IID

Q8IW70_Q9BZQ4.1 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	TYR	A	112	L	H	ARG	V	248
R	H	TYR	A	112	L	H	LYS	V	249
R	H	ILE	A	115	L	H	LYS	V	251
R	H	ILE	A	115	L	H	ASN	V	252
R	H	PHE	A	119	L	H	TYR	V	34
R	H	MET	A	122	L	H	TYR	V	34
R	H	MET	A	122	L	-	THR	V	38
R	H	MET	A	122	L	-	ARG	V	40
R	H	VAL	A	126	L	H	LYS	V	37
R	H	VAL	A	126	L	-	THR	V	38
R	-	GLY	A	185	L	H	VAL	V	109
R	S	ASP	A	186	L	-	CYS	V	164
R	-	PHE	A	474	L	H	HIS	V	283
R	-	SER	A	475	L	H	PRO	V	264
R	-	LEU	A	476	L	H	PRO	V	264
R	-	LEU	A	476	L	H	MET	V	265
R	-	GLY	A	477	L	-	HIS	V	263
R	-	GLY	A	477	L	H	PRO	V	264
R	-	ARG	A	478	L	H	LYS	V	22
R	-	ARG	A	478	L	H	GLN	V	26
R	-	ARG	A	478	L	-	HIS	V	263
R	-	ARG	A	478	L	H	MET	V	265
R	-	LEU	A	479	L	H	GLN	V	26
R	-	LEU	A	479	L	-	HIS	V	263
R	-	LEU	A	479	L	H	GLU	V	29
R	-	LEU	A	479	L	H	ARG	V	30
R	-	LEU	A	479	L	H	ASP	V	33
R	-	TYR	A	480	L	H	GLU	V	29
R	-	TYR	A	480	L	H	ARG	V	32
R	-	GLY	A	481	L	H	ARG	V	32
R	-	SER	A	482	L	H	HIS	V	36
R	-	ARG	A	484	L	S	ILE	V	42
R	-	ARG	A	484	L	S	VAL	V	43
R	-	ARG	A	484	L	S	ILE	V	44
R	-	LEU	A	487	L	-	GLU	V	3
R	-	TRP	A	488	L	-	GLU	V	3
R	-	ARG	A	491	L	-	THR	V	184
R	-	GLN	A	510	L	-	ASP	V	78
R	-	SER	A	512	L	-	GLN	V	75
R	-	SER	A	512	L	-	ASN	V	76
R	-	SER	A	512	L	-	SER	V	77
R	-	SER	A	512	L	-	ASP	V	78
R	-	MET	A	513	L	-	VAL	V	74
R	-	MET	A	513	L	-	GLN	V	75
R	-	MET	A	513	L	-	ASN	V	76
R	-	MET	A	513	L	-	SER	V	77
R	-	MET	A	513	L	S	ILE	V	80
R	-	MET	A	513	L	S	ARG	V	81
R	-	GLY	A	514	L	-	GLN	V	75
R	-	ASP	A	515	L	H	GLN	V	71
R	-	ASP	A	516	L	H	ILE	V	68
R	H	LEU	A	67	L	-	ASP	V	259
R	H	LEU	A	71	L	-	LYS	V	258

- 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

Q8IW70_Q9BZQ4.1 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	CD2	LEU	A	67	L	-	HA	ASP	V	259
R	H	CD2	LEU	A	71	L	-	HB3	LYS	V	258
R	H	CD2	LEU	A	71	L	-	HD3	LYS	V	258
R	H	CD1	TYR	A	112	L	H	HG3	ARG	V	248
R	H	CE1	TYR	A	112	L	H	O	ARG	V	248
R	H	CE1	TYR	A	112	L	H	CG	ARG	V	248
R	H	CE1	TYR	A	112	L	H	CD	ARG	V	248
R	H	CE1	TYR	A	112	L	H	HG2	ARG	V	248
R	H	CE1	TYR	A	112	L	H	HG3	ARG	V	248
R	H	CE1	TYR	A	112	L	H	HD2	ARG	V	248
R	H	CE1	TYR	A	112	L	H	HD3	ARG	V	248
R	H	CE2	TYR	A	112	L	H	CD	ARG	V	248
R	H	CE2	TYR	A	112	L	H	HG3	ARG	V	248
R	H	CE2	TYR	A	112	L	H	HD2	ARG	V	248
R	H	CE2	TYR	A	112	L	H	HD3	ARG	V	248
R	H	OH	TYR	A	112	L	H	C	ARG	V	248
R	H	OH	TYR	A	112	L	H	CB	ARG	V	248
R	H	OH	TYR	A	112	L	H	O	ARG	V	248
R	H	OH	TYR	A	112	L	H	CG	ARG	V	248
R	H	OH	TYR	A	112	L	H	CD	ARG	V	248
R	H	OH	TYR	A	112	L	H	NE	ARG	V	248
R	H	OH	TYR	A	112	L	H	HB3	ARG	V	248
R	H	OH	TYR	A	112	L	H	HG2	ARG	V	248
R	H	OH	TYR	A	112	L	H	HG3	ARG	V	248
R	H	OH	TYR	A	112	L	H	HD2	ARG	V	248
R	H	OH	TYR	A	112	L	H	HD3	ARG	V	248
R	H	OH	TYR	A	112	L	H	HE	ARG	V	248
R	H	OH	TYR	A	112	L	H	HA	LYS	V	249
R	H	CZ	TYR	A	112	L	H	O	ARG	V	248
R	H	CZ	TYR	A	112	L	H	CG	ARG	V	248
R	H	CZ	TYR	A	112	L	H	CD	ARG	V	248
R	H	CZ	TYR	A	112	L	H	HG2	ARG	V	248
R	H	CZ	TYR	A	112	L	H	HG3	ARG	V	248
R	H	CZ	TYR	A	112	L	H	HD2	ARG	V	248
R	H	CZ	TYR	A	112	L	H	HD3	ARG	V	248
R	H	CA	ILE	A	115	L	H	OD1	ASN	V	252
R	H	CB	ILE	A	115	L	H	HD3	LYS	V	251
R	H	CB	ILE	A	115	L	H	HE2	LYS	V	251
R	H	CB	ILE	A	115	L	H	OD1	ASN	V	252
R	H	CG1	ILE	A	115	L	H	HB2	LYS	V	251
R	H	CG1	ILE	A	115	L	H	HG2	LYS	V	251
R	H	CG1	ILE	A	115	L	H	HD3	LYS	V	251
R	H	CG1	ILE	A	115	L	H	OD1	ASN	V	252
R	H	CG1	ILE	A	115	L	H	HD22	ASN	V	252
R	H	CG2	ILE	A	115	L	H	CD	LYS	V	251
R	H	CG2	ILE	A	115	L	H	CE	LYS	V	251
R	H	CG2	ILE	A	115	L	H	HG2	LYS	V	251
R	H	CG2	ILE	A	115	L	H	HD3	LYS	V	251
R	H	CG2	ILE	A	115	L	H	HE2	LYS	V	251
R	H	CD1	ILE	A	115	L	H	CB	LYS	V	251
R	H	CD1	ILE	A	115	L	H	CG	LYS	V	251
R	H	CD1	ILE	A	115	L	H	CD	LYS	V	251
R	H	CD1	ILE	A	115	L	H	CE	LYS	V	251
R	H	CD1	ILE	A	115	L	H	HB2	LYS	V	251
R	H	CD1	ILE	A	115	L	H	HB3	LYS	V	251
R	H	CD1	ILE	A	115	L	H	HG2	LYS	V	251
R	H	CD1	ILE	A	115	L	H	HD2	LYS	V	251
R	H	CD1	ILE	A	115	L	H	HD3	LYS	V	251
R	H	CD1	ILE	A	115	L	H	HE2	LYS	V	251
R	H	CD1	ILE	A	115	L	H	OD1	ASN	V	252
R	H	CE1	PHE	A	119	L	H	OH	TYR	V	34
R	H	CE1	PHE	A	119	L	H	HH	TYR	V	34
R	H	CG	MET	A	122	L	-	O	THR	V	38
R	H	CG	MET	A	122	L	-	HA	THR	V	38
R	H	CG	MET	A	122	L	-	HB	THR	V	38
R	H	CG	MET	A	122	L	-	NE	ARG	V	40
R	H	CG	MET	A	122	L	-	HE	ARG	V	40
R	H	CG	MET	A	122	L	-	HH21	ARG	V	40
R	H	SD	MET	A	122	L	-	CA	THR	V	38
R	H	SD	MET	A	122	L	-	CB	THR	V	38
R	H	SD	MET	A	122	L	-	CG2	THR	V	38
R	H	SD	MET	A	122	L	-	HA	THR	V	38
R	H	SD	MET	A	122	L	-	HB	THR	V	38
R	H	SD	MET	A	122	L	-	HG22	THR	V	38
R	H	SD	MET	A	122	L	-	HE	ARG	V	40
R	H	SD	MET	A	122	L	-	HH21	ARG	V	40
R	H	CE	MET	A	122	L	H	OH	TYR	V	34
R	H	CE	MET	A	122	L	H	HH	TYR	V	34
R	H	CE	MET	A	122	L	-	CG2	THR	V	38
R	H	CE	MET	A	122	L	-	HB	THR	V	38
R	H	CE	MET	A	122	L	-	HG21	THR	V	38
R	H	CE	MET	A	122	L	-	HG22	THR	V	38
R	H	CE	MET	A	122	L	-	NH2	ARG	V	40
R	H	CE	MET	A	122	L	-	HH21	ARG	V	40
R	H	CB	VAL	A	126	L	H	O	LYS	V	37
R	H	CG1	VAL	A	126	L	H	O	LYS	V	37
R	H	CG1	VAL	A	126	L	H	HB3	LYS	V	37
R	H	CG2	VAL	A	126	L	H	C	LYS	V	37
R	H	CG2	VAL	A	126	L	H	O	LYS	V	37
R	H	CG2	VAL	A	126	L	-	CA	THR	V	38
R	H	CG2	VAL	A	126	L	-	HA	THR	V	38
R	-	N	GLY	A	185	L	H	HG23	VAL	V	109
R	-	CA	GLY	A	185	L	H	CG2	VAL	V	109
R	-	CA	GLY	A	185	L	H	HG12	VAL	V	109
R	-	CA	GLY	A	185	L	H	HG23	VAL	V	109
R	S	OD2	ASP	A	186	L	-	O	CYS	V	164
R	-	CE2	PHE	A	474	L	H	HE1	HIS	V	283
R	-	CZ	PHE	A	474	L	H	HE1	HIS	V	283
R	-	C	SER	A	475	L	H	HG2	PRO	V	264
R	-	O	SER	A	475	L	H	CB	PRO	V	264
R	-	O	SER	A	475	L	H	CG	PRO	V	264
R	-	O	SER	A	475	L	H	HB3	PRO	V	264
R	-	O	SER	A	475	L	H	HG2	PRO	V	264
R	-	O	SER	A	475	L	H	HG3	PRO	V	264
R	-	N	LEU	A	476	L	H	HG2	PRO	V	264
R	-	CA	LEU	A	476	L	H	HG2	PRO	V	264
R	-	C	LEU	A	476	L	H	HG2	PRO	V	264
R	-	CG	LEU	A	476	L	H	HB2	PRO	V	264
R	-	CG	LEU	A	476	L	H	HE3	MET	V	265
R	-	CD2	LEU	A	476	L	H	CB	PRO	V	264
R	-	CD2	LEU	A	476	L	H	CG	PRO	V	264
R	-	CD2	LEU	A	476	L	H	HB2	PRO	V	264
R	-	CD2	LEU	A	476	L	H	HB3	PRO	V	264
R	-	CD2	LEU	A	476	L	H	HG2	PRO	V	264
R	-	CD2	LEU	A	476	L	H	CE	MET	V	265
R	-	CD2	LEU	A	476	L	H	HE1	MET	V	265
R	-	CD2	LEU	A	476	L	H	HE2	MET	V	265
R	-	CD2	LEU	A	476	L	H	HE3	MET	V	265
R	-	N	GLY	A	477	L	H	HG2	PRO	V	264
R	-	C	GLY	A	477	L	-	NE2	HIS	V	263
R	-	C	GLY	A	477	L	-	HE2	HIS	V	263
R	-	O	GLY	A	477	L	-	CE1	HIS	V	263
R	-	O	GLY	A	477	L	-	NE2	HIS	V	263
R	-	O	GLY	A	477	L	-	HE1	HIS	V	263
R	-	O	GLY	A	477	L	-	HE2	HIS	V	263
R	-	O	GLY	A	477	L	H	HD3	PRO	V	264
R	-	N	ARG	A	478	L	-	HE2	HIS	V	263
R	-	CA	ARG	A	478	L	-	HE2	HIS	V	263
R	-	CG	ARG	A	478	L	H	OE1	GLN	V	26
R	-	CG	ARG	A	478	L	-	HE1	HIS	V	263
R	-	CG	ARG	A	478	L	-	HE2	HIS	V	263
R	-	CG	ARG	A	478	L	H	HG3	MET	V	265
R	-	CD	ARG	A	478	L	H	HG3	MET	V	265
R	-	NE	ARG	A	478	L	H	HB3	LYS	V	22
R	-	NE	ARG	A	478	L	H	HD3	LYS	V	22
R	-	NE	ARG	A	478	L	H	CG	MET	V	265
R	-	NE	ARG	A	478	L	H	SD	MET	V	265
R	-	NE	ARG	A	478	L	H	HG2	MET	V	265
R	-	NE	ARG	A	478	L	H	HG3	MET	V	265
R	-	NE	ARG	A	478	L	H	HE3	MET	V	265
R	-	NH1	ARG	A	478	L	H	CB	LYS	V	22
R	-	NH1	ARG	A	478	L	H	CG	LYS	V	22
R	-	NH1	ARG	A	478	L	H	CD	LYS	V	22
R	-	NH1	ARG	A	478	L	H	CE	LYS	V	22
R	-	NH1	ARG	A	478	L	H	HA	LYS	V	22
R	-	NH1	ARG	A	478	L	H	HB3	LYS	V	22
R	-	NH1	ARG	A	478	L	H	HG2	LYS	V	22
R	-	NH1	ARG	A	478	L	H	HD3	LYS	V	22
R	-	NH1	ARG	A	478	L	H	HE2	LYS	V	22
R	-	NH2	ARG	A	478	L	H	CA	LYS	V	22
R	-	NH2	ARG	A	478	L	H	C	LYS	V	22
R	-	NH2	ARG	A	478	L	H	CB	LYS	V	22
R	-	NH2	ARG	A	478	L	H	O	LYS	V	22
R	-	NH2	ARG	A	478	L	H	CG	LYS	V	22
R	-	NH2	ARG	A	478	L	H	CD	LYS	V	22
R	-	NH2	ARG	A	478	L	H	HA	LYS	V	22
R	-	NH2	ARG	A	478	L	H	HB2	LYS	V	22
R	-	NH2	ARG	A	478	L	H	HB3	LYS	V	22
R	-	NH2	ARG	A	478	L	H	HG2	LYS	V	22
R	-	NH2	ARG	A	478	L	H	HD2	LYS	V	22
R	-	NH2	ARG	A	478	L	H	HD3	LYS	V	22
R	-	NH2	ARG	A	478	L	H	CG	MET	V	265
R	-	NH2	ARG	A	478	L	H	SD	MET	V	265
R	-	NH2	ARG	A	478	L	H	CE	MET	V	265
R	-	NH2	ARG	A	478	L	H	HG2	MET	V	265
R	-	NH2	ARG	A	478	L	H	HG3	MET	V	265
R	-	NH2	ARG	A	478	L	H	HE1	MET	V	265
R	-	NH2	ARG	A	478	L	H	HE3	MET	V	265
R	-	CZ	ARG	A	478	L	H	CB	LYS	V	22
R	-	CZ	ARG	A	478	L	H	CG	LYS	V	22
R	-	CZ	ARG	A	478	L	H	CD	LYS	V	22
R	-	CZ	ARG	A	478	L	H	HB2	LYS	V	22
R	-	CZ	ARG	A	478	L	H	HB3	LYS	V	22
R	-	CZ	ARG	A	478	L	H	HG2	LYS	V	22
R	-	CZ	ARG	A	478	L	H	HD3	LYS	V	22
R	-	CZ	ARG	A	478	L	H	CG	MET	V	265
R	-	CZ	ARG	A	478	L	H	SD	MET	V	265
R	-	CZ	ARG	A	478	L	H	HG3	MET	V	265
R	-	N	LEU	A	479	L	H	NE2	GLN	V	26
R	-	N	LEU	A	479	L	H	HE22	GLN	V	26
R	-	N	LEU	A	479	L	-	HE2	HIS	V	263
R	-	CA	LEU	A	479	L	H	HE22	GLN	V	26
R	-	CB	LEU	A	479	L	H	NE2	GLN	V	26
R	-	CB	LEU	A	479	L	H	HE21	GLN	V	26
R	-	CB	LEU	A	479	L	H	HE22	GLN	V	26
R	-	CB	LEU	A	479	L	H	HB3	GLU	V	29
R	-	O	LEU	A	479	L	H	HE22	GLN	V	26
R	-	CG	LEU	A	479	L	H	NE2	GLN	V	26
R	-	CG	LEU	A	479	L	H	HE21	GLN	V	26
R	-	CG	LEU	A	479	L	H	HE22	GLN	V	26
R	-	CG	LEU	A	479	L	H	OD2	ASP	V	33
R	-	CD1	LEU	A	479	L	H	CD	GLN	V	26
R	-	CD1	LEU	A	479	L	H	NE2	GLN	V	26
R	-	CD1	LEU	A	479	L	H	HE21	GLN	V	26
R	-	CD1	LEU	A	479	L	H	HE22	GLN	V	26
R	-	CD1	LEU	A	479	L	H	CG	ARG	V	30
R	-	CD1	LEU	A	479	L	H	HG2	ARG	V	30
R	-	CD1	LEU	A	479	L	H	HG3	ARG	V	30
R	-	CD1	LEU	A	479	L	H	HD3	ARG	V	30
R	-	CD1	LEU	A	479	L	-	NE2	HIS	V	263
R	-	CD1	LEU	A	479	L	-	HD2	HIS	V	263
R	-	CD1	LEU	A	479	L	-	HE2	HIS	V	263
R	-	CD2	LEU	A	479	L	H	OD2	ASP	V	33
R	-	CD1	TYR	A	480	L	H	HH22	ARG	V	32
R	-	CE1	TYR	A	480	L	H	HH22	ARG	V	32
R	-	OH	TYR	A	480	L	H	OE1	GLU	V	29
R	-	CA	GLY	A	481	L	H	NH2	ARG	V	32
R	-	CA	GLY	A	481	L	H	HH21	ARG	V	32
R	-	CA	GLY	A	481	L	H	HH22	ARG	V	32
R	-	CB	SER	A	482	L	H	HE1	HIS	V	36
R	-	CB	SER	A	482	L	H	HD1	HIS	V	36
R	-	OG	SER	A	482	L	H	ND1	HIS	V	36
R	-	OG	SER	A	482	L	H	CE1	HIS	V	36
R	-	OG	SER	A	482	L	H	HE1	HIS	V	36
R	-	OG	SER	A	482	L	H	HD1	HIS	V	36
R	-	NE	ARG	A	484	L	S	CG2	ILE	V	42
R	-	NE	ARG	A	484	L	S	HG21	ILE	V	42
R	-	NE	ARG	A	484	L	S	HG22	ILE	V	42
R	-	NH1	ARG	A	484	L	S	HG21	ILE	V	42
R	-	NH1	ARG	A	484	L	S	HG23	ILE	V	44
R	-	NH2	ARG	A	484	L	S	CG2	ILE	V	42
R	-	NH2	ARG	A	484	L	S	HG21	ILE	V	42
R	-	NH2	ARG	A	484	L	S	HG22	ILE	V	42
R	-	NH2	ARG	A	484	L	S	HG23	ILE	V	42
R	-	NH2	ARG	A	484	L	S	O	VAL	V	43
R	-	NH2	ARG	A	484	L	S	CG2	ILE	V	44
R	-	NH2	ARG	A	484	L	S	HA	ILE	V	44
R	-	NH2	ARG	A	484	L	S	HG21	ILE	V	44
R	-	NH2	ARG	A	484	L	S	HG22	ILE	V	44
R	-	NH2	ARG	A	484	L	S	HG23	ILE	V	44
R	-	CZ	ARG	A	484	L	S	CG2	ILE	V	42
R	-	CZ	ARG	A	484	L	S	HG21	ILE	V	42
R	-	CZ	ARG	A	484	L	S	HG22	ILE	V	42
R	-	CZ	ARG	A	484	L	S	HG23	ILE	V	42
R	-	CZ	ARG	A	484	L	S	HG23	ILE	V	44
R	-	O	LEU	A	487	L	-	OE1	GLU	V	3
R	-	CB	TRP	A	488	L	-	OE2	GLU	V	3
R	-	CG	TRP	A	488	L	-	OE2	GLU	V	3
R	-	CD1	TRP	A	488	L	-	CD	GLU	V	3
R	-	CD1	TRP	A	488	L	-	OE1	GLU	V	3
R	-	CD1	TRP	A	488	L	-	OE2	GLU	V	3
R	-	NE1	TRP	A	488	L	-	CD	GLU	V	3
R	-	NE1	TRP	A	488	L	-	OE1	GLU	V	3
R	-	NH2	ARG	A	491	L	-	OG1	THR	V	184
R	-	CG	GLN	A	510	L	-	OD2	ASP	V	78
R	-	CG	GLN	A	510	L	-	HB3	ASP	V	78
R	-	NE2	GLN	A	510	L	-	OD2	ASP	V	78
R	-	N	SER	A	512	L	-	HA	ASP	V	78
R	-	CA	SER	A	512	L	-	HA	ASP	V	78
R	-	C	SER	A	512	L	-	O	GLN	V	75
R	-	C	SER	A	512	L	-	O	SER	V	77
R	-	C	SER	A	512	L	-	HA	ASP	V	78
R	-	CB	SER	A	512	L	-	O	SER	V	77
R	-	CB	SER	A	512	L	-	CA	ASP	V	78
R	-	CB	SER	A	512	L	-	HA	ASP	V	78
R	-	O	SER	A	512	L	-	C	GLN	V	75
R	-	O	SER	A	512	L	-	O	GLN	V	75
R	-	O	SER	A	512	L	-	C	ASN	V	76
R	-	O	SER	A	512	L	-	HA	ASN	V	76
R	-	O	SER	A	512	L	-	N	SER	V	77
R	-	O	SER	A	512	L	-	CA	SER	V	77
R	-	O	SER	A	512	L	-	C	SER	V	77
R	-	O	SER	A	512	L	-	O	SER	V	77
R	-	O	SER	A	512	L	-	H	SER	V	77
R	-	O	SER	A	512	L	-	N	ASP	V	78
R	-	O	SER	A	512	L	-	CA	ASP	V	78
R	-	O	SER	A	512	L	-	HA	ASP	V	78
R	-	OG	SER	A	512	L	-	HA	ASP	V	78
R	-	N	MET	A	513	L	-	O	GLN	V	75
R	-	CA	MET	A	513	L	-	O	GLN	V	75
R	-	CA	MET	A	513	L	-	HA	GLN	V	75
R	-	C	MET	A	513	L	-	CA	GLN	V	75
R	-	C	MET	A	513	L	-	C	GLN	V	75
R	-	C	MET	A	513	L	-	CB	GLN	V	75
R	-	C	MET	A	513	L	-	O	GLN	V	75
R	-	C	MET	A	513	L	-	HA	GLN	V	75
R	-	C	MET	A	513	L	-	HB3	GLN	V	75
R	-	CB	MET	A	513	L	-	O	VAL	V	74
R	-	CB	MET	A	513	L	-	HG21	VAL	V	74
R	-	CB	MET	A	513	L	-	HA	GLN	V	75
R	-	CB	MET	A	513	L	-	O	SER	V	77
R	-	O	MET	A	513	L	-	C	VAL	V	74
R	-	O	MET	A	513	L	-	O	VAL	V	74
R	-	O	MET	A	513	L	-	HG21	VAL	V	74
R	-	O	MET	A	513	L	-	N	GLN	V	75
R	-	O	MET	A	513	L	-	CA	GLN	V	75
R	-	O	MET	A	513	L	-	C	GLN	V	75
R	-	O	MET	A	513	L	-	CB	GLN	V	75
R	-	O	MET	A	513	L	-	O	GLN	V	75
R	-	O	MET	A	513	L	-	H	GLN	V	75
R	-	O	MET	A	513	L	-	HA	GLN	V	75
R	-	O	MET	A	513	L	-	HB2	GLN	V	75
R	-	O	MET	A	513	L	-	HB3	GLN	V	75
R	-	O	MET	A	513	L	-	N	ASN	V	76
R	-	CG	MET	A	513	L	-	O	SER	V	77
R	-	CG	MET	A	513	L	S	O	ILE	V	80
R	-	CG	MET	A	513	L	S	HB3	ARG	V	81
R	-	CE	MET	A	513	L	S	CB	ARG	V	81
R	-	CE	MET	A	513	L	S	HB2	ARG	V	81
R	-	CE	MET	A	513	L	S	HB3	ARG	V	81
R	-	N	GLY	A	514	L	-	CA	GLN	V	75
R	-	N	GLY	A	514	L	-	HA	GLN	V	75
R	-	N	GLY	A	514	L	-	HB3	GLN	V	75
R	-	CA	GLY	A	514	L	-	CA	GLN	V	75
R	-	CA	GLY	A	514	L	-	CB	GLN	V	75
R	-	CA	GLY	A	514	L	-	HA	GLN	V	75
R	-	CA	GLY	A	514	L	-	HB2	GLN	V	75
R	-	CA	GLY	A	514	L	-	HB3	GLN	V	75
R	-	O	ASP	A	515	L	H	OE1	GLN	V	71
R	-	O	ASP	A	515	L	H	HB3	GLN	V	71
R	-	OD2	ASP	A	516	L	H	HG22	ILE	V	68

- 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