IID

Q8NGQ1_Q9H208.12 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	S	SER	A	108	L	H	LEU	V	16
R	H	LEU	A	109	L	H	LEU	V	23
R	H	LEU	A	109	L	H	VAL	V	24
R	H	LEU	A	109	L	H	MET	V	27
R	H	ALA	A	110	L	H	LEU	V	19
R	H	ALA	A	110	L	H	THR	V	20
R	H	ALA	A	110	L	H	LEU	V	23
R	H	GLY	A	111	L	H	LEU	V	23
R	H	GLY	A	113	L	H	LEU	V	23
R	H	ALA	A	114	L	H	LEU	V	19
R	H	ALA	A	114	L	H	LEU	V	23
R	H	PHE	A	118	L	H	PHE	V	15
R	H	PHE	A	118	L	H	LEU	V	73
R	-	MET	A	16	L	H	ASN	V	286
R	-	MET	A	16	L	H	ARG	V	290
R	-	GLU	A	17	L	H	SER	V	289
R	H	ILE	A	172	L	H	LEU	V	62
R	H	ALA	A	176	L	H	LEU	V	26
R	H	ALA	A	176	L	H	CYS	V	30
R	H	PHE	A	179	L	H	LEU	V	23
R	H	PHE	A	179	L	H	MET	V	27
R	H	PHE	A	179	L	H	CYS	V	30
R	-	VAL	A	18	L	H	ASN	V	282
R	-	VAL	A	18	L	H	LYS	V	285
R	-	VAL	A	18	L	H	ASN	V	286
R	-	ARG	A	180	L	H	MET	V	27
R	-	ARG	A	180	L	H	CYS	V	30
R	-	ARG	A	180	L	H	LEU	V	31
R	-	ARG	A	180	L	H	ILE	V	33
R	-	ARG	A	180	L	H	LEU	V	34
R	-	LEU	A	181	L	H	MET	V	27
R	-	LEU	A	181	L	H	CYS	V	30
R	-	LEU	A	181	L	H	LEU	V	31
R	-	LEU	A	181	L	H	LEU	V	34
R	-	HIS	A	182	L	H	LEU	V	288
R	-	HIS	A	182	L	H	VAL	V	292
R	-	HIS	A	182	L	H	LEU	V	31
R	-	CYS	A	184	L	H	VAL	V	292
R	-	CYS	A	184	L	H	LEU	V	296
R	-	GLY	A	19	L	H	LYS	V	285
R	H	LYS	A	201	L	H	ARG	V	299
R	H	MET	A	202	L	H	ARG	V	299
R	-	SER	A	203	L	H	ALA	V	295
R	-	CYS	A	204	L	H	THR	V	291
R	-	CYS	A	204	L	H	VAL	V	292
R	-	CYS	A	204	L	H	ALA	V	295
R	-	CYS	A	204	L	H	LEU	V	296
R	-	THR	A	205	L	H	THR	V	291
R	-	THR	A	205	L	H	ALA	V	295
R	-	THR	A	205	L	H	LEU	V	31
R	-	THR	A	205	L	H	LEU	V	34
R	-	ASN	A	206	L	H	THR	V	291
R	-	ASN	A	206	L	H	ALA	V	295
R	H	VAL	A	209	L	H	LEU	V	34
R	-	CYS	A	21	L	H	LEU	V	279
R	-	CYS	A	21	L	H	LYS	V	285
R	-	CYS	A	21	L	H	LEU	V	288
R	-	ILE	A	23	L	H	VAL	V	24
R	-	ILE	A	23	L	H	ILE	V	275
R	-	ILE	A	23	L	H	LEU	V	279
R	-	LEU	A	24	L	H	VAL	V	24
R	-	LEU	A	24	L	H	MET	V	27
R	H	SER	A	278	L	-	ILE	V	302
R	H	SER	A	279	L	-	ILE	V	302
R	H	SER	A	279	L	-	PRO	V	303

- 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

Q8NGQ1_Q9H208.12 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	MET	A	16	L	H	OD1	ASN	V	286
R	-	CG	MET	A	16	L	H	CB	ASN	V	286
R	-	CG	MET	A	16	L	H	CG	ASN	V	286
R	-	CG	MET	A	16	L	H	OD1	ASN	V	286
R	-	CG	MET	A	16	L	H	HA	ASN	V	286
R	-	CG	MET	A	16	L	H	HB2	ASN	V	286
R	-	SD	MET	A	16	L	H	CA	ASN	V	286
R	-	SD	MET	A	16	L	H	CB	ASN	V	286
R	-	SD	MET	A	16	L	H	CG	ASN	V	286
R	-	SD	MET	A	16	L	H	ND2	ASN	V	286
R	-	SD	MET	A	16	L	H	OD1	ASN	V	286
R	-	SD	MET	A	16	L	H	HA	ASN	V	286
R	-	SD	MET	A	16	L	H	HB2	ASN	V	286
R	-	SD	MET	A	16	L	H	HB3	ASN	V	286
R	-	SD	MET	A	16	L	H	HD21	ASN	V	286
R	-	SD	MET	A	16	L	H	HD22	ASN	V	286
R	-	SD	MET	A	16	L	H	NH1	ARG	V	290
R	-	SD	MET	A	16	L	H	HH11	ARG	V	290
R	-	SD	MET	A	16	L	H	HH12	ARG	V	290
R	-	CE	MET	A	16	L	H	HB2	ASN	V	286
R	-	CE	MET	A	16	L	H	NH1	ARG	V	290
R	-	CE	MET	A	16	L	H	HD3	ARG	V	290
R	-	CE	MET	A	16	L	H	HH11	ARG	V	290
R	-	CE	MET	A	16	L	H	HH12	ARG	V	290
R	-	O	GLU	A	17	L	H	HB2	SER	V	289
R	-	O	GLU	A	17	L	H	HG	SER	V	289
R	-	CA	VAL	A	18	L	H	HB3	LYS	V	285
R	-	CA	VAL	A	18	L	H	OD1	ASN	V	286
R	-	C	VAL	A	18	L	H	HD3	LYS	V	285
R	-	CB	VAL	A	18	L	H	HB3	LYS	V	285
R	-	CB	VAL	A	18	L	H	HD2	LYS	V	285
R	-	CB	VAL	A	18	L	H	HD3	LYS	V	285
R	-	CG1	VAL	A	18	L	H	OD1	ASN	V	282
R	-	CG1	VAL	A	18	L	H	HA	ASN	V	282
R	-	CG1	VAL	A	18	L	H	CB	LYS	V	285
R	-	CG1	VAL	A	18	L	H	CG	LYS	V	285
R	-	CG1	VAL	A	18	L	H	CD	LYS	V	285
R	-	CG1	VAL	A	18	L	H	HB2	LYS	V	285
R	-	CG1	VAL	A	18	L	H	HB3	LYS	V	285
R	-	CG1	VAL	A	18	L	H	HD2	LYS	V	285
R	-	CG1	VAL	A	18	L	H	HD3	LYS	V	285
R	-	CG1	VAL	A	18	L	H	HZ2	LYS	V	285
R	-	CG2	VAL	A	18	L	H	HB3	ASN	V	282
R	-	CG2	VAL	A	18	L	H	OD1	ASN	V	286
R	-	CG2	VAL	A	18	L	H	HD22	ASN	V	286
R	-	O	GLY	A	19	L	H	HB3	LYS	V	285
R	-	O	GLY	A	19	L	H	HD3	LYS	V	285
R	-	CA	CYS	A	21	L	H	HD22	LEU	V	279
R	-	CA	CYS	A	21	L	H	HD23	LEU	V	279
R	-	C	CYS	A	21	L	H	HD22	LEU	V	279
R	-	C	CYS	A	21	L	H	HD23	LEU	V	279
R	-	CB	CYS	A	21	L	H	CD2	LEU	V	279
R	-	CB	CYS	A	21	L	H	HD21	LEU	V	279
R	-	CB	CYS	A	21	L	H	HD22	LEU	V	279
R	-	CB	CYS	A	21	L	H	HD23	LEU	V	279
R	-	CB	CYS	A	21	L	H	HG3	LYS	V	285
R	-	CB	CYS	A	21	L	H	HD21	LEU	V	288
R	-	O	CYS	A	21	L	H	CD2	LEU	V	279
R	-	O	CYS	A	21	L	H	HD22	LEU	V	279
R	-	O	CYS	A	21	L	H	HD23	LEU	V	279
R	-	SG	CYS	A	21	L	H	HD21	LEU	V	279
R	-	SG	CYS	A	21	L	H	CG	LYS	V	285
R	-	SG	CYS	A	21	L	H	HA	LYS	V	285
R	-	SG	CYS	A	21	L	H	HG3	LYS	V	285
R	-	SG	CYS	A	21	L	H	CD2	LEU	V	288
R	-	SG	CYS	A	21	L	H	HD21	LEU	V	288
R	-	SG	CYS	A	21	L	H	HD22	LEU	V	288
R	-	SG	CYS	A	21	L	H	HD23	LEU	V	288
R	-	CG1	ILE	A	23	L	H	CD1	LEU	V	279
R	-	CG1	ILE	A	23	L	H	HD12	LEU	V	279
R	-	CG1	ILE	A	23	L	H	HD23	LEU	V	279
R	-	CG2	ILE	A	23	L	H	HG12	VAL	V	24
R	-	CD1	ILE	A	23	L	H	HG12	ILE	V	275
R	-	CD1	ILE	A	23	L	H	HD11	ILE	V	275
R	-	CD1	ILE	A	23	L	H	HD12	ILE	V	275
R	-	CD1	ILE	A	23	L	H	CD1	LEU	V	279
R	-	CD1	ILE	A	23	L	H	HD11	LEU	V	279
R	-	CD1	ILE	A	23	L	H	HD12	LEU	V	279
R	-	CD1	ILE	A	23	L	H	HD13	LEU	V	279
R	-	CB	LEU	A	24	L	H	HE1	MET	V	27
R	-	O	LEU	A	24	L	H	HG23	VAL	V	24
R	-	O	LEU	A	24	L	H	HE1	MET	V	27
R	S	OG	SER	A	108	L	H	HD13	LEU	V	16
R	H	C	LEU	A	109	L	H	CD1	LEU	V	23
R	H	C	LEU	A	109	L	H	HD11	LEU	V	23
R	H	C	LEU	A	109	L	H	HD12	LEU	V	23
R	H	O	LEU	A	109	L	H	CD1	LEU	V	23
R	H	O	LEU	A	109	L	H	HB3	LEU	V	23
R	H	O	LEU	A	109	L	H	HD11	LEU	V	23
R	H	O	LEU	A	109	L	H	HD12	LEU	V	23
R	H	O	LEU	A	109	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	109	L	H	HG23	VAL	V	24
R	H	CG	LEU	A	109	L	H	HE1	MET	V	27
R	H	CD1	LEU	A	109	L	H	SD	MET	V	27
R	H	CD1	LEU	A	109	L	H	HE1	MET	V	27
R	H	CD2	LEU	A	109	L	H	CG2	VAL	V	24
R	H	CD2	LEU	A	109	L	H	HA	VAL	V	24
R	H	CD2	LEU	A	109	L	H	HG21	VAL	V	24
R	H	CD2	LEU	A	109	L	H	HG23	VAL	V	24
R	H	CD2	LEU	A	109	L	H	SD	MET	V	27
R	H	CD2	LEU	A	109	L	H	CE	MET	V	27
R	H	CD2	LEU	A	109	L	H	HE1	MET	V	27
R	H	CD2	LEU	A	109	L	H	HE3	MET	V	27
R	H	N	ALA	A	110	L	H	HA	THR	V	20
R	H	N	ALA	A	110	L	H	HG23	THR	V	20
R	H	N	ALA	A	110	L	H	CD1	LEU	V	23
R	H	N	ALA	A	110	L	H	HB2	LEU	V	23
R	H	N	ALA	A	110	L	H	HD11	LEU	V	23
R	H	N	ALA	A	110	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	110	L	H	HG	LEU	V	19
R	H	CA	ALA	A	110	L	H	CA	THR	V	20
R	H	CA	ALA	A	110	L	H	OG1	THR	V	20
R	H	CA	ALA	A	110	L	H	HA	THR	V	20
R	H	CA	ALA	A	110	L	H	HG23	THR	V	20
R	H	CA	ALA	A	110	L	H	CB	LEU	V	23
R	H	CA	ALA	A	110	L	H	CG	LEU	V	23
R	H	CA	ALA	A	110	L	H	CD1	LEU	V	23
R	H	CA	ALA	A	110	L	H	HB2	LEU	V	23
R	H	CA	ALA	A	110	L	H	HD11	LEU	V	23
R	H	CA	ALA	A	110	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	110	L	H	HD13	LEU	V	23
R	H	C	ALA	A	110	L	H	HG	LEU	V	19
R	H	C	ALA	A	110	L	H	HD21	LEU	V	19
R	H	C	ALA	A	110	L	H	HD22	LEU	V	19
R	H	C	ALA	A	110	L	H	HA	THR	V	20
R	H	C	ALA	A	110	L	H	CD1	LEU	V	23
R	H	C	ALA	A	110	L	H	HD11	LEU	V	23
R	H	C	ALA	A	110	L	H	HD12	LEU	V	23
R	H	C	ALA	A	110	L	H	HD13	LEU	V	23
R	H	CB	ALA	A	110	L	H	C	LEU	V	19
R	H	CB	ALA	A	110	L	H	O	LEU	V	19
R	H	CB	ALA	A	110	L	H	HG	LEU	V	19
R	H	CB	ALA	A	110	L	H	N	THR	V	20
R	H	CB	ALA	A	110	L	H	CA	THR	V	20
R	H	CB	ALA	A	110	L	H	C	THR	V	20
R	H	CB	ALA	A	110	L	H	CB	THR	V	20
R	H	CB	ALA	A	110	L	H	O	THR	V	20
R	H	CB	ALA	A	110	L	H	CG2	THR	V	20
R	H	CB	ALA	A	110	L	H	OG1	THR	V	20
R	H	CB	ALA	A	110	L	H	H	THR	V	20
R	H	CB	ALA	A	110	L	H	HA	THR	V	20
R	H	CB	ALA	A	110	L	H	HB	THR	V	20
R	H	CB	ALA	A	110	L	H	HG1	THR	V	20
R	H	CB	ALA	A	110	L	H	HG23	THR	V	20
R	H	CB	ALA	A	110	L	H	CD1	LEU	V	23
R	H	CB	ALA	A	110	L	H	HB2	LEU	V	23
R	H	CB	ALA	A	110	L	H	HD11	LEU	V	23
R	H	O	ALA	A	110	L	H	CG	LEU	V	19
R	H	O	ALA	A	110	L	H	CD2	LEU	V	19
R	H	O	ALA	A	110	L	H	HG	LEU	V	19
R	H	O	ALA	A	110	L	H	HD12	LEU	V	19
R	H	O	ALA	A	110	L	H	HD21	LEU	V	19
R	H	O	ALA	A	110	L	H	HD22	LEU	V	19
R	H	O	ALA	A	110	L	H	CG	LEU	V	23
R	H	O	ALA	A	110	L	H	CD1	LEU	V	23
R	H	O	ALA	A	110	L	H	HD11	LEU	V	23
R	H	O	ALA	A	110	L	H	HD12	LEU	V	23
R	H	O	ALA	A	110	L	H	HD13	LEU	V	23
R	H	N	GLY	A	111	L	H	HD11	LEU	V	23
R	H	N	GLY	A	113	L	H	CD1	LEU	V	23
R	H	N	GLY	A	113	L	H	HD12	LEU	V	23
R	H	N	GLY	A	113	L	H	HD13	LEU	V	23
R	H	CA	GLY	A	113	L	H	CD1	LEU	V	23
R	H	CA	GLY	A	113	L	H	CD2	LEU	V	23
R	H	CA	GLY	A	113	L	H	HD12	LEU	V	23
R	H	CA	GLY	A	113	L	H	HD13	LEU	V	23
R	H	CA	GLY	A	113	L	H	HD22	LEU	V	23
R	H	CA	GLY	A	113	L	H	HD23	LEU	V	23
R	H	C	GLY	A	113	L	H	CD1	LEU	V	23
R	H	C	GLY	A	113	L	H	HD12	LEU	V	23
R	H	C	GLY	A	113	L	H	HD13	LEU	V	23
R	H	C	GLY	A	113	L	H	HD22	LEU	V	23
R	H	C	GLY	A	113	L	H	HD23	LEU	V	23
R	H	O	GLY	A	113	L	H	HD13	LEU	V	23
R	H	O	GLY	A	113	L	H	HD22	LEU	V	23
R	H	N	ALA	A	114	L	H	HD12	LEU	V	19
R	H	N	ALA	A	114	L	H	HD22	LEU	V	19
R	H	N	ALA	A	114	L	H	CD1	LEU	V	23
R	H	N	ALA	A	114	L	H	HD12	LEU	V	23
R	H	N	ALA	A	114	L	H	HD13	LEU	V	23
R	H	N	ALA	A	114	L	H	HD22	LEU	V	23
R	H	CA	ALA	A	114	L	H	HD12	LEU	V	19
R	H	CA	ALA	A	114	L	H	HD22	LEU	V	19
R	H	CA	ALA	A	114	L	H	HD13	LEU	V	23
R	H	CB	ALA	A	114	L	H	CG	LEU	V	19
R	H	CB	ALA	A	114	L	H	CD1	LEU	V	19
R	H	CB	ALA	A	114	L	H	CD2	LEU	V	19
R	H	CB	ALA	A	114	L	H	HD12	LEU	V	19
R	H	CB	ALA	A	114	L	H	HD21	LEU	V	19
R	H	CB	ALA	A	114	L	H	HD22	LEU	V	19
R	H	CB	ALA	A	114	L	H	HD23	LEU	V	19
R	H	CB	ALA	A	114	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	118	L	H	HZ	PHE	V	15
R	H	CZ	PHE	A	118	L	H	HZ	PHE	V	15
R	H	CZ	PHE	A	118	L	H	HD11	LEU	V	73
R	H	CB	ILE	A	172	L	H	HD23	LEU	V	62
R	H	CG1	ILE	A	172	L	H	HD23	LEU	V	62
R	H	CG2	ILE	A	172	L	H	CD2	LEU	V	62
R	H	CG2	ILE	A	172	L	H	HD12	LEU	V	62
R	H	CG2	ILE	A	172	L	H	HD21	LEU	V	62
R	H	CG2	ILE	A	172	L	H	HD22	LEU	V	62
R	H	CG2	ILE	A	172	L	H	HD23	LEU	V	62
R	H	CD1	ILE	A	172	L	H	HD23	LEU	V	62
R	H	N	ALA	A	176	L	H	HD23	LEU	V	26
R	H	CA	ALA	A	176	L	H	CD2	LEU	V	26
R	H	CA	ALA	A	176	L	H	HG	LEU	V	26
R	H	CA	ALA	A	176	L	H	HD12	LEU	V	26
R	H	CA	ALA	A	176	L	H	HD21	LEU	V	26
R	H	CA	ALA	A	176	L	H	HD23	LEU	V	26
R	H	C	ALA	A	176	L	H	HD23	LEU	V	26
R	H	CB	ALA	A	176	L	H	CD2	LEU	V	26
R	H	CB	ALA	A	176	L	H	HD12	LEU	V	26
R	H	CB	ALA	A	176	L	H	HD23	LEU	V	26
R	H	O	ALA	A	176	L	H	HG	LEU	V	26
R	H	O	ALA	A	176	L	H	SG	CYS	V	30
R	H	CA	PHE	A	179	L	H	HA	MET	V	27
R	H	CA	PHE	A	179	L	H	HB2	MET	V	27
R	H	CA	PHE	A	179	L	H	HG2	MET	V	27
R	H	C	PHE	A	179	L	H	CA	MET	V	27
R	H	C	PHE	A	179	L	H	CB	MET	V	27
R	H	C	PHE	A	179	L	H	CG	MET	V	27
R	H	C	PHE	A	179	L	H	HA	MET	V	27
R	H	C	PHE	A	179	L	H	HB2	MET	V	27
R	H	C	PHE	A	179	L	H	HG2	MET	V	27
R	H	C	PHE	A	179	L	H	CB	CYS	V	30
R	H	C	PHE	A	179	L	H	HB2	CYS	V	30
R	H	C	PHE	A	179	L	H	HB3	CYS	V	30
R	H	CB	PHE	A	179	L	H	HA	MET	V	27
R	H	CB	PHE	A	179	L	H	HB2	MET	V	27
R	H	O	PHE	A	179	L	H	N	MET	V	27
R	H	O	PHE	A	179	L	H	CA	MET	V	27
R	H	O	PHE	A	179	L	H	C	MET	V	27
R	H	O	PHE	A	179	L	H	CB	MET	V	27
R	H	O	PHE	A	179	L	H	O	MET	V	27
R	H	O	PHE	A	179	L	H	CG	MET	V	27
R	H	O	PHE	A	179	L	H	HA	MET	V	27
R	H	O	PHE	A	179	L	H	HB2	MET	V	27
R	H	O	PHE	A	179	L	H	HB3	MET	V	27
R	H	O	PHE	A	179	L	H	HG2	MET	V	27
R	H	O	PHE	A	179	L	H	HG3	MET	V	27
R	H	O	PHE	A	179	L	H	CB	CYS	V	30
R	H	O	PHE	A	179	L	H	HB2	CYS	V	30
R	H	O	PHE	A	179	L	H	HB3	CYS	V	30
R	H	CG	PHE	A	179	L	H	HD23	LEU	V	23
R	H	CG	PHE	A	179	L	H	HB2	MET	V	27
R	H	CD1	PHE	A	179	L	H	HB2	MET	V	27
R	H	CD2	PHE	A	179	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	179	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	179	L	H	HD23	LEU	V	23
R	-	N	ARG	A	180	L	H	HA	MET	V	27
R	-	N	ARG	A	180	L	H	CB	CYS	V	30
R	-	N	ARG	A	180	L	H	SG	CYS	V	30
R	-	N	ARG	A	180	L	H	HB2	CYS	V	30
R	-	N	ARG	A	180	L	H	HB3	CYS	V	30
R	-	CA	ARG	A	180	L	H	HA	MET	V	27
R	-	CA	ARG	A	180	L	H	CA	CYS	V	30
R	-	CA	ARG	A	180	L	H	C	CYS	V	30
R	-	CA	ARG	A	180	L	H	CB	CYS	V	30
R	-	CA	ARG	A	180	L	H	SG	CYS	V	30
R	-	CA	ARG	A	180	L	H	HB2	CYS	V	30
R	-	CA	ARG	A	180	L	H	HB3	CYS	V	30
R	-	CA	ARG	A	180	L	H	HD11	LEU	V	34
R	-	CA	ARG	A	180	L	H	HD12	LEU	V	34
R	-	C	ARG	A	180	L	H	CB	CYS	V	30
R	-	C	ARG	A	180	L	H	HB2	CYS	V	30
R	-	C	ARG	A	180	L	H	HB3	CYS	V	30
R	-	C	ARG	A	180	L	H	HA	LEU	V	31
R	-	C	ARG	A	180	L	H	CD1	LEU	V	34
R	-	C	ARG	A	180	L	H	HD11	LEU	V	34
R	-	C	ARG	A	180	L	H	HD12	LEU	V	34
R	-	C	ARG	A	180	L	H	HD13	LEU	V	34
R	-	CB	ARG	A	180	L	H	CA	CYS	V	30
R	-	CB	ARG	A	180	L	H	C	CYS	V	30
R	-	CB	ARG	A	180	L	H	CB	CYS	V	30
R	-	CB	ARG	A	180	L	H	SG	CYS	V	30
R	-	CB	ARG	A	180	L	H	HA	CYS	V	30
R	-	CB	ARG	A	180	L	H	HB2	CYS	V	30
R	-	CB	ARG	A	180	L	H	HB3	CYS	V	30
R	-	CB	ARG	A	180	L	H	CD1	LEU	V	34
R	-	CB	ARG	A	180	L	H	HG	LEU	V	34
R	-	CB	ARG	A	180	L	H	HD11	LEU	V	34
R	-	CB	ARG	A	180	L	H	HD12	LEU	V	34
R	-	O	ARG	A	180	L	H	C	CYS	V	30
R	-	O	ARG	A	180	L	H	CB	CYS	V	30
R	-	O	ARG	A	180	L	H	O	CYS	V	30
R	-	O	ARG	A	180	L	H	HB2	CYS	V	30
R	-	O	ARG	A	180	L	H	HB3	CYS	V	30
R	-	O	ARG	A	180	L	H	N	LEU	V	31
R	-	O	ARG	A	180	L	H	CA	LEU	V	31
R	-	O	ARG	A	180	L	H	CB	LEU	V	31
R	-	O	ARG	A	180	L	H	H	LEU	V	31
R	-	O	ARG	A	180	L	H	HA	LEU	V	31
R	-	O	ARG	A	180	L	H	HB2	LEU	V	31
R	-	O	ARG	A	180	L	H	HD11	LEU	V	31
R	-	O	ARG	A	180	L	H	HD13	LEU	V	31
R	-	O	ARG	A	180	L	H	CG	LEU	V	34
R	-	O	ARG	A	180	L	H	CD1	LEU	V	34
R	-	O	ARG	A	180	L	H	HB2	LEU	V	34
R	-	O	ARG	A	180	L	H	HG	LEU	V	34
R	-	O	ARG	A	180	L	H	HD11	LEU	V	34
R	-	O	ARG	A	180	L	H	HD12	LEU	V	34
R	-	O	ARG	A	180	L	H	HD13	LEU	V	34
R	-	CG	ARG	A	180	L	H	CA	CYS	V	30
R	-	CG	ARG	A	180	L	H	C	CYS	V	30
R	-	CG	ARG	A	180	L	H	CB	CYS	V	30
R	-	CG	ARG	A	180	L	H	SG	CYS	V	30
R	-	CG	ARG	A	180	L	H	HA	CYS	V	30
R	-	CG	ARG	A	180	L	H	HB2	CYS	V	30
R	-	CG	ARG	A	180	L	H	HB3	CYS	V	30
R	-	CG	ARG	A	180	L	H	HG	CYS	V	30
R	-	CD	ARG	A	180	L	H	CA	CYS	V	30
R	-	CD	ARG	A	180	L	H	CB	CYS	V	30
R	-	CD	ARG	A	180	L	H	SG	CYS	V	30
R	-	CD	ARG	A	180	L	H	HA	CYS	V	30
R	-	CD	ARG	A	180	L	H	HB3	CYS	V	30
R	-	CD	ARG	A	180	L	H	HG	CYS	V	30
R	-	NE	ARG	A	180	L	H	CA	CYS	V	30
R	-	NE	ARG	A	180	L	H	CB	CYS	V	30
R	-	NE	ARG	A	180	L	H	SG	CYS	V	30
R	-	NE	ARG	A	180	L	H	HA	CYS	V	30
R	-	NE	ARG	A	180	L	H	HB3	CYS	V	30
R	-	NE	ARG	A	180	L	H	HB	ILE	V	33
R	-	NE	ARG	A	180	L	H	HG	LEU	V	34
R	-	NE	ARG	A	180	L	H	HD12	LEU	V	34
R	-	NE	ARG	A	180	L	H	HD22	LEU	V	34
R	-	NH1	ARG	A	180	L	H	HD22	LEU	V	34
R	-	NH2	ARG	A	180	L	H	CB	ILE	V	33
R	-	NH2	ARG	A	180	L	H	CG2	ILE	V	33
R	-	NH2	ARG	A	180	L	H	HB	ILE	V	33
R	-	NH2	ARG	A	180	L	H	HG21	ILE	V	33
R	-	NH2	ARG	A	180	L	H	HG23	ILE	V	33
R	-	NH2	ARG	A	180	L	H	CD2	LEU	V	34
R	-	NH2	ARG	A	180	L	H	HG	LEU	V	34
R	-	NH2	ARG	A	180	L	H	HD21	LEU	V	34
R	-	NH2	ARG	A	180	L	H	HD22	LEU	V	34
R	-	CZ	ARG	A	180	L	H	HG23	ILE	V	33
R	-	CZ	ARG	A	180	L	H	HG	LEU	V	34
R	-	CZ	ARG	A	180	L	H	HD22	LEU	V	34
R	-	N	LEU	A	181	L	H	HB3	CYS	V	30
R	-	N	LEU	A	181	L	H	CD1	LEU	V	34
R	-	N	LEU	A	181	L	H	HD11	LEU	V	34
R	-	N	LEU	A	181	L	H	HD12	LEU	V	34
R	-	CA	LEU	A	181	L	H	HD11	LEU	V	34
R	-	CA	LEU	A	181	L	H	HD13	LEU	V	34
R	-	C	LEU	A	181	L	H	HD13	LEU	V	31
R	-	O	LEU	A	181	L	H	CG	MET	V	27
R	-	O	LEU	A	181	L	H	HG2	MET	V	27
R	-	O	LEU	A	181	L	H	HD13	LEU	V	31
R	-	CD2	LEU	A	181	L	H	HD12	LEU	V	34
R	-	CD2	LEU	A	181	L	H	HD13	LEU	V	34
R	-	N	HIS	A	182	L	H	CD1	LEU	V	31
R	-	N	HIS	A	182	L	H	HD11	LEU	V	31
R	-	N	HIS	A	182	L	H	HD12	LEU	V	31
R	-	N	HIS	A	182	L	H	HD13	LEU	V	31
R	-	CA	HIS	A	182	L	H	CD1	LEU	V	31
R	-	CA	HIS	A	182	L	H	HD12	LEU	V	31
R	-	CA	HIS	A	182	L	H	HD13	LEU	V	31
R	-	CA	HIS	A	182	L	H	HD23	LEU	V	31
R	-	CB	HIS	A	182	L	H	CG	LEU	V	31
R	-	CB	HIS	A	182	L	H	CD1	LEU	V	31
R	-	CB	HIS	A	182	L	H	CD2	LEU	V	31
R	-	CB	HIS	A	182	L	H	HD11	LEU	V	31
R	-	CB	HIS	A	182	L	H	HD12	LEU	V	31
R	-	CB	HIS	A	182	L	H	HD13	LEU	V	31
R	-	CB	HIS	A	182	L	H	HD21	LEU	V	31
R	-	CB	HIS	A	182	L	H	HD23	LEU	V	31
R	-	CB	HIS	A	182	L	H	CD1	LEU	V	288
R	-	CB	HIS	A	182	L	H	HD11	LEU	V	288
R	-	CB	HIS	A	182	L	H	HD13	LEU	V	288
R	-	CG	HIS	A	182	L	H	CD1	LEU	V	31
R	-	CG	HIS	A	182	L	H	CD2	LEU	V	31
R	-	CG	HIS	A	182	L	H	HD12	LEU	V	31
R	-	CG	HIS	A	182	L	H	HD13	LEU	V	31
R	-	CG	HIS	A	182	L	H	HD21	LEU	V	31
R	-	CG	HIS	A	182	L	H	HD23	LEU	V	31
R	-	CG	HIS	A	182	L	H	CD1	LEU	V	288
R	-	CG	HIS	A	182	L	H	HD11	LEU	V	288
R	-	CG	HIS	A	182	L	H	HD12	LEU	V	288
R	-	CG	HIS	A	182	L	H	HD13	LEU	V	288
R	-	CG	HIS	A	182	L	H	HD23	LEU	V	288
R	-	CG	HIS	A	182	L	H	HG22	VAL	V	292
R	-	CD2	HIS	A	182	L	H	HD12	LEU	V	31
R	-	CD2	HIS	A	182	L	H	HD21	LEU	V	31
R	-	CD2	HIS	A	182	L	H	CG	LEU	V	288
R	-	CD2	HIS	A	182	L	H	CD1	LEU	V	288
R	-	CD2	HIS	A	182	L	H	HG	LEU	V	288
R	-	CD2	HIS	A	182	L	H	HD11	LEU	V	288
R	-	CD2	HIS	A	182	L	H	HD12	LEU	V	288
R	-	CD2	HIS	A	182	L	H	HD13	LEU	V	288
R	-	CD2	HIS	A	182	L	H	HD23	LEU	V	288
R	-	CD2	HIS	A	182	L	H	CG2	VAL	V	292
R	-	CD2	HIS	A	182	L	H	HG21	VAL	V	292
R	-	CD2	HIS	A	182	L	H	HG22	VAL	V	292
R	-	CD2	HIS	A	182	L	H	HG23	VAL	V	292
R	-	ND1	HIS	A	182	L	H	CD2	LEU	V	31
R	-	ND1	HIS	A	182	L	H	HD12	LEU	V	31
R	-	ND1	HIS	A	182	L	H	HD13	LEU	V	31
R	-	ND1	HIS	A	182	L	H	HD21	LEU	V	31
R	-	ND1	HIS	A	182	L	H	HD23	LEU	V	31
R	-	ND1	HIS	A	182	L	H	CD1	LEU	V	288
R	-	ND1	HIS	A	182	L	H	HD13	LEU	V	288
R	-	ND1	HIS	A	182	L	H	HD23	LEU	V	288
R	-	CE1	HIS	A	182	L	H	HD21	LEU	V	31
R	-	CE1	HIS	A	182	L	H	HD23	LEU	V	31
R	-	CE1	HIS	A	182	L	H	CD2	LEU	V	288
R	-	CE1	HIS	A	182	L	H	HD13	LEU	V	288
R	-	CE1	HIS	A	182	L	H	HD23	LEU	V	288
R	-	NE2	HIS	A	182	L	H	CG	LEU	V	288
R	-	NE2	HIS	A	182	L	H	CD1	LEU	V	288
R	-	NE2	HIS	A	182	L	H	CD2	LEU	V	288
R	-	NE2	HIS	A	182	L	H	HG	LEU	V	288
R	-	NE2	HIS	A	182	L	H	HD13	LEU	V	288
R	-	NE2	HIS	A	182	L	H	HD23	LEU	V	288
R	-	NE2	HIS	A	182	L	H	CG2	VAL	V	292
R	-	NE2	HIS	A	182	L	H	HG22	VAL	V	292
R	-	NE2	HIS	A	182	L	H	HG23	VAL	V	292
R	-	CA	CYS	A	184	L	H	HG12	VAL	V	292
R	-	CB	CYS	A	184	L	H	CG1	VAL	V	292
R	-	CB	CYS	A	184	L	H	HG11	VAL	V	292
R	-	CB	CYS	A	184	L	H	HG12	VAL	V	292
R	-	CB	CYS	A	184	L	H	HG13	VAL	V	292
R	-	CB	CYS	A	184	L	H	HG22	VAL	V	292
R	-	CB	CYS	A	184	L	H	HD13	LEU	V	296
R	-	CB	CYS	A	184	L	H	HD23	LEU	V	296
R	-	SG	CYS	A	184	L	H	CA	VAL	V	292
R	-	SG	CYS	A	184	L	H	CB	VAL	V	292
R	-	SG	CYS	A	184	L	H	CG1	VAL	V	292
R	-	SG	CYS	A	184	L	H	CG2	VAL	V	292
R	-	SG	CYS	A	184	L	H	HA	VAL	V	292
R	-	SG	CYS	A	184	L	H	HB	VAL	V	292
R	-	SG	CYS	A	184	L	H	HG11	VAL	V	292
R	-	SG	CYS	A	184	L	H	HG12	VAL	V	292
R	-	SG	CYS	A	184	L	H	HG13	VAL	V	292
R	-	SG	CYS	A	184	L	H	HG21	VAL	V	292
R	-	SG	CYS	A	184	L	H	HG22	VAL	V	292
R	-	SG	CYS	A	184	L	H	HG23	VAL	V	292
R	H	C	LYS	A	201	L	H	NE	ARG	V	299
R	H	C	LYS	A	201	L	H	CZ	ARG	V	299
R	H	C	LYS	A	201	L	H	HD2	ARG	V	299
R	H	O	LYS	A	201	L	H	CD	ARG	V	299
R	H	O	LYS	A	201	L	H	NE	ARG	V	299
R	H	O	LYS	A	201	L	H	NH1	ARG	V	299
R	H	O	LYS	A	201	L	H	NH2	ARG	V	299
R	H	O	LYS	A	201	L	H	CZ	ARG	V	299
R	H	O	LYS	A	201	L	H	HG3	ARG	V	299
R	H	O	LYS	A	201	L	H	HD2	ARG	V	299
R	H	O	LYS	A	201	L	H	HD3	ARG	V	299
R	H	O	LYS	A	201	L	H	HE	ARG	V	299
R	H	O	LYS	A	201	L	H	HH11	ARG	V	299
R	H	O	LYS	A	201	L	H	HH12	ARG	V	299
R	H	CG	LYS	A	201	L	H	NE	ARG	V	299
R	H	CG	LYS	A	201	L	H	NH2	ARG	V	299
R	H	CG	LYS	A	201	L	H	CZ	ARG	V	299
R	H	CG	LYS	A	201	L	H	HE	ARG	V	299
R	H	CG	LYS	A	201	L	H	HH21	ARG	V	299
R	H	CG	LYS	A	201	L	H	HH22	ARG	V	299
R	H	CD	LYS	A	201	L	H	NH2	ARG	V	299
R	H	CD	LYS	A	201	L	H	HE	ARG	V	299
R	H	CD	LYS	A	201	L	H	HH21	ARG	V	299
R	H	CD	LYS	A	201	L	H	HH22	ARG	V	299
R	H	CE	LYS	A	201	L	H	NE	ARG	V	299
R	H	CE	LYS	A	201	L	H	NH2	ARG	V	299
R	H	CE	LYS	A	201	L	H	CZ	ARG	V	299
R	H	CE	LYS	A	201	L	H	HE	ARG	V	299
R	H	CE	LYS	A	201	L	H	HH21	ARG	V	299
R	H	CE	LYS	A	201	L	H	HH22	ARG	V	299
R	H	NZ	LYS	A	201	L	H	HH21	ARG	V	299
R	H	CA	MET	A	202	L	H	HH11	ARG	V	299
R	-	C	SER	A	203	L	H	CB	ALA	V	295
R	-	C	SER	A	203	L	H	HB1	ALA	V	295
R	-	C	SER	A	203	L	H	HB3	ALA	V	295
R	-	O	SER	A	203	L	H	CB	ALA	V	295
R	-	O	SER	A	203	L	H	HB1	ALA	V	295
R	-	O	SER	A	203	L	H	HB2	ALA	V	295
R	-	O	SER	A	203	L	H	HB3	ALA	V	295
R	-	N	CYS	A	204	L	H	HA	VAL	V	292
R	-	N	CYS	A	204	L	H	CB	ALA	V	295
R	-	N	CYS	A	204	L	H	HB1	ALA	V	295
R	-	N	CYS	A	204	L	H	HB2	ALA	V	295
R	-	N	CYS	A	204	L	H	HB3	ALA	V	295
R	-	CA	CYS	A	204	L	H	CA	VAL	V	292
R	-	CA	CYS	A	204	L	H	O	VAL	V	292
R	-	CA	CYS	A	204	L	H	HA	VAL	V	292
R	-	CA	CYS	A	204	L	H	HG12	VAL	V	292
R	-	CA	CYS	A	204	L	H	HG22	VAL	V	292
R	-	CA	CYS	A	204	L	H	CA	ALA	V	295
R	-	CA	CYS	A	204	L	H	CB	ALA	V	295
R	-	CA	CYS	A	204	L	H	HB1	ALA	V	295
R	-	CA	CYS	A	204	L	H	HB2	ALA	V	295
R	-	CA	CYS	A	204	L	H	HB3	ALA	V	295
R	-	C	CYS	A	204	L	H	C	THR	V	291
R	-	C	CYS	A	204	L	H	O	THR	V	291
R	-	C	CYS	A	204	L	H	HG23	THR	V	291
R	-	C	CYS	A	204	L	H	CA	VAL	V	292
R	-	C	CYS	A	204	L	H	HA	VAL	V	292
R	-	C	CYS	A	204	L	H	HG22	VAL	V	292
R	-	C	CYS	A	204	L	H	CA	ALA	V	295
R	-	C	CYS	A	204	L	H	CB	ALA	V	295
R	-	C	CYS	A	204	L	H	H	ALA	V	295
R	-	C	CYS	A	204	L	H	HB1	ALA	V	295
R	-	C	CYS	A	204	L	H	HB2	ALA	V	295
R	-	C	CYS	A	204	L	H	HB3	ALA	V	295
R	-	CB	CYS	A	204	L	H	N	VAL	V	292
R	-	CB	CYS	A	204	L	H	CA	VAL	V	292
R	-	CB	CYS	A	204	L	H	C	VAL	V	292
R	-	CB	CYS	A	204	L	H	CB	VAL	V	292
R	-	CB	CYS	A	204	L	H	O	VAL	V	292
R	-	CB	CYS	A	204	L	H	CG1	VAL	V	292
R	-	CB	CYS	A	204	L	H	CG2	VAL	V	292
R	-	CB	CYS	A	204	L	H	HA	VAL	V	292
R	-	CB	CYS	A	204	L	H	HG11	VAL	V	292
R	-	CB	CYS	A	204	L	H	HG12	VAL	V	292
R	-	CB	CYS	A	204	L	H	HG13	VAL	V	292
R	-	CB	CYS	A	204	L	H	HG21	VAL	V	292
R	-	CB	CYS	A	204	L	H	HG22	VAL	V	292
R	-	CB	CYS	A	204	L	H	HG23	VAL	V	292
R	-	CB	CYS	A	204	L	H	CB	ALA	V	295
R	-	CB	CYS	A	204	L	H	HB1	ALA	V	295
R	-	CB	CYS	A	204	L	H	HB2	ALA	V	295
R	-	CB	CYS	A	204	L	H	HB3	ALA	V	295
R	-	CB	CYS	A	204	L	H	HG	LEU	V	296
R	-	O	CYS	A	204	L	H	CA	THR	V	291
R	-	O	CYS	A	204	L	H	C	THR	V	291
R	-	O	CYS	A	204	L	H	O	THR	V	291
R	-	O	CYS	A	204	L	H	CG2	THR	V	291
R	-	O	CYS	A	204	L	H	HG22	THR	V	291
R	-	O	CYS	A	204	L	H	HG23	THR	V	291
R	-	O	CYS	A	204	L	H	N	VAL	V	292
R	-	O	CYS	A	204	L	H	CA	VAL	V	292
R	-	O	CYS	A	204	L	H	HA	VAL	V	292
R	-	O	CYS	A	204	L	H	N	ALA	V	295
R	-	O	CYS	A	204	L	H	CA	ALA	V	295
R	-	O	CYS	A	204	L	H	CB	ALA	V	295
R	-	O	CYS	A	204	L	H	H	ALA	V	295
R	-	O	CYS	A	204	L	H	HA	ALA	V	295
R	-	O	CYS	A	204	L	H	HB1	ALA	V	295
R	-	O	CYS	A	204	L	H	HB2	ALA	V	295
R	-	O	CYS	A	204	L	H	HB3	ALA	V	295
R	-	SG	CYS	A	204	L	H	CA	VAL	V	292
R	-	SG	CYS	A	204	L	H	CB	VAL	V	292
R	-	SG	CYS	A	204	L	H	CG1	VAL	V	292
R	-	SG	CYS	A	204	L	H	CG2	VAL	V	292
R	-	SG	CYS	A	204	L	H	HA	VAL	V	292
R	-	SG	CYS	A	204	L	H	HG12	VAL	V	292
R	-	SG	CYS	A	204	L	H	HG13	VAL	V	292
R	-	SG	CYS	A	204	L	H	HG21	VAL	V	292
R	-	SG	CYS	A	204	L	H	HG22	VAL	V	292
R	-	SG	CYS	A	204	L	H	HG23	VAL	V	292
R	-	N	THR	A	205	L	H	HG23	THR	V	291
R	-	N	THR	A	205	L	H	CB	ALA	V	295
R	-	N	THR	A	205	L	H	HB1	ALA	V	295
R	-	N	THR	A	205	L	H	HB2	ALA	V	295
R	-	N	THR	A	205	L	H	HB3	ALA	V	295
R	-	CA	THR	A	205	L	H	CG2	THR	V	291
R	-	CA	THR	A	205	L	H	HG21	THR	V	291
R	-	CA	THR	A	205	L	H	HG22	THR	V	291
R	-	CA	THR	A	205	L	H	HG23	THR	V	291
R	-	CA	THR	A	205	L	H	HB2	ALA	V	295
R	-	C	THR	A	205	L	H	HG23	THR	V	291
R	-	C	THR	A	205	L	H	HB1	ALA	V	295
R	-	C	THR	A	205	L	H	HB2	ALA	V	295
R	-	CB	THR	A	205	L	H	HD13	LEU	V	34
R	-	CB	THR	A	205	L	H	HG21	THR	V	291
R	-	CB	THR	A	205	L	H	HG23	THR	V	291
R	-	O	THR	A	205	L	H	CB	ALA	V	295
R	-	O	THR	A	205	L	H	HB1	ALA	V	295
R	-	O	THR	A	205	L	H	HB2	ALA	V	295
R	-	CG2	THR	A	205	L	H	CB	LEU	V	34
R	-	CG2	THR	A	205	L	H	CD1	LEU	V	34
R	-	CG2	THR	A	205	L	H	HB2	LEU	V	34
R	-	CG2	THR	A	205	L	H	HB3	LEU	V	34
R	-	CG2	THR	A	205	L	H	HD11	LEU	V	34
R	-	CG2	THR	A	205	L	H	HD13	LEU	V	34
R	-	CG2	THR	A	205	L	H	HG21	THR	V	291
R	-	OG1	THR	A	205	L	H	CD1	LEU	V	31
R	-	OG1	THR	A	205	L	H	HD11	LEU	V	31
R	-	OG1	THR	A	205	L	H	HD12	LEU	V	31
R	-	OG1	THR	A	205	L	H	HD13	LEU	V	31
R	-	OG1	THR	A	205	L	H	HG21	THR	V	291
R	-	OG1	THR	A	205	L	H	HG23	THR	V	291
R	-	N	ASN	A	206	L	H	HG22	THR	V	291
R	-	N	ASN	A	206	L	H	HB2	ALA	V	295
R	H	CB	VAL	A	209	L	H	HD22	LEU	V	34
R	H	CG1	VAL	A	209	L	H	HD22	LEU	V	34
R	H	C	SER	A	278	L	-	HG22	ILE	V	302
R	H	CB	SER	A	278	L	-	HG22	ILE	V	302
R	H	O	SER	A	278	L	-	HG21	ILE	V	302
R	H	O	SER	A	278	L	-	HG22	ILE	V	302
R	H	N	SER	A	279	L	-	HG21	ILE	V	302
R	H	N	SER	A	279	L	-	HG22	ILE	V	302
R	H	CA	SER	A	279	L	-	HG21	ILE	V	302
R	H	CA	SER	A	279	L	-	O	PRO	V	303
R	H	C	SER	A	279	L	-	O	PRO	V	303
R	H	CB	SER	A	279	L	-	HG23	ILE	V	302
R	H	CB	SER	A	279	L	-	HG2	PRO	V	303
R	H	CB	SER	A	279	L	-	HD3	PRO	V	303
R	H	O	SER	A	279	L	-	O	PRO	V	303

- 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