IID

Q9Y2U2_Q9H3F6.30 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	-	GLU	A	100	L	-	MET	V	1
R	-	GLU	A	100	L	-	GLY	V	2
R	-	GLU	A	100	L	-	GLY	V	3
R	-	GLU	A	100	L	-	LEU	V	4
R	-	GLU	A	100	L	-	ARG	V	5
R	-	GLU	A	100	L	H	PRO	V	6
R	-	GLU	A	100	L	H	ARG	V	9
R	H	ARG	A	102	L	-	MET	V	1
R	H	GLU	A	123	L	H	ALA	V	264
R	H	ALA	A	127	L	-	MET	V	1
R	H	LEU	A	128	L	-	MET	V	1
R	H	GLN	A	129	L	-	MET	V	1
R	-	ASN	A	130	L	-	MET	V	1
R	-	LYS	A	131	L	-	MET	V	1
R	-	THR	A	133	L	-	MET	V	1
R	-	THR	A	133	L	-	GLY	V	2
R	-	THR	A	133	L	-	GLY	V	3
R	-	THR	A	133	L	-	LEU	V	4
R	-	TYR	A	134	L	-	LEU	V	4
R	-	PHE	A	137	L	-	ARG	V	5
R	-	SER	A	30	L	H	ASP	V	287
R	-	SER	A	30	L	H	LEU	V	291
R	-	SER	A	31	L	H	GLU	V	288
R	-	LYS	A	32	L	H	ASP	V	287
R	S	TYR	A	33	L	-	ILE	V	283
R	S	TYR	A	33	L	-	LEU	V	284
R	S	TYR	A	33	L	-	GLY	V	285
R	S	TYR	A	33	L	H	GLU	V	288
R	S	LYS	A	35	L	H	GLU	V	288
R	S	TYR	A	43	L	H	GLN	V	280
R	S	TYR	A	44	L	-	LEU	V	284
R	S	TYR	A	44	L	H	GLU	V	288
R	-	LYS	A	52	L	H	PRO	V	163
R	-	LYS	A	52	L	H	ARG	V	263
R	-	GLN	A	53	L	H	PRO	V	163
R	H	GLY	A	85	L	H	GLN	V	280
R	H	ASN	A	89	L	H	LYS	V	267
R	H	ARG	A	92	L	H	ARG	V	263
R	H	ASP	A	93	L	H	PRO	V	260
R	H	ASP	A	93	L	H	ARG	V	263
R	H	ASP	A	93	L	H	LYS	V	267
R	-	GLY	A	94	L	H	PRO	V	260
R	-	GLY	A	94	L	H	ARG	V	263
R	-	GLY	A	94	L	H	ALA	V	264
R	-	GLY	A	94	L	H	LYS	V	267
R	-	ALA	A	95	L	H	PRO	V	260
R	-	ALA	A	95	L	H	ARG	V	263
R	-	ALA	A	95	L	H	ALA	V	264
R	-	ALA	A	95	L	H	LYS	V	267
R	-	VAL	A	96	L	H	LYS	V	267
R	-	PRO	A	97	L	H	LYS	V	267
R	-	PRO	A	97	L	-	SER	V	272
R	-	LEU	A	98	L	-	SER	V	272
R	-	LEU	A	98	L	H	ARG	V	9

- 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

Q9Y2U2_Q9H3F6.30 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	-	C	SER	A	30	L	H	HB2	ASP	V	287
R	-	CB	SER	A	30	L	H	HD13	LEU	V	291
R	-	O	SER	A	30	L	H	CB	ASP	V	287
R	-	O	SER	A	30	L	H	CG	ASP	V	287
R	-	O	SER	A	30	L	H	OD2	ASP	V	287
R	-	O	SER	A	30	L	H	HB2	ASP	V	287
R	-	O	SER	A	30	L	H	HB3	ASP	V	287
R	-	OG	SER	A	30	L	H	HD13	LEU	V	291
R	-	OG	SER	A	31	L	H	OE1	GLU	V	288
R	-	N	LYS	A	32	L	H	HB3	ASP	V	287
R	-	CB	LYS	A	32	L	H	HB3	ASP	V	287
R	-	CG	LYS	A	32	L	H	OD2	ASP	V	287
R	-	CG	LYS	A	32	L	H	HB3	ASP	V	287
R	-	CD	LYS	A	32	L	H	CG	ASP	V	287
R	-	CD	LYS	A	32	L	H	OD2	ASP	V	287
R	-	CD	LYS	A	32	L	H	HB3	ASP	V	287
R	-	CE	LYS	A	32	L	H	CG	ASP	V	287
R	-	CE	LYS	A	32	L	H	OD2	ASP	V	287
R	-	NZ	LYS	A	32	L	H	OD2	ASP	V	287
R	S	N	TYR	A	33	L	H	HG2	GLU	V	288
R	S	CA	TYR	A	33	L	H	OE1	GLU	V	288
R	S	C	TYR	A	33	L	H	OE1	GLU	V	288
R	S	CB	TYR	A	33	L	H	CG	GLU	V	288
R	S	CB	TYR	A	33	L	H	CD	GLU	V	288
R	S	CB	TYR	A	33	L	H	OE1	GLU	V	288
R	S	CB	TYR	A	33	L	H	HG2	GLU	V	288
R	S	CB	TYR	A	33	L	H	HG3	GLU	V	288
R	S	O	TYR	A	33	L	H	OE1	GLU	V	288
R	S	CG	TYR	A	33	L	-	H	GLY	V	285
R	S	CG	TYR	A	33	L	H	CG	GLU	V	288
R	S	CG	TYR	A	33	L	H	HG3	GLU	V	288
R	S	CD1	TYR	A	33	L	-	H	GLY	V	285
R	S	CD2	TYR	A	33	L	-	N	GLY	V	285
R	S	CD2	TYR	A	33	L	-	CA	GLY	V	285
R	S	CD2	TYR	A	33	L	-	H	GLY	V	285
R	S	CD2	TYR	A	33	L	-	HA2	GLY	V	285
R	S	CD2	TYR	A	33	L	H	CG	GLU	V	288
R	S	CD2	TYR	A	33	L	H	HG2	GLU	V	288
R	S	CD2	TYR	A	33	L	H	HG3	GLU	V	288
R	S	CE1	TYR	A	33	L	-	O	ILE	V	283
R	S	CE1	TYR	A	33	L	-	H	GLY	V	285
R	S	CE2	TYR	A	33	L	-	O	ILE	V	283
R	S	CE2	TYR	A	33	L	-	C	LEU	V	284
R	S	CE2	TYR	A	33	L	-	HA	LEU	V	284
R	S	CE2	TYR	A	33	L	-	N	GLY	V	285
R	S	CE2	TYR	A	33	L	-	CA	GLY	V	285
R	S	CE2	TYR	A	33	L	-	H	GLY	V	285
R	S	CE2	TYR	A	33	L	-	HA2	GLY	V	285
R	S	CE2	TYR	A	33	L	-	HA3	GLY	V	285
R	S	CE2	TYR	A	33	L	H	HG3	GLU	V	288
R	S	OH	TYR	A	33	L	-	C	ILE	V	283
R	S	OH	TYR	A	33	L	-	CB	ILE	V	283
R	S	OH	TYR	A	33	L	-	O	ILE	V	283
R	S	OH	TYR	A	33	L	-	CG2	ILE	V	283
R	S	OH	TYR	A	33	L	-	HB	ILE	V	283
R	S	OH	TYR	A	33	L	-	HG21	ILE	V	283
R	S	OH	TYR	A	33	L	-	HG22	ILE	V	283
R	S	OH	TYR	A	33	L	-	HG23	ILE	V	283
R	S	OH	TYR	A	33	L	-	N	GLY	V	285
R	S	OH	TYR	A	33	L	-	CA	GLY	V	285
R	S	OH	TYR	A	33	L	-	H	GLY	V	285
R	S	OH	TYR	A	33	L	-	HA2	GLY	V	285
R	S	OH	TYR	A	33	L	-	HA3	GLY	V	285
R	S	CZ	TYR	A	33	L	-	O	ILE	V	283
R	S	CZ	TYR	A	33	L	-	HG21	ILE	V	283
R	S	CZ	TYR	A	33	L	-	HG23	ILE	V	283
R	S	CZ	TYR	A	33	L	-	N	GLY	V	285
R	S	CZ	TYR	A	33	L	-	CA	GLY	V	285
R	S	CZ	TYR	A	33	L	-	H	GLY	V	285
R	S	CZ	TYR	A	33	L	-	HA2	GLY	V	285
R	S	CZ	TYR	A	33	L	-	HA3	GLY	V	285
R	S	CE	LYS	A	35	L	H	OE2	GLU	V	288
R	S	CE1	TYR	A	43	L	H	HE22	GLN	V	280
R	S	CB	TYR	A	44	L	-	HD23	LEU	V	284
R	S	CG	TYR	A	44	L	-	CD2	LEU	V	284
R	S	CG	TYR	A	44	L	-	HG	LEU	V	284
R	S	CG	TYR	A	44	L	-	HD21	LEU	V	284
R	S	CG	TYR	A	44	L	-	HD23	LEU	V	284
R	S	CD1	TYR	A	44	L	-	CD2	LEU	V	284
R	S	CD1	TYR	A	44	L	-	HD21	LEU	V	284
R	S	CD1	TYR	A	44	L	-	HD23	LEU	V	284
R	S	CD1	TYR	A	44	L	H	OE2	GLU	V	288
R	S	CD2	TYR	A	44	L	-	HG	LEU	V	284
R	S	CD2	TYR	A	44	L	-	HD12	LEU	V	284
R	S	CD2	TYR	A	44	L	-	HD23	LEU	V	284
R	S	CE1	TYR	A	44	L	-	CD2	LEU	V	284
R	S	CE1	TYR	A	44	L	-	HD21	LEU	V	284
R	S	CE1	TYR	A	44	L	-	HD22	LEU	V	284
R	S	CE1	TYR	A	44	L	-	HD23	LEU	V	284
R	S	CE1	TYR	A	44	L	H	OE2	GLU	V	288
R	S	CE2	TYR	A	44	L	-	HD12	LEU	V	284
R	S	CE2	TYR	A	44	L	-	HD23	LEU	V	284
R	S	OH	TYR	A	44	L	-	HD23	LEU	V	284
R	S	CZ	TYR	A	44	L	-	HD12	LEU	V	284
R	S	CZ	TYR	A	44	L	-	HD23	LEU	V	284
R	-	C	LYS	A	52	L	H	CG	PRO	V	163
R	-	C	LYS	A	52	L	H	HG2	PRO	V	163
R	-	O	LYS	A	52	L	H	CB	PRO	V	163
R	-	O	LYS	A	52	L	H	CG	PRO	V	163
R	-	O	LYS	A	52	L	H	CD	PRO	V	163
R	-	O	LYS	A	52	L	H	HB2	PRO	V	163
R	-	O	LYS	A	52	L	H	HB3	PRO	V	163
R	-	O	LYS	A	52	L	H	HG2	PRO	V	163
R	-	O	LYS	A	52	L	H	HG3	PRO	V	163
R	-	O	LYS	A	52	L	H	HD3	PRO	V	163
R	-	NZ	LYS	A	52	L	H	HH12	ARG	V	263
R	-	N	GLN	A	53	L	H	HG2	PRO	V	163
R	-	CA	GLN	A	53	L	H	HG2	PRO	V	163
R	H	CA	GLY	A	85	L	H	HE21	GLN	V	280
R	H	CA	GLY	A	85	L	H	HE22	GLN	V	280
R	H	O	ASN	A	89	L	H	HZ1	LYS	V	267
R	H	O	ASN	A	89	L	H	HZ2	LYS	V	267
R	H	O	ARG	A	92	L	H	NH1	ARG	V	263
R	H	O	ARG	A	92	L	H	HH11	ARG	V	263
R	H	O	ARG	A	92	L	H	HH12	ARG	V	263
R	H	N	ASP	A	93	L	H	HH11	ARG	V	263
R	H	N	ASP	A	93	L	H	HZ1	LYS	V	267
R	H	CA	ASP	A	93	L	H	CD	ARG	V	263
R	H	CA	ASP	A	93	L	H	NH1	ARG	V	263
R	H	CA	ASP	A	93	L	H	CZ	ARG	V	263
R	H	CA	ASP	A	93	L	H	HD2	ARG	V	263
R	H	CA	ASP	A	93	L	H	HD3	ARG	V	263
R	H	CA	ASP	A	93	L	H	HH11	ARG	V	263
R	H	CA	ASP	A	93	L	H	HH12	ARG	V	263
R	H	CA	ASP	A	93	L	H	HZ1	LYS	V	267
R	H	CA	ASP	A	93	L	H	HZ3	LYS	V	267
R	H	C	ASP	A	93	L	H	CD	ARG	V	263
R	H	C	ASP	A	93	L	H	NH1	ARG	V	263
R	H	C	ASP	A	93	L	H	HD2	ARG	V	263
R	H	C	ASP	A	93	L	H	HD3	ARG	V	263
R	H	C	ASP	A	93	L	H	HH11	ARG	V	263
R	H	C	ASP	A	93	L	H	HH12	ARG	V	263
R	H	C	ASP	A	93	L	H	HZ1	LYS	V	267
R	H	C	ASP	A	93	L	H	HZ3	LYS	V	267
R	H	CB	ASP	A	93	L	H	CD	ARG	V	263
R	H	CB	ASP	A	93	L	H	NH1	ARG	V	263
R	H	CB	ASP	A	93	L	H	HD2	ARG	V	263
R	H	CB	ASP	A	93	L	H	HD3	ARG	V	263
R	H	CB	ASP	A	93	L	H	HH11	ARG	V	263
R	H	CB	ASP	A	93	L	H	CE	LYS	V	267
R	H	CB	ASP	A	93	L	H	NZ	LYS	V	267
R	H	CB	ASP	A	93	L	H	HE2	LYS	V	267
R	H	CB	ASP	A	93	L	H	HE3	LYS	V	267
R	H	CB	ASP	A	93	L	H	HZ1	LYS	V	267
R	H	CB	ASP	A	93	L	H	HZ2	LYS	V	267
R	H	CB	ASP	A	93	L	H	HZ3	LYS	V	267
R	H	O	ASP	A	93	L	H	HA	PRO	V	260
R	H	O	ASP	A	93	L	H	HB3	PRO	V	260
R	H	O	ASP	A	93	L	H	CG	ARG	V	263
R	H	O	ASP	A	93	L	H	CD	ARG	V	263
R	H	O	ASP	A	93	L	H	NE	ARG	V	263
R	H	O	ASP	A	93	L	H	NH1	ARG	V	263
R	H	O	ASP	A	93	L	H	CZ	ARG	V	263
R	H	O	ASP	A	93	L	H	HB3	ARG	V	263
R	H	O	ASP	A	93	L	H	HD2	ARG	V	263
R	H	O	ASP	A	93	L	H	HD3	ARG	V	263
R	H	O	ASP	A	93	L	H	HH11	ARG	V	263
R	H	O	ASP	A	93	L	H	HH12	ARG	V	263
R	H	CG	ASP	A	93	L	H	HD3	ARG	V	263
R	H	CG	ASP	A	93	L	H	NZ	LYS	V	267
R	H	CG	ASP	A	93	L	H	HE3	LYS	V	267
R	H	CG	ASP	A	93	L	H	HZ1	LYS	V	267
R	H	CG	ASP	A	93	L	H	HZ3	LYS	V	267
R	H	OD1	ASP	A	93	L	H	HD3	ARG	V	263
R	H	OD1	ASP	A	93	L	H	HZ1	LYS	V	267
R	H	OD2	ASP	A	93	L	H	CE	LYS	V	267
R	H	OD2	ASP	A	93	L	H	NZ	LYS	V	267
R	H	OD2	ASP	A	93	L	H	HE2	LYS	V	267
R	H	OD2	ASP	A	93	L	H	HZ1	LYS	V	267
R	H	OD2	ASP	A	93	L	H	HZ2	LYS	V	267
R	H	OD2	ASP	A	93	L	H	HZ3	LYS	V	267
R	-	N	GLY	A	94	L	H	HD2	ARG	V	263
R	-	N	GLY	A	94	L	H	HH11	ARG	V	263
R	-	N	GLY	A	94	L	H	HZ3	LYS	V	267
R	-	CA	GLY	A	94	L	H	CB	PRO	V	260
R	-	CA	GLY	A	94	L	H	HA	PRO	V	260
R	-	CA	GLY	A	94	L	H	HB2	PRO	V	260
R	-	CA	GLY	A	94	L	H	HB3	PRO	V	260
R	-	C	GLY	A	94	L	H	HA	PRO	V	260
R	-	C	GLY	A	94	L	H	HB2	PRO	V	260
R	-	C	GLY	A	94	L	H	HB3	PRO	V	260
R	-	C	GLY	A	94	L	H	HZ3	LYS	V	267
R	-	O	GLY	A	94	L	H	CB	PRO	V	260
R	-	O	GLY	A	94	L	H	O	PRO	V	260
R	-	O	GLY	A	94	L	H	HB2	PRO	V	260
R	-	O	GLY	A	94	L	H	HB3	PRO	V	260
R	-	O	GLY	A	94	L	H	HB2	ALA	V	264
R	-	N	ALA	A	95	L	H	NZ	LYS	V	267
R	-	N	ALA	A	95	L	H	HD2	LYS	V	267
R	-	N	ALA	A	95	L	H	HZ3	LYS	V	267
R	-	CA	ALA	A	95	L	H	HA	ALA	V	264
R	-	CA	ALA	A	95	L	H	HB2	ALA	V	264
R	-	CA	ALA	A	95	L	H	CD	LYS	V	267
R	-	CA	ALA	A	95	L	H	NZ	LYS	V	267
R	-	CA	ALA	A	95	L	H	HD2	LYS	V	267
R	-	CA	ALA	A	95	L	H	HD3	LYS	V	267
R	-	CA	ALA	A	95	L	H	HZ2	LYS	V	267
R	-	CA	ALA	A	95	L	H	HZ3	LYS	V	267
R	-	C	ALA	A	95	L	H	HA	ALA	V	264
R	-	C	ALA	A	95	L	H	CD	LYS	V	267
R	-	C	ALA	A	95	L	H	CE	LYS	V	267
R	-	C	ALA	A	95	L	H	NZ	LYS	V	267
R	-	C	ALA	A	95	L	H	HD2	LYS	V	267
R	-	C	ALA	A	95	L	H	HD3	LYS	V	267
R	-	C	ALA	A	95	L	H	HE3	LYS	V	267
R	-	C	ALA	A	95	L	H	HZ1	LYS	V	267
R	-	C	ALA	A	95	L	H	HZ2	LYS	V	267
R	-	C	ALA	A	95	L	H	HZ3	LYS	V	267
R	-	CB	ALA	A	95	L	H	O	PRO	V	260
R	-	CB	ALA	A	95	L	H	C	ARG	V	263
R	-	CB	ALA	A	95	L	H	O	ARG	V	263
R	-	CB	ALA	A	95	L	H	HB3	ARG	V	263
R	-	CB	ALA	A	95	L	H	HG2	ARG	V	263
R	-	CB	ALA	A	95	L	H	N	ALA	V	264
R	-	CB	ALA	A	95	L	H	CA	ALA	V	264
R	-	CB	ALA	A	95	L	H	CB	ALA	V	264
R	-	CB	ALA	A	95	L	H	H	ALA	V	264
R	-	CB	ALA	A	95	L	H	HA	ALA	V	264
R	-	CB	ALA	A	95	L	H	HB1	ALA	V	264
R	-	CB	ALA	A	95	L	H	HB2	ALA	V	264
R	-	CB	ALA	A	95	L	H	HB3	ALA	V	264
R	-	CB	ALA	A	95	L	H	CD	LYS	V	267
R	-	CB	ALA	A	95	L	H	HB2	LYS	V	267
R	-	CB	ALA	A	95	L	H	HD2	LYS	V	267
R	-	CB	ALA	A	95	L	H	HZ3	LYS	V	267
R	-	O	ALA	A	95	L	H	CD	LYS	V	267
R	-	O	ALA	A	95	L	H	CE	LYS	V	267
R	-	O	ALA	A	95	L	H	NZ	LYS	V	267
R	-	O	ALA	A	95	L	H	HD2	LYS	V	267
R	-	O	ALA	A	95	L	H	HD3	LYS	V	267
R	-	O	ALA	A	95	L	H	HE2	LYS	V	267
R	-	O	ALA	A	95	L	H	HE3	LYS	V	267
R	-	O	ALA	A	95	L	H	HZ1	LYS	V	267
R	-	O	ALA	A	95	L	H	HZ2	LYS	V	267
R	-	O	ALA	A	95	L	H	HZ3	LYS	V	267
R	-	N	VAL	A	96	L	H	CD	LYS	V	267
R	-	N	VAL	A	96	L	H	CE	LYS	V	267
R	-	N	VAL	A	96	L	H	NZ	LYS	V	267
R	-	N	VAL	A	96	L	H	HD2	LYS	V	267
R	-	N	VAL	A	96	L	H	HD3	LYS	V	267
R	-	N	VAL	A	96	L	H	HZ2	LYS	V	267
R	-	N	VAL	A	96	L	H	HZ3	LYS	V	267
R	-	CA	VAL	A	96	L	H	CD	LYS	V	267
R	-	CA	VAL	A	96	L	H	CE	LYS	V	267
R	-	CA	VAL	A	96	L	H	NZ	LYS	V	267
R	-	CA	VAL	A	96	L	H	HB3	LYS	V	267
R	-	CA	VAL	A	96	L	H	HD2	LYS	V	267
R	-	CA	VAL	A	96	L	H	HD3	LYS	V	267
R	-	CA	VAL	A	96	L	H	HZ2	LYS	V	267
R	-	CA	VAL	A	96	L	H	HZ3	LYS	V	267
R	-	C	VAL	A	96	L	H	CB	LYS	V	267
R	-	C	VAL	A	96	L	H	CD	LYS	V	267
R	-	C	VAL	A	96	L	H	HB2	LYS	V	267
R	-	C	VAL	A	96	L	H	HB3	LYS	V	267
R	-	C	VAL	A	96	L	H	HD2	LYS	V	267
R	-	C	VAL	A	96	L	H	HD3	LYS	V	267
R	-	CB	VAL	A	96	L	H	HD3	LYS	V	267
R	-	CB	VAL	A	96	L	H	HZ2	LYS	V	267
R	-	O	VAL	A	96	L	H	HB3	LYS	V	267
R	-	O	VAL	A	96	L	H	HD3	LYS	V	267
R	-	CG2	VAL	A	96	L	H	HD3	LYS	V	267
R	-	CG2	VAL	A	96	L	H	HZ2	LYS	V	267
R	-	N	PRO	A	97	L	H	CB	LYS	V	267
R	-	N	PRO	A	97	L	H	CD	LYS	V	267
R	-	N	PRO	A	97	L	H	HB3	LYS	V	267
R	-	N	PRO	A	97	L	H	HD3	LYS	V	267
R	-	CA	PRO	A	97	L	H	O	LYS	V	267
R	-	CA	PRO	A	97	L	H	HB3	LYS	V	267
R	-	C	PRO	A	97	L	-	HG	SER	V	272
R	-	CB	PRO	A	97	L	H	O	LYS	V	267
R	-	CB	PRO	A	97	L	H	HB3	LYS	V	267
R	-	CB	PRO	A	97	L	-	OG	SER	V	272
R	-	CB	PRO	A	97	L	-	HG	SER	V	272
R	-	CG	PRO	A	97	L	H	CB	LYS	V	267
R	-	CG	PRO	A	97	L	H	O	LYS	V	267
R	-	CG	PRO	A	97	L	H	HA	LYS	V	267
R	-	CG	PRO	A	97	L	H	HB3	LYS	V	267
R	-	CG	PRO	A	97	L	H	HG3	LYS	V	267
R	-	CG	PRO	A	97	L	H	HD3	LYS	V	267
R	-	CD	PRO	A	97	L	H	CB	LYS	V	267
R	-	CD	PRO	A	97	L	H	CG	LYS	V	267
R	-	CD	PRO	A	97	L	H	CD	LYS	V	267
R	-	CD	PRO	A	97	L	H	HB3	LYS	V	267
R	-	CD	PRO	A	97	L	H	HG3	LYS	V	267
R	-	CD	PRO	A	97	L	H	HD3	LYS	V	267
R	-	C	LEU	A	98	L	-	HG	SER	V	272
R	-	O	LEU	A	98	L	H	HH12	ARG	V	9
R	-	O	LEU	A	98	L	H	HH22	ARG	V	9
R	-	O	LEU	A	98	L	-	OG	SER	V	272
R	-	O	LEU	A	98	L	-	HG	SER	V	272
R	-	CA	GLU	A	100	L	-	H	GLY	V	3
R	-	CA	GLU	A	100	L	-	HA3	GLY	V	3
R	-	C	GLU	A	100	L	-	N	GLY	V	3
R	-	C	GLU	A	100	L	-	H	GLY	V	3
R	-	C	GLU	A	100	L	-	HA3	GLY	V	3
R	-	CB	GLU	A	100	L	-	HA3	GLY	V	3
R	-	O	GLU	A	100	L	-	O	MET	V	1
R	-	O	GLU	A	100	L	-	C	GLY	V	2
R	-	O	GLU	A	100	L	-	HA3	GLY	V	2
R	-	O	GLU	A	100	L	-	N	GLY	V	3
R	-	O	GLU	A	100	L	-	CA	GLY	V	3
R	-	O	GLU	A	100	L	-	H	GLY	V	3
R	-	O	GLU	A	100	L	-	HA2	GLY	V	3
R	-	O	GLU	A	100	L	-	HA3	GLY	V	3
R	-	CG	GLU	A	100	L	-	HA3	GLY	V	3
R	-	CG	GLU	A	100	L	H	HH21	ARG	V	9
R	-	CD	GLU	A	100	L	-	HA	ARG	V	5
R	-	CD	GLU	A	100	L	H	CD	PRO	V	6
R	-	CD	GLU	A	100	L	H	HD2	PRO	V	6
R	-	OE1	GLU	A	100	L	-	O	LEU	V	4
R	-	OE1	GLU	A	100	L	-	HA	ARG	V	5
R	-	OE1	GLU	A	100	L	H	N	PRO	V	6
R	-	OE1	GLU	A	100	L	H	CG	PRO	V	6
R	-	OE1	GLU	A	100	L	H	CD	PRO	V	6
R	-	OE1	GLU	A	100	L	H	HB3	PRO	V	6
R	-	OE1	GLU	A	100	L	H	HG2	PRO	V	6
R	-	OE1	GLU	A	100	L	H	HD2	PRO	V	6
R	-	OE1	GLU	A	100	L	H	HD3	PRO	V	6
R	-	OE2	GLU	A	100	L	-	HA	ARG	V	5
R	-	OE2	GLU	A	100	L	H	HD2	PRO	V	6
R	H	N	ARG	A	102	L	-	O	MET	V	1
R	H	N	ARG	A	102	L	-	H3	MET	V	1
R	H	CA	ARG	A	102	L	-	N	MET	V	1
R	H	CA	ARG	A	102	L	-	H3	MET	V	1
R	H	CB	ARG	A	102	L	-	N	MET	V	1
R	H	CB	ARG	A	102	L	-	O	MET	V	1
R	H	CB	ARG	A	102	L	-	H1	MET	V	1
R	H	CB	ARG	A	102	L	-	H2	MET	V	1
R	H	CB	ARG	A	102	L	-	H3	MET	V	1
R	H	CG	ARG	A	102	L	-	N	MET	V	1
R	H	CG	ARG	A	102	L	-	HB2	MET	V	1
R	H	CG	ARG	A	102	L	-	H1	MET	V	1
R	H	CG	ARG	A	102	L	-	H2	MET	V	1
R	H	CG	ARG	A	102	L	-	H3	MET	V	1
R	H	CD	ARG	A	102	L	-	N	MET	V	1
R	H	CD	ARG	A	102	L	-	HG3	MET	V	1
R	H	CD	ARG	A	102	L	-	H1	MET	V	1
R	H	CD	ARG	A	102	L	-	H2	MET	V	1
R	H	CD	ARG	A	102	L	-	H3	MET	V	1
R	H	NE	ARG	A	102	L	-	HG3	MET	V	1
R	H	NE	ARG	A	102	L	-	H2	MET	V	1
R	H	NE	ARG	A	102	L	-	H3	MET	V	1
R	H	NH1	ARG	A	102	L	-	N	MET	V	1
R	H	NH1	ARG	A	102	L	-	CG	MET	V	1
R	H	NH1	ARG	A	102	L	-	SD	MET	V	1
R	H	NH1	ARG	A	102	L	-	CE	MET	V	1
R	H	NH1	ARG	A	102	L	-	HG2	MET	V	1
R	H	NH1	ARG	A	102	L	-	HG3	MET	V	1
R	H	NH1	ARG	A	102	L	-	H2	MET	V	1
R	H	NH1	ARG	A	102	L	-	HE3	MET	V	1
R	H	CZ	ARG	A	102	L	-	HG3	MET	V	1
R	H	CZ	ARG	A	102	L	-	H2	MET	V	1
R	H	OE1	GLU	A	123	L	H	HB1	ALA	V	264
R	H	OE1	GLU	A	123	L	H	HB2	ALA	V	264
R	H	O	ALA	A	127	L	-	SD	MET	V	1
R	H	O	ALA	A	127	L	-	HB2	MET	V	1
R	H	O	ALA	A	127	L	-	HB3	MET	V	1
R	H	CA	LEU	A	128	L	-	SD	MET	V	1
R	H	C	LEU	A	128	L	-	SD	MET	V	1
R	H	C	LEU	A	128	L	-	CE	MET	V	1
R	H	C	LEU	A	128	L	-	HE1	MET	V	1
R	H	C	LEU	A	128	L	-	HE3	MET	V	1
R	H	O	LEU	A	128	L	-	CG	MET	V	1
R	H	O	LEU	A	128	L	-	SD	MET	V	1
R	H	O	LEU	A	128	L	-	CE	MET	V	1
R	H	O	LEU	A	128	L	-	HG3	MET	V	1
R	H	O	LEU	A	128	L	-	HE1	MET	V	1
R	H	O	LEU	A	128	L	-	HE2	MET	V	1
R	H	O	LEU	A	128	L	-	HE3	MET	V	1
R	H	N	GLN	A	129	L	-	SD	MET	V	1
R	H	N	GLN	A	129	L	-	CE	MET	V	1
R	H	N	GLN	A	129	L	-	HE1	MET	V	1
R	H	CA	GLN	A	129	L	-	SD	MET	V	1
R	H	CA	GLN	A	129	L	-	CE	MET	V	1
R	H	CA	GLN	A	129	L	-	HE1	MET	V	1
R	H	C	GLN	A	129	L	-	SD	MET	V	1
R	H	C	GLN	A	129	L	-	CE	MET	V	1
R	H	C	GLN	A	129	L	-	HE1	MET	V	1
R	H	C	GLN	A	129	L	-	HE2	MET	V	1
R	H	CB	GLN	A	129	L	-	HE1	MET	V	1
R	H	O	GLN	A	129	L	-	CE	MET	V	1
R	H	O	GLN	A	129	L	-	HE1	MET	V	1
R	H	O	GLN	A	129	L	-	HE2	MET	V	1
R	-	N	ASN	A	130	L	-	SD	MET	V	1
R	-	N	ASN	A	130	L	-	CE	MET	V	1
R	-	N	ASN	A	130	L	-	HE1	MET	V	1
R	-	N	ASN	A	130	L	-	HE2	MET	V	1
R	-	C	ASN	A	130	L	-	SD	MET	V	1
R	-	C	ASN	A	130	L	-	CE	MET	V	1
R	-	C	ASN	A	130	L	-	HB3	MET	V	1
R	-	C	ASN	A	130	L	-	HG2	MET	V	1
R	-	C	ASN	A	130	L	-	HE1	MET	V	1
R	-	C	ASN	A	130	L	-	HE2	MET	V	1
R	-	O	ASN	A	130	L	-	CB	MET	V	1
R	-	O	ASN	A	130	L	-	CG	MET	V	1
R	-	O	ASN	A	130	L	-	SD	MET	V	1
R	-	O	ASN	A	130	L	-	CE	MET	V	1
R	-	O	ASN	A	130	L	-	HB3	MET	V	1
R	-	O	ASN	A	130	L	-	HG2	MET	V	1
R	-	O	ASN	A	130	L	-	HE2	MET	V	1
R	-	N	LYS	A	131	L	-	CG	MET	V	1
R	-	N	LYS	A	131	L	-	SD	MET	V	1
R	-	N	LYS	A	131	L	-	CE	MET	V	1
R	-	N	LYS	A	131	L	-	HG2	MET	V	1
R	-	N	LYS	A	131	L	-	HE1	MET	V	1
R	-	N	LYS	A	131	L	-	HE2	MET	V	1
R	-	N	LYS	A	131	L	-	HE3	MET	V	1
R	-	CA	LYS	A	131	L	-	CG	MET	V	1
R	-	CA	LYS	A	131	L	-	SD	MET	V	1
R	-	CA	LYS	A	131	L	-	CE	MET	V	1
R	-	CA	LYS	A	131	L	-	HG2	MET	V	1
R	-	CA	LYS	A	131	L	-	HE1	MET	V	1
R	-	CA	LYS	A	131	L	-	HE2	MET	V	1
R	-	CA	LYS	A	131	L	-	HE3	MET	V	1
R	-	C	LYS	A	131	L	-	HG2	MET	V	1
R	-	C	LYS	A	131	L	-	HE2	MET	V	1
R	-	CB	LYS	A	131	L	-	CE	MET	V	1
R	-	CB	LYS	A	131	L	-	HG2	MET	V	1
R	-	CB	LYS	A	131	L	-	HE1	MET	V	1
R	-	CB	LYS	A	131	L	-	HE2	MET	V	1
R	-	CB	LYS	A	131	L	-	HE3	MET	V	1
R	-	O	LYS	A	131	L	-	HA	MET	V	1
R	-	O	LYS	A	131	L	-	HG2	MET	V	1
R	-	CG	LYS	A	131	L	-	CE	MET	V	1
R	-	CG	LYS	A	131	L	-	HG2	MET	V	1
R	-	CG	LYS	A	131	L	-	HE1	MET	V	1
R	-	CG	LYS	A	131	L	-	HE2	MET	V	1
R	-	CG	LYS	A	131	L	-	HE3	MET	V	1
R	-	CD	LYS	A	131	L	-	CE	MET	V	1
R	-	CD	LYS	A	131	L	-	HE2	MET	V	1
R	-	CD	LYS	A	131	L	-	HE3	MET	V	1
R	-	CE	LYS	A	131	L	-	HE3	MET	V	1
R	-	N	THR	A	133	L	-	O	GLY	V	2
R	-	CA	THR	A	133	L	-	O	GLY	V	2
R	-	CA	THR	A	133	L	-	H	LEU	V	4
R	-	CA	THR	A	133	L	-	HG	LEU	V	4
R	-	C	THR	A	133	L	-	O	GLY	V	2
R	-	C	THR	A	133	L	-	HG	LEU	V	4
R	-	CB	THR	A	133	L	-	N	GLY	V	2
R	-	CB	THR	A	133	L	-	CA	GLY	V	2
R	-	CB	THR	A	133	L	-	C	GLY	V	2
R	-	CB	THR	A	133	L	-	O	GLY	V	2
R	-	CB	THR	A	133	L	-	N	GLY	V	3
R	-	CB	THR	A	133	L	-	CA	GLY	V	3
R	-	CB	THR	A	133	L	-	C	GLY	V	3
R	-	CB	THR	A	133	L	-	HA2	GLY	V	3
R	-	CB	THR	A	133	L	-	N	LEU	V	4
R	-	CB	THR	A	133	L	-	H	LEU	V	4
R	-	CB	THR	A	133	L	-	HG	LEU	V	4
R	-	O	THR	A	133	L	-	O	GLY	V	2
R	-	CG2	THR	A	133	L	-	C	GLY	V	2
R	-	CG2	THR	A	133	L	-	O	GLY	V	2
R	-	CG2	THR	A	133	L	-	N	GLY	V	3
R	-	CG2	THR	A	133	L	-	CA	GLY	V	3
R	-	CG2	THR	A	133	L	-	C	GLY	V	3
R	-	CG2	THR	A	133	L	-	HA2	GLY	V	3
R	-	CG2	THR	A	133	L	-	HA3	GLY	V	3
R	-	CG2	THR	A	133	L	-	N	LEU	V	4
R	-	CG2	THR	A	133	L	-	H	LEU	V	4
R	-	CG2	THR	A	133	L	-	HG	LEU	V	4
R	-	OG1	THR	A	133	L	-	CA	MET	V	1
R	-	OG1	THR	A	133	L	-	C	MET	V	1
R	-	OG1	THR	A	133	L	-	O	MET	V	1
R	-	OG1	THR	A	133	L	-	HA	MET	V	1
R	-	OG1	THR	A	133	L	-	HB3	MET	V	1
R	-	OG1	THR	A	133	L	-	N	GLY	V	2
R	-	OG1	THR	A	133	L	-	CA	GLY	V	2
R	-	OG1	THR	A	133	L	-	C	GLY	V	2
R	-	OG1	THR	A	133	L	-	O	GLY	V	2
R	-	OG1	THR	A	133	L	-	H	GLY	V	2
R	-	OG1	THR	A	133	L	-	HA2	GLY	V	2
R	-	OG1	THR	A	133	L	-	HA3	GLY	V	2
R	-	OG1	THR	A	133	L	-	N	GLY	V	3
R	-	OG1	THR	A	133	L	-	CA	GLY	V	3
R	-	OG1	THR	A	133	L	-	H	GLY	V	3
R	-	OG1	THR	A	133	L	-	HA2	GLY	V	3
R	-	N	TYR	A	134	L	-	HG	LEU	V	4
R	-	N	TYR	A	134	L	-	HD12	LEU	V	4
R	-	N	TYR	A	134	L	-	HD23	LEU	V	4
R	-	CA	TYR	A	134	L	-	HD23	LEU	V	4
R	-	C	TYR	A	134	L	-	CD2	LEU	V	4
R	-	C	TYR	A	134	L	-	HG	LEU	V	4
R	-	C	TYR	A	134	L	-	HD21	LEU	V	4
R	-	C	TYR	A	134	L	-	HD23	LEU	V	4
R	-	CB	TYR	A	134	L	-	HD23	LEU	V	4
R	-	O	TYR	A	134	L	-	CG	LEU	V	4
R	-	O	TYR	A	134	L	-	CD2	LEU	V	4
R	-	O	TYR	A	134	L	-	HA	LEU	V	4
R	-	O	TYR	A	134	L	-	HG	LEU	V	4
R	-	O	TYR	A	134	L	-	HD21	LEU	V	4
R	-	O	TYR	A	134	L	-	HD22	LEU	V	4
R	-	O	TYR	A	134	L	-	HD23	LEU	V	4
R	-	CG	TYR	A	134	L	-	HD23	LEU	V	4
R	-	CD1	TYR	A	134	L	-	HD23	LEU	V	4
R	-	CD2	PHE	A	137	L	-	HD3	ARG	V	5
R	-	CE2	PHE	A	137	L	-	CD	ARG	V	5
R	-	CE2	PHE	A	137	L	-	NE	ARG	V	5
R	-	CE2	PHE	A	137	L	-	NH1	ARG	V	5
R	-	CE2	PHE	A	137	L	-	CZ	ARG	V	5
R	-	CE2	PHE	A	137	L	-	HD3	ARG	V	5
R	-	CE2	PHE	A	137	L	-	HH11	ARG	V	5
R	-	CZ	PHE	A	137	L	-	NH1	ARG	V	5
R	-	CZ	PHE	A	137	L	-	HD3	ARG	V	5
R	-	CZ	PHE	A	137	L	-	HH11	ARG	V	5

- 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