-	HB3	MET	V	1
R	-	O	ARG	A	291	L	-	H2	MET	V	1
R	-	O	ARG	A	291	L	-	N	GLY	V	2
R	-	O	ARG	A	291	L	-	C	GLY	V	2
R	-	O	ARG	A	291	L	-	N	ALA	V	3
R	-	O	ARG	A	291	L	-	H	ALA	V	3
R	-	O	ARG	A	291	L	-	HA	ALA	V	3
R	-	CG	ARG	A	291	L	-	HA2	GLY	V	2
R	-	CG	ARG	A	291	L	-	H	ALA	V	3
R	-	CG	ARG	A	291	L	-	HB3	ALA	V	3
R	-	CD	ARG	A	291	L	-	HA2	GLY	V	2
R	-	CD	ARG	A	291	L	-	H	ALA	V	3
R	-	CD	ARG	A	291	L	-	HG3	GLN	V	163
R	-	NE	ARG	A	291	L	-	CB	GLN	V	163
R	-	NE	ARG	A	291	L	-	CG	GLN	V	163
R	-	NE	ARG	A	291	L	-	HA	GLN	V	163
R	-	NE	ARG	A	291	L	-	HB3	GLN	V	163
R	-	NE	ARG	A	291	L	-	HG3	GLN	V	163
R	-	NH1	ARG	A	291	L	-	HG3	GLN	V	163
R	-	NH2	ARG	A	291	L	H	HG11	VAL	V	162
R	-	NH2	ARG	A	291	L	-	CA	GLN	V	163
R	-	NH2	ARG	A	291	L	-	CG	GLN	V	163
R	-	NH2	ARG	A	291	L	-	HA	GLN	V	163
R	-	NH2	ARG	A	291	L	-	HG2	GLN	V	163
R	-	NH2	ARG	A	291	L	-	HG3	GLN	V	163
R	-	NH2	ARG	A	291	L	-	HE21	GLN	V	163
R	-	CZ	ARG	A	291	L	-	CG	GLN	V	163
R	-	CZ	ARG	A	291	L	-	HA	GLN	V	163
R	-	CZ	ARG	A	291	L	-	HG3	GLN	V	163
R	-	N	ASN	A	292	L	-	O	MET	V	1
R	-	N	ASN	A	292	L	-	HB2	MET	V	1
R	-	N	ASN	A	292	L	-	H2	MET	V	1
R	-	CA	ASN	A	292	L	-	CB	MET	V	1
R	-	CA	ASN	A	292	L	-	O	MET	V	1
R	-	CA	ASN	A	292	L	-	HB2	MET	V	1
R	-	CA	ASN	A	292	L	-	H2	MET	V	1
R	-	C	ASN	A	292	L	-	HB2	MET	V	1
R	-	CB	ASN	A	292	L	-	HB2	MET	V	1
R	-	CB	ASN	A	292	L	-	H2	MET	V	1
R	-	CG	ASN	A	292	L	-	HB2	MET	V	1
R	-	CG	ASN	A	292	L	-	H2	MET	V	1
R	-	CG	ASN	A	292	L	-	H3	MET	V	1
R	-	ND2	ASN	A	292	L	-	H2	MET	V	1
R	-	ND2	ASN	A	292	L	-	H3	MET	V	1
R	-	OD1	ASN	A	292	L	-	SD	MET	V	1
R	-	OD1	ASN	A	292	L	-	HB2	MET	V	1
R	H	N	GLN	A	293	L	-	CB	MET	V	1
R	H	N	GLN	A	293	L	-	SD	MET	V	1
R	H	N	GLN	A	293	L	-	HB2	MET	V	1
R	H	N	GLN	A	293	L	-	HB3	MET	V	1
R	H	CB	GLN	A	293	L	-	SD	MET	V	1
R	H	CE	LYS	A	296	L	-	HG3	PRO	V	165
R	H	CE	LYS	A	296	L	-	HB3	ALA	V	188
R	H	NZ	LYS	A	296	L	-	CG	PRO	V	165
R	H	NZ	LYS	A	296	L	-	CD	PRO	V	165
R	H	NZ	LYS	A	296	L	-	HB3	PRO	V	165
R	H	NZ	LYS	A	296	L	-	HG3	PRO	V	165
R	H	NZ	LYS	A	296	L	-	HD2	PRO	V	165
R	H	NZ	LYS	A	296	L	-	HB3	ALA	V	188

- 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