IID

Q8NGL6_Q8N349.1 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	PHE	A	10	L	-	ARG	V	169
R	H	PHE	A	10	L	-	SER	V	170
R	H	PHE	A	10	L	H	LEU	V	186
R	-	ILE	A	11	L	-	ARG	V	169
R	-	ILE	A	11	L	H	LEU	V	185
R	-	ILE	A	11	L	H	ARG	V	262
R	-	THR	A	12	L	-	ARG	V	169
R	-	ASP	A	13	L	-	ARG	V	169
R	-	PRO	A	14	L	-	ARG	V	169
R	-	PHE	A	15	L	-	CYS	V	168
R	-	VAL	A	16	L	-	CYS	V	168
R	-	VAL	A	16	L	-	HIS	V	6
R	-	CYS	A	17	L	-	TYR	V	167
R	-	CYS	A	17	L	-	CYS	V	168
R	-	CYS	A	17	L	-	ARG	V	169
R	-	CYS	A	17	L	-	ARG	V	171
R	-	CYS	A	17	L	-	HIS	V	6
R	-	ARG	A	18	L	-	HIS	V	6
R	-	ARG	A	20	L	-	THR	V	7
R	-	ARG	A	20	L	-	SER	V	8
R	-	ARG	A	20	L	-	ASN	V	9
R	-	ASP	A	203	L	H	LYS	V	142
R	-	HIS	A	21	L	-	THR	V	7
R	-	HIS	A	21	L	-	ASN	V	9
R	-	LEU	A	22	L	-	ASN	V	9
R	-	LEU	A	22	L	H	PHE	V	93
R	-	PRO	A	289	L	H	PHE	V	208
R	-	SER	A	291	L	H	PHE	V	208
R	-	THR	A	292	L	H	MET	V	139
R	H	PRO	A	294	L	H	ARG	V	134
R	H	PRO	A	294	L	H	MET	V	139
R	-	LEU	A	3	L	-	SER	V	266
R	-	LEU	A	4	L	-	ARG	V	260
R	-	LEU	A	4	L	H	LEU	V	264
R	-	LEU	A	4	L	-	SER	V	266
R	-	LEU	A	4	L	H	GLU	V	269
R	-	LEU	A	43	L	H	LYS	V	142
R	H	ASN	A	7	L	-	SER	V	266
R	H	ASN	A	7	L	H	PRO	V	267
R	H	ASN	A	7	L	H	ALA	V	268
R	H	LEU	A	8	L	H	ARG	V	262
R	H	LEU	A	8	L	H	ASN	V	263
R	H	LEU	A	8	L	-	ARG	V	265

- 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

Q8NGL6_Q8N349.1 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	-	O	LEU	A	3	L	-	HB2	SER	V	266
R	-	CA	LEU	A	4	L	-	HB3	SER	V	266
R	-	O	LEU	A	4	L	-	HB3	SER	V	266
R	-	CG	LEU	A	4	L	-	HH12	ARG	V	260
R	-	CG	LEU	A	4	L	-	HB3	SER	V	266
R	-	CG	LEU	A	4	L	H	CD	GLU	V	269
R	-	CG	LEU	A	4	L	H	OE1	GLU	V	269
R	-	CG	LEU	A	4	L	H	OE2	GLU	V	269
R	-	CD1	LEU	A	4	L	-	HH12	ARG	V	260
R	-	CD1	LEU	A	4	L	H	CD	GLU	V	269
R	-	CD1	LEU	A	4	L	H	OE1	GLU	V	269
R	-	CD1	LEU	A	4	L	H	OE2	GLU	V	269
R	-	CD2	LEU	A	4	L	-	NH1	ARG	V	260
R	-	CD2	LEU	A	4	L	-	HH11	ARG	V	260
R	-	CD2	LEU	A	4	L	-	HH12	ARG	V	260
R	-	CD2	LEU	A	4	L	H	C	LEU	V	264
R	-	CD2	LEU	A	4	L	H	O	LEU	V	264
R	-	CD2	LEU	A	4	L	-	HB3	SER	V	266
R	-	CD2	LEU	A	4	L	-	HG	SER	V	266
R	-	CD2	LEU	A	4	L	H	OE2	GLU	V	269
R	H	CA	ASN	A	7	L	H	HD2	PRO	V	267
R	H	C	ASN	A	7	L	H	HD3	PRO	V	267
R	H	CB	ASN	A	7	L	-	HA	SER	V	266
R	H	CB	ASN	A	7	L	-	HB2	SER	V	266
R	H	CB	ASN	A	7	L	H	CD	PRO	V	267
R	H	CB	ASN	A	7	L	H	HG3	PRO	V	267
R	H	CB	ASN	A	7	L	H	HD2	PRO	V	267
R	H	CB	ASN	A	7	L	H	HD3	PRO	V	267
R	H	O	ASN	A	7	L	H	HD2	PRO	V	267
R	H	O	ASN	A	7	L	H	HD3	PRO	V	267
R	H	CG	ASN	A	7	L	-	HB2	SER	V	266
R	H	CG	ASN	A	7	L	H	CD	PRO	V	267
R	H	CG	ASN	A	7	L	H	HD2	PRO	V	267
R	H	CG	ASN	A	7	L	H	H	ALA	V	268
R	H	ND2	ASN	A	7	L	-	HB2	SER	V	266
R	H	ND2	ASN	A	7	L	H	CD	PRO	V	267
R	H	ND2	ASN	A	7	L	H	HD2	PRO	V	267
R	H	ND2	ASN	A	7	L	H	N	ALA	V	268
R	H	ND2	ASN	A	7	L	H	CB	ALA	V	268
R	H	ND2	ASN	A	7	L	H	H	ALA	V	268
R	H	ND2	ASN	A	7	L	H	HB2	ALA	V	268
R	H	ND2	ASN	A	7	L	H	HB3	ALA	V	268
R	H	OD1	ASN	A	7	L	H	HD2	PRO	V	267
R	H	CG	LEU	A	8	L	H	CA	ASN	V	263
R	H	CG	LEU	A	8	L	H	C	ASN	V	263
R	H	CG	LEU	A	8	L	H	O	ASN	V	263
R	H	CG	LEU	A	8	L	H	HA	ASN	V	263
R	H	CD1	LEU	A	8	L	H	O	ARG	V	262
R	H	CD1	LEU	A	8	L	H	CA	ASN	V	263
R	H	CD1	LEU	A	8	L	H	C	ASN	V	263
R	H	CD1	LEU	A	8	L	H	O	ASN	V	263
R	H	CD1	LEU	A	8	L	H	HA	ASN	V	263
R	H	CD1	LEU	A	8	L	-	O	ARG	V	265
R	H	CD1	LEU	A	8	L	-	H	ARG	V	265
R	H	CD2	LEU	A	8	L	H	CA	ASN	V	263
R	H	CD2	LEU	A	8	L	H	C	ASN	V	263
R	H	CD2	LEU	A	8	L	H	CB	ASN	V	263
R	H	CD2	LEU	A	8	L	H	O	ASN	V	263
R	H	CD2	LEU	A	8	L	H	OD1	ASN	V	263
R	H	CD2	LEU	A	8	L	H	HA	ASN	V	263
R	H	CD2	LEU	A	8	L	H	HB3	ASN	V	263
R	H	CA	PHE	A	10	L	-	HH12	ARG	V	169
R	H	C	PHE	A	10	L	-	NH1	ARG	V	169
R	H	C	PHE	A	10	L	-	HH11	ARG	V	169
R	H	C	PHE	A	10	L	-	HH12	ARG	V	169
R	H	O	PHE	A	10	L	-	NH1	ARG	V	169
R	H	O	PHE	A	10	L	-	CZ	ARG	V	169
R	H	O	PHE	A	10	L	-	HH11	ARG	V	169
R	H	O	PHE	A	10	L	-	HH12	ARG	V	169
R	H	O	PHE	A	10	L	-	HH22	ARG	V	169
R	H	CD1	PHE	A	10	L	-	HH11	ARG	V	169
R	H	CE1	PHE	A	10	L	-	HH11	ARG	V	169
R	H	CE1	PHE	A	10	L	-	HG	SER	V	170
R	H	CE1	PHE	A	10	L	H	HD21	LEU	V	186
R	H	CE1	PHE	A	10	L	H	HD23	LEU	V	186
R	H	CZ	PHE	A	10	L	-	HG	SER	V	170
R	-	N	ILE	A	11	L	-	NH1	ARG	V	169
R	-	N	ILE	A	11	L	-	HH12	ARG	V	169
R	-	N	ILE	A	11	L	-	HH22	ARG	V	169
R	-	CA	ILE	A	11	L	-	NH1	ARG	V	169
R	-	CA	ILE	A	11	L	-	NH2	ARG	V	169
R	-	CA	ILE	A	11	L	-	HH12	ARG	V	169
R	-	CA	ILE	A	11	L	-	HH22	ARG	V	169
R	-	CA	ILE	A	11	L	H	HH21	ARG	V	262
R	-	C	ILE	A	11	L	-	NH1	ARG	V	169
R	-	C	ILE	A	11	L	-	NH2	ARG	V	169
R	-	C	ILE	A	11	L	-	CZ	ARG	V	169
R	-	C	ILE	A	11	L	-	HH12	ARG	V	169
R	-	C	ILE	A	11	L	-	HH21	ARG	V	169
R	-	C	ILE	A	11	L	-	HH22	ARG	V	169
R	-	CB	ILE	A	11	L	-	HH12	ARG	V	169
R	-	CB	ILE	A	11	L	-	HH22	ARG	V	169
R	-	CB	ILE	A	11	L	H	HD23	LEU	V	185
R	-	CB	ILE	A	11	L	H	NH2	ARG	V	262
R	-	CB	ILE	A	11	L	H	HH21	ARG	V	262
R	-	O	ILE	A	11	L	-	NH2	ARG	V	169
R	-	O	ILE	A	11	L	-	HH12	ARG	V	169
R	-	O	ILE	A	11	L	-	HH21	ARG	V	169
R	-	O	ILE	A	11	L	-	HH22	ARG	V	169
R	-	CG1	ILE	A	11	L	H	CD2	LEU	V	185
R	-	CG1	ILE	A	11	L	H	HD23	LEU	V	185
R	-	CG1	ILE	A	11	L	H	NH2	ARG	V	262
R	-	CG1	ILE	A	11	L	H	HE	ARG	V	262
R	-	CG1	ILE	A	11	L	H	HH21	ARG	V	262
R	-	CG2	ILE	A	11	L	-	HH22	ARG	V	169
R	-	CG2	ILE	A	11	L	H	NH2	ARG	V	262
R	-	CG2	ILE	A	11	L	H	CZ	ARG	V	262
R	-	CG2	ILE	A	11	L	H	HE	ARG	V	262
R	-	CG2	ILE	A	11	L	H	HH21	ARG	V	262
R	-	CG2	ILE	A	11	L	H	HH22	ARG	V	262
R	-	CD1	ILE	A	11	L	H	CD2	LEU	V	185
R	-	CD1	ILE	A	11	L	H	HD21	LEU	V	185
R	-	CD1	ILE	A	11	L	H	HD22	LEU	V	185
R	-	CD1	ILE	A	11	L	H	HD23	LEU	V	185
R	-	CD1	ILE	A	11	L	H	NE	ARG	V	262
R	-	CD1	ILE	A	11	L	H	NH2	ARG	V	262
R	-	CD1	ILE	A	11	L	H	CZ	ARG	V	262
R	-	CD1	ILE	A	11	L	H	HG2	ARG	V	262
R	-	CD1	ILE	A	11	L	H	HE	ARG	V	262
R	-	CD1	ILE	A	11	L	H	HH21	ARG	V	262
R	-	N	THR	A	12	L	-	NH1	ARG	V	169
R	-	N	THR	A	12	L	-	NH2	ARG	V	169
R	-	N	THR	A	12	L	-	HH12	ARG	V	169
R	-	N	THR	A	12	L	-	HH22	ARG	V	169
R	-	CA	THR	A	12	L	-	NH2	ARG	V	169
R	-	CA	THR	A	12	L	-	HH22	ARG	V	169
R	-	C	THR	A	12	L	-	HH22	ARG	V	169
R	-	N	ASP	A	13	L	-	NH2	ARG	V	169
R	-	N	ASP	A	13	L	-	CZ	ARG	V	169
R	-	N	ASP	A	13	L	-	HH21	ARG	V	169
R	-	N	ASP	A	13	L	-	HH22	ARG	V	169
R	-	C	ASP	A	13	L	-	NE	ARG	V	169
R	-	C	ASP	A	13	L	-	NH2	ARG	V	169
R	-	C	ASP	A	13	L	-	HG3	ARG	V	169
R	-	C	ASP	A	13	L	-	HE	ARG	V	169
R	-	C	ASP	A	13	L	-	HH21	ARG	V	169
R	-	O	ASP	A	13	L	-	CG	ARG	V	169
R	-	O	ASP	A	13	L	-	CD	ARG	V	169
R	-	O	ASP	A	13	L	-	NE	ARG	V	169
R	-	O	ASP	A	13	L	-	NH2	ARG	V	169
R	-	O	ASP	A	13	L	-	CZ	ARG	V	169
R	-	O	ASP	A	13	L	-	HG2	ARG	V	169
R	-	O	ASP	A	13	L	-	HG3	ARG	V	169
R	-	O	ASP	A	13	L	-	HD3	ARG	V	169
R	-	O	ASP	A	13	L	-	HE	ARG	V	169
R	-	O	ASP	A	13	L	-	HH21	ARG	V	169
R	-	N	PRO	A	14	L	-	HE	ARG	V	169
R	-	N	PRO	A	14	L	-	HH21	ARG	V	169
R	-	N	PHE	A	15	L	-	HB2	CYS	V	168
R	-	N	PHE	A	15	L	-	HB3	CYS	V	168
R	-	CA	PHE	A	15	L	-	HB3	CYS	V	168
R	-	C	PHE	A	15	L	-	O	CYS	V	168
R	-	C	PHE	A	15	L	-	HB3	CYS	V	168
R	-	O	PHE	A	15	L	-	HB3	CYS	V	168
R	-	N	VAL	A	16	L	-	CB	CYS	V	168
R	-	N	VAL	A	16	L	-	O	CYS	V	168
R	-	N	VAL	A	16	L	-	HB3	CYS	V	168
R	-	N	VAL	A	16	L	-	HG	CYS	V	168
R	-	CA	VAL	A	16	L	-	O	CYS	V	168
R	-	CA	VAL	A	16	L	-	HB3	CYS	V	168
R	-	C	VAL	A	16	L	-	HE1	HIS	V	6
R	-	C	VAL	A	16	L	-	C	CYS	V	168
R	-	C	VAL	A	16	L	-	O	CYS	V	168
R	-	C	VAL	A	16	L	-	HB3	CYS	V	168
R	-	O	VAL	A	16	L	-	CE1	HIS	V	6
R	-	O	VAL	A	16	L	-	HE1	HIS	V	6
R	-	O	VAL	A	16	L	-	O	CYS	V	168
R	-	N	CYS	A	17	L	-	HE1	HIS	V	6
R	-	N	CYS	A	17	L	-	CA	CYS	V	168
R	-	N	CYS	A	17	L	-	C	CYS	V	168
R	-	N	CYS	A	17	L	-	CB	CYS	V	168
R	-	N	CYS	A	17	L	-	O	CYS	V	168
R	-	N	CYS	A	17	L	-	HA	CYS	V	168
R	-	N	CYS	A	17	L	-	HB3	CYS	V	168
R	-	CA	CYS	A	17	L	-	ND1	HIS	V	6
R	-	CA	CYS	A	17	L	-	CE1	HIS	V	6
R	-	CA	CYS	A	17	L	-	HE1	HIS	V	6
R	-	CA	CYS	A	17	L	-	O	CYS	V	168
R	-	CA	CYS	A	17	L	-	HA	CYS	V	168
R	-	C	CYS	A	17	L	-	HA	CYS	V	168
R	-	C	CYS	A	17	L	-	HH21	ARG	V	171
R	-	CB	CYS	A	17	L	-	HE1	HIS	V	6
R	-	CB	CYS	A	17	L	-	C	CYS	V	168
R	-	CB	CYS	A	17	L	-	O	CYS	V	168
R	-	CB	CYS	A	17	L	-	HA	CYS	V	168
R	-	CB	CYS	A	17	L	-	O	ARG	V	169
R	-	CB	CYS	A	17	L	-	HG3	ARG	V	171
R	-	CB	CYS	A	17	L	-	HE	ARG	V	171
R	-	O	CYS	A	17	L	-	O	TYR	V	167
R	-	O	CYS	A	17	L	-	HA	CYS	V	168
R	-	O	CYS	A	17	L	-	NH2	ARG	V	171
R	-	O	CYS	A	17	L	-	HE	ARG	V	171
R	-	O	CYS	A	17	L	-	HH21	ARG	V	171
R	-	SG	CYS	A	17	L	-	ND1	HIS	V	6
R	-	SG	CYS	A	17	L	-	CE1	HIS	V	6
R	-	SG	CYS	A	17	L	-	HE1	HIS	V	6
R	-	SG	CYS	A	17	L	-	O	ARG	V	169
R	-	O	ARG	A	18	L	-	O	HIS	V	6
R	-	O	ARG	A	18	L	-	HB3	HIS	V	6
R	-	N	ARG	A	20	L	-	HA	THR	V	7
R	-	CA	ARG	A	20	L	-	O	THR	V	7
R	-	CA	ARG	A	20	L	-	HA	THR	V	7
R	-	C	ARG	A	20	L	-	C	THR	V	7
R	-	C	ARG	A	20	L	-	O	THR	V	7
R	-	C	ARG	A	20	L	-	HA	THR	V	7
R	-	CB	ARG	A	20	L	-	CA	THR	V	7
R	-	CB	ARG	A	20	L	-	O	THR	V	7
R	-	CB	ARG	A	20	L	-	CG2	THR	V	7
R	-	CB	ARG	A	20	L	-	HA	THR	V	7
R	-	CB	ARG	A	20	L	-	HB	THR	V	7
R	-	CB	ARG	A	20	L	-	HG22	THR	V	7
R	-	O	ARG	A	20	L	-	CA	THR	V	7
R	-	O	ARG	A	20	L	-	C	THR	V	7
R	-	O	ARG	A	20	L	-	O	THR	V	7
R	-	O	ARG	A	20	L	-	HA	THR	V	7
R	-	O	ARG	A	20	L	-	HB	THR	V	7
R	-	O	ARG	A	20	L	-	N	SER	V	8
R	-	O	ARG	A	20	L	-	CA	SER	V	8
R	-	O	ARG	A	20	L	-	HA	SER	V	8
R	-	O	ARG	A	20	L	-	N	ASN	V	9
R	-	O	ARG	A	20	L	-	H	ASN	V	9
R	-	CG	ARG	A	20	L	-	HG22	THR	V	7
R	-	CD	ARG	A	20	L	-	CG2	THR	V	7
R	-	CD	ARG	A	20	L	-	HG21	THR	V	7
R	-	CD	ARG	A	20	L	-	HG22	THR	V	7
R	-	N	HIS	A	21	L	-	O	THR	V	7
R	-	C	HIS	A	21	L	-	HD21	ASN	V	9
R	-	CB	HIS	A	21	L	-	O	THR	V	7
R	-	O	HIS	A	21	L	-	H	ASN	V	9
R	-	O	HIS	A	21	L	-	HB3	ASN	V	9
R	-	O	HIS	A	21	L	-	HD21	ASN	V	9
R	-	CG	HIS	A	21	L	-	O	THR	V	7
R	-	CG	HIS	A	21	L	-	HB	THR	V	7
R	-	CD2	HIS	A	21	L	-	CB	THR	V	7
R	-	CD2	HIS	A	21	L	-	O	THR	V	7
R	-	CD2	HIS	A	21	L	-	CG2	THR	V	7
R	-	CD2	HIS	A	21	L	-	HB	THR	V	7
R	-	CD2	HIS	A	21	L	-	HG21	THR	V	7
R	-	CD2	HIS	A	21	L	-	HG22	THR	V	7
R	-	NE2	HIS	A	21	L	-	HB	THR	V	7
R	-	NE2	HIS	A	21	L	-	HG21	THR	V	7
R	-	NE2	HIS	A	21	L	-	HG22	THR	V	7
R	-	N	LEU	A	22	L	-	ND2	ASN	V	9
R	-	N	LEU	A	22	L	-	HD21	ASN	V	9
R	-	CB	LEU	A	22	L	-	HD21	ASN	V	9
R	-	CD1	LEU	A	22	L	-	HB3	ASN	V	9
R	-	CD1	LEU	A	22	L	-	HD21	ASN	V	9
R	-	CD1	LEU	A	22	L	H	HB3	PHE	V	93
R	-	CD2	LEU	A	43	L	H	HZ1	LYS	V	142
R	-	CA	ASP	A	203	L	H	HZ1	LYS	V	142
R	-	CA	ASP	A	203	L	H	HZ3	LYS	V	142
R	-	CB	ASP	A	203	L	H	CE	LYS	V	142
R	-	CB	ASP	A	203	L	H	NZ	LYS	V	142
R	-	CB	ASP	A	203	L	H	HE2	LYS	V	142
R	-	CB	ASP	A	203	L	H	HZ1	LYS	V	142
R	-	CB	ASP	A	203	L	H	HZ2	LYS	V	142
R	-	CB	ASP	A	203	L	H	HZ3	LYS	V	142
R	-	CG	ASP	A	203	L	H	CE	LYS	V	142
R	-	CG	ASP	A	203	L	H	NZ	LYS	V	142
R	-	CG	ASP	A	203	L	H	HE2	LYS	V	142
R	-	CG	ASP	A	203	L	H	HZ1	LYS	V	142
R	-	CG	ASP	A	203	L	H	HZ2	LYS	V	142
R	-	CG	ASP	A	203	L	H	HZ3	LYS	V	142
R	-	OD1	ASP	A	203	L	H	NZ	LYS	V	142
R	-	OD1	ASP	A	203	L	H	HZ1	LYS	V	142
R	-	OD1	ASP	A	203	L	H	HZ2	LYS	V	142
R	-	OD1	ASP	A	203	L	H	HZ3	LYS	V	142
R	-	OD2	ASP	A	203	L	H	CD	LYS	V	142
R	-	OD2	ASP	A	203	L	H	CE	LYS	V	142
R	-	OD2	ASP	A	203	L	H	NZ	LYS	V	142
R	-	OD2	ASP	A	203	L	H	HD2	LYS	V	142
R	-	OD2	ASP	A	203	L	H	HD3	LYS	V	142
R	-	OD2	ASP	A	203	L	H	HE2	LYS	V	142
R	-	OD2	ASP	A	203	L	H	HE3	LYS	V	142
R	-	OD2	ASP	A	203	L	H	HZ1	LYS	V	142
R	-	OD2	ASP	A	203	L	H	HZ2	LYS	V	142
R	-	OD2	ASP	A	203	L	H	HZ3	LYS	V	142
R	-	N	PRO	A	289	L	H	HE2	PHE	V	208
R	-	CA	PRO	A	289	L	H	HE2	PHE	V	208
R	-	CB	PRO	A	289	L	H	CD2	PHE	V	208
R	-	CB	PRO	A	289	L	H	CE2	PHE	V	208
R	-	CB	PRO	A	289	L	H	CZ	PHE	V	208
R	-	CB	PRO	A	289	L	H	HD2	PHE	V	208
R	-	CB	PRO	A	289	L	H	HE2	PHE	V	208
R	-	CB	PRO	A	289	L	H	HZ	PHE	V	208
R	-	CG	PRO	A	289	L	H	CD2	PHE	V	208
R	-	CG	PRO	A	289	L	H	CE2	PHE	V	208
R	-	CG	PRO	A	289	L	H	CZ	PHE	V	208
R	-	CG	PRO	A	289	L	H	HD2	PHE	V	208
R	-	CG	PRO	A	289	L	H	HE2	PHE	V	208
R	-	CG	PRO	A	289	L	H	HZ	PHE	V	208
R	-	CD	PRO	A	289	L	H	CE2	PHE	V	208
R	-	CD	PRO	A	289	L	H	HE2	PHE	V	208
R	-	CD	PRO	A	289	L	H	HZ	PHE	V	208
R	-	CB	SER	A	291	L	H	HZ	PHE	V	208
R	-	OG	SER	A	291	L	H	CZ	PHE	V	208
R	-	OG	SER	A	291	L	H	HE1	PHE	V	208
R	-	OG	SER	A	291	L	H	HZ	PHE	V	208
R	-	O	THR	A	292	L	H	HE1	MET	V	139
R	H	CB	PRO	A	294	L	H	HG2	ARG	V	134
R	H	CG	PRO	A	294	L	H	HE2	MET	V	139
R	H	CD	PRO	A	294	L	H	CE	MET	V	139
R	H	CD	PRO	A	294	L	H	HE1	MET	V	139
R	H	CD	PRO	A	294	L	H	HE2	MET	V	139

- 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