IID

Q8NI99_Q9Y264.1 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	ASP	A	164	L	S	TYR	V	380
R	H	ASP	A	164	L	S	HIS	V	381
R	H	ASP	A	164	L	S	GLY	V	382
R	H	MET	A	167	L	S	TYR	V	380
R	H	MET	A	167	L	S	GLY	V	382
R	H	MET	A	167	L	-	ASP	V	383
R	H	PRO	A	168	L	S	TYR	V	380
R	H	PRO	A	168	L	-	ASP	V	386
R	H	PRO	A	168	L	H	GLU	V	450
R	H	GLU	A	169	L	-	PRO	V	226
R	H	PHE	A	171	L	-	ASP	V	383
R	H	PHE	A	171	L	-	GLY	V	385
R	H	PHE	A	171	L	H	GLU	V	450
R	H	LEU	A	172	L	-	HIS	V	425
R	H	LEU	A	172	L	H	GLU	V	450
R	H	SER	A	173	L	-	PRO	V	226
R	H	THR	A	174	L	-	ARG	V	228
R	H	ASN	A	175	L	H	ALA	V	449
R	H	ASN	A	175	L	H	GLU	V	450
R	H	ASN	A	175	L	-	GLY	V	453
R	H	LEU	A	177	L	-	ARG	V	228
R	H	GLU	A	178	L	-	ARG	V	228
R	H	GLN	A	180	L	H	LYS	V	98
R	H	LEU	A	181	L	-	ARG	V	228
R	H	LEU	A	183	L	H	ARG	V	94
R	H	LEU	A	183	L	H	LYS	V	98
R	H	GLN	A	184	L	H	LYS	V	98
R	H	GLN	A	186	L	H	ARG	V	94
R	H	LYS	A	187	L	H	ALA	V	95
R	H	LYS	A	187	L	H	GLU	V	99
R	H	GLN	A	190	L	H	GLU	V	92
R	H	GLN	A	190	L	H	ALA	V	95
R	-	CYS	A	440	L	H	ALA	V	133
R	-	LEU	A	441	L	-	LEU	V	128
R	-	LEU	A	441	L	H	ALA	V	130
R	-	LEU	A	441	L	H	ALA	V	133
R	-	CYS	A	442	L	H	ALA	V	130
R	-	CYS	A	442	L	H	ALA	V	133
R	-	CYS	A	442	L	H	ALA	V	134
R	-	LYS	A	443	L	H	ALA	V	130
R	H	VAL	A	447	L	H	ALA	V	134
R	-	ALA	A	456	L	H	ALA	V	137
R	-	LEU	A	459	L	H	GLU	V	141
R	-	MET	A	476	L	H	LEU	V	138
R	-	MET	A	476	L	H	GLU	V	141
R	-	MET	A	476	L	H	ARG	V	142
R	-	ARG	A	480	L	H	GLU	V	141
R	H	HIS	A	482	L	H	GLU	V	141
R	H	HIS	A	482	L	H	LEU	V	144
R	-	PRO	A	487	L	H	GLU	V	141
R	-	PRO	A	487	L	H	ASN	V	145
R	-	SER	A	488	L	H	ASN	V	145

- 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

Q8NI99_Q9Y264.1 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	CB	ASP	A	164	L	S	O	TYR	V	380
R	H	CB	ASP	A	164	L	S	ND1	HIS	V	381
R	H	CB	ASP	A	164	L	S	HA	HIS	V	381
R	H	O	ASP	A	164	L	S	HD1	TYR	V	380
R	H	O	ASP	A	164	L	S	HE1	TYR	V	380
R	H	CG	ASP	A	164	L	S	CA	HIS	V	381
R	H	CG	ASP	A	164	L	S	CB	HIS	V	381
R	H	CG	ASP	A	164	L	S	CG	HIS	V	381
R	H	CG	ASP	A	164	L	S	ND1	HIS	V	381
R	H	CG	ASP	A	164	L	S	HA	HIS	V	381
R	H	CG	ASP	A	164	L	S	HB2	HIS	V	381
R	H	CG	ASP	A	164	L	S	H	GLY	V	382
R	H	OD1	ASP	A	164	L	S	HA	HIS	V	381
R	H	OD1	ASP	A	164	L	S	HB2	HIS	V	381
R	H	OD1	ASP	A	164	L	S	N	GLY	V	382
R	H	OD1	ASP	A	164	L	S	H	GLY	V	382
R	H	OD2	ASP	A	164	L	S	CB	HIS	V	381
R	H	OD2	ASP	A	164	L	S	CG	HIS	V	381
R	H	OD2	ASP	A	164	L	S	ND1	HIS	V	381
R	H	OD2	ASP	A	164	L	S	CE1	HIS	V	381
R	H	OD2	ASP	A	164	L	S	HA	HIS	V	381
R	H	OD2	ASP	A	164	L	S	HB2	HIS	V	381
R	H	OD2	ASP	A	164	L	S	HE1	HIS	V	381
R	H	CB	MET	A	167	L	S	HE1	TYR	V	380
R	H	CG	MET	A	167	L	S	HE1	TYR	V	380
R	H	CG	MET	A	167	L	S	O	GLY	V	382
R	H	SD	MET	A	167	L	S	HH	TYR	V	380
R	H	SD	MET	A	167	L	S	C	GLY	V	382
R	H	SD	MET	A	167	L	S	O	GLY	V	382
R	H	SD	MET	A	167	L	-	CA	ASP	V	383
R	H	SD	MET	A	167	L	-	HA	ASP	V	383
R	H	CE	MET	A	167	L	-	HA	ASP	V	383
R	H	CA	PRO	A	168	L	-	H	ASP	V	386
R	H	CA	PRO	A	168	L	-	HB3	ASP	V	386
R	H	CA	PRO	A	168	L	H	OE2	GLU	V	450
R	H	C	PRO	A	168	L	H	OE2	GLU	V	450
R	H	CB	PRO	A	168	L	-	CB	ASP	V	386
R	H	CB	PRO	A	168	L	-	H	ASP	V	386
R	H	CB	PRO	A	168	L	-	HB2	ASP	V	386
R	H	CB	PRO	A	168	L	-	HB3	ASP	V	386
R	H	O	PRO	A	168	L	H	CD	GLU	V	450
R	H	O	PRO	A	168	L	H	OE1	GLU	V	450
R	H	O	PRO	A	168	L	H	OE2	GLU	V	450
R	H	CG	PRO	A	168	L	S	CD1	TYR	V	380
R	H	CG	PRO	A	168	L	S	CE1	TYR	V	380
R	H	CG	PRO	A	168	L	S	HD1	TYR	V	380
R	H	CG	PRO	A	168	L	S	HE1	TYR	V	380
R	H	CG	PRO	A	168	L	-	CB	ASP	V	386
R	H	CG	PRO	A	168	L	-	H	ASP	V	386
R	H	CG	PRO	A	168	L	-	HB2	ASP	V	386
R	H	CG	PRO	A	168	L	-	HB3	ASP	V	386
R	H	CD	PRO	A	168	L	S	HD1	TYR	V	380
R	H	CD	PRO	A	168	L	S	HE1	TYR	V	380
R	H	C	GLU	A	169	L	-	HG3	PRO	V	226
R	H	O	GLU	A	169	L	-	HG3	PRO	V	226
R	H	CA	PHE	A	171	L	H	OE2	GLU	V	450
R	H	CA	PHE	A	171	L	H	HB3	GLU	V	450
R	H	CA	PHE	A	171	L	H	HG2	GLU	V	450
R	H	C	PHE	A	171	L	H	HG2	GLU	V	450
R	H	CB	PHE	A	171	L	-	HA3	GLY	V	385
R	H	CB	PHE	A	171	L	H	CB	GLU	V	450
R	H	CB	PHE	A	171	L	H	CG	GLU	V	450
R	H	CB	PHE	A	171	L	H	CD	GLU	V	450
R	H	CB	PHE	A	171	L	H	OE2	GLU	V	450
R	H	CB	PHE	A	171	L	H	HB3	GLU	V	450
R	H	CB	PHE	A	171	L	H	HG2	GLU	V	450
R	H	O	PHE	A	171	L	H	HG2	GLU	V	450
R	H	CG	PHE	A	171	L	-	CA	GLY	V	385
R	H	CG	PHE	A	171	L	-	HA2	GLY	V	385
R	H	CG	PHE	A	171	L	-	HA3	GLY	V	385
R	H	CG	PHE	A	171	L	H	CB	GLU	V	450
R	H	CG	PHE	A	171	L	H	O	GLU	V	450
R	H	CG	PHE	A	171	L	H	OE2	GLU	V	450
R	H	CG	PHE	A	171	L	H	HB3	GLU	V	450
R	H	CD1	PHE	A	171	L	-	HA3	GLY	V	385
R	H	CD1	PHE	A	171	L	H	C	GLU	V	450
R	H	CD1	PHE	A	171	L	H	O	GLU	V	450
R	H	CD1	PHE	A	171	L	H	HB3	GLU	V	450
R	H	CD2	PHE	A	171	L	-	N	GLY	V	385
R	H	CD2	PHE	A	171	L	-	CA	GLY	V	385
R	H	CD2	PHE	A	171	L	-	H	GLY	V	385
R	H	CD2	PHE	A	171	L	-	HA2	GLY	V	385
R	H	CD2	PHE	A	171	L	-	HA3	GLY	V	385
R	H	CD2	PHE	A	171	L	H	OE2	GLU	V	450
R	H	CD2	PHE	A	171	L	H	HB3	GLU	V	450
R	H	CE1	PHE	A	171	L	H	O	GLU	V	450
R	H	CE2	PHE	A	171	L	-	O	ASP	V	383
R	H	CE2	PHE	A	171	L	-	N	GLY	V	385
R	H	CE2	PHE	A	171	L	-	CA	GLY	V	385
R	H	CE2	PHE	A	171	L	-	H	GLY	V	385
R	H	CE2	PHE	A	171	L	-	HA2	GLY	V	385
R	H	CE2	PHE	A	171	L	-	HA3	GLY	V	385
R	H	CZ	PHE	A	171	L	-	O	ASP	V	383
R	H	N	LEU	A	172	L	H	CD	GLU	V	450
R	H	N	LEU	A	172	L	H	HG2	GLU	V	450
R	H	CA	LEU	A	172	L	H	HG2	GLU	V	450
R	H	CD1	LEU	A	172	L	-	HE1	HIS	V	425
R	H	CB	SER	A	173	L	-	CD	PRO	V	226
R	H	CB	SER	A	173	L	-	HB2	PRO	V	226
R	H	CB	SER	A	173	L	-	HG3	PRO	V	226
R	H	CB	SER	A	173	L	-	HD3	PRO	V	226
R	H	OG	SER	A	173	L	-	CB	PRO	V	226
R	H	OG	SER	A	173	L	-	CG	PRO	V	226
R	H	OG	SER	A	173	L	-	CD	PRO	V	226
R	H	OG	SER	A	173	L	-	HB2	PRO	V	226
R	H	OG	SER	A	173	L	-	HG3	PRO	V	226
R	H	OG	SER	A	173	L	-	HD2	PRO	V	226
R	H	OG	SER	A	173	L	-	HD3	PRO	V	226
R	H	CG2	THR	A	174	L	-	HE	ARG	V	228
R	H	CG2	THR	A	174	L	-	HH21	ARG	V	228
R	H	OG1	THR	A	174	L	-	HG2	ARG	V	228
R	H	CG	ASN	A	175	L	H	O	ALA	V	449
R	H	CG	ASN	A	175	L	H	HA	GLU	V	450
R	H	CG	ASN	A	175	L	H	HG2	GLU	V	450
R	H	ND2	ASN	A	175	L	H	C	ALA	V	449
R	H	ND2	ASN	A	175	L	H	O	ALA	V	449
R	H	ND2	ASN	A	175	L	H	HB1	ALA	V	449
R	H	ND2	ASN	A	175	L	H	N	GLU	V	450
R	H	ND2	ASN	A	175	L	H	CA	GLU	V	450
R	H	ND2	ASN	A	175	L	H	CB	GLU	V	450
R	H	ND2	ASN	A	175	L	H	CG	GLU	V	450
R	H	ND2	ASN	A	175	L	H	HA	GLU	V	450
R	H	ND2	ASN	A	175	L	H	HG2	GLU	V	450
R	H	ND2	ASN	A	175	L	H	HG3	GLU	V	450
R	H	OD1	ASN	A	175	L	H	O	ALA	V	449
R	H	OD1	ASN	A	175	L	H	HA	GLU	V	450
R	H	OD1	ASN	A	175	L	-	HA2	GLY	V	453
R	H	CB	LEU	A	177	L	-	CD	ARG	V	228
R	H	CB	LEU	A	177	L	-	NE	ARG	V	228
R	H	CB	LEU	A	177	L	-	NH1	ARG	V	228
R	H	CB	LEU	A	177	L	-	CZ	ARG	V	228
R	H	CB	LEU	A	177	L	-	HD3	ARG	V	228
R	H	CB	LEU	A	177	L	-	HH11	ARG	V	228
R	H	CG	LEU	A	177	L	-	CD	ARG	V	228
R	H	CG	LEU	A	177	L	-	HD3	ARG	V	228
R	H	CD1	LEU	A	177	L	-	CB	ARG	V	228
R	H	CD1	LEU	A	177	L	-	CG	ARG	V	228
R	H	CD1	LEU	A	177	L	-	CD	ARG	V	228
R	H	CD1	LEU	A	177	L	-	NE	ARG	V	228
R	H	CD1	LEU	A	177	L	-	HB2	ARG	V	228
R	H	CD1	LEU	A	177	L	-	HB3	ARG	V	228
R	H	CD1	LEU	A	177	L	-	HG2	ARG	V	228
R	H	CD1	LEU	A	177	L	-	HD2	ARG	V	228
R	H	CD1	LEU	A	177	L	-	HD3	ARG	V	228
R	H	CD1	LEU	A	177	L	-	HE	ARG	V	228
R	H	CD1	LEU	A	177	L	-	HH11	ARG	V	228
R	H	CD2	LEU	A	177	L	-	HD3	ARG	V	228
R	H	CG	GLU	A	178	L	-	NH2	ARG	V	228
R	H	CG	GLU	A	178	L	-	HH21	ARG	V	228
R	H	CG	GLU	A	178	L	-	HH22	ARG	V	228
R	H	O	GLN	A	180	L	H	HZ3	LYS	V	98
R	H	CD1	LEU	A	181	L	-	HH12	ARG	V	228
R	H	C	LEU	A	183	L	H	HZ3	LYS	V	98
R	H	CB	LEU	A	183	L	H	HD2	LYS	V	98
R	H	CB	LEU	A	183	L	H	HZ3	LYS	V	98
R	H	O	LEU	A	183	L	H	HZ3	LYS	V	98
R	H	CG	LEU	A	183	L	H	CD	LYS	V	98
R	H	CG	LEU	A	183	L	H	HB2	LYS	V	98
R	H	CG	LEU	A	183	L	H	HD2	LYS	V	98
R	H	CG	LEU	A	183	L	H	HZ3	LYS	V	98
R	H	CD1	LEU	A	183	L	H	HB3	ARG	V	94
R	H	CD1	LEU	A	183	L	H	HB2	LYS	V	98
R	H	CD1	LEU	A	183	L	H	HD2	LYS	V	98
R	H	CD2	LEU	A	183	L	H	CG	LYS	V	98
R	H	CD2	LEU	A	183	L	H	CD	LYS	V	98
R	H	CD2	LEU	A	183	L	H	CE	LYS	V	98
R	H	CD2	LEU	A	183	L	H	HB2	LYS	V	98
R	H	CD2	LEU	A	183	L	H	HG3	LYS	V	98
R	H	CD2	LEU	A	183	L	H	HD2	LYS	V	98
R	H	CD2	LEU	A	183	L	H	HE3	LYS	V	98
R	H	CD2	LEU	A	183	L	H	HZ3	LYS	V	98
R	H	N	GLN	A	184	L	H	NZ	LYS	V	98
R	H	N	GLN	A	184	L	H	HZ2	LYS	V	98
R	H	N	GLN	A	184	L	H	HZ3	LYS	V	98
R	H	CA	GLN	A	184	L	H	NZ	LYS	V	98
R	H	CA	GLN	A	184	L	H	HZ1	LYS	V	98
R	H	CA	GLN	A	184	L	H	HZ2	LYS	V	98
R	H	CA	GLN	A	184	L	H	HZ3	LYS	V	98
R	H	CB	GLN	A	184	L	H	NZ	LYS	V	98
R	H	CB	GLN	A	184	L	H	HZ1	LYS	V	98
R	H	CB	GLN	A	184	L	H	HZ2	LYS	V	98
R	H	CB	GLN	A	184	L	H	HZ3	LYS	V	98
R	H	CG	GLN	A	184	L	H	NZ	LYS	V	98
R	H	CG	GLN	A	184	L	H	HZ1	LYS	V	98
R	H	CG	GLN	A	184	L	H	HZ2	LYS	V	98
R	H	CG	GLN	A	184	L	H	HZ3	LYS	V	98
R	H	CD	GLN	A	184	L	H	NZ	LYS	V	98
R	H	CD	GLN	A	184	L	H	HZ1	LYS	V	98
R	H	NE2	GLN	A	184	L	H	HZ1	LYS	V	98
R	H	CD	GLN	A	186	L	H	HH11	ARG	V	94
R	H	NE2	GLN	A	186	L	H	NH1	ARG	V	94
R	H	NE2	GLN	A	186	L	H	HH11	ARG	V	94
R	H	NE2	GLN	A	186	L	H	HH12	ARG	V	94
R	H	OE1	GLN	A	186	L	H	HD2	ARG	V	94
R	H	OE1	GLN	A	186	L	H	HD3	ARG	V	94
R	H	OE1	GLN	A	186	L	H	HH11	ARG	V	94
R	H	CD	LYS	A	187	L	H	CA	ALA	V	95
R	H	CD	LYS	A	187	L	H	CB	ALA	V	95
R	H	CD	LYS	A	187	L	H	HA	ALA	V	95
R	H	CD	LYS	A	187	L	H	HB1	ALA	V	95
R	H	CD	LYS	A	187	L	H	HB2	ALA	V	95
R	H	CE	LYS	A	187	L	H	CB	ALA	V	95
R	H	CE	LYS	A	187	L	H	HA	ALA	V	95
R	H	CE	LYS	A	187	L	H	HB1	ALA	V	95
R	H	CE	LYS	A	187	L	H	CD	GLU	V	99
R	H	CE	LYS	A	187	L	H	OE1	GLU	V	99
R	H	CE	LYS	A	187	L	H	HG3	GLU	V	99
R	H	NZ	LYS	A	187	L	H	CA	ALA	V	95
R	H	NZ	LYS	A	187	L	H	C	ALA	V	95
R	H	NZ	LYS	A	187	L	H	CB	ALA	V	95
R	H	NZ	LYS	A	187	L	H	O	ALA	V	95
R	H	NZ	LYS	A	187	L	H	HA	ALA	V	95
R	H	NZ	LYS	A	187	L	H	HB1	ALA	V	95
R	H	NZ	LYS	A	187	L	H	HB2	ALA	V	95
R	H	NZ	LYS	A	187	L	H	HB3	ALA	V	95
R	H	NZ	LYS	A	187	L	H	CG	GLU	V	99
R	H	NZ	LYS	A	187	L	H	CD	GLU	V	99
R	H	NZ	LYS	A	187	L	H	OE1	GLU	V	99
R	H	NZ	LYS	A	187	L	H	HG2	GLU	V	99
R	H	NZ	LYS	A	187	L	H	HG3	GLU	V	99
R	H	CG	GLN	A	190	L	H	HG2	GLU	V	92
R	H	CD	GLN	A	190	L	H	HA	GLU	V	92
R	H	CD	GLN	A	190	L	H	HG2	GLU	V	92
R	H	CD	GLN	A	190	L	H	CB	ALA	V	95
R	H	CD	GLN	A	190	L	H	HB1	ALA	V	95
R	H	CD	GLN	A	190	L	H	HB2	ALA	V	95
R	H	CD	GLN	A	190	L	H	HB3	ALA	V	95
R	H	NE2	GLN	A	190	L	H	CA	GLU	V	92
R	H	NE2	GLN	A	190	L	H	CB	GLU	V	92
R	H	NE2	GLN	A	190	L	H	CG	GLU	V	92
R	H	NE2	GLN	A	190	L	H	HA	GLU	V	92
R	H	NE2	GLN	A	190	L	H	HB3	GLU	V	92
R	H	NE2	GLN	A	190	L	H	HG2	GLU	V	92
R	H	NE2	GLN	A	190	L	H	HG3	GLU	V	92
R	H	NE2	GLN	A	190	L	H	HB3	ALA	V	95
R	H	OE1	GLN	A	190	L	H	HA	GLU	V	92
R	H	OE1	GLN	A	190	L	H	HG2	GLU	V	92
R	H	OE1	GLN	A	190	L	H	CB	ALA	V	95
R	H	OE1	GLN	A	190	L	H	HB1	ALA	V	95
R	H	OE1	GLN	A	190	L	H	HB2	ALA	V	95
R	H	OE1	GLN	A	190	L	H	HB3	ALA	V	95
R	-	SG	CYS	A	440	L	H	HB1	ALA	V	133
R	-	SG	CYS	A	440	L	H	HB3	ALA	V	133
R	-	N	LEU	A	441	L	H	HA	ALA	V	130
R	-	N	LEU	A	441	L	H	HB1	ALA	V	133
R	-	N	LEU	A	441	L	H	HB3	ALA	V	133
R	-	CA	LEU	A	441	L	H	CA	ALA	V	130
R	-	CA	LEU	A	441	L	H	CB	ALA	V	130
R	-	CA	LEU	A	441	L	H	HA	ALA	V	130
R	-	CA	LEU	A	441	L	H	HB1	ALA	V	130
R	-	CA	LEU	A	441	L	H	HB2	ALA	V	130
R	-	CA	LEU	A	441	L	H	HB3	ALA	V	133
R	-	C	LEU	A	441	L	H	N	ALA	V	130
R	-	C	LEU	A	441	L	H	CA	ALA	V	130
R	-	C	LEU	A	441	L	H	C	ALA	V	130
R	-	C	LEU	A	441	L	H	CB	ALA	V	130
R	-	C	LEU	A	441	L	H	O	ALA	V	130
R	-	C	LEU	A	441	L	H	HA	ALA	V	130
R	-	C	LEU	A	441	L	H	HB1	ALA	V	130
R	-	C	LEU	A	441	L	H	HB2	ALA	V	130
R	-	C	LEU	A	441	L	H	HB3	ALA	V	130
R	-	C	LEU	A	441	L	H	HB3	ALA	V	133
R	-	CB	LEU	A	441	L	-	O	LEU	V	128
R	-	CB	LEU	A	441	L	H	CA	ALA	V	130
R	-	CB	LEU	A	441	L	H	HA	ALA	V	130
R	-	CB	LEU	A	441	L	H	HB2	ALA	V	130
R	-	CB	LEU	A	441	L	H	CB	ALA	V	133
R	-	CB	LEU	A	441	L	H	HB1	ALA	V	133
R	-	CB	LEU	A	441	L	H	HB2	ALA	V	133
R	-	CB	LEU	A	441	L	H	HB3	ALA	V	133
R	-	O	LEU	A	441	L	H	N	ALA	V	130
R	-	O	LEU	A	441	L	H	CA	ALA	V	130
R	-	O	LEU	A	441	L	H	C	ALA	V	130
R	-	O	LEU	A	441	L	H	CB	ALA	V	130
R	-	O	LEU	A	441	L	H	O	ALA	V	130
R	-	O	LEU	A	441	L	H	H	ALA	V	130
R	-	O	LEU	A	441	L	H	HA	ALA	V	130
R	-	O	LEU	A	441	L	H	HB1	ALA	V	130
R	-	O	LEU	A	441	L	H	HB2	ALA	V	130
R	-	O	LEU	A	441	L	H	HB3	ALA	V	130
R	-	CG	LEU	A	441	L	-	O	LEU	V	128
R	-	CG	LEU	A	441	L	H	HA	ALA	V	130
R	-	CG	LEU	A	441	L	H	CB	ALA	V	133
R	-	CG	LEU	A	441	L	H	HB2	ALA	V	133
R	-	CG	LEU	A	441	L	H	HB3	ALA	V	133
R	-	CD1	LEU	A	441	L	-	O	LEU	V	128
R	-	CD1	LEU	A	441	L	-	HB2	LEU	V	128
R	-	CD1	LEU	A	441	L	H	CB	ALA	V	133
R	-	CD1	LEU	A	441	L	H	HB1	ALA	V	133
R	-	CD1	LEU	A	441	L	H	HB2	ALA	V	133
R	-	CD1	LEU	A	441	L	H	HB3	ALA	V	133
R	-	CD2	LEU	A	441	L	-	O	LEU	V	128
R	-	N	CYS	A	442	L	H	CA	ALA	V	130
R	-	N	CYS	A	442	L	H	C	ALA	V	130
R	-	N	CYS	A	442	L	H	CB	ALA	V	130
R	-	N	CYS	A	442	L	H	O	ALA	V	130
R	-	N	CYS	A	442	L	H	HA	ALA	V	130
R	-	N	CYS	A	442	L	H	HB1	ALA	V	130
R	-	N	CYS	A	442	L	H	HB2	ALA	V	130
R	-	N	CYS	A	442	L	H	HB3	ALA	V	133
R	-	CA	CYS	A	442	L	H	CA	ALA	V	130
R	-	CA	CYS	A	442	L	H	C	ALA	V	130
R	-	CA	CYS	A	442	L	H	CB	ALA	V	130
R	-	CA	CYS	A	442	L	H	O	ALA	V	130
R	-	CA	CYS	A	442	L	H	HA	ALA	V	130
R	-	CA	CYS	A	442	L	H	HB1	ALA	V	130
R	-	CA	CYS	A	442	L	H	HB2	ALA	V	130
R	-	CA	CYS	A	442	L	H	HB3	ALA	V	130
R	-	CA	CYS	A	442	L	H	HB3	ALA	V	134
R	-	C	CYS	A	442	L	H	HB1	ALA	V	130
R	-	CB	CYS	A	442	L	H	C	ALA	V	130
R	-	CB	CYS	A	442	L	H	O	ALA	V	130
R	-	CB	CYS	A	442	L	H	HB1	ALA	V	130
R	-	CB	CYS	A	442	L	H	CB	ALA	V	134
R	-	CB	CYS	A	442	L	H	H	ALA	V	134
R	-	CB	CYS	A	442	L	H	HB1	ALA	V	134
R	-	CB	CYS	A	442	L	H	HB2	ALA	V	134
R	-	CB	CYS	A	442	L	H	HB3	ALA	V	134
R	-	O	CYS	A	442	L	H	HB1	ALA	V	130
R	-	SG	CYS	A	442	L	H	CB	ALA	V	134
R	-	SG	CYS	A	442	L	H	HA	ALA	V	134
R	-	SG	CYS	A	442	L	H	HB3	ALA	V	134
R	-	N	LYS	A	443	L	H	HB1	ALA	V	130
R	H	CG1	VAL	A	447	L	H	HB1	ALA	V	134
R	-	C	ALA	A	456	L	H	HB1	ALA	V	137
R	-	O	ALA	A	456	L	H	CB	ALA	V	137
R	-	O	ALA	A	456	L	H	HB1	ALA	V	137
R	-	O	ALA	A	456	L	H	HB2	ALA	V	137
R	-	CD2	LEU	A	459	L	H	OE1	GLU	V	141
R	-	CB	MET	A	476	L	H	HD11	LEU	V	138
R	-	CB	MET	A	476	L	H	HD13	LEU	V	138
R	-	CG	MET	A	476	L	H	CD1	LEU	V	138
R	-	CG	MET	A	476	L	H	HD11	LEU	V	138
R	-	CG	MET	A	476	L	H	HD12	LEU	V	138
R	-	CG	MET	A	476	L	H	HD13	LEU	V	138
R	-	SD	MET	A	476	L	H	HD11	LEU	V	138
R	-	SD	MET	A	476	L	H	HD13	LEU	V	138
R	-	SD	MET	A	476	L	H	HB3	GLU	V	141
R	-	CE	MET	A	476	L	H	O	LEU	V	138
R	-	CE	MET	A	476	L	H	CD1	LEU	V	138
R	-	CE	MET	A	476	L	H	HA	LEU	V	138
R	-	CE	MET	A	476	L	H	HG	LEU	V	138
R	-	CE	MET	A	476	L	H	HD11	LEU	V	138
R	-	CE	MET	A	476	L	H	HD13	LEU	V	138
R	-	CE	MET	A	476	L	H	CB	GLU	V	141
R	-	CE	MET	A	476	L	H	HB2	GLU	V	141
R	-	CE	MET	A	476	L	H	HB3	GLU	V	141
R	-	CE	MET	A	476	L	H	HG3	ARG	V	142
R	-	NH1	ARG	A	480	L	H	HG3	GLU	V	141
R	H	ND1	HIS	A	482	L	H	CD	GLU	V	141
R	H	ND1	HIS	A	482	L	H	OE1	GLU	V	141
R	H	ND1	HIS	A	482	L	H	OE2	GLU	V	141
R	H	CE1	HIS	A	482	L	H	CD	GLU	V	141
R	H	CE1	HIS	A	482	L	H	OE1	GLU	V	141
R	H	CE1	HIS	A	482	L	H	OE2	GLU	V	141
R	H	CE1	HIS	A	482	L	H	HD12	LEU	V	144
R	H	NE2	HIS	A	482	L	H	HB3	LEU	V	144
R	-	CA	PRO	A	487	L	H	OE2	GLU	V	141
R	-	CB	PRO	A	487	L	H	CG	GLU	V	141
R	-	CB	PRO	A	487	L	H	CD	GLU	V	141
R	-	CB	PRO	A	487	L	H	OE2	GLU	V	141
R	-	CB	PRO	A	487	L	H	HB3	GLU	V	141
R	-	CB	PRO	A	487	L	H	HG3	GLU	V	141
R	-	CG	PRO	A	487	L	H	CD	GLU	V	141
R	-	CG	PRO	A	487	L	H	OE2	GLU	V	141
R	-	CG	PRO	A	487	L	H	HB3	GLU	V	141
R	-	CG	PRO	A	487	L	H	HB2	ASN	V	145
R	-	CD	PRO	A	487	L	H	OE2	GLU	V	141
R	-	CD	PRO	A	487	L	H	HB2	ASN	V	145
R	-	OG	SER	A	488	L	H	HD21	ASN	V	145

- 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