IID

Q9GZM6_P02656.1 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	LEU	A	182	L	H	LYS	V	37
R	H	GLU	A	196	L	H	LYS	V	41
R	H	PHE	A	200	L	H	GLY	V	34
R	H	THR	A	207	L	H	SER	V	30
R	H	LEU	A	208	L	H	PHE	V	31
R	H	THR	A	211	L	H	SER	V	27
R	H	LEU	A	215	L	H	ALA	V	23
R	H	LEU	A	215	L	H	GLU	V	24
R	H	LEU	A	215	L	H	SER	V	27
R	H	PHE	A	222	L	H	ALA	V	16
R	H	PHE	A	222	L	H	ALA	V	20
R	H	LEU	A	226	L	H	ALA	V	13
R	H	THR	A	231	L	H	VAL	V	5
R	H	THR	A	231	L	H	LEU	V	6
R	H	THR	A	231	L	H	VAL	V	9
R	H	GLN	A	234	L	H	VAL	V	9
R	H	SER	A	235	L	H	LEU	V	12
R	H	SER	A	235	L	H	VAL	V	9
R	H	PHE	A	238	L	H	LEU	V	12
R	H	PHE	A	238	L	H	ALA	V	13
R	H	PHE	A	238	L	H	ALA	V	16
R	H	THR	A	256	L	H	SER	V	30
R	H	THR	A	256	L	H	GLN	V	33
R	H	PHE	A	257	L	H	GLN	V	33
R	H	MET	A	258	L	H	LYS	V	37
R	H	TYR	A	259	L	H	LYS	V	37
R	-	PHE	A	260	L	H	SER	V	30
R	-	PHE	A	260	L	H	GLN	V	33
R	-	PHE	A	260	L	H	GLY	V	34
R	-	PHE	A	260	L	H	LYS	V	37
R	-	LYS	A	261	L	H	GLN	V	33
R	-	LYS	A	261	L	H	LYS	V	37
R	-	PRO	A	262	L	H	GLN	V	33
R	-	PRO	A	262	L	H	MET	V	36
R	-	PRO	A	262	L	H	LYS	V	37
R	-	PRO	A	263	L	H	LYS	V	37
R	-	PRO	A	263	L	H	THR	V	40
R	-	PRO	A	263	L	H	LYS	V	41
R	-	SER	A	264	L	H	THR	V	40

- 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

Q9GZM6_P02656.1 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	CG	LEU	A	182	L	H	HZ1	LYS	V	37
R	H	CD1	LEU	A	182	L	H	NZ	LYS	V	37
R	H	CD1	LEU	A	182	L	H	HZ1	LYS	V	37
R	H	CD1	LEU	A	182	L	H	HZ2	LYS	V	37
R	H	CD2	LEU	A	182	L	H	HZ1	LYS	V	37
R	H	CG	GLU	A	196	L	H	HZ2	LYS	V	41
R	H	CG	GLU	A	196	L	H	HZ3	LYS	V	41
R	H	CD	GLU	A	196	L	H	NZ	LYS	V	41
R	H	CD	GLU	A	196	L	H	HZ1	LYS	V	41
R	H	CD	GLU	A	196	L	H	HZ2	LYS	V	41
R	H	CD	GLU	A	196	L	H	HZ3	LYS	V	41
R	H	OE1	GLU	A	196	L	H	NZ	LYS	V	41
R	H	OE1	GLU	A	196	L	H	HZ1	LYS	V	41
R	H	OE1	GLU	A	196	L	H	HZ2	LYS	V	41
R	H	OE1	GLU	A	196	L	H	HZ3	LYS	V	41
R	H	OE2	GLU	A	196	L	H	CD	LYS	V	41
R	H	OE2	GLU	A	196	L	H	CE	LYS	V	41
R	H	OE2	GLU	A	196	L	H	NZ	LYS	V	41
R	H	OE2	GLU	A	196	L	H	HD2	LYS	V	41
R	H	OE2	GLU	A	196	L	H	HD3	LYS	V	41
R	H	OE2	GLU	A	196	L	H	HE2	LYS	V	41
R	H	OE2	GLU	A	196	L	H	HZ1	LYS	V	41
R	H	OE2	GLU	A	196	L	H	HZ2	LYS	V	41
R	H	OE2	GLU	A	196	L	H	HZ3	LYS	V	41
R	H	CD2	PHE	A	200	L	H	HA3	GLY	V	34
R	H	CE2	PHE	A	200	L	H	CA	GLY	V	34
R	H	CE2	PHE	A	200	L	H	C	GLY	V	34
R	H	CE2	PHE	A	200	L	H	O	GLY	V	34
R	H	CE2	PHE	A	200	L	H	HA2	GLY	V	34
R	H	CE2	PHE	A	200	L	H	HA3	GLY	V	34
R	H	CZ	PHE	A	200	L	H	HA2	GLY	V	34
R	H	CG2	THR	A	207	L	H	HG	SER	V	30
R	H	CD1	LEU	A	208	L	H	HD2	PHE	V	31
R	H	CD2	LEU	A	208	L	H	HD2	PHE	V	31
R	H	CD2	LEU	A	208	L	H	HE2	PHE	V	31
R	H	CB	THR	A	211	L	H	OG	SER	V	27
R	H	CG2	THR	A	211	L	H	CB	SER	V	27
R	H	CG2	THR	A	211	L	H	OG	SER	V	27
R	H	CG2	THR	A	211	L	H	HG	SER	V	27
R	H	CG	LEU	A	215	L	H	HB1	ALA	V	23
R	H	CG	LEU	A	215	L	H	HG	SER	V	27
R	H	CD1	LEU	A	215	L	H	C	ALA	V	23
R	H	CD1	LEU	A	215	L	H	O	ALA	V	23
R	H	CD1	LEU	A	215	L	H	CA	GLU	V	24
R	H	CD1	LEU	A	215	L	H	HA	GLU	V	24
R	H	CD1	LEU	A	215	L	H	HG2	GLU	V	24
R	H	CD1	LEU	A	215	L	H	HG3	GLU	V	24
R	H	CD1	LEU	A	215	L	H	CB	SER	V	27
R	H	CD1	LEU	A	215	L	H	OG	SER	V	27
R	H	CD1	LEU	A	215	L	H	HB3	SER	V	27
R	H	CD1	LEU	A	215	L	H	HG	SER	V	27
R	H	CD2	LEU	A	215	L	H	CA	ALA	V	23
R	H	CD2	LEU	A	215	L	H	C	ALA	V	23
R	H	CD2	LEU	A	215	L	H	CB	ALA	V	23
R	H	CD2	LEU	A	215	L	H	O	ALA	V	23
R	H	CD2	LEU	A	215	L	H	HB1	ALA	V	23
R	H	CD2	LEU	A	215	L	H	HB2	ALA	V	23
R	H	CD2	LEU	A	215	L	H	HB3	ALA	V	23
R	H	CD2	LEU	A	215	L	H	N	GLU	V	24
R	H	CD2	LEU	A	215	L	H	HG2	GLU	V	24
R	H	CD1	PHE	A	222	L	H	HB1	ALA	V	16
R	H	CD2	PHE	A	222	L	H	HB3	ALA	V	20
R	H	CE1	PHE	A	222	L	H	CB	ALA	V	16
R	H	CE1	PHE	A	222	L	H	HB1	ALA	V	16
R	H	CE1	PHE	A	222	L	H	HB2	ALA	V	16
R	H	CE1	PHE	A	222	L	H	HB3	ALA	V	16
R	H	CE2	PHE	A	222	L	H	CB	ALA	V	20
R	H	CE2	PHE	A	222	L	H	HB1	ALA	V	20
R	H	CE2	PHE	A	222	L	H	HB3	ALA	V	20
R	H	CZ	PHE	A	222	L	H	CB	ALA	V	16
R	H	CZ	PHE	A	222	L	H	O	ALA	V	16
R	H	CZ	PHE	A	222	L	H	HB1	ALA	V	16
R	H	CZ	PHE	A	222	L	H	HB3	ALA	V	20
R	H	CD2	LEU	A	226	L	H	HB1	ALA	V	13
R	H	CD2	LEU	A	226	L	H	HB3	ALA	V	13
R	H	CA	THR	A	231	L	H	CG2	VAL	V	9
R	H	CA	THR	A	231	L	H	HG13	VAL	V	9
R	H	CA	THR	A	231	L	H	HG22	VAL	V	9
R	H	CA	THR	A	231	L	H	HG23	VAL	V	9
R	H	C	THR	A	231	L	H	HG22	VAL	V	9
R	H	C	THR	A	231	L	H	HG23	VAL	V	9
R	H	CB	THR	A	231	L	H	CG1	VAL	V	5
R	H	CB	THR	A	231	L	H	HG11	VAL	V	5
R	H	CB	THR	A	231	L	H	HG12	VAL	V	5
R	H	CB	THR	A	231	L	H	CG2	VAL	V	9
R	H	CB	THR	A	231	L	H	HG21	VAL	V	9
R	H	CB	THR	A	231	L	H	HG22	VAL	V	9
R	H	CB	THR	A	231	L	H	HG23	VAL	V	9
R	H	O	THR	A	231	L	H	CG2	VAL	V	9
R	H	O	THR	A	231	L	H	HG22	VAL	V	9
R	H	O	THR	A	231	L	H	HG23	VAL	V	9
R	H	CG2	THR	A	231	L	H	HG11	VAL	V	5
R	H	CG2	THR	A	231	L	H	CD2	LEU	V	6
R	H	CG2	THR	A	231	L	H	HA	LEU	V	6
R	H	CG2	THR	A	231	L	H	HD21	LEU	V	6
R	H	CG2	THR	A	231	L	H	HD22	LEU	V	6
R	H	CG2	THR	A	231	L	H	CG2	VAL	V	9
R	H	CG2	THR	A	231	L	H	HG13	VAL	V	9
R	H	CG2	THR	A	231	L	H	HG22	VAL	V	9
R	H	OG1	THR	A	231	L	H	CG1	VAL	V	5
R	H	OG1	THR	A	231	L	H	HG11	VAL	V	5
R	H	OG1	THR	A	231	L	H	HG12	VAL	V	5
R	H	OG1	THR	A	231	L	H	HG13	VAL	V	5
R	H	OG1	THR	A	231	L	H	HG22	VAL	V	9
R	H	CB	GLN	A	234	L	H	HG12	VAL	V	9
R	H	CB	GLN	A	234	L	H	HG13	VAL	V	9
R	H	CD	GLN	A	234	L	H	CG1	VAL	V	9
R	H	CD	GLN	A	234	L	H	HG12	VAL	V	9
R	H	CD	GLN	A	234	L	H	HG13	VAL	V	9
R	H	OE1	GLN	A	234	L	H	CG1	VAL	V	9
R	H	OE1	GLN	A	234	L	H	HG11	VAL	V	9
R	H	OE1	GLN	A	234	L	H	HG12	VAL	V	9
R	H	OE1	GLN	A	234	L	H	HG13	VAL	V	9
R	H	OE1	GLN	A	234	L	H	HG22	VAL	V	9
R	H	CA	SER	A	235	L	H	HD12	LEU	V	12
R	H	CB	SER	A	235	L	H	HG23	VAL	V	9
R	H	CB	SER	A	235	L	H	HD12	LEU	V	12
R	H	OG	SER	A	235	L	H	CD1	LEU	V	12
R	H	OG	SER	A	235	L	H	HD11	LEU	V	12
R	H	OG	SER	A	235	L	H	HD12	LEU	V	12
R	H	OG	SER	A	235	L	H	HD13	LEU	V	12
R	H	CB	PHE	A	238	L	H	HB3	LEU	V	12
R	H	CG	PHE	A	238	L	H	HB3	LEU	V	12
R	H	CG	PHE	A	238	L	H	HB3	ALA	V	16
R	H	CD1	PHE	A	238	L	H	HA	ALA	V	13
R	H	CD1	PHE	A	238	L	H	CB	ALA	V	16
R	H	CD1	PHE	A	238	L	H	HB1	ALA	V	16
R	H	CD1	PHE	A	238	L	H	HB2	ALA	V	16
R	H	CD1	PHE	A	238	L	H	HB3	ALA	V	16
R	H	CD2	PHE	A	238	L	H	HB3	LEU	V	12
R	H	CE1	PHE	A	238	L	H	HA	ALA	V	13
R	H	CE1	PHE	A	238	L	H	CB	ALA	V	16
R	H	CE1	PHE	A	238	L	H	HB1	ALA	V	16
R	H	CE1	PHE	A	238	L	H	HB2	ALA	V	16
R	H	CE1	PHE	A	238	L	H	HB3	ALA	V	16
R	H	CE2	PHE	A	238	L	H	CA	ALA	V	13
R	H	CE2	PHE	A	238	L	H	HA	ALA	V	13
R	H	CE2	PHE	A	238	L	H	HB3	ALA	V	13
R	H	CZ	PHE	A	238	L	H	CA	ALA	V	13
R	H	CZ	PHE	A	238	L	H	CB	ALA	V	13
R	H	CZ	PHE	A	238	L	H	HA	ALA	V	13
R	H	CZ	PHE	A	238	L	H	HB1	ALA	V	13
R	H	CZ	PHE	A	238	L	H	HB3	ALA	V	13
R	H	CZ	PHE	A	238	L	H	HB2	ALA	V	16
R	H	CZ	PHE	A	238	L	H	HB3	ALA	V	16
R	H	CA	THR	A	256	L	H	OG	SER	V	30
R	H	CA	THR	A	256	L	H	HG	SER	V	30
R	H	C	THR	A	256	L	H	OE1	GLN	V	33
R	H	CB	THR	A	256	L	H	CB	SER	V	30
R	H	CB	THR	A	256	L	H	OG	SER	V	30
R	H	CB	THR	A	256	L	H	HB2	SER	V	30
R	H	CB	THR	A	256	L	H	HG	SER	V	30
R	H	O	THR	A	256	L	H	OE1	GLN	V	33
R	H	CG2	THR	A	256	L	H	CA	SER	V	30
R	H	CG2	THR	A	256	L	H	CB	SER	V	30
R	H	CG2	THR	A	256	L	H	OG	SER	V	30
R	H	CG2	THR	A	256	L	H	HA	SER	V	30
R	H	CG2	THR	A	256	L	H	HB2	SER	V	30
R	H	CG2	THR	A	256	L	H	HB3	SER	V	30
R	H	CG2	THR	A	256	L	H	HG	SER	V	30
R	H	OG1	THR	A	256	L	H	CB	SER	V	30
R	H	OG1	THR	A	256	L	H	OG	SER	V	30
R	H	OG1	THR	A	256	L	H	HB2	SER	V	30
R	H	OG1	THR	A	256	L	H	HG	SER	V	30
R	H	CA	PHE	A	257	L	H	OE1	GLN	V	33
R	H	CA	PHE	A	257	L	H	HE22	GLN	V	33
R	H	CG	PHE	A	257	L	H	HE22	GLN	V	33
R	H	CD2	PHE	A	257	L	H	HE22	GLN	V	33
R	H	CE2	PHE	A	257	L	H	HE22	GLN	V	33
R	H	O	MET	A	258	L	H	HZ1	LYS	V	37
R	H	O	MET	A	258	L	H	HZ3	LYS	V	37
R	H	CA	TYR	A	259	L	H	NZ	LYS	V	37
R	H	CA	TYR	A	259	L	H	HZ1	LYS	V	37
R	H	CA	TYR	A	259	L	H	HZ2	LYS	V	37
R	H	CA	TYR	A	259	L	H	HZ3	LYS	V	37
R	H	C	TYR	A	259	L	H	NZ	LYS	V	37
R	H	C	TYR	A	259	L	H	HZ1	LYS	V	37
R	H	C	TYR	A	259	L	H	HZ2	LYS	V	37
R	H	C	TYR	A	259	L	H	HZ3	LYS	V	37
R	H	O	TYR	A	259	L	H	CD	LYS	V	37
R	H	O	TYR	A	259	L	H	CE	LYS	V	37
R	H	O	TYR	A	259	L	H	NZ	LYS	V	37
R	H	O	TYR	A	259	L	H	HD2	LYS	V	37
R	H	O	TYR	A	259	L	H	HD3	LYS	V	37
R	H	O	TYR	A	259	L	H	HZ1	LYS	V	37
R	H	O	TYR	A	259	L	H	HZ2	LYS	V	37
R	H	O	TYR	A	259	L	H	HZ3	LYS	V	37
R	-	N	PHE	A	260	L	H	NZ	LYS	V	37
R	-	N	PHE	A	260	L	H	HD2	LYS	V	37
R	-	N	PHE	A	260	L	H	HZ2	LYS	V	37
R	-	N	PHE	A	260	L	H	HZ3	LYS	V	37
R	-	CA	PHE	A	260	L	H	HB2	GLN	V	33
R	-	CA	PHE	A	260	L	H	HA3	GLY	V	34
R	-	CA	PHE	A	260	L	H	HD2	LYS	V	37
R	-	CA	PHE	A	260	L	H	HZ3	LYS	V	37
R	-	C	PHE	A	260	L	H	C	GLN	V	33
R	-	C	PHE	A	260	L	H	CB	GLN	V	33
R	-	C	PHE	A	260	L	H	O	GLN	V	33
R	-	C	PHE	A	260	L	H	OE1	GLN	V	33
R	-	C	PHE	A	260	L	H	HB2	GLN	V	33
R	-	C	PHE	A	260	L	H	HB3	GLN	V	33
R	-	C	PHE	A	260	L	H	HB3	LYS	V	37
R	-	C	PHE	A	260	L	H	HD2	LYS	V	37
R	-	C	PHE	A	260	L	H	HZ3	LYS	V	37
R	-	CB	PHE	A	260	L	H	O	SER	V	30
R	-	CB	PHE	A	260	L	H	HB2	GLN	V	33
R	-	CB	PHE	A	260	L	H	HB3	GLN	V	33
R	-	CB	PHE	A	260	L	H	N	GLY	V	34
R	-	CB	PHE	A	260	L	H	H	GLY	V	34
R	-	CB	PHE	A	260	L	H	HA3	GLY	V	34
R	-	O	PHE	A	260	L	H	CA	GLN	V	33
R	-	O	PHE	A	260	L	H	C	GLN	V	33
R	-	O	PHE	A	260	L	H	CB	GLN	V	33
R	-	O	PHE	A	260	L	H	O	GLN	V	33
R	-	O	PHE	A	260	L	H	CG	GLN	V	33
R	-	O	PHE	A	260	L	H	CD	GLN	V	33
R	-	O	PHE	A	260	L	H	OE1	GLN	V	33
R	-	O	PHE	A	260	L	H	HA	GLN	V	33
R	-	O	PHE	A	260	L	H	HB2	GLN	V	33
R	-	O	PHE	A	260	L	H	HB3	GLN	V	33
R	-	O	PHE	A	260	L	H	HG2	GLN	V	33
R	-	O	PHE	A	260	L	H	N	GLY	V	34
R	-	O	PHE	A	260	L	H	CA	GLY	V	34
R	-	O	PHE	A	260	L	H	H	GLY	V	34
R	-	O	PHE	A	260	L	H	HA3	GLY	V	34
R	-	O	PHE	A	260	L	H	HB3	LYS	V	37
R	-	O	PHE	A	260	L	H	HD2	LYS	V	37
R	-	CD1	PHE	A	260	L	H	HA3	GLY	V	34
R	-	N	LYS	A	261	L	H	CB	GLN	V	33
R	-	N	LYS	A	261	L	H	CD	GLN	V	33
R	-	N	LYS	A	261	L	H	OE1	GLN	V	33
R	-	N	LYS	A	261	L	H	HB2	GLN	V	33
R	-	N	LYS	A	261	L	H	HD2	LYS	V	37
R	-	N	LYS	A	261	L	H	HZ3	LYS	V	37
R	-	CA	LYS	A	261	L	H	CB	GLN	V	33
R	-	CA	LYS	A	261	L	H	CG	GLN	V	33
R	-	CA	LYS	A	261	L	H	CD	GLN	V	33
R	-	CA	LYS	A	261	L	H	OE1	GLN	V	33
R	-	CA	LYS	A	261	L	H	HB2	GLN	V	33
R	-	CA	LYS	A	261	L	H	HG2	GLN	V	33
R	-	CA	LYS	A	261	L	H	HD2	LYS	V	37
R	-	CA	LYS	A	261	L	H	HZ3	LYS	V	37
R	-	C	LYS	A	261	L	H	O	GLN	V	33
R	-	C	LYS	A	261	L	H	HB2	GLN	V	33
R	-	C	LYS	A	261	L	H	HG2	GLN	V	33
R	-	C	LYS	A	261	L	H	CB	LYS	V	37
R	-	C	LYS	A	261	L	H	CG	LYS	V	37
R	-	C	LYS	A	261	L	H	CD	LYS	V	37
R	-	C	LYS	A	261	L	H	HB3	LYS	V	37
R	-	C	LYS	A	261	L	H	HG3	LYS	V	37
R	-	C	LYS	A	261	L	H	HD2	LYS	V	37
R	-	C	LYS	A	261	L	H	HE3	LYS	V	37
R	-	C	LYS	A	261	L	H	HZ3	LYS	V	37
R	-	CB	LYS	A	261	L	H	CD	GLN	V	33
R	-	CB	LYS	A	261	L	H	OE1	GLN	V	33
R	-	O	LYS	A	261	L	H	CB	LYS	V	37
R	-	O	LYS	A	261	L	H	CG	LYS	V	37
R	-	O	LYS	A	261	L	H	CD	LYS	V	37
R	-	O	LYS	A	261	L	H	CE	LYS	V	37
R	-	O	LYS	A	261	L	H	NZ	LYS	V	37
R	-	O	LYS	A	261	L	H	HA	LYS	V	37
R	-	O	LYS	A	261	L	H	HB3	LYS	V	37
R	-	O	LYS	A	261	L	H	HG2	LYS	V	37
R	-	O	LYS	A	261	L	H	HG3	LYS	V	37
R	-	O	LYS	A	261	L	H	HD2	LYS	V	37
R	-	O	LYS	A	261	L	H	HD3	LYS	V	37
R	-	O	LYS	A	261	L	H	HE2	LYS	V	37
R	-	O	LYS	A	261	L	H	HE3	LYS	V	37
R	-	O	LYS	A	261	L	H	HZ3	LYS	V	37
R	-	CG	LYS	A	261	L	H	HE3	LYS	V	37
R	-	CG	LYS	A	261	L	H	HZ3	LYS	V	37
R	-	N	PRO	A	262	L	H	O	GLN	V	33
R	-	N	PRO	A	262	L	H	HA	GLN	V	33
R	-	N	PRO	A	262	L	H	HB2	GLN	V	33
R	-	N	PRO	A	262	L	H	HG2	GLN	V	33
R	-	N	PRO	A	262	L	H	HB3	LYS	V	37
R	-	N	PRO	A	262	L	H	HG3	LYS	V	37
R	-	N	PRO	A	262	L	H	HD2	LYS	V	37
R	-	CA	PRO	A	262	L	H	HB3	MET	V	36
R	-	CA	PRO	A	262	L	H	N	LYS	V	37
R	-	CA	PRO	A	262	L	H	CA	LYS	V	37
R	-	CA	PRO	A	262	L	H	HA	LYS	V	37
R	-	CA	PRO	A	262	L	H	HB3	LYS	V	37
R	-	CA	PRO	A	262	L	H	HG3	LYS	V	37
R	-	C	PRO	A	262	L	H	HA	LYS	V	37
R	-	C	PRO	A	262	L	H	HG3	LYS	V	37
R	-	CB	PRO	A	262	L	H	CB	MET	V	36
R	-	CB	PRO	A	262	L	H	HB2	MET	V	36
R	-	CB	PRO	A	262	L	H	HB3	MET	V	36
R	-	CB	PRO	A	262	L	H	HA	LYS	V	37
R	-	CG	PRO	A	262	L	H	HA	GLN	V	33
R	-	CG	PRO	A	262	L	H	HG2	GLN	V	33
R	-	CG	PRO	A	262	L	H	CB	MET	V	36
R	-	CG	PRO	A	262	L	H	SD	MET	V	36
R	-	CG	PRO	A	262	L	H	HB2	MET	V	36
R	-	CG	PRO	A	262	L	H	HB3	MET	V	36
R	-	CG	PRO	A	262	L	H	HE2	MET	V	36
R	-	CD	PRO	A	262	L	H	CG	GLN	V	33
R	-	CD	PRO	A	262	L	H	HA	GLN	V	33
R	-	CD	PRO	A	262	L	H	HB2	GLN	V	33
R	-	CD	PRO	A	262	L	H	HG2	GLN	V	33
R	-	CD	PRO	A	262	L	H	HB2	MET	V	36
R	-	N	PRO	A	263	L	H	CG	LYS	V	37
R	-	N	PRO	A	263	L	H	HA	LYS	V	37
R	-	N	PRO	A	263	L	H	HG3	LYS	V	37
R	-	N	PRO	A	263	L	H	HE3	LYS	V	37
R	-	N	PRO	A	263	L	H	HB	THR	V	40
R	-	N	PRO	A	263	L	H	HG21	THR	V	40
R	-	CA	PRO	A	263	L	H	HG3	LYS	V	37
R	-	CA	PRO	A	263	L	H	HG21	THR	V	40
R	-	C	PRO	A	263	L	H	HG21	THR	V	40
R	-	CB	PRO	A	263	L	H	HG3	LYS	V	37
R	-	CB	PRO	A	263	L	H	HG21	THR	V	40
R	-	CB	PRO	A	263	L	H	HG23	THR	V	40
R	-	CG	PRO	A	263	L	H	O	LYS	V	37
R	-	CG	PRO	A	263	L	H	CG	LYS	V	37
R	-	CG	PRO	A	263	L	H	HA	LYS	V	37
R	-	CG	PRO	A	263	L	H	HG2	LYS	V	37
R	-	CG	PRO	A	263	L	H	HG3	LYS	V	37
R	-	CG	PRO	A	263	L	H	HB	THR	V	40
R	-	CG	PRO	A	263	L	H	HG21	THR	V	40
R	-	CG	PRO	A	263	L	H	HG23	THR	V	40
R	-	CG	PRO	A	263	L	H	HB2	LYS	V	41
R	-	CD	PRO	A	263	L	H	CA	LYS	V	37
R	-	CD	PRO	A	263	L	H	C	LYS	V	37
R	-	CD	PRO	A	263	L	H	CB	LYS	V	37
R	-	CD	PRO	A	263	L	H	O	LYS	V	37
R	-	CD	PRO	A	263	L	H	CG	LYS	V	37
R	-	CD	PRO	A	263	L	H	HA	LYS	V	37
R	-	CD	PRO	A	263	L	H	HG2	LYS	V	37
R	-	CD	PRO	A	263	L	H	HG3	LYS	V	37
R	-	CD	PRO	A	263	L	H	CB	THR	V	40
R	-	CD	PRO	A	263	L	H	CG2	THR	V	40
R	-	CD	PRO	A	263	L	H	HB	THR	V	40
R	-	CD	PRO	A	263	L	H	HG21	THR	V	40
R	-	CD	PRO	A	263	L	H	HG23	THR	V	40
R	-	N	SER	A	264	L	H	HG21	THR	V	40
R	-	CA	SER	A	264	L	H	HG21	THR	V	40
R	-	CB	SER	A	264	L	H	HG21	THR	V	40
R	-	CB	SER	A	264	L	H	HG22	THR	V	40
R	-	OG	SER	A	264	L	H	CG2	THR	V	40
R	-	OG	SER	A	264	L	H	HG21	THR	V	40
R	-	OG	SER	A	264	L	H	HG22	THR	V	40

- 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