IID

Q8IVC4_Q9UJW8.1 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	GLU	A	187	L	H	LEU	V	13
R	-	GLU	A	194	L	-	GLY	V	57
R	-	GLY	A	285	L	H	LEU	V	56
R	-	THR	A	286	L	H	LEU	V	52
R	-	THR	A	286	L	H	SER	V	55
R	-	PRO	A	287	L	H	LEU	V	52
R	-	LEU	A	288	L	H	GLU	V	48
R	-	LEU	A	288	L	H	ALA	V	51
R	-	LEU	A	288	L	H	LEU	V	52
R	-	LEU	A	288	L	H	SER	V	55
R	-	HIS	A	289	L	H	GLU	V	48
R	-	ILE	A	290	L	H	ASP	V	44
R	-	ILE	A	290	L	H	LEU	V	47
R	-	ILE	A	290	L	H	GLU	V	48
R	-	ILE	A	290	L	H	ALA	V	51
R	-	HIS	A	291	L	H	ASP	V	44
R	-	GLU	A	292	L	H	ARG	V	43
R	-	GLU	A	292	L	H	ASP	V	44
R	-	GLU	A	292	L	H	LEU	V	47
R	-	LYS	A	293	L	H	LYS	V	254
R	-	LYS	A	293	L	H	ASP	V	44
R	-	ILE	A	294	L	H	GLY	V	40
R	-	ILE	A	294	L	H	ARG	V	43
R	-	ILE	A	294	L	H	LEU	V	69
R	-	ILE	A	294	L	-	ASP	V	72
R	-	HIS	A	295	L	H	VAL	V	36
R	-	HIS	A	295	L	H	THR	V	37
R	-	HIS	A	295	L	-	GLN	V	74
R	-	GLY	A	296	L	H	VAL	V	36
R	-	GLY	A	296	L	H	LYS	V	39
R	-	GLY	A	296	L	H	ARG	V	43
R	-	GLY	A	297	L	H	VAL	V	36
R	-	GLY	A	297	L	H	LYS	V	39
R	-	GLY	A	297	L	-	GLN	V	74
R	-	GLY	A	298	L	-	LEU	V	34
R	-	GLY	A	298	L	-	ASN	V	35
R	-	GLY	A	298	L	H	VAL	V	36
R	-	GLY	A	298	L	H	LYS	V	39
R	-	LYS	A	299	L	H	TRP	V	31
R	-	LYS	A	299	L	H	GLY	V	32
R	-	LYS	A	299	L	H	LEU	V	33
R	-	LYS	A	299	L	H	LYS	V	39
R	-	THR	A	300	L	H	GLY	V	32
R	-	THR	A	300	L	H	LEU	V	33
R	-	THR	A	300	L	-	LEU	V	34
R	-	THR	A	300	L	-	ASN	V	35
R	-	PHE	A	301	L	H	GLU	V	29
R	-	PHE	A	301	L	H	GLY	V	32
R	-	PHE	A	301	L	H	LEU	V	33
R	-	ASP	A	302	L	H	LEU	V	33
R	-	PHE	A	303	L	H	LEU	V	33
R	-	GLN	A	308	L	-	LEU	V	100
R	-	GLN	A	308	L	-	LEU	V	97
R	-	LYS	A	360	L	-	ALA	V	5
R	H	THR	A	374	L	-	GLU	V	6
R	H	THR	A	374	L	-	ALA	V	7
R	-	HIS	A	375	L	-	ALA	V	7
R	-	HIS	A	375	L	-	LEU	V	9
R	-	ARG	A	392	L	-	GLU	V	4
R	-	GLN	A	448	L	-	MET	V	1
R	H	SER	A	449	L	-	MET	V	1
R	H	TYR	A	450	L	-	MET	V	1

- 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

Q8IVC4_Q9UJW8.1 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	OE1	GLU	A	187	L	H	HD13	LEU	V	13
R	H	OE1	GLU	A	187	L	H	HD23	LEU	V	13
R	-	OE2	GLU	A	194	L	-	HA3	GLY	V	57
R	-	CA	GLY	A	285	L	H	HD21	LEU	V	56
R	-	O	GLY	A	285	L	H	HD21	LEU	V	56
R	-	O	GLY	A	285	L	H	HD22	LEU	V	56
R	-	C	THR	A	286	L	H	HD21	LEU	V	52
R	-	O	THR	A	286	L	H	HA	LEU	V	52
R	-	O	THR	A	286	L	H	HD21	LEU	V	52
R	-	O	THR	A	286	L	H	CB	SER	V	55
R	-	O	THR	A	286	L	H	OG	SER	V	55
R	-	O	THR	A	286	L	H	HB2	SER	V	55
R	-	O	THR	A	286	L	H	HB3	SER	V	55
R	-	O	THR	A	286	L	H	HG	SER	V	55
R	-	N	PRO	A	287	L	H	CD2	LEU	V	52
R	-	N	PRO	A	287	L	H	HD21	LEU	V	52
R	-	N	PRO	A	287	L	H	HD22	LEU	V	52
R	-	N	PRO	A	287	L	H	HD23	LEU	V	52
R	-	CA	PRO	A	287	L	H	CG	LEU	V	52
R	-	CA	PRO	A	287	L	H	CD2	LEU	V	52
R	-	CA	PRO	A	287	L	H	HG	LEU	V	52
R	-	CA	PRO	A	287	L	H	HD21	LEU	V	52
R	-	CA	PRO	A	287	L	H	HD22	LEU	V	52
R	-	CA	PRO	A	287	L	H	HD23	LEU	V	52
R	-	C	PRO	A	287	L	H	CD2	LEU	V	52
R	-	C	PRO	A	287	L	H	HG	LEU	V	52
R	-	C	PRO	A	287	L	H	HD21	LEU	V	52
R	-	C	PRO	A	287	L	H	HD22	LEU	V	52
R	-	C	PRO	A	287	L	H	HD23	LEU	V	52
R	-	CB	PRO	A	287	L	H	CG	LEU	V	52
R	-	CB	PRO	A	287	L	H	CD2	LEU	V	52
R	-	CB	PRO	A	287	L	H	HD12	LEU	V	52
R	-	CB	PRO	A	287	L	H	HD21	LEU	V	52
R	-	CB	PRO	A	287	L	H	HD22	LEU	V	52
R	-	CB	PRO	A	287	L	H	HD23	LEU	V	52
R	-	O	PRO	A	287	L	H	HD21	LEU	V	52
R	-	O	PRO	A	287	L	H	HD23	LEU	V	52
R	-	CG	PRO	A	287	L	H	CD2	LEU	V	52
R	-	CG	PRO	A	287	L	H	HD22	LEU	V	52
R	-	CG	PRO	A	287	L	H	HD23	LEU	V	52
R	-	CD	PRO	A	287	L	H	HD23	LEU	V	52
R	-	N	LEU	A	288	L	H	CG	LEU	V	52
R	-	N	LEU	A	288	L	H	CD2	LEU	V	52
R	-	N	LEU	A	288	L	H	HA	LEU	V	52
R	-	N	LEU	A	288	L	H	HG	LEU	V	52
R	-	N	LEU	A	288	L	H	HD21	LEU	V	52
R	-	N	LEU	A	288	L	H	HD22	LEU	V	52
R	-	N	LEU	A	288	L	H	HD23	LEU	V	52
R	-	CA	LEU	A	288	L	H	HB1	ALA	V	51
R	-	CA	LEU	A	288	L	H	HB3	ALA	V	51
R	-	CA	LEU	A	288	L	H	HG	LEU	V	52
R	-	CA	LEU	A	288	L	H	HD21	LEU	V	52
R	-	C	LEU	A	288	L	H	HA	GLU	V	48
R	-	C	LEU	A	288	L	H	HG3	GLU	V	48
R	-	C	LEU	A	288	L	H	HB1	ALA	V	51
R	-	C	LEU	A	288	L	H	HB3	ALA	V	51
R	-	C	LEU	A	288	L	H	HG	LEU	V	52
R	-	CB	LEU	A	288	L	H	CA	ALA	V	51
R	-	CB	LEU	A	288	L	H	C	ALA	V	51
R	-	CB	LEU	A	288	L	H	CB	ALA	V	51
R	-	CB	LEU	A	288	L	H	O	ALA	V	51
R	-	CB	LEU	A	288	L	H	HB1	ALA	V	51
R	-	CB	LEU	A	288	L	H	HB2	ALA	V	51
R	-	CB	LEU	A	288	L	H	HB3	ALA	V	51
R	-	O	LEU	A	288	L	H	CA	GLU	V	48
R	-	O	LEU	A	288	L	H	C	GLU	V	48
R	-	O	LEU	A	288	L	H	CB	GLU	V	48
R	-	O	LEU	A	288	L	H	O	GLU	V	48
R	-	O	LEU	A	288	L	H	CG	GLU	V	48
R	-	O	LEU	A	288	L	H	HA	GLU	V	48
R	-	O	LEU	A	288	L	H	HG2	GLU	V	48
R	-	O	LEU	A	288	L	H	HG3	GLU	V	48
R	-	O	LEU	A	288	L	H	CB	ALA	V	51
R	-	O	LEU	A	288	L	H	HB1	ALA	V	51
R	-	O	LEU	A	288	L	H	HB3	ALA	V	51
R	-	O	LEU	A	288	L	H	HG	LEU	V	52
R	-	CG	LEU	A	288	L	H	CB	ALA	V	51
R	-	CG	LEU	A	288	L	H	O	ALA	V	51
R	-	CG	LEU	A	288	L	H	HB1	ALA	V	51
R	-	CG	LEU	A	288	L	H	HB3	SER	V	55
R	-	CD1	LEU	A	288	L	H	CA	ALA	V	51
R	-	CD1	LEU	A	288	L	H	C	ALA	V	51
R	-	CD1	LEU	A	288	L	H	CB	ALA	V	51
R	-	CD1	LEU	A	288	L	H	O	ALA	V	51
R	-	CD1	LEU	A	288	L	H	HA	ALA	V	51
R	-	CD1	LEU	A	288	L	H	HB1	ALA	V	51
R	-	CD1	LEU	A	288	L	H	HB3	SER	V	55
R	-	CD2	LEU	A	288	L	H	HB1	ALA	V	51
R	-	N	HIS	A	289	L	H	HG3	GLU	V	48
R	-	CA	HIS	A	289	L	H	CG	GLU	V	48
R	-	CA	HIS	A	289	L	H	OE1	GLU	V	48
R	-	CA	HIS	A	289	L	H	HG3	GLU	V	48
R	-	C	HIS	A	289	L	H	HG3	GLU	V	48
R	-	CG	HIS	A	289	L	H	OE1	GLU	V	48
R	-	CD2	HIS	A	289	L	H	OE1	GLU	V	48
R	-	N	ILE	A	290	L	H	HA	GLU	V	48
R	-	N	ILE	A	290	L	H	HB2	GLU	V	48
R	-	N	ILE	A	290	L	H	HG3	GLU	V	48
R	-	CA	ILE	A	290	L	H	HA	GLU	V	48
R	-	C	ILE	A	290	L	H	HB2	GLU	V	48
R	-	CB	ILE	A	290	L	H	HB3	LEU	V	47
R	-	CB	ILE	A	290	L	H	HA	GLU	V	48
R	-	CB	ILE	A	290	L	H	HB2	ALA	V	51
R	-	O	ILE	A	290	L	H	O	ASP	V	44
R	-	O	ILE	A	290	L	H	HA	ASP	V	44
R	-	O	ILE	A	290	L	H	CB	LEU	V	47
R	-	O	ILE	A	290	L	H	HB2	LEU	V	47
R	-	O	ILE	A	290	L	H	HB3	LEU	V	47
R	-	O	ILE	A	290	L	H	N	GLU	V	48
R	-	O	ILE	A	290	L	H	CB	GLU	V	48
R	-	O	ILE	A	290	L	H	H	GLU	V	48
R	-	O	ILE	A	290	L	H	HA	GLU	V	48
R	-	O	ILE	A	290	L	H	HB2	GLU	V	48
R	-	CG1	ILE	A	290	L	H	CB	ALA	V	51
R	-	CG1	ILE	A	290	L	H	HB1	ALA	V	51
R	-	CG1	ILE	A	290	L	H	HB2	ALA	V	51
R	-	CG1	ILE	A	290	L	H	HB3	ALA	V	51
R	-	CG2	ILE	A	290	L	H	HB3	LEU	V	47
R	-	CG2	ILE	A	290	L	H	HD12	LEU	V	47
R	-	CD1	ILE	A	290	L	H	CB	ALA	V	51
R	-	CD1	ILE	A	290	L	H	HB1	ALA	V	51
R	-	CD1	ILE	A	290	L	H	HB2	ALA	V	51
R	-	CD1	ILE	A	290	L	H	HB3	ALA	V	51
R	-	C	HIS	A	291	L	H	OD1	ASP	V	44
R	-	N	GLU	A	292	L	H	CG	ASP	V	44
R	-	N	GLU	A	292	L	H	OD1	ASP	V	44
R	-	N	GLU	A	292	L	H	HA	ASP	V	44
R	-	N	GLU	A	292	L	H	HD11	LEU	V	47
R	-	CA	GLU	A	292	L	H	OD1	ASP	V	44
R	-	CA	GLU	A	292	L	H	HD11	LEU	V	47
R	-	C	GLU	A	292	L	H	CG	ASP	V	44
R	-	C	GLU	A	292	L	H	OD1	ASP	V	44
R	-	C	GLU	A	292	L	H	HA	ASP	V	44
R	-	C	GLU	A	292	L	H	HD11	LEU	V	47
R	-	CB	GLU	A	292	L	H	CD1	LEU	V	47
R	-	CB	GLU	A	292	L	H	HD11	LEU	V	47
R	-	CB	GLU	A	292	L	H	HD12	LEU	V	47
R	-	CB	GLU	A	292	L	H	HD13	LEU	V	47
R	-	O	GLU	A	292	L	H	CB	ARG	V	43
R	-	O	GLU	A	292	L	H	HB2	ARG	V	43
R	-	O	GLU	A	292	L	H	HB3	ARG	V	43
R	-	O	GLU	A	292	L	H	N	ASP	V	44
R	-	O	GLU	A	292	L	H	CA	ASP	V	44
R	-	O	GLU	A	292	L	H	CG	ASP	V	44
R	-	O	GLU	A	292	L	H	OD1	ASP	V	44
R	-	O	GLU	A	292	L	H	H	ASP	V	44
R	-	O	GLU	A	292	L	H	HA	ASP	V	44
R	-	O	GLU	A	292	L	H	CD1	LEU	V	47
R	-	O	GLU	A	292	L	H	HD11	LEU	V	47
R	-	O	GLU	A	292	L	H	HD13	LEU	V	47
R	-	CG	GLU	A	292	L	H	HD12	LEU	V	47
R	-	CD	GLU	A	292	L	H	HD12	LEU	V	47
R	-	OE2	GLU	A	292	L	H	CD1	LEU	V	47
R	-	OE2	GLU	A	292	L	H	HD12	LEU	V	47
R	-	OE2	GLU	A	292	L	H	HD13	LEU	V	47
R	-	N	LYS	A	293	L	H	CG	ASP	V	44
R	-	N	LYS	A	293	L	H	OD1	ASP	V	44
R	-	N	LYS	A	293	L	H	OD2	ASP	V	44
R	-	CA	LYS	A	293	L	H	CG	ASP	V	44
R	-	CA	LYS	A	293	L	H	OD1	ASP	V	44
R	-	CA	LYS	A	293	L	H	OD2	ASP	V	44
R	-	CB	LYS	A	293	L	H	OD1	ASP	V	44
R	-	CG	LYS	A	293	L	H	CG	ASP	V	44
R	-	CG	LYS	A	293	L	H	OD1	ASP	V	44
R	-	CG	LYS	A	293	L	H	OD2	ASP	V	44
R	-	NZ	LYS	A	293	L	H	NZ	LYS	V	254
R	-	NZ	LYS	A	293	L	H	HZ1	LYS	V	254
R	-	NZ	LYS	A	293	L	H	HZ3	LYS	V	254
R	-	N	ILE	A	294	L	H	HA2	GLY	V	40
R	-	N	ILE	A	294	L	H	HB3	ARG	V	43
R	-	N	ILE	A	294	L	H	HD2	ARG	V	43
R	-	N	ILE	A	294	L	H	HD3	ARG	V	43
R	-	N	ILE	A	294	L	H	HH11	ARG	V	43
R	-	CA	ILE	A	294	L	H	CD	ARG	V	43
R	-	CA	ILE	A	294	L	H	NH1	ARG	V	43
R	-	CA	ILE	A	294	L	H	HD2	ARG	V	43
R	-	CA	ILE	A	294	L	H	HD3	ARG	V	43
R	-	CA	ILE	A	294	L	H	HH11	ARG	V	43
R	-	CA	ILE	A	294	L	H	HH12	ARG	V	43
R	-	C	ILE	A	294	L	H	HA2	GLY	V	40
R	-	C	ILE	A	294	L	H	CD	ARG	V	43
R	-	C	ILE	A	294	L	H	NH1	ARG	V	43
R	-	C	ILE	A	294	L	H	HD2	ARG	V	43
R	-	C	ILE	A	294	L	H	HH11	ARG	V	43
R	-	CB	ILE	A	294	L	H	CD	ARG	V	43
R	-	CB	ILE	A	294	L	H	NE	ARG	V	43
R	-	CB	ILE	A	294	L	H	NH1	ARG	V	43
R	-	CB	ILE	A	294	L	H	CZ	ARG	V	43
R	-	CB	ILE	A	294	L	H	HD2	ARG	V	43
R	-	CB	ILE	A	294	L	H	HD3	ARG	V	43
R	-	CB	ILE	A	294	L	H	HH11	ARG	V	43
R	-	CB	ILE	A	294	L	H	HH12	ARG	V	43
R	-	CB	ILE	A	294	L	-	OD1	ASP	V	72
R	-	O	ILE	A	294	L	H	CA	GLY	V	40
R	-	O	ILE	A	294	L	H	HA2	GLY	V	40
R	-	O	ILE	A	294	L	H	HA3	GLY	V	40
R	-	O	ILE	A	294	L	H	CD	ARG	V	43
R	-	O	ILE	A	294	L	H	NE	ARG	V	43
R	-	O	ILE	A	294	L	H	NH1	ARG	V	43
R	-	O	ILE	A	294	L	H	CZ	ARG	V	43
R	-	O	ILE	A	294	L	H	HD2	ARG	V	43
R	-	O	ILE	A	294	L	H	HD3	ARG	V	43
R	-	O	ILE	A	294	L	H	HH11	ARG	V	43
R	-	CG1	ILE	A	294	L	H	NH1	ARG	V	43
R	-	CG1	ILE	A	294	L	H	HD3	ARG	V	43
R	-	CG1	ILE	A	294	L	H	HH11	ARG	V	43
R	-	CG1	ILE	A	294	L	H	HH12	ARG	V	43
R	-	CG1	ILE	A	294	L	-	CG	ASP	V	72
R	-	CG1	ILE	A	294	L	-	OD1	ASP	V	72
R	-	CG1	ILE	A	294	L	-	OD2	ASP	V	72
R	-	CG2	ILE	A	294	L	H	NH1	ARG	V	43
R	-	CG2	ILE	A	294	L	H	NH2	ARG	V	43
R	-	CG2	ILE	A	294	L	H	CZ	ARG	V	43
R	-	CG2	ILE	A	294	L	H	HD3	ARG	V	43
R	-	CG2	ILE	A	294	L	H	HH11	ARG	V	43
R	-	CG2	ILE	A	294	L	H	HH12	ARG	V	43
R	-	CG2	ILE	A	294	L	H	HH22	ARG	V	43
R	-	CG2	ILE	A	294	L	-	CG	ASP	V	72
R	-	CG2	ILE	A	294	L	-	OD1	ASP	V	72
R	-	CG2	ILE	A	294	L	-	OD2	ASP	V	72
R	-	CG2	ILE	A	294	L	-	HA	ASP	V	72
R	-	CD1	ILE	A	294	L	H	NH1	ARG	V	43
R	-	CD1	ILE	A	294	L	H	HD3	ARG	V	43
R	-	CD1	ILE	A	294	L	H	HH11	ARG	V	43
R	-	CD1	ILE	A	294	L	H	HH12	ARG	V	43
R	-	CD1	ILE	A	294	L	H	O	LEU	V	69
R	-	CD1	ILE	A	294	L	-	CG	ASP	V	72
R	-	CD1	ILE	A	294	L	-	OD1	ASP	V	72
R	-	CD1	ILE	A	294	L	-	OD2	ASP	V	72
R	-	CA	HIS	A	295	L	H	HG11	VAL	V	36
R	-	CA	HIS	A	295	L	H	HG13	VAL	V	36
R	-	C	HIS	A	295	L	H	HG13	VAL	V	36
R	-	CB	HIS	A	295	L	H	CG1	VAL	V	36
R	-	CB	HIS	A	295	L	H	HG11	VAL	V	36
R	-	CB	HIS	A	295	L	H	HG12	VAL	V	36
R	-	CB	HIS	A	295	L	H	HG13	VAL	V	36
R	-	O	HIS	A	295	L	-	HE21	GLN	V	74
R	-	CG	HIS	A	295	L	H	CG1	VAL	V	36
R	-	CG	HIS	A	295	L	H	HG11	VAL	V	36
R	-	CG	HIS	A	295	L	H	HG12	VAL	V	36
R	-	CG	HIS	A	295	L	H	HG13	VAL	V	36
R	-	ND1	HIS	A	295	L	H	O	VAL	V	36
R	-	ND1	HIS	A	295	L	H	CG1	VAL	V	36
R	-	ND1	HIS	A	295	L	H	HG11	VAL	V	36
R	-	ND1	HIS	A	295	L	H	HG12	VAL	V	36
R	-	ND1	HIS	A	295	L	H	HG13	VAL	V	36
R	-	CE1	HIS	A	295	L	H	CG1	VAL	V	36
R	-	CE1	HIS	A	295	L	H	HG11	VAL	V	36
R	-	CE1	HIS	A	295	L	H	HG12	VAL	V	36
R	-	CE1	HIS	A	295	L	H	HA	THR	V	37
R	-	N	GLY	A	296	L	H	HG13	VAL	V	36
R	-	CA	GLY	A	296	L	H	HH22	ARG	V	43
R	-	C	GLY	A	296	L	H	HG13	VAL	V	36
R	-	C	GLY	A	296	L	H	HD3	LYS	V	39
R	-	O	GLY	A	296	L	H	CD	LYS	V	39
R	-	O	GLY	A	296	L	H	HB2	LYS	V	39
R	-	O	GLY	A	296	L	H	HB3	LYS	V	39
R	-	O	GLY	A	296	L	H	HD2	LYS	V	39
R	-	O	GLY	A	296	L	H	HD3	LYS	V	39
R	-	N	GLY	A	297	L	H	HG13	VAL	V	36
R	-	N	GLY	A	297	L	H	HG22	VAL	V	36
R	-	N	GLY	A	297	L	-	HE21	GLN	V	74
R	-	CA	GLY	A	297	L	H	HG22	VAL	V	36
R	-	C	GLY	A	297	L	H	HG22	VAL	V	36
R	-	C	GLY	A	297	L	H	CD	LYS	V	39
R	-	C	GLY	A	297	L	H	NZ	LYS	V	39
R	-	C	GLY	A	297	L	H	HD2	LYS	V	39
R	-	C	GLY	A	297	L	H	HD3	LYS	V	39
R	-	C	GLY	A	297	L	H	HZ2	LYS	V	39
R	-	C	GLY	A	297	L	H	HZ3	LYS	V	39
R	-	O	GLY	A	297	L	H	CD	LYS	V	39
R	-	O	GLY	A	297	L	H	CE	LYS	V	39
R	-	O	GLY	A	297	L	H	NZ	LYS	V	39
R	-	O	GLY	A	297	L	H	HD2	LYS	V	39
R	-	O	GLY	A	297	L	H	HD3	LYS	V	39
R	-	O	GLY	A	297	L	H	HZ1	LYS	V	39
R	-	O	GLY	A	297	L	H	HZ2	LYS	V	39
R	-	O	GLY	A	297	L	H	HZ3	LYS	V	39
R	-	N	GLY	A	298	L	H	CG2	VAL	V	36
R	-	N	GLY	A	298	L	H	HA	VAL	V	36
R	-	N	GLY	A	298	L	H	HG21	VAL	V	36
R	-	N	GLY	A	298	L	H	HG22	VAL	V	36
R	-	N	GLY	A	298	L	H	CD	LYS	V	39
R	-	N	GLY	A	298	L	H	NZ	LYS	V	39
R	-	N	GLY	A	298	L	H	HD2	LYS	V	39
R	-	N	GLY	A	298	L	H	HZ2	LYS	V	39
R	-	N	GLY	A	298	L	H	HZ3	LYS	V	39
R	-	CA	GLY	A	298	L	-	O	LEU	V	34
R	-	CA	GLY	A	298	L	-	HA	ASN	V	35
R	-	CA	GLY	A	298	L	H	HG21	VAL	V	36
R	-	CA	GLY	A	298	L	H	HG22	VAL	V	36
R	-	CA	GLY	A	298	L	H	CD	LYS	V	39
R	-	CA	GLY	A	298	L	H	CE	LYS	V	39
R	-	CA	GLY	A	298	L	H	NZ	LYS	V	39
R	-	CA	GLY	A	298	L	H	HD2	LYS	V	39
R	-	CA	GLY	A	298	L	H	HE2	LYS	V	39
R	-	CA	GLY	A	298	L	H	HZ1	LYS	V	39
R	-	CA	GLY	A	298	L	H	HZ2	LYS	V	39
R	-	CA	GLY	A	298	L	H	HZ3	LYS	V	39
R	-	C	GLY	A	298	L	H	NZ	LYS	V	39
R	-	C	GLY	A	298	L	H	HZ1	LYS	V	39
R	-	C	GLY	A	298	L	H	HZ2	LYS	V	39
R	-	C	GLY	A	298	L	H	HZ3	LYS	V	39
R	-	O	GLY	A	298	L	H	HZ3	LYS	V	39
R	-	N	LYS	A	299	L	H	O	GLY	V	32
R	-	N	LYS	A	299	L	H	HA3	GLY	V	32
R	-	N	LYS	A	299	L	H	CE	LYS	V	39
R	-	N	LYS	A	299	L	H	NZ	LYS	V	39
R	-	N	LYS	A	299	L	H	HZ1	LYS	V	39
R	-	N	LYS	A	299	L	H	HZ2	LYS	V	39
R	-	N	LYS	A	299	L	H	HZ3	LYS	V	39
R	-	CA	LYS	A	299	L	H	CA	GLY	V	32
R	-	CA	LYS	A	299	L	H	O	GLY	V	32
R	-	CA	LYS	A	299	L	H	HA3	GLY	V	32
R	-	CA	LYS	A	299	L	H	NZ	LYS	V	39
R	-	CA	LYS	A	299	L	H	HZ1	LYS	V	39
R	-	CA	LYS	A	299	L	H	HZ3	LYS	V	39
R	-	C	LYS	A	299	L	H	CA	GLY	V	32
R	-	C	LYS	A	299	L	H	C	GLY	V	32
R	-	C	LYS	A	299	L	H	O	GLY	V	32
R	-	C	LYS	A	299	L	H	HA2	GLY	V	32
R	-	C	LYS	A	299	L	H	HA3	GLY	V	32
R	-	C	LYS	A	299	L	H	N	LEU	V	33
R	-	C	LYS	A	299	L	H	NZ	LYS	V	39
R	-	C	LYS	A	299	L	H	HZ1	LYS	V	39
R	-	C	LYS	A	299	L	H	HZ3	LYS	V	39
R	-	CB	LYS	A	299	L	H	HA3	GLY	V	32
R	-	CB	LYS	A	299	L	H	HZ1	LYS	V	39
R	-	O	LYS	A	299	L	H	C	TRP	V	31
R	-	O	LYS	A	299	L	H	O	TRP	V	31
R	-	O	LYS	A	299	L	H	N	GLY	V	32
R	-	O	LYS	A	299	L	H	CA	GLY	V	32
R	-	O	LYS	A	299	L	H	C	GLY	V	32
R	-	O	LYS	A	299	L	H	O	GLY	V	32
R	-	O	LYS	A	299	L	H	H	GLY	V	32
R	-	O	LYS	A	299	L	H	HA2	GLY	V	32
R	-	O	LYS	A	299	L	H	HA3	GLY	V	32
R	-	O	LYS	A	299	L	H	N	LEU	V	33
R	-	O	LYS	A	299	L	H	H	LEU	V	33
R	-	O	LYS	A	299	L	H	NZ	LYS	V	39
R	-	O	LYS	A	299	L	H	HZ1	LYS	V	39
R	-	N	THR	A	300	L	H	CA	GLY	V	32
R	-	N	THR	A	300	L	H	C	GLY	V	32
R	-	N	THR	A	300	L	H	O	GLY	V	32
R	-	N	THR	A	300	L	H	HA3	GLY	V	32
R	-	N	THR	A	300	L	H	N	LEU	V	33
R	-	N	THR	A	300	L	H	HA	LEU	V	33
R	-	CA	THR	A	300	L	H	CA	GLY	V	32
R	-	CA	THR	A	300	L	H	C	GLY	V	32
R	-	CA	THR	A	300	L	H	O	GLY	V	32
R	-	CA	THR	A	300	L	H	HA3	GLY	V	32
R	-	CA	THR	A	300	L	H	N	LEU	V	33
R	-	CA	THR	A	300	L	H	CA	LEU	V	33
R	-	CA	THR	A	300	L	H	C	LEU	V	33
R	-	CA	THR	A	300	L	H	O	LEU	V	33
R	-	CA	THR	A	300	L	H	H	LEU	V	33
R	-	CA	THR	A	300	L	H	HA	LEU	V	33
R	-	CA	THR	A	300	L	H	HD21	LEU	V	33
R	-	C	THR	A	300	L	H	CA	GLY	V	32
R	-	C	THR	A	300	L	H	C	GLY	V	32
R	-	C	THR	A	300	L	H	O	GLY	V	32
R	-	C	THR	A	300	L	H	HA2	GLY	V	32
R	-	C	THR	A	300	L	H	N	LEU	V	33
R	-	C	THR	A	300	L	H	CA	LEU	V	33
R	-	C	THR	A	300	L	H	CD2	LEU	V	33
R	-	C	THR	A	300	L	H	HA	LEU	V	33
R	-	C	THR	A	300	L	H	HD21	LEU	V	33
R	-	CB	THR	A	300	L	H	C	GLY	V	32
R	-	CB	THR	A	300	L	H	O	GLY	V	32
R	-	CB	THR	A	300	L	H	CA	LEU	V	33
R	-	CB	THR	A	300	L	H	C	LEU	V	33
R	-	CB	THR	A	300	L	H	O	LEU	V	33
R	-	CB	THR	A	300	L	H	HA	LEU	V	33
R	-	CB	THR	A	300	L	H	HD21	LEU	V	33
R	-	O	THR	A	300	L	H	C	GLY	V	32
R	-	O	THR	A	300	L	H	O	GLY	V	32
R	-	O	THR	A	300	L	H	HA	LEU	V	33
R	-	O	THR	A	300	L	H	HD21	LEU	V	33
R	-	CG2	THR	A	300	L	H	O	GLY	V	32
R	-	CG2	THR	A	300	L	H	CA	LEU	V	33
R	-	CG2	THR	A	300	L	H	C	LEU	V	33
R	-	CG2	THR	A	300	L	H	O	LEU	V	33
R	-	CG2	THR	A	300	L	H	HA	LEU	V	33
R	-	CG2	THR	A	300	L	-	N	LEU	V	34
R	-	CG2	THR	A	300	L	-	C	LEU	V	34
R	-	CG2	THR	A	300	L	-	O	LEU	V	34
R	-	CG2	THR	A	300	L	-	N	ASN	V	35
R	-	CG2	THR	A	300	L	-	HA	ASN	V	35
R	-	CG2	THR	A	300	L	-	HB3	ASN	V	35
R	-	OG1	THR	A	300	L	H	O	GLY	V	32
R	-	OG1	THR	A	300	L	H	HA	LEU	V	33
R	-	N	PHE	A	301	L	H	CA	GLY	V	32
R	-	N	PHE	A	301	L	H	C	GLY	V	32
R	-	N	PHE	A	301	L	H	O	GLY	V	32
R	-	N	PHE	A	301	L	H	HA2	GLY	V	32
R	-	N	PHE	A	301	L	H	HA3	GLY	V	32
R	-	N	PHE	A	301	L	H	N	LEU	V	33
R	-	N	PHE	A	301	L	H	CA	LEU	V	33
R	-	N	PHE	A	301	L	H	CG	LEU	V	33
R	-	N	PHE	A	301	L	H	CD2	LEU	V	33
R	-	N	PHE	A	301	L	H	H	LEU	V	33
R	-	N	PHE	A	301	L	H	HA	LEU	V	33
R	-	N	PHE	A	301	L	H	HG	LEU	V	33
R	-	N	PHE	A	301	L	H	HD21	LEU	V	33
R	-	N	PHE	A	301	L	H	HD23	LEU	V	33
R	-	CA	PHE	A	301	L	H	C	GLY	V	32
R	-	CA	PHE	A	301	L	H	O	GLY	V	32
R	-	CA	PHE	A	301	L	H	HA2	GLY	V	32
R	-	CA	PHE	A	301	L	H	N	LEU	V	33
R	-	CA	PHE	A	301	L	H	CG	LEU	V	33
R	-	CA	PHE	A	301	L	H	CD2	LEU	V	33
R	-	CA	PHE	A	301	L	H	HA	LEU	V	33
R	-	CA	PHE	A	301	L	H	HG	LEU	V	33
R	-	CA	PHE	A	301	L	H	HD21	LEU	V	33
R	-	CA	PHE	A	301	L	H	HD23	LEU	V	33
R	-	C	PHE	A	301	L	H	CG	LEU	V	33
R	-	C	PHE	A	301	L	H	CD2	LEU	V	33
R	-	C	PHE	A	301	L	H	HA	LEU	V	33
R	-	C	PHE	A	301	L	H	HG	LEU	V	33
R	-	C	PHE	A	301	L	H	HD21	LEU	V	33
R	-	C	PHE	A	301	L	H	HD22	LEU	V	33
R	-	C	PHE	A	301	L	H	HD23	LEU	V	33
R	-	CB	PHE	A	301	L	H	O	GLU	V	29
R	-	CB	PHE	A	301	L	H	HA	GLU	V	29
R	-	CB	PHE	A	301	L	H	CA	GLY	V	32
R	-	CB	PHE	A	301	L	H	HA2	GLY	V	32
R	-	CB	PHE	A	301	L	H	HG	LEU	V	33
R	-	CB	PHE	A	301	L	H	HD21	LEU	V	33
R	-	CB	PHE	A	301	L	H	HD23	LEU	V	33
R	-	O	PHE	A	301	L	H	CA	LEU	V	33
R	-	O	PHE	A	301	L	H	CB	LEU	V	33
R	-	O	PHE	A	301	L	H	CG	LEU	V	33
R	-	O	PHE	A	301	L	H	CD1	LEU	V	33
R	-	O	PHE	A	301	L	H	CD2	LEU	V	33
R	-	O	PHE	A	301	L	H	HA	LEU	V	33
R	-	O	PHE	A	301	L	H	HB3	LEU	V	33
R	-	O	PHE	A	301	L	H	HG	LEU	V	33
R	-	O	PHE	A	301	L	H	HD11	LEU	V	33
R	-	O	PHE	A	301	L	H	HD12	LEU	V	33
R	-	O	PHE	A	301	L	H	HD13	LEU	V	33
R	-	O	PHE	A	301	L	H	HD21	LEU	V	33
R	-	O	PHE	A	301	L	H	HD22	LEU	V	33
R	-	O	PHE	A	301	L	H	HD23	LEU	V	33
R	-	CG	PHE	A	301	L	H	HA	GLU	V	29
R	-	CG	PHE	A	301	L	H	HA2	GLY	V	32
R	-	CD2	PHE	A	301	L	H	HA	GLU	V	29
R	-	CD2	PHE	A	301	L	H	HA2	GLY	V	32
R	-	N	ASP	A	302	L	H	CD2	LEU	V	33
R	-	N	ASP	A	302	L	H	HD21	LEU	V	33
R	-	N	ASP	A	302	L	H	HD22	LEU	V	33
R	-	N	ASP	A	302	L	H	HD23	LEU	V	33
R	-	CA	ASP	A	302	L	H	CD2	LEU	V	33
R	-	CA	ASP	A	302	L	H	HD21	LEU	V	33
R	-	CA	ASP	A	302	L	H	HD22	LEU	V	33
R	-	CA	ASP	A	302	L	H	HD23	LEU	V	33
R	-	C	ASP	A	302	L	H	CD2	LEU	V	33
R	-	C	ASP	A	302	L	H	HD21	LEU	V	33
R	-	C	ASP	A	302	L	H	HD22	LEU	V	33
R	-	C	ASP	A	302	L	H	HD23	LEU	V	33
R	-	O	ASP	A	302	L	H	HD23	LEU	V	33
R	-	N	PHE	A	303	L	H	CD2	LEU	V	33
R	-	N	PHE	A	303	L	H	HD12	LEU	V	33
R	-	N	PHE	A	303	L	H	HD22	LEU	V	33
R	-	N	PHE	A	303	L	H	HD23	LEU	V	33
R	-	CA	PHE	A	303	L	H	HD23	LEU	V	33
R	-	CG	PHE	A	303	L	H	HD12	LEU	V	33
R	-	CG	PHE	A	303	L	H	HD13	LEU	V	33
R	-	CD2	PHE	A	303	L	H	CG	LEU	V	33
R	-	CD2	PHE	A	303	L	H	CD1	LEU	V	33
R	-	CD2	PHE	A	303	L	H	HD11	LEU	V	33
R	-	CD2	PHE	A	303	L	H	HD12	LEU	V	33
R	-	CD2	PHE	A	303	L	H	HD13	LEU	V	33
R	-	CD2	PHE	A	303	L	H	HD22	LEU	V	33
R	-	CD2	PHE	A	303	L	H	HD23	LEU	V	33
R	-	CE2	PHE	A	303	L	H	CD1	LEU	V	33
R	-	CE2	PHE	A	303	L	H	HD11	LEU	V	33
R	-	CE2	PHE	A	303	L	H	HD12	LEU	V	33
R	-	CE2	PHE	A	303	L	H	HD13	LEU	V	33
R	-	CZ	PHE	A	303	L	H	HD12	LEU	V	33
R	-	CA	GLN	A	308	L	-	HD11	LEU	V	97
R	-	CB	GLN	A	308	L	-	CD1	LEU	V	97
R	-	CB	GLN	A	308	L	-	HD11	LEU	V	97
R	-	CB	GLN	A	308	L	-	HD13	LEU	V	97
R	-	CG	GLN	A	308	L	-	CD1	LEU	V	97
R	-	CG	GLN	A	308	L	-	HD11	LEU	V	97
R	-	CG	GLN	A	308	L	-	HD12	LEU	V	97
R	-	CG	GLN	A	308	L	-	HD13	LEU	V	97
R	-	CD	GLN	A	308	L	-	CD1	LEU	V	97
R	-	CD	GLN	A	308	L	-	HB2	LEU	V	97
R	-	CD	GLN	A	308	L	-	HD11	LEU	V	97
R	-	CD	GLN	A	308	L	-	HD13	LEU	V	97
R	-	CD	GLN	A	308	L	-	HD13	LEU	V	100
R	-	NE2	GLN	A	308	L	-	HD13	LEU	V	97
R	-	NE2	GLN	A	308	L	-	HD13	LEU	V	100
R	-	OE1	GLN	A	308	L	-	HB2	LEU	V	97
R	-	OE1	GLN	A	308	L	-	HB3	LEU	V	97
R	-	OE1	GLN	A	308	L	-	HD11	LEU	V	97
R	-	OE1	GLN	A	308	L	-	HD13	LEU	V	97
R	-	OE1	GLN	A	308	L	-	HD13	LEU	V	100
R	-	NZ	LYS	A	360	L	-	H	ALA	V	5
R	-	NZ	LYS	A	360	L	-	HB3	ALA	V	5
R	H	CB	THR	A	374	L	-	HA	GLU	V	6
R	H	O	THR	A	374	L	-	H	ALA	V	7
R	H	O	THR	A	374	L	-	HB3	ALA	V	7
R	-	C	HIS	A	375	L	-	HD12	LEU	V	9
R	-	O	HIS	A	375	L	-	CD1	LEU	V	9
R	-	O	HIS	A	375	L	-	HD12	LEU	V	9
R	-	ND1	HIS	A	375	L	-	HB2	ALA	V	7
R	-	ND1	HIS	A	375	L	-	HB3	ALA	V	7
R	-	NE	ARG	A	392	L	-	OE1	GLU	V	4
R	-	NH1	ARG	A	392	L	-	OE1	GLU	V	4
R	-	NH2	ARG	A	392	L	-	CD	GLU	V	4
R	-	NH2	ARG	A	392	L	-	OE1	GLU	V	4
R	-	CZ	ARG	A	392	L	-	CD	GLU	V	4
R	-	CZ	ARG	A	392	L	-	OE1	GLU	V	4
R	-	CB	GLN	A	448	L	-	HE3	MET	V	1
R	H	N	SER	A	449	L	-	HG3	MET	V	1
R	H	N	SER	A	449	L	-	HE3	MET	V	1
R	H	CA	SER	A	449	L	-	HG3	MET	V	1
R	H	C	SER	A	449	L	-	HG3	MET	V	1
R	H	CB	SER	A	449	L	-	CG	MET	V	1
R	H	CB	SER	A	449	L	-	HB3	MET	V	1
R	H	CB	SER	A	449	L	-	HG2	MET	V	1
R	H	CB	SER	A	449	L	-	HG3	MET	V	1
R	H	OG	SER	A	449	L	-	HB3	MET	V	1
R	H	OG	SER	A	449	L	-	HG3	MET	V	1
R	H	N	TYR	A	450	L	-	HG3	MET	V	1
R	H	N	TYR	A	450	L	-	HE3	MET	V	1
R	H	CD1	TYR	A	450	L	-	CE	MET	V	1
R	H	CD1	TYR	A	450	L	-	HE1	MET	V	1
R	H	CD1	TYR	A	450	L	-	HE3	MET	V	1
R	H	CE1	TYR	A	450	L	-	HE3	MET	V	1

- 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