IID

O43749_O95670.1 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	-	MET	A	1	L	H	VAL	V	44
R	-	MET	A	1	L	H	TYR	V	47
R	-	MET	A	1	L	H	ARG	V	48
R	H	THR	A	182	L	H	ARG	V	26
R	H	LEU	A	185	L	H	LYS	V	29
R	H	LYS	A	186	L	H	LYS	V	29
R	-	SER	A	188	L	H	LEU	V	33
R	-	SER	A	190	L	H	LEU	V	33
R	-	ASP	A	191	L	H	ALA	V	30
R	-	ASP	A	191	L	H	LYS	V	34
R	-	THR	A	192	L	H	ALA	V	30
R	-	THR	A	192	L	H	LEU	V	33
R	H	HIS	A	193	L	H	LYS	V	27
R	H	HIS	A	193	L	H	ALA	V	30
R	H	GLU	A	196	L	H	ARG	V	26
R	H	GLU	A	196	L	H	LYS	V	27
R	H	GLU	A	196	L	H	LYS	V	29
R	H	GLU	A	196	L	H	ALA	V	30
R	H	ILE	A	199	L	H	ARG	V	26
R	-	SER	A	2	L	H	VAL	V	44
R	H	LEU	A	200	L	H	ALA	V	23
R	H	LEU	A	200	L	H	ARG	V	26
R	H	PHE	A	211	L	H	LEU	V	12
R	H	LEU	A	226	L	-	MET	V	1
R	H	ILE	A	256	L	H	GLU	V	15
R	H	TYR	A	259	L	H	VAL	V	22
R	-	PHE	A	260	L	H	GLU	V	15
R	-	PHE	A	260	L	H	ALA	V	18
R	-	PHE	A	260	L	H	ALA	V	19
R	-	ASN	A	261	L	H	ALA	V	18
R	-	ASN	A	261	L	H	VAL	V	22
R	-	PRO	A	262	L	H	ALA	V	18
R	-	PRO	A	262	L	H	LYS	V	21
R	-	PRO	A	262	L	H	VAL	V	22
R	H	LEU	A	263	L	H	VAL	V	22
R	H	LEU	A	263	L	H	ALA	V	25
R	H	LEU	A	263	L	H	ARG	V	26
R	H	SER	A	264	L	H	LYS	V	21
R	-	HIS	A	266	L	H	VAL	V	22

- 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

O43749_O95670.1 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	-	N	MET	A	1	L	H	HG13	VAL	V	44
R	-	N	MET	A	1	L	H	HD1	TYR	V	47
R	-	N	MET	A	1	L	H	HB2	ARG	V	48
R	-	N	MET	A	1	L	H	HG3	ARG	V	48
R	-	N	MET	A	1	L	H	HD3	ARG	V	48
R	-	CA	MET	A	1	L	H	HG13	VAL	V	44
R	-	CG	MET	A	1	L	H	HD2	ARG	V	48
R	-	CG	MET	A	1	L	H	HD3	ARG	V	48
R	-	CE	MET	A	1	L	H	HD2	ARG	V	48
R	-	CE	MET	A	1	L	H	HH11	ARG	V	48
R	-	N	SER	A	2	L	H	HG13	VAL	V	44
R	-	OG	SER	A	2	L	H	CG2	VAL	V	44
R	-	OG	SER	A	2	L	H	HG13	VAL	V	44
R	-	OG	SER	A	2	L	H	HG22	VAL	V	44
R	-	OG	SER	A	2	L	H	HG23	VAL	V	44
R	H	CB	THR	A	182	L	H	NH2	ARG	V	26
R	H	CB	THR	A	182	L	H	HH21	ARG	V	26
R	H	CB	THR	A	182	L	H	HH22	ARG	V	26
R	H	CG2	THR	A	182	L	H	NH2	ARG	V	26
R	H	CG2	THR	A	182	L	H	HE	ARG	V	26
R	H	CG2	THR	A	182	L	H	HH21	ARG	V	26
R	H	CG2	THR	A	182	L	H	HH22	ARG	V	26
R	H	OG1	THR	A	182	L	H	NH2	ARG	V	26
R	H	OG1	THR	A	182	L	H	CZ	ARG	V	26
R	H	OG1	THR	A	182	L	H	HH21	ARG	V	26
R	H	OG1	THR	A	182	L	H	HH22	ARG	V	26
R	H	C	LEU	A	185	L	H	HZ3	LYS	V	29
R	H	O	LEU	A	185	L	H	HZ3	LYS	V	29
R	H	N	LYS	A	186	L	H	NZ	LYS	V	29
R	H	N	LYS	A	186	L	H	HZ1	LYS	V	29
R	H	N	LYS	A	186	L	H	HZ3	LYS	V	29
R	H	CA	LYS	A	186	L	H	CE	LYS	V	29
R	H	CA	LYS	A	186	L	H	NZ	LYS	V	29
R	H	CA	LYS	A	186	L	H	HE2	LYS	V	29
R	H	CA	LYS	A	186	L	H	HZ1	LYS	V	29
R	H	CA	LYS	A	186	L	H	HZ2	LYS	V	29
R	H	CA	LYS	A	186	L	H	HZ3	LYS	V	29
R	H	C	LYS	A	186	L	H	NZ	LYS	V	29
R	H	C	LYS	A	186	L	H	HZ1	LYS	V	29
R	H	C	LYS	A	186	L	H	HZ3	LYS	V	29
R	H	CB	LYS	A	186	L	H	NZ	LYS	V	29
R	H	CB	LYS	A	186	L	H	HZ1	LYS	V	29
R	H	CB	LYS	A	186	L	H	HZ2	LYS	V	29
R	H	CB	LYS	A	186	L	H	HZ3	LYS	V	29
R	H	O	LYS	A	186	L	H	NZ	LYS	V	29
R	H	O	LYS	A	186	L	H	HZ1	LYS	V	29
R	H	CG	LYS	A	186	L	H	NZ	LYS	V	29
R	H	CG	LYS	A	186	L	H	HZ1	LYS	V	29
R	H	CG	LYS	A	186	L	H	HZ2	LYS	V	29
R	H	CG	LYS	A	186	L	H	HZ3	LYS	V	29
R	H	CD	LYS	A	186	L	H	NZ	LYS	V	29
R	H	CD	LYS	A	186	L	H	HZ1	LYS	V	29
R	H	CD	LYS	A	186	L	H	HZ2	LYS	V	29
R	H	CD	LYS	A	186	L	H	HZ3	LYS	V	29
R	H	CE	LYS	A	186	L	H	HZ2	LYS	V	29
R	-	O	SER	A	188	L	H	HD12	LEU	V	33
R	-	O	SER	A	188	L	H	HD13	LEU	V	33
R	-	O	SER	A	188	L	H	HD22	LEU	V	33
R	-	O	SER	A	190	L	H	HD12	LEU	V	33
R	-	CG	ASP	A	191	L	H	HB2	LYS	V	34
R	-	CG	ASP	A	191	L	H	HG3	LYS	V	34
R	-	CG	ASP	A	191	L	H	HD3	LYS	V	34
R	-	OD1	ASP	A	191	L	H	CB	ALA	V	30
R	-	OD1	ASP	A	191	L	H	O	ALA	V	30
R	-	OD1	ASP	A	191	L	H	HA	ALA	V	30
R	-	OD1	ASP	A	191	L	H	HB1	ALA	V	30
R	-	OD1	ASP	A	191	L	H	HB2	LYS	V	34
R	-	OD2	ASP	A	191	L	H	CG	LYS	V	34
R	-	OD2	ASP	A	191	L	H	CD	LYS	V	34
R	-	OD2	ASP	A	191	L	H	HB2	LYS	V	34
R	-	OD2	ASP	A	191	L	H	HG3	LYS	V	34
R	-	OD2	ASP	A	191	L	H	HD3	LYS	V	34
R	-	C	THR	A	192	L	H	CB	ALA	V	30
R	-	C	THR	A	192	L	H	HB1	ALA	V	30
R	-	C	THR	A	192	L	H	HB2	ALA	V	30
R	-	O	THR	A	192	L	H	HB2	ALA	V	30
R	-	OG1	THR	A	192	L	H	HA	ALA	V	30
R	-	OG1	THR	A	192	L	H	HB2	ALA	V	30
R	-	OG1	THR	A	192	L	H	CD1	LEU	V	33
R	-	OG1	THR	A	192	L	H	HD11	LEU	V	33
R	-	OG1	THR	A	192	L	H	HD12	LEU	V	33
R	-	OG1	THR	A	192	L	H	HD13	LEU	V	33
R	H	N	HIS	A	193	L	H	CB	ALA	V	30
R	H	N	HIS	A	193	L	H	HA	ALA	V	30
R	H	N	HIS	A	193	L	H	HB1	ALA	V	30
R	H	N	HIS	A	193	L	H	HB2	ALA	V	30
R	H	N	HIS	A	193	L	H	HB3	ALA	V	30
R	H	CA	HIS	A	193	L	H	CB	ALA	V	30
R	H	CA	HIS	A	193	L	H	HB1	ALA	V	30
R	H	CA	HIS	A	193	L	H	HB2	ALA	V	30
R	H	CA	HIS	A	193	L	H	HB3	ALA	V	30
R	H	C	HIS	A	193	L	H	HB1	ALA	V	30
R	H	CB	HIS	A	193	L	H	CB	ALA	V	30
R	H	CB	HIS	A	193	L	H	HB1	ALA	V	30
R	H	CB	HIS	A	193	L	H	HB2	ALA	V	30
R	H	CB	HIS	A	193	L	H	HB3	ALA	V	30
R	H	CG	HIS	A	193	L	H	CB	ALA	V	30
R	H	CG	HIS	A	193	L	H	HB1	ALA	V	30
R	H	CG	HIS	A	193	L	H	HB3	ALA	V	30
R	H	CD2	HIS	A	193	L	H	CG	LYS	V	27
R	H	CD2	HIS	A	193	L	H	HA	LYS	V	27
R	H	CD2	HIS	A	193	L	H	HG3	LYS	V	27
R	H	CD2	HIS	A	193	L	H	CB	ALA	V	30
R	H	CD2	HIS	A	193	L	H	HB1	ALA	V	30
R	H	CD2	HIS	A	193	L	H	HB3	ALA	V	30
R	H	CE1	HIS	A	193	L	H	HG3	LYS	V	27
R	H	NE2	HIS	A	193	L	H	CG	LYS	V	27
R	H	NE2	HIS	A	193	L	H	HA	LYS	V	27
R	H	NE2	HIS	A	193	L	H	HG3	LYS	V	27
R	H	NE2	HIS	A	193	L	H	HE3	LYS	V	27
R	H	CA	GLU	A	196	L	H	HD3	ARG	V	26
R	H	CB	GLU	A	196	L	H	CB	ARG	V	26
R	H	CB	GLU	A	196	L	H	HB3	ARG	V	26
R	H	CB	GLU	A	196	L	H	HD3	ARG	V	26
R	H	O	GLU	A	196	L	H	HH11	ARG	V	26
R	H	CG	GLU	A	196	L	H	CB	ARG	V	26
R	H	CG	GLU	A	196	L	H	HB3	ARG	V	26
R	H	CG	GLU	A	196	L	H	HG2	ARG	V	26
R	H	CG	GLU	A	196	L	H	HD3	ARG	V	26
R	H	CG	GLU	A	196	L	H	HB2	ALA	V	30
R	H	CD	GLU	A	196	L	H	CA	ARG	V	26
R	H	CD	GLU	A	196	L	H	C	ARG	V	26
R	H	CD	GLU	A	196	L	H	CB	ARG	V	26
R	H	CD	GLU	A	196	L	H	O	ARG	V	26
R	H	CD	GLU	A	196	L	H	HA	ARG	V	26
R	H	CD	GLU	A	196	L	H	HB3	ARG	V	26
R	H	CD	GLU	A	196	L	H	HG2	ARG	V	26
R	H	CD	GLU	A	196	L	H	HB3	LYS	V	29
R	H	CD	GLU	A	196	L	H	CB	ALA	V	30
R	H	CD	GLU	A	196	L	H	H	ALA	V	30
R	H	CD	GLU	A	196	L	H	HB2	ALA	V	30
R	H	OE1	GLU	A	196	L	H	O	ARG	V	26
R	H	OE1	GLU	A	196	L	H	HA	ARG	V	26
R	H	OE1	GLU	A	196	L	H	HB3	ARG	V	26
R	H	OE1	GLU	A	196	L	H	HB3	LYS	V	29
R	H	OE1	GLU	A	196	L	H	HD3	LYS	V	29
R	H	OE1	GLU	A	196	L	H	H	ALA	V	30
R	H	OE1	GLU	A	196	L	H	HB2	ALA	V	30
R	H	OE2	GLU	A	196	L	H	CA	ARG	V	26
R	H	OE2	GLU	A	196	L	H	C	ARG	V	26
R	H	OE2	GLU	A	196	L	H	CB	ARG	V	26
R	H	OE2	GLU	A	196	L	H	O	ARG	V	26
R	H	OE2	GLU	A	196	L	H	CG	ARG	V	26
R	H	OE2	GLU	A	196	L	H	HA	ARG	V	26
R	H	OE2	GLU	A	196	L	H	HB2	ARG	V	26
R	H	OE2	GLU	A	196	L	H	HB3	ARG	V	26
R	H	OE2	GLU	A	196	L	H	HG2	ARG	V	26
R	H	OE2	GLU	A	196	L	H	N	LYS	V	27
R	H	OE2	GLU	A	196	L	H	CA	LYS	V	27
R	H	OE2	GLU	A	196	L	H	H	LYS	V	27
R	H	OE2	GLU	A	196	L	H	HA	LYS	V	27
R	H	OE2	GLU	A	196	L	H	HB3	LYS	V	29
R	H	OE2	GLU	A	196	L	H	N	ALA	V	30
R	H	OE2	GLU	A	196	L	H	CB	ALA	V	30
R	H	OE2	GLU	A	196	L	H	H	ALA	V	30
R	H	OE2	GLU	A	196	L	H	HB2	ALA	V	30
R	H	OE2	GLU	A	196	L	H	HB3	ALA	V	30
R	H	CB	ILE	A	199	L	H	NH1	ARG	V	26
R	H	CB	ILE	A	199	L	H	HH11	ARG	V	26
R	H	CB	ILE	A	199	L	H	HH12	ARG	V	26
R	H	CG2	ILE	A	199	L	H	NH1	ARG	V	26
R	H	CG2	ILE	A	199	L	H	HH11	ARG	V	26
R	H	CG2	ILE	A	199	L	H	HH12	ARG	V	26
R	H	CB	LEU	A	200	L	H	HB3	ALA	V	23
R	H	CG	LEU	A	200	L	H	CB	ALA	V	23
R	H	CG	LEU	A	200	L	H	HA	ALA	V	23
R	H	CG	LEU	A	200	L	H	HB1	ALA	V	23
R	H	CG	LEU	A	200	L	H	HB3	ALA	V	23
R	H	CG	LEU	A	200	L	H	HD2	ARG	V	26
R	H	CG	LEU	A	200	L	H	HH11	ARG	V	26
R	H	CD1	LEU	A	200	L	H	CA	ALA	V	23
R	H	CD1	LEU	A	200	L	H	C	ALA	V	23
R	H	CD1	LEU	A	200	L	H	CB	ALA	V	23
R	H	CD1	LEU	A	200	L	H	O	ALA	V	23
R	H	CD1	LEU	A	200	L	H	HA	ALA	V	23
R	H	CD1	LEU	A	200	L	H	HB1	ALA	V	23
R	H	CD1	LEU	A	200	L	H	HB2	ALA	V	23
R	H	CD1	LEU	A	200	L	H	HB3	ALA	V	23
R	H	CD1	LEU	A	200	L	H	HB2	ARG	V	26
R	H	CD1	LEU	A	200	L	H	HD2	ARG	V	26
R	H	CD2	LEU	A	200	L	H	CA	ALA	V	23
R	H	CD2	LEU	A	200	L	H	CB	ALA	V	23
R	H	CD2	LEU	A	200	L	H	HA	ALA	V	23
R	H	CD2	LEU	A	200	L	H	HB1	ALA	V	23
R	H	CD2	LEU	A	200	L	H	HB3	ALA	V	23
R	H	CD2	LEU	A	200	L	H	HD2	ARG	V	26
R	H	CD2	LEU	A	200	L	H	HH11	ARG	V	26
R	H	CE1	PHE	A	211	L	H	CD2	LEU	V	12
R	H	CE1	PHE	A	211	L	H	HD23	LEU	V	12
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	12
R	H	CD1	LEU	A	226	L	-	HE2	MET	V	1
R	H	CD2	LEU	A	226	L	-	HE1	MET	V	1
R	H	CD2	LEU	A	226	L	-	HE2	MET	V	1
R	H	CG1	ILE	A	256	L	H	CD	GLU	V	15
R	H	CG1	ILE	A	256	L	H	OE1	GLU	V	15
R	H	CG1	ILE	A	256	L	H	OE2	GLU	V	15
R	H	CG2	ILE	A	256	L	H	HG3	GLU	V	15
R	H	CD1	ILE	A	256	L	H	CD	GLU	V	15
R	H	CD1	ILE	A	256	L	H	OE1	GLU	V	15
R	H	CD1	ILE	A	256	L	H	OE2	GLU	V	15
R	H	O	TYR	A	259	L	H	HG13	VAL	V	22
R	H	O	TYR	A	259	L	H	HG22	VAL	V	22
R	-	C	PHE	A	260	L	H	CB	ALA	V	18
R	-	C	PHE	A	260	L	H	HB1	ALA	V	18
R	-	C	PHE	A	260	L	H	HB2	ALA	V	18
R	-	CB	PHE	A	260	L	H	CG	GLU	V	15
R	-	CB	PHE	A	260	L	H	HG2	GLU	V	15
R	-	CB	PHE	A	260	L	H	HG3	GLU	V	15
R	-	CB	PHE	A	260	L	H	HB2	ALA	V	19
R	-	O	PHE	A	260	L	H	HA	GLU	V	15
R	-	O	PHE	A	260	L	H	CA	ALA	V	18
R	-	O	PHE	A	260	L	H	C	ALA	V	18
R	-	O	PHE	A	260	L	H	CB	ALA	V	18
R	-	O	PHE	A	260	L	H	O	ALA	V	18
R	-	O	PHE	A	260	L	H	HB1	ALA	V	18
R	-	O	PHE	A	260	L	H	HB2	ALA	V	18
R	-	O	PHE	A	260	L	H	HB3	ALA	V	18
R	-	O	PHE	A	260	L	H	N	ALA	V	19
R	-	O	PHE	A	260	L	H	H	ALA	V	19
R	-	CG	PHE	A	260	L	H	CG	GLU	V	15
R	-	CG	PHE	A	260	L	H	OE1	GLU	V	15
R	-	CG	PHE	A	260	L	H	HG2	GLU	V	15
R	-	CG	PHE	A	260	L	H	HG3	GLU	V	15
R	-	CG	PHE	A	260	L	H	HB2	ALA	V	19
R	-	CD1	PHE	A	260	L	H	CG	GLU	V	15
R	-	CD1	PHE	A	260	L	H	OE1	GLU	V	15
R	-	CD1	PHE	A	260	L	H	HG2	GLU	V	15
R	-	CD1	PHE	A	260	L	H	HG3	GLU	V	15
R	-	CD1	PHE	A	260	L	H	CB	ALA	V	19
R	-	CD1	PHE	A	260	L	H	HB1	ALA	V	19
R	-	CD1	PHE	A	260	L	H	HB2	ALA	V	19
R	-	CD2	PHE	A	260	L	H	OE1	GLU	V	15
R	-	CE1	PHE	A	260	L	H	HG2	GLU	V	15
R	-	CE1	PHE	A	260	L	H	CB	ALA	V	19
R	-	CE1	PHE	A	260	L	H	HB1	ALA	V	19
R	-	CE1	PHE	A	260	L	H	HB2	ALA	V	19
R	-	CE2	PHE	A	260	L	H	OE1	GLU	V	15
R	-	N	ASN	A	261	L	H	HB1	ALA	V	18
R	-	CA	ASN	A	261	L	H	HB1	ALA	V	18
R	-	C	ASN	A	261	L	H	CB	ALA	V	18
R	-	C	ASN	A	261	L	H	HB1	ALA	V	18
R	-	C	ASN	A	261	L	H	CG2	VAL	V	22
R	-	C	ASN	A	261	L	H	HG21	VAL	V	22
R	-	C	ASN	A	261	L	H	HG22	VAL	V	22
R	-	O	ASN	A	261	L	H	HB1	ALA	V	18
R	-	O	ASN	A	261	L	H	CG2	VAL	V	22
R	-	O	ASN	A	261	L	H	HG21	VAL	V	22
R	-	O	ASN	A	261	L	H	HG22	VAL	V	22
R	-	O	ASN	A	261	L	H	HG23	VAL	V	22
R	-	N	PRO	A	262	L	H	CB	ALA	V	18
R	-	N	PRO	A	262	L	H	HA	ALA	V	18
R	-	N	PRO	A	262	L	H	HB1	ALA	V	18
R	-	N	PRO	A	262	L	H	HB3	ALA	V	18
R	-	N	PRO	A	262	L	H	HG21	VAL	V	22
R	-	CA	PRO	A	262	L	H	HA	ALA	V	18
R	-	CA	PRO	A	262	L	H	HB1	ALA	V	18
R	-	CA	PRO	A	262	L	H	HB3	LYS	V	21
R	-	CA	PRO	A	262	L	H	HD3	LYS	V	21
R	-	CA	PRO	A	262	L	H	CG2	VAL	V	22
R	-	CA	PRO	A	262	L	H	HG21	VAL	V	22
R	-	CA	PRO	A	262	L	H	HG22	VAL	V	22
R	-	CA	PRO	A	262	L	H	HG23	VAL	V	22
R	-	C	PRO	A	262	L	H	CG2	VAL	V	22
R	-	C	PRO	A	262	L	H	HG21	VAL	V	22
R	-	C	PRO	A	262	L	H	HG23	VAL	V	22
R	-	CB	PRO	A	262	L	H	HA	ALA	V	18
R	-	CB	PRO	A	262	L	H	CD	LYS	V	21
R	-	CB	PRO	A	262	L	H	CE	LYS	V	21
R	-	CB	PRO	A	262	L	H	NZ	LYS	V	21
R	-	CB	PRO	A	262	L	H	HB3	LYS	V	21
R	-	CB	PRO	A	262	L	H	HD3	LYS	V	21
R	-	CB	PRO	A	262	L	H	HE2	LYS	V	21
R	-	CB	PRO	A	262	L	H	HZ3	LYS	V	21
R	-	CG	PRO	A	262	L	H	CB	ALA	V	18
R	-	CG	PRO	A	262	L	H	HA	ALA	V	18
R	-	CG	PRO	A	262	L	H	HB1	ALA	V	18
R	-	CG	PRO	A	262	L	H	HB3	ALA	V	18
R	-	CG	PRO	A	262	L	H	HD3	LYS	V	21
R	-	CG	PRO	A	262	L	H	HZ3	LYS	V	21
R	-	CD	PRO	A	262	L	H	CB	ALA	V	18
R	-	CD	PRO	A	262	L	H	HA	ALA	V	18
R	-	CD	PRO	A	262	L	H	HB1	ALA	V	18
R	-	CD	PRO	A	262	L	H	HB3	ALA	V	18
R	H	N	LEU	A	263	L	H	CG2	VAL	V	22
R	H	N	LEU	A	263	L	H	HG21	VAL	V	22
R	H	N	LEU	A	263	L	H	HG22	VAL	V	22
R	H	N	LEU	A	263	L	H	HG23	VAL	V	22
R	H	CA	LEU	A	263	L	H	HG23	VAL	V	22
R	H	CB	LEU	A	263	L	H	HG23	VAL	V	22
R	H	CG	LEU	A	263	L	H	CG2	VAL	V	22
R	H	CG	LEU	A	263	L	H	HA	VAL	V	22
R	H	CG	LEU	A	263	L	H	HG12	VAL	V	22
R	H	CG	LEU	A	263	L	H	HG23	VAL	V	22
R	H	CG	LEU	A	263	L	H	HB2	ALA	V	25
R	H	CD1	LEU	A	263	L	H	CA	VAL	V	22
R	H	CD1	LEU	A	263	L	H	O	VAL	V	22
R	H	CD1	LEU	A	263	L	H	CG1	VAL	V	22
R	H	CD1	LEU	A	263	L	H	HA	VAL	V	22
R	H	CD1	LEU	A	263	L	H	HG12	VAL	V	22
R	H	CD1	LEU	A	263	L	H	HG23	VAL	V	22
R	H	CD1	LEU	A	263	L	H	CB	ALA	V	25
R	H	CD1	LEU	A	263	L	H	HB1	ALA	V	25
R	H	CD1	LEU	A	263	L	H	HB2	ALA	V	25
R	H	CD1	LEU	A	263	L	H	HB3	ALA	V	25
R	H	CD1	LEU	A	263	L	H	HG3	ARG	V	26
R	H	CD2	LEU	A	263	L	H	HG12	VAL	V	22
R	H	CB	SER	A	264	L	H	NZ	LYS	V	21
R	H	CB	SER	A	264	L	H	HE2	LYS	V	21
R	H	CB	SER	A	264	L	H	HZ1	LYS	V	21
R	H	CB	SER	A	264	L	H	HZ3	LYS	V	21
R	H	OG	SER	A	264	L	H	CE	LYS	V	21
R	H	OG	SER	A	264	L	H	NZ	LYS	V	21
R	H	OG	SER	A	264	L	H	HE2	LYS	V	21
R	H	OG	SER	A	264	L	H	HZ1	LYS	V	21
R	H	OG	SER	A	264	L	H	HZ2	LYS	V	21
R	H	OG	SER	A	264	L	H	HZ3	LYS	V	21
R	-	NE2	HIS	A	266	L	H	HG22	VAL	V	22

- 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