IID

Q96DB9_P54710.1 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	-	ALA	A	33	L	H	LEU	V	45
R	-	ASP	A	34	L	H	LEU	V	45
R	-	SER	A	35	L	H	GLY	V	41
R	-	SER	A	35	L	H	LEU	V	42
R	-	SER	A	35	L	H	LEU	V	45
R	-	THR	A	36	L	H	GLY	V	41
R	-	ILE	A	37	L	H	ALA	V	37
R	-	ILE	A	37	L	H	VAL	V	40
R	-	ILE	A	37	L	H	GLY	V	41
R	-	ILE	A	37	L	H	ILE	V	44
R	-	MET	A	38	L	H	PHE	V	33
R	-	MET	A	38	L	H	ALA	V	37
R	-	MET	A	38	L	H	VAL	V	40
R	-	ASP	A	39	L	H	PHE	V	33
R	-	ASP	A	39	L	H	LEU	V	36
R	-	ASP	A	39	L	H	ALA	V	37
R	-	ILE	A	40	L	H	ILE	V	32
R	-	ILE	A	40	L	H	PHE	V	33
R	-	ILE	A	40	L	H	LEU	V	36
R	-	GLN	A	41	L	H	PHE	V	33
R	-	VAL	A	42	L	H	GLY	V	29
R	-	VAL	A	42	L	H	ILE	V	32
R	-	PRO	A	43	L	H	THR	V	25
R	-	PRO	A	43	L	H	VAL	V	26
R	-	PRO	A	43	L	H	GLY	V	29
R	-	THR	A	44	L	H	THR	V	25
R	-	ARG	A	45	L	-	ASP	V	22
R	-	ARG	A	45	L	H	THR	V	25
R	-	ALA	A	46	L	-	TYR	V	20
R	-	ALA	A	46	L	-	ASP	V	22
R	-	ALA	A	46	L	H	THR	V	25
R	-	PRO	A	47	L	-	VAL	V	16
R	-	PRO	A	47	L	-	TYR	V	20
R	-	PRO	A	47	L	-	ASP	V	22
R	-	ASP	A	48	L	-	GLY	V	14
R	-	ASP	A	48	L	-	VAL	V	16
R	-	ALA	A	49	L	-	GLY	V	14
R	-	ALA	A	49	L	-	ASP	V	15
R	-	ALA	A	49	L	-	VAL	V	16
R	-	ALA	A	49	L	-	ASP	V	17
R	-	VAL	A	50	L	-	GLY	V	14
R	-	VAL	A	50	L	-	ASP	V	15
R	-	VAL	A	50	L	-	ASP	V	17
R	-	TYR	A	51	L	-	ASP	V	15
R	-	TYR	A	51	L	-	ASP	V	17
R	-	TYR	A	51	L	-	PRO	V	18
R	-	TYR	A	51	L	-	PHE	V	19

- 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

Q96DB9_P54710.1 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	-	CB	ALA	A	33	L	H	HD22	LEU	V	45
R	-	CB	ALA	A	33	L	H	HD23	LEU	V	45
R	-	O	ASP	A	34	L	H	HD12	LEU	V	45
R	-	O	ASP	A	34	L	H	HD23	LEU	V	45
R	-	C	SER	A	35	L	H	HA3	GLY	V	41
R	-	CB	SER	A	35	L	H	CA	GLY	V	41
R	-	CB	SER	A	35	L	H	C	GLY	V	41
R	-	CB	SER	A	35	L	H	O	GLY	V	41
R	-	CB	SER	A	35	L	H	HA3	GLY	V	41
R	-	CB	SER	A	35	L	H	HB2	LEU	V	45
R	-	CB	SER	A	35	L	H	HD23	LEU	V	45
R	-	O	SER	A	35	L	H	HA3	GLY	V	41
R	-	OG	SER	A	35	L	H	C	GLY	V	41
R	-	OG	SER	A	35	L	H	O	GLY	V	41
R	-	OG	SER	A	35	L	H	HA	LEU	V	42
R	-	OG	SER	A	35	L	H	HD21	LEU	V	42
R	-	OG	SER	A	35	L	H	CB	LEU	V	45
R	-	OG	SER	A	35	L	H	CG	LEU	V	45
R	-	OG	SER	A	35	L	H	CD2	LEU	V	45
R	-	OG	SER	A	35	L	H	H	LEU	V	45
R	-	OG	SER	A	35	L	H	HB2	LEU	V	45
R	-	OG	SER	A	35	L	H	HB3	LEU	V	45
R	-	OG	SER	A	35	L	H	HD12	LEU	V	45
R	-	OG	SER	A	35	L	H	HD21	LEU	V	45
R	-	OG	SER	A	35	L	H	HD23	LEU	V	45
R	-	O	THR	A	36	L	H	CA	GLY	V	41
R	-	O	THR	A	36	L	H	HA2	GLY	V	41
R	-	O	THR	A	36	L	H	HA3	GLY	V	41
R	-	C	ILE	A	37	L	H	CA	ALA	V	37
R	-	C	ILE	A	37	L	H	CB	ALA	V	37
R	-	C	ILE	A	37	L	H	O	ALA	V	37
R	-	C	ILE	A	37	L	H	HA	ALA	V	37
R	-	C	ILE	A	37	L	H	HB1	ALA	V	37
R	-	C	ILE	A	37	L	H	HB3	ALA	V	37
R	-	CB	ILE	A	37	L	H	HG11	VAL	V	40
R	-	CB	ILE	A	37	L	H	HD12	ILE	V	44
R	-	O	ILE	A	37	L	H	CA	ALA	V	37
R	-	O	ILE	A	37	L	H	C	ALA	V	37
R	-	O	ILE	A	37	L	H	CB	ALA	V	37
R	-	O	ILE	A	37	L	H	O	ALA	V	37
R	-	O	ILE	A	37	L	H	HA	ALA	V	37
R	-	O	ILE	A	37	L	H	HB1	ALA	V	37
R	-	O	ILE	A	37	L	H	HB3	ALA	V	37
R	-	O	ILE	A	37	L	H	HB	VAL	V	40
R	-	O	ILE	A	37	L	H	H	GLY	V	41
R	-	CG2	ILE	A	37	L	H	CG1	VAL	V	40
R	-	CG2	ILE	A	37	L	H	HG11	VAL	V	40
R	-	CG2	ILE	A	37	L	H	HG12	VAL	V	40
R	-	CG2	ILE	A	37	L	H	HD11	ILE	V	44
R	-	CG2	ILE	A	37	L	H	HD12	ILE	V	44
R	-	CD1	ILE	A	37	L	H	CD1	ILE	V	44
R	-	CD1	ILE	A	37	L	H	HD11	ILE	V	44
R	-	CD1	ILE	A	37	L	H	HD12	ILE	V	44
R	-	CD1	ILE	A	37	L	H	HD13	ILE	V	44
R	-	N	MET	A	38	L	H	CA	ALA	V	37
R	-	N	MET	A	38	L	H	CB	ALA	V	37
R	-	N	MET	A	38	L	H	HA	ALA	V	37
R	-	N	MET	A	38	L	H	HB1	ALA	V	37
R	-	N	MET	A	38	L	H	HB3	ALA	V	37
R	-	CA	MET	A	38	L	H	HZ	PHE	V	33
R	-	CA	MET	A	38	L	H	CB	ALA	V	37
R	-	CA	MET	A	38	L	H	HA	ALA	V	37
R	-	CA	MET	A	38	L	H	HB1	ALA	V	37
R	-	CA	MET	A	38	L	H	HB3	ALA	V	37
R	-	C	MET	A	38	L	H	CA	ALA	V	37
R	-	C	MET	A	38	L	H	CB	ALA	V	37
R	-	C	MET	A	38	L	H	HA	ALA	V	37
R	-	C	MET	A	38	L	H	HB1	ALA	V	37
R	-	C	MET	A	38	L	H	HB3	ALA	V	37
R	-	O	MET	A	38	L	H	CA	ALA	V	37
R	-	O	MET	A	38	L	H	CB	ALA	V	37
R	-	O	MET	A	38	L	H	HA	ALA	V	37
R	-	O	MET	A	38	L	H	HB1	ALA	V	37
R	-	O	MET	A	38	L	H	HB3	ALA	V	37
R	-	O	MET	A	38	L	H	CB	VAL	V	40
R	-	O	MET	A	38	L	H	CG1	VAL	V	40
R	-	O	MET	A	38	L	H	HB	VAL	V	40
R	-	O	MET	A	38	L	H	HG12	VAL	V	40
R	-	O	MET	A	38	L	H	HG23	VAL	V	40
R	-	CG	MET	A	38	L	H	HZ	PHE	V	33
R	-	N	ASP	A	39	L	H	CE2	PHE	V	33
R	-	N	ASP	A	39	L	H	CZ	PHE	V	33
R	-	N	ASP	A	39	L	H	HE2	PHE	V	33
R	-	N	ASP	A	39	L	H	HZ	PHE	V	33
R	-	N	ASP	A	39	L	H	HA	ALA	V	37
R	-	N	ASP	A	39	L	H	HB3	ALA	V	37
R	-	CA	ASP	A	39	L	H	CD2	PHE	V	33
R	-	CA	ASP	A	39	L	H	CE2	PHE	V	33
R	-	CA	ASP	A	39	L	H	CZ	PHE	V	33
R	-	CA	ASP	A	39	L	H	HD2	PHE	V	33
R	-	CA	ASP	A	39	L	H	HE2	PHE	V	33
R	-	CA	ASP	A	39	L	H	HZ	PHE	V	33
R	-	CA	ASP	A	39	L	H	HB3	ALA	V	37
R	-	C	ASP	A	39	L	H	CG	PHE	V	33
R	-	C	ASP	A	39	L	H	CD2	PHE	V	33
R	-	C	ASP	A	39	L	H	CE2	PHE	V	33
R	-	C	ASP	A	39	L	H	CZ	PHE	V	33
R	-	C	ASP	A	39	L	H	HA	PHE	V	33
R	-	C	ASP	A	39	L	H	HD2	PHE	V	33
R	-	C	ASP	A	39	L	H	HE2	PHE	V	33
R	-	C	ASP	A	39	L	H	HZ	PHE	V	33
R	-	CB	ASP	A	39	L	H	CE2	PHE	V	33
R	-	CB	ASP	A	39	L	H	CZ	PHE	V	33
R	-	CB	ASP	A	39	L	H	HE2	PHE	V	33
R	-	CB	ASP	A	39	L	H	HZ	PHE	V	33
R	-	O	ASP	A	39	L	H	O	PHE	V	33
R	-	O	ASP	A	39	L	H	CD2	PHE	V	33
R	-	O	ASP	A	39	L	H	CE2	PHE	V	33
R	-	O	ASP	A	39	L	H	HA	PHE	V	33
R	-	O	ASP	A	39	L	H	HD2	PHE	V	33
R	-	O	ASP	A	39	L	H	HE2	PHE	V	33
R	-	O	ASP	A	39	L	H	CB	LEU	V	36
R	-	O	ASP	A	39	L	H	CD1	LEU	V	36
R	-	O	ASP	A	39	L	H	HB2	LEU	V	36
R	-	O	ASP	A	39	L	H	HB3	LEU	V	36
R	-	O	ASP	A	39	L	H	HD11	LEU	V	36
R	-	O	ASP	A	39	L	H	HD12	LEU	V	36
R	-	CG	ASP	A	39	L	H	CE2	PHE	V	33
R	-	CG	ASP	A	39	L	H	HE2	PHE	V	33
R	-	CG	ASP	A	39	L	H	HZ	PHE	V	33
R	-	OD1	ASP	A	39	L	H	CD2	PHE	V	33
R	-	OD1	ASP	A	39	L	H	CE2	PHE	V	33
R	-	OD1	ASP	A	39	L	H	CZ	PHE	V	33
R	-	OD1	ASP	A	39	L	H	HD2	PHE	V	33
R	-	OD1	ASP	A	39	L	H	HE2	PHE	V	33
R	-	OD1	ASP	A	39	L	H	HZ	PHE	V	33
R	-	OD2	ASP	A	39	L	H	HE2	PHE	V	33
R	-	N	ILE	A	40	L	H	CG	PHE	V	33
R	-	N	ILE	A	40	L	H	CD2	PHE	V	33
R	-	N	ILE	A	40	L	H	CE2	PHE	V	33
R	-	N	ILE	A	40	L	H	CZ	PHE	V	33
R	-	N	ILE	A	40	L	H	HD2	PHE	V	33
R	-	N	ILE	A	40	L	H	HE2	PHE	V	33
R	-	CA	ILE	A	40	L	H	CD2	PHE	V	33
R	-	CA	ILE	A	40	L	H	CE2	PHE	V	33
R	-	CA	ILE	A	40	L	H	HD2	PHE	V	33
R	-	CA	ILE	A	40	L	H	HE2	PHE	V	33
R	-	C	ILE	A	40	L	H	CD2	PHE	V	33
R	-	C	ILE	A	40	L	H	HA	PHE	V	33
R	-	C	ILE	A	40	L	H	HB2	PHE	V	33
R	-	C	ILE	A	40	L	H	HD2	PHE	V	33
R	-	C	ILE	A	40	L	H	HE2	PHE	V	33
R	-	C	ILE	A	40	L	H	HD11	LEU	V	36
R	-	CB	ILE	A	40	L	H	HD2	PHE	V	33
R	-	CB	ILE	A	40	L	H	HD11	LEU	V	36
R	-	CB	ILE	A	40	L	H	HD12	LEU	V	36
R	-	O	ILE	A	40	L	H	HG21	ILE	V	32
R	-	O	ILE	A	40	L	H	N	PHE	V	33
R	-	O	ILE	A	40	L	H	CA	PHE	V	33
R	-	O	ILE	A	40	L	H	CB	PHE	V	33
R	-	O	ILE	A	40	L	H	CG	PHE	V	33
R	-	O	ILE	A	40	L	H	CD2	PHE	V	33
R	-	O	ILE	A	40	L	H	HA	PHE	V	33
R	-	O	ILE	A	40	L	H	HB2	PHE	V	33
R	-	O	ILE	A	40	L	H	HD2	PHE	V	33
R	-	O	ILE	A	40	L	H	CD1	LEU	V	36
R	-	O	ILE	A	40	L	H	HD11	LEU	V	36
R	-	CG2	ILE	A	40	L	H	HD12	LEU	V	36
R	-	N	GLN	A	41	L	H	CD2	PHE	V	33
R	-	N	GLN	A	41	L	H	HB2	PHE	V	33
R	-	N	GLN	A	41	L	H	HD2	PHE	V	33
R	-	CA	GLN	A	41	L	H	HB2	PHE	V	33
R	-	CA	GLN	A	41	L	H	HD2	PHE	V	33
R	-	N	VAL	A	42	L	H	HA2	GLY	V	29
R	-	C	VAL	A	42	L	H	CA	GLY	V	29
R	-	C	VAL	A	42	L	H	HA2	GLY	V	29
R	-	C	VAL	A	42	L	H	HA3	GLY	V	29
R	-	O	VAL	A	42	L	H	N	GLY	V	29
R	-	O	VAL	A	42	L	H	CA	GLY	V	29
R	-	O	VAL	A	42	L	H	H	GLY	V	29
R	-	O	VAL	A	42	L	H	HA2	GLY	V	29
R	-	O	VAL	A	42	L	H	HA3	GLY	V	29
R	-	O	VAL	A	42	L	H	HD13	ILE	V	32
R	-	N	PRO	A	43	L	H	HG22	THR	V	25
R	-	N	PRO	A	43	L	H	HA3	GLY	V	29
R	-	CA	PRO	A	43	L	H	O	THR	V	25
R	-	CA	PRO	A	43	L	H	CG2	THR	V	25
R	-	CA	PRO	A	43	L	H	HG21	THR	V	25
R	-	CA	PRO	A	43	L	H	HG22	THR	V	25
R	-	CA	PRO	A	43	L	H	HG23	THR	V	25
R	-	CA	PRO	A	43	L	H	HA3	GLY	V	29
R	-	C	PRO	A	43	L	H	CG2	THR	V	25
R	-	C	PRO	A	43	L	H	HG21	THR	V	25
R	-	C	PRO	A	43	L	H	HG22	THR	V	25
R	-	C	PRO	A	43	L	H	HG23	THR	V	25
R	-	CB	PRO	A	43	L	H	C	THR	V	25
R	-	CB	PRO	A	43	L	H	O	THR	V	25
R	-	CB	PRO	A	43	L	H	CG2	THR	V	25
R	-	CB	PRO	A	43	L	H	HG21	THR	V	25
R	-	CB	PRO	A	43	L	H	HG22	THR	V	25
R	-	CB	PRO	A	43	L	H	HG23	THR	V	25
R	-	CB	PRO	A	43	L	H	HA	VAL	V	26
R	-	CB	PRO	A	43	L	H	HA3	GLY	V	29
R	-	O	PRO	A	43	L	H	CG2	THR	V	25
R	-	O	PRO	A	43	L	H	HG21	THR	V	25
R	-	O	PRO	A	43	L	H	HG22	THR	V	25
R	-	O	PRO	A	43	L	H	HG23	THR	V	25
R	-	CG	PRO	A	43	L	H	HG22	THR	V	25
R	-	N	THR	A	44	L	H	CB	THR	V	25
R	-	N	THR	A	44	L	H	CG2	THR	V	25
R	-	N	THR	A	44	L	H	OG1	THR	V	25
R	-	N	THR	A	44	L	H	HG21	THR	V	25
R	-	N	THR	A	44	L	H	HG22	THR	V	25
R	-	N	THR	A	44	L	H	HG23	THR	V	25
R	-	CA	THR	A	44	L	H	CG2	THR	V	25
R	-	CA	THR	A	44	L	H	OG1	THR	V	25
R	-	CA	THR	A	44	L	H	HG21	THR	V	25
R	-	CA	THR	A	44	L	H	HG22	THR	V	25
R	-	CA	THR	A	44	L	H	HG23	THR	V	25
R	-	C	THR	A	44	L	H	CB	THR	V	25
R	-	C	THR	A	44	L	H	CG2	THR	V	25
R	-	C	THR	A	44	L	H	OG1	THR	V	25
R	-	C	THR	A	44	L	H	HG1	THR	V	25
R	-	C	THR	A	44	L	H	HG21	THR	V	25
R	-	C	THR	A	44	L	H	HG23	THR	V	25
R	-	CB	THR	A	44	L	H	HG23	THR	V	25
R	-	O	THR	A	44	L	H	CB	THR	V	25
R	-	O	THR	A	44	L	H	CG2	THR	V	25
R	-	O	THR	A	44	L	H	OG1	THR	V	25
R	-	O	THR	A	44	L	H	HG1	THR	V	25
R	-	O	THR	A	44	L	H	HG21	THR	V	25
R	-	O	THR	A	44	L	H	HG23	THR	V	25
R	-	N	ARG	A	45	L	H	CB	THR	V	25
R	-	N	ARG	A	45	L	H	CG2	THR	V	25
R	-	N	ARG	A	45	L	H	OG1	THR	V	25
R	-	N	ARG	A	45	L	H	HG1	THR	V	25
R	-	N	ARG	A	45	L	H	HG21	THR	V	25
R	-	N	ARG	A	45	L	H	HG23	THR	V	25
R	-	CA	ARG	A	45	L	-	OD2	ASP	V	22
R	-	CA	ARG	A	45	L	H	HG21	THR	V	25
R	-	C	ARG	A	45	L	-	OD2	ASP	V	22
R	-	C	ARG	A	45	L	H	OG1	THR	V	25
R	-	C	ARG	A	45	L	H	HG1	THR	V	25
R	-	O	ARG	A	45	L	-	OD2	ASP	V	22
R	-	O	ARG	A	45	L	H	HG1	THR	V	25
R	-	N	ALA	A	46	L	-	CB	ASP	V	22
R	-	N	ALA	A	46	L	-	CG	ASP	V	22
R	-	N	ALA	A	46	L	-	OD2	ASP	V	22
R	-	N	ALA	A	46	L	-	HB2	ASP	V	22
R	-	N	ALA	A	46	L	-	HB3	ASP	V	22
R	-	N	ALA	A	46	L	H	HG1	THR	V	25
R	-	CA	ALA	A	46	L	-	CB	ASP	V	22
R	-	CA	ALA	A	46	L	-	CG	ASP	V	22
R	-	CA	ALA	A	46	L	-	OD2	ASP	V	22
R	-	CA	ALA	A	46	L	-	HB2	ASP	V	22
R	-	CA	ALA	A	46	L	-	HB3	ASP	V	22
R	-	C	ALA	A	46	L	-	HE1	TYR	V	20
R	-	C	ALA	A	46	L	-	OD2	ASP	V	22
R	-	C	ALA	A	46	L	-	HB3	ASP	V	22
R	-	N	PRO	A	47	L	-	CE1	TYR	V	20
R	-	N	PRO	A	47	L	-	HD1	TYR	V	20
R	-	N	PRO	A	47	L	-	HE1	TYR	V	20
R	-	N	PRO	A	47	L	-	HB3	ASP	V	22
R	-	CA	PRO	A	47	L	-	CD1	TYR	V	20
R	-	CA	PRO	A	47	L	-	CE1	TYR	V	20
R	-	CA	PRO	A	47	L	-	HD1	TYR	V	20
R	-	CA	PRO	A	47	L	-	HE1	TYR	V	20
R	-	C	PRO	A	47	L	-	HG13	VAL	V	16
R	-	C	PRO	A	47	L	-	HG23	VAL	V	16
R	-	C	PRO	A	47	L	-	HD1	TYR	V	20
R	-	C	PRO	A	47	L	-	HE1	TYR	V	20
R	-	CB	PRO	A	47	L	-	HG13	VAL	V	16
R	-	CB	PRO	A	47	L	-	CG	TYR	V	20
R	-	CB	PRO	A	47	L	-	CD1	TYR	V	20
R	-	CB	PRO	A	47	L	-	CE1	TYR	V	20
R	-	CB	PRO	A	47	L	-	CZ	TYR	V	20
R	-	CB	PRO	A	47	L	-	HB3	TYR	V	20
R	-	CB	PRO	A	47	L	-	HD1	TYR	V	20
R	-	CB	PRO	A	47	L	-	HE1	TYR	V	20
R	-	CB	PRO	A	47	L	-	HB3	ASP	V	22
R	-	O	PRO	A	47	L	-	CG1	VAL	V	16
R	-	O	PRO	A	47	L	-	CG2	VAL	V	16
R	-	O	PRO	A	47	L	-	HG12	VAL	V	16
R	-	O	PRO	A	47	L	-	HG13	VAL	V	16
R	-	O	PRO	A	47	L	-	HG22	VAL	V	16
R	-	O	PRO	A	47	L	-	HG23	VAL	V	16
R	-	CG	PRO	A	47	L	-	CG1	VAL	V	16
R	-	CG	PRO	A	47	L	-	HG12	VAL	V	16
R	-	CG	PRO	A	47	L	-	HG13	VAL	V	16
R	-	CG	PRO	A	47	L	-	O	TYR	V	20
R	-	CG	PRO	A	47	L	-	CG	TYR	V	20
R	-	CG	PRO	A	47	L	-	CD1	TYR	V	20
R	-	CG	PRO	A	47	L	-	CE1	TYR	V	20
R	-	CG	PRO	A	47	L	-	HB3	TYR	V	20
R	-	CG	PRO	A	47	L	-	HD1	TYR	V	20
R	-	CG	PRO	A	47	L	-	HE1	TYR	V	20
R	-	CG	PRO	A	47	L	-	HB3	ASP	V	22
R	-	CD	PRO	A	47	L	-	HG12	VAL	V	16
R	-	CD	PRO	A	47	L	-	HG13	VAL	V	16
R	-	CD	PRO	A	47	L	-	CD1	TYR	V	20
R	-	CD	PRO	A	47	L	-	HD1	TYR	V	20
R	-	CD	PRO	A	47	L	-	HE1	TYR	V	20
R	-	CD	PRO	A	47	L	-	HB3	ASP	V	22
R	-	N	ASP	A	48	L	-	HG13	VAL	V	16
R	-	N	ASP	A	48	L	-	HG23	VAL	V	16
R	-	CA	ASP	A	48	L	-	CG2	VAL	V	16
R	-	CA	ASP	A	48	L	-	HA	VAL	V	16
R	-	CA	ASP	A	48	L	-	HG23	VAL	V	16
R	-	C	ASP	A	48	L	-	HA	VAL	V	16
R	-	C	ASP	A	48	L	-	HG23	VAL	V	16
R	-	CB	ASP	A	48	L	-	HG23	VAL	V	16
R	-	CG	ASP	A	48	L	-	O	GLY	V	14
R	-	CG	ASP	A	48	L	-	HG21	VAL	V	16
R	-	CG	ASP	A	48	L	-	HG23	VAL	V	16
R	-	OD1	ASP	A	48	L	-	C	GLY	V	14
R	-	OD1	ASP	A	48	L	-	O	GLY	V	14
R	-	OD1	ASP	A	48	L	-	CG2	VAL	V	16
R	-	OD1	ASP	A	48	L	-	HG21	VAL	V	16
R	-	OD1	ASP	A	48	L	-	HG23	VAL	V	16
R	-	N	ALA	A	49	L	-	O	GLY	V	14
R	-	N	ALA	A	49	L	-	C	ASP	V	15
R	-	N	ALA	A	49	L	-	O	ASP	V	15
R	-	N	ALA	A	49	L	-	HA	VAL	V	16
R	-	N	ALA	A	49	L	-	HG23	VAL	V	16
R	-	N	ALA	A	49	L	-	H	ASP	V	17
R	-	CA	ALA	A	49	L	-	O	ASP	V	15
R	-	C	ALA	A	49	L	-	O	ASP	V	15
R	-	C	ALA	A	49	L	-	H	ASP	V	17
R	-	C	ALA	A	49	L	-	HB2	ASP	V	17
R	-	N	VAL	A	50	L	-	C	ASP	V	15
R	-	N	VAL	A	50	L	-	O	ASP	V	15
R	-	N	VAL	A	50	L	-	HB2	ASP	V	15
R	-	N	VAL	A	50	L	-	N	ASP	V	17
R	-	N	VAL	A	50	L	-	H	ASP	V	17
R	-	N	VAL	A	50	L	-	HB2	ASP	V	17
R	-	CA	VAL	A	50	L	-	O	ASP	V	15
R	-	CA	VAL	A	50	L	-	HB2	ASP	V	15
R	-	CA	VAL	A	50	L	-	HB2	ASP	V	17
R	-	C	VAL	A	50	L	-	HB2	ASP	V	17
R	-	CB	VAL	A	50	L	-	O	ASP	V	15
R	-	CB	VAL	A	50	L	-	HB2	ASP	V	15
R	-	CG1	VAL	A	50	L	-	HB2	ASP	V	15
R	-	CG2	VAL	A	50	L	-	C	GLY	V	14
R	-	CG2	VAL	A	50	L	-	HA2	GLY	V	14
R	-	CG2	VAL	A	50	L	-	N	ASP	V	15
R	-	CG2	VAL	A	50	L	-	CA	ASP	V	15
R	-	CG2	VAL	A	50	L	-	CB	ASP	V	15
R	-	CG2	VAL	A	50	L	-	O	ASP	V	15
R	-	CG2	VAL	A	50	L	-	CG	ASP	V	15
R	-	CG2	VAL	A	50	L	-	OD2	ASP	V	15
R	-	CG2	VAL	A	50	L	-	H	ASP	V	15
R	-	CG2	VAL	A	50	L	-	HB2	ASP	V	15
R	-	CG2	VAL	A	50	L	-	HB3	ASP	V	15
R	-	N	TYR	A	51	L	-	CB	ASP	V	17
R	-	N	TYR	A	51	L	-	CG	ASP	V	17
R	-	N	TYR	A	51	L	-	OD2	ASP	V	17
R	-	N	TYR	A	51	L	-	HB2	ASP	V	17
R	-	CA	TYR	A	51	L	-	HB2	ASP	V	17
R	-	CG	TYR	A	51	L	-	OD1	ASP	V	17
R	-	CG	TYR	A	51	L	-	HA	ASP	V	17
R	-	CG	TYR	A	51	L	-	HD3	PRO	V	18
R	-	CD1	TYR	A	51	L	-	OD1	ASP	V	17
R	-	CD1	TYR	A	51	L	-	HD3	PRO	V	18
R	-	CD1	TYR	A	51	L	-	HD2	PHE	V	19
R	-	CD1	TYR	A	51	L	-	HE2	PHE	V	19
R	-	CD2	TYR	A	51	L	-	HB3	ASP	V	15
R	-	CD2	TYR	A	51	L	-	CA	ASP	V	17
R	-	CD2	TYR	A	51	L	-	OD1	ASP	V	17
R	-	CD2	TYR	A	51	L	-	HA	ASP	V	17
R	-	CD2	TYR	A	51	L	-	HB2	ASP	V	17
R	-	CD2	TYR	A	51	L	-	HD3	PRO	V	18
R	-	CE1	TYR	A	51	L	-	OD1	ASP	V	17
R	-	CE1	TYR	A	51	L	-	CG	PRO	V	18
R	-	CE1	TYR	A	51	L	-	CD	PRO	V	18
R	-	CE1	TYR	A	51	L	-	HG2	PRO	V	18
R	-	CE1	TYR	A	51	L	-	HG3	PRO	V	18
R	-	CE1	TYR	A	51	L	-	HD3	PRO	V	18
R	-	CE1	TYR	A	51	L	-	CD2	PHE	V	19
R	-	CE1	TYR	A	51	L	-	CE2	PHE	V	19
R	-	CE1	TYR	A	51	L	-	HD2	PHE	V	19
R	-	CE1	TYR	A	51	L	-	HE2	PHE	V	19
R	-	CE2	TYR	A	51	L	-	HB3	ASP	V	15
R	-	CE2	TYR	A	51	L	-	CA	ASP	V	17
R	-	CE2	TYR	A	51	L	-	OD1	ASP	V	17
R	-	CE2	TYR	A	51	L	-	HA	ASP	V	17
R	-	CE2	TYR	A	51	L	-	N	PRO	V	18
R	-	CE2	TYR	A	51	L	-	CG	PRO	V	18
R	-	CE2	TYR	A	51	L	-	CD	PRO	V	18
R	-	CE2	TYR	A	51	L	-	HG2	PRO	V	18
R	-	CE2	TYR	A	51	L	-	HG3	PRO	V	18
R	-	CE2	TYR	A	51	L	-	HD2	PRO	V	18
R	-	CE2	TYR	A	51	L	-	HD3	PRO	V	18
R	-	OH	TYR	A	51	L	-	OD1	ASP	V	17
R	-	OH	TYR	A	51	L	-	HA	ASP	V	17
R	-	OH	TYR	A	51	L	-	N	PRO	V	18
R	-	OH	TYR	A	51	L	-	CA	PRO	V	18
R	-	OH	TYR	A	51	L	-	CB	PRO	V	18
R	-	OH	TYR	A	51	L	-	CG	PRO	V	18
R	-	OH	TYR	A	51	L	-	CD	PRO	V	18
R	-	OH	TYR	A	51	L	-	HB2	PRO	V	18
R	-	OH	TYR	A	51	L	-	HB3	PRO	V	18
R	-	OH	TYR	A	51	L	-	HG2	PRO	V	18
R	-	OH	TYR	A	51	L	-	HG3	PRO	V	18
R	-	OH	TYR	A	51	L	-	HD2	PRO	V	18
R	-	OH	TYR	A	51	L	-	HD3	PRO	V	18
R	-	OH	TYR	A	51	L	-	H	PHE	V	19
R	-	OH	TYR	A	51	L	-	HD2	PHE	V	19
R	-	OH	TYR	A	51	L	-	HE2	PHE	V	19
R	-	CZ	TYR	A	51	L	-	CG	ASP	V	17
R	-	CZ	TYR	A	51	L	-	OD1	ASP	V	17
R	-	CZ	TYR	A	51	L	-	HA	ASP	V	17
R	-	CZ	TYR	A	51	L	-	N	PRO	V	18
R	-	CZ	TYR	A	51	L	-	CG	PRO	V	18
R	-	CZ	TYR	A	51	L	-	CD	PRO	V	18
R	-	CZ	TYR	A	51	L	-	HG2	PRO	V	18
R	-	CZ	TYR	A	51	L	-	HG3	PRO	V	18
R	-	CZ	TYR	A	51	L	-	HD2	PRO	V	18
R	-	CZ	TYR	A	51	L	-	HD3	PRO	V	18
R	-	CZ	TYR	A	51	L	-	HD2	PHE	V	19
R	-	CZ	TYR	A	51	L	-	HE2	PHE	V	19

- 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