IID

O00270_P01308.48 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	20	L	-	PHE	V	49
R	H	GLY	A	22	L	H	TYR	V	40
R	H	LEU	A	23	L	H	TYR	V	40
R	H	GLY	A	26	L	H	LEU	V	41
R	H	LEU	A	27	L	-	CYS	V	43
R	H	LEU	A	27	L	-	GLY	V	44
R	H	LEU	A	27	L	-	GLU	V	45
R	H	LEU	A	27	L	-	GLY	V	47
R	H	LEU	A	270	L	-	PHE	V	49
R	H	VAL	A	276	L	-	GLU	V	45
R	H	LEU	A	277	L	-	GLU	V	45
R	H	TYR	A	293	L	-	GLU	V	45
R	H	PHE	A	297	L	H	VAL	V	42
R	H	THR	A	299	L	-	ALA	V	22
R	H	LEU	A	30	L	H	LEU	V	41
R	H	LEU	A	30	L	-	GLY	V	44
R	H	LEU	A	300	L	H	LEU	V	41
R	H	LEU	A	300	L	H	VAL	V	42
R	-	ARG	A	301	L	H	VAL	V	42
R	-	GLY	A	302	L	-	VAL	V	26
R	-	GLY	A	304	L	-	ALA	V	22
R	-	GLY	A	304	L	-	ALA	V	23
R	-	GLN	A	305	L	-	ASP	V	20
R	H	TRP	A	37	L	H	LEU	V	11
R	H	THR	A	38	L	H	TRP	V	4
R	H	PHE	A	39	L	H	TRP	V	4
R	H	LEU	A	40	L	H	TRP	V	4
R	H	LEU	A	40	L	H	LEU	V	7
R	H	PHE	A	41	L	H	LEU	V	11
R	H	PHE	A	41	L	H	TRP	V	4
R	H	PHE	A	41	L	H	LEU	V	7
R	H	PHE	A	41	L	H	LEU	V	8
R	-	ARG	A	42	L	H	TRP	V	4
R	-	VAL	A	43	L	H	TRP	V	4
R	-	ARG	A	44	L	H	TRP	V	4
R	-	TRP	A	46	L	H	TRP	V	4

- 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

O00270_P01308.48 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	CD1	LEU	A	20	L	-	HE1	PHE	V	49
R	H	CD2	LEU	A	20	L	-	CE1	PHE	V	49
R	H	CD2	LEU	A	20	L	-	CZ	PHE	V	49
R	H	CD2	LEU	A	20	L	-	HE1	PHE	V	49
R	H	C	GLY	A	22	L	H	HE1	TYR	V	40
R	H	O	GLY	A	22	L	H	HE1	TYR	V	40
R	H	N	LEU	A	23	L	H	HE1	TYR	V	40
R	H	CA	LEU	A	23	L	H	HE1	TYR	V	40
R	H	CB	LEU	A	23	L	H	HH	TYR	V	40
R	H	CG	LEU	A	23	L	H	OH	TYR	V	40
R	H	CG	LEU	A	23	L	H	CZ	TYR	V	40
R	H	CG	LEU	A	23	L	H	HE1	TYR	V	40
R	H	CG	LEU	A	23	L	H	HH	TYR	V	40
R	H	CD1	LEU	A	23	L	H	HH	TYR	V	40
R	H	CD2	LEU	A	23	L	H	CE1	TYR	V	40
R	H	CD2	LEU	A	23	L	H	CE2	TYR	V	40
R	H	CD2	LEU	A	23	L	H	OH	TYR	V	40
R	H	CD2	LEU	A	23	L	H	CZ	TYR	V	40
R	H	CD2	LEU	A	23	L	H	HE1	TYR	V	40
R	H	CD2	LEU	A	23	L	H	HE2	TYR	V	40
R	H	CD2	LEU	A	23	L	H	HH	TYR	V	40
R	H	O	GLY	A	26	L	H	HD21	LEU	V	41
R	H	O	GLY	A	26	L	H	HD23	LEU	V	41
R	H	CA	LEU	A	27	L	-	O	GLY	V	44
R	H	CA	LEU	A	27	L	-	HA2	GLY	V	44
R	H	CB	LEU	A	27	L	-	O	GLY	V	44
R	H	CB	LEU	A	27	L	-	HA2	GLY	V	44
R	H	O	LEU	A	27	L	-	O	GLY	V	44
R	H	CG	LEU	A	27	L	-	CA	GLY	V	44
R	H	CG	LEU	A	27	L	-	C	GLY	V	44
R	H	CG	LEU	A	27	L	-	O	GLY	V	44
R	H	CG	LEU	A	27	L	-	HA2	GLY	V	44
R	H	CD1	LEU	A	27	L	-	HA2	GLY	V	44
R	H	CD1	LEU	A	27	L	-	HA2	GLY	V	47
R	H	CD2	LEU	A	27	L	-	C	CYS	V	43
R	H	CD2	LEU	A	27	L	-	O	CYS	V	43
R	H	CD2	LEU	A	27	L	-	N	GLY	V	44
R	H	CD2	LEU	A	27	L	-	CA	GLY	V	44
R	H	CD2	LEU	A	27	L	-	C	GLY	V	44
R	H	CD2	LEU	A	27	L	-	O	GLY	V	44
R	H	CD2	LEU	A	27	L	-	H	GLY	V	44
R	H	CD2	LEU	A	27	L	-	HA2	GLY	V	44
R	H	CD2	LEU	A	27	L	-	HA3	GLY	V	44
R	H	CD2	LEU	A	27	L	-	N	GLU	V	45
R	H	CB	LEU	A	30	L	H	CD2	LEU	V	41
R	H	CB	LEU	A	30	L	H	HD21	LEU	V	41
R	H	CB	LEU	A	30	L	H	HD22	LEU	V	41
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	30	L	H	CD2	LEU	V	41
R	H	CG	LEU	A	30	L	H	HD21	LEU	V	41
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	30	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	30	L	H	O	LEU	V	41
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	30	L	H	HA	LEU	V	41
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	30	L	-	HA3	GLY	V	44
R	H	CG	TRP	A	37	L	H	HD22	LEU	V	11
R	H	CD1	TRP	A	37	L	H	CD2	LEU	V	11
R	H	CD1	TRP	A	37	L	H	HD12	LEU	V	11
R	H	CD1	TRP	A	37	L	H	HD13	LEU	V	11
R	H	CD1	TRP	A	37	L	H	HD22	LEU	V	11
R	H	CD1	TRP	A	37	L	H	HD23	LEU	V	11
R	H	CD2	TRP	A	37	L	H	HD22	LEU	V	11
R	H	CE2	TRP	A	37	L	H	CD2	LEU	V	11
R	H	CE2	TRP	A	37	L	H	HD21	LEU	V	11
R	H	CE2	TRP	A	37	L	H	HD22	LEU	V	11
R	H	CE2	TRP	A	37	L	H	HD23	LEU	V	11
R	H	NE1	TRP	A	37	L	H	CG	LEU	V	11
R	H	NE1	TRP	A	37	L	H	CD1	LEU	V	11
R	H	NE1	TRP	A	37	L	H	CD2	LEU	V	11
R	H	NE1	TRP	A	37	L	H	HG	LEU	V	11
R	H	NE1	TRP	A	37	L	H	HD12	LEU	V	11
R	H	NE1	TRP	A	37	L	H	HD13	LEU	V	11
R	H	NE1	TRP	A	37	L	H	HD21	LEU	V	11
R	H	NE1	TRP	A	37	L	H	HD22	LEU	V	11
R	H	NE1	TRP	A	37	L	H	HD23	LEU	V	11
R	H	CZ2	TRP	A	37	L	H	CD2	LEU	V	11
R	H	CZ2	TRP	A	37	L	H	HD21	LEU	V	11
R	H	CZ2	TRP	A	37	L	H	HD22	LEU	V	11
R	H	CZ2	TRP	A	37	L	H	HD23	LEU	V	11
R	H	C	THR	A	38	L	H	HH2	TRP	V	4
R	H	O	THR	A	38	L	H	CH2	TRP	V	4
R	H	O	THR	A	38	L	H	HH2	TRP	V	4
R	H	CA	PHE	A	39	L	H	HH2	TRP	V	4
R	H	CA	PHE	A	39	L	H	HZ3	TRP	V	4
R	H	C	PHE	A	39	L	H	CH2	TRP	V	4
R	H	C	PHE	A	39	L	H	CZ3	TRP	V	4
R	H	C	PHE	A	39	L	H	HH2	TRP	V	4
R	H	C	PHE	A	39	L	H	HZ3	TRP	V	4
R	H	O	PHE	A	39	L	H	CE3	TRP	V	4
R	H	O	PHE	A	39	L	H	CH2	TRP	V	4
R	H	O	PHE	A	39	L	H	CZ3	TRP	V	4
R	H	O	PHE	A	39	L	H	HE3	TRP	V	4
R	H	O	PHE	A	39	L	H	HH2	TRP	V	4
R	H	O	PHE	A	39	L	H	HZ3	TRP	V	4
R	H	N	LEU	A	40	L	H	CZ3	TRP	V	4
R	H	N	LEU	A	40	L	H	HZ3	TRP	V	4
R	H	CA	LEU	A	40	L	H	CE3	TRP	V	4
R	H	CA	LEU	A	40	L	H	CZ3	TRP	V	4
R	H	CA	LEU	A	40	L	H	HE3	TRP	V	4
R	H	CA	LEU	A	40	L	H	HZ3	TRP	V	4
R	H	C	LEU	A	40	L	H	CD2	TRP	V	4
R	H	C	LEU	A	40	L	H	CE3	TRP	V	4
R	H	C	LEU	A	40	L	H	CH2	TRP	V	4
R	H	C	LEU	A	40	L	H	CZ2	TRP	V	4
R	H	C	LEU	A	40	L	H	CZ3	TRP	V	4
R	H	C	LEU	A	40	L	H	HE3	TRP	V	4
R	H	C	LEU	A	40	L	H	HH2	TRP	V	4
R	H	C	LEU	A	40	L	H	HZ3	TRP	V	4
R	H	CB	LEU	A	40	L	H	HD23	LEU	V	7
R	H	O	LEU	A	40	L	H	CG	TRP	V	4
R	H	O	LEU	A	40	L	H	CD2	TRP	V	4
R	H	O	LEU	A	40	L	H	CE2	TRP	V	4
R	H	O	LEU	A	40	L	H	CE3	TRP	V	4
R	H	O	LEU	A	40	L	H	CH2	TRP	V	4
R	H	O	LEU	A	40	L	H	CZ2	TRP	V	4
R	H	O	LEU	A	40	L	H	CZ3	TRP	V	4
R	H	O	LEU	A	40	L	H	HA	TRP	V	4
R	H	O	LEU	A	40	L	H	HE3	TRP	V	4
R	H	O	LEU	A	40	L	H	HZ3	TRP	V	4
R	H	O	LEU	A	40	L	H	HD23	LEU	V	7
R	H	N	PHE	A	41	L	H	CH2	TRP	V	4
R	H	N	PHE	A	41	L	H	CZ2	TRP	V	4
R	H	N	PHE	A	41	L	H	CZ3	TRP	V	4
R	H	N	PHE	A	41	L	H	HH2	TRP	V	4
R	H	N	PHE	A	41	L	H	HZ3	TRP	V	4
R	H	CA	PHE	A	41	L	H	CE2	TRP	V	4
R	H	CA	PHE	A	41	L	H	CH2	TRP	V	4
R	H	CA	PHE	A	41	L	H	CZ2	TRP	V	4
R	H	CA	PHE	A	41	L	H	HZ2	TRP	V	4
R	H	CA	PHE	A	41	L	H	HG	LEU	V	8
R	H	CA	PHE	A	41	L	H	HD11	LEU	V	8
R	H	C	PHE	A	41	L	H	CE2	TRP	V	4
R	H	C	PHE	A	41	L	H	CH2	TRP	V	4
R	H	C	PHE	A	41	L	H	CZ2	TRP	V	4
R	H	C	PHE	A	41	L	H	HH2	TRP	V	4
R	H	C	PHE	A	41	L	H	HZ2	TRP	V	4
R	H	C	PHE	A	41	L	H	CD1	LEU	V	8
R	H	C	PHE	A	41	L	H	HG	LEU	V	8
R	H	C	PHE	A	41	L	H	HD11	LEU	V	8
R	H	C	PHE	A	41	L	H	HD12	LEU	V	8
R	H	CB	PHE	A	41	L	H	HG	LEU	V	8
R	H	CB	PHE	A	41	L	H	CD2	LEU	V	11
R	H	CB	PHE	A	41	L	H	HD23	LEU	V	11
R	H	O	PHE	A	41	L	H	CE2	TRP	V	4
R	H	O	PHE	A	41	L	H	NE1	TRP	V	4
R	H	O	PHE	A	41	L	H	CZ2	TRP	V	4
R	H	O	PHE	A	41	L	H	HZ2	TRP	V	4
R	H	O	PHE	A	41	L	H	HE1	TRP	V	4
R	H	O	PHE	A	41	L	H	CG	LEU	V	8
R	H	O	PHE	A	41	L	H	CD1	LEU	V	8
R	H	O	PHE	A	41	L	H	HG	LEU	V	8
R	H	O	PHE	A	41	L	H	HD11	LEU	V	8
R	H	O	PHE	A	41	L	H	HD12	LEU	V	8
R	H	O	PHE	A	41	L	H	HD13	LEU	V	8
R	H	O	PHE	A	41	L	H	HD22	LEU	V	8
R	H	CG	PHE	A	41	L	H	CD2	LEU	V	7
R	H	CG	PHE	A	41	L	H	HD21	LEU	V	7
R	H	CG	PHE	A	41	L	H	CD2	LEU	V	11
R	H	CG	PHE	A	41	L	H	HB2	LEU	V	11
R	H	CG	PHE	A	41	L	H	HD12	LEU	V	11
R	H	CG	PHE	A	41	L	H	HD23	LEU	V	11
R	H	CD1	PHE	A	41	L	H	C	LEU	V	7
R	H	CD1	PHE	A	41	L	H	CB	LEU	V	7
R	H	CD1	PHE	A	41	L	H	O	LEU	V	7
R	H	CD1	PHE	A	41	L	H	CG	LEU	V	7
R	H	CD1	PHE	A	41	L	H	CD2	LEU	V	7
R	H	CD1	PHE	A	41	L	H	HB3	LEU	V	7
R	H	CD1	PHE	A	41	L	H	HG	LEU	V	7
R	H	CD1	PHE	A	41	L	H	HD21	LEU	V	7
R	H	CD1	PHE	A	41	L	H	HD22	LEU	V	7
R	H	CD1	PHE	A	41	L	H	HD23	LEU	V	7
R	H	CD1	PHE	A	41	L	H	HA	LEU	V	8
R	H	CD1	PHE	A	41	L	H	HB2	LEU	V	11
R	H	CD1	PHE	A	41	L	H	HD12	LEU	V	11
R	H	CD1	PHE	A	41	L	H	HD23	LEU	V	11
R	H	CD2	PHE	A	41	L	H	HD21	LEU	V	7
R	H	CD2	PHE	A	41	L	H	CD1	LEU	V	11
R	H	CD2	PHE	A	41	L	H	CD2	LEU	V	11
R	H	CD2	PHE	A	41	L	H	HD12	LEU	V	11
R	H	CD2	PHE	A	41	L	H	HD13	LEU	V	11
R	H	CD2	PHE	A	41	L	H	HD22	LEU	V	11
R	H	CD2	PHE	A	41	L	H	HD23	LEU	V	11
R	H	CE1	PHE	A	41	L	H	C	LEU	V	7
R	H	CE1	PHE	A	41	L	H	CB	LEU	V	7
R	H	CE1	PHE	A	41	L	H	O	LEU	V	7
R	H	CE1	PHE	A	41	L	H	CG	LEU	V	7
R	H	CE1	PHE	A	41	L	H	CD1	LEU	V	7
R	H	CE1	PHE	A	41	L	H	CD2	LEU	V	7
R	H	CE1	PHE	A	41	L	H	HB3	LEU	V	7
R	H	CE1	PHE	A	41	L	H	HG	LEU	V	7
R	H	CE1	PHE	A	41	L	H	HD21	LEU	V	7
R	H	CE1	PHE	A	41	L	H	HD22	LEU	V	7
R	H	CE1	PHE	A	41	L	H	HD23	LEU	V	7
R	H	CE1	PHE	A	41	L	H	CD1	LEU	V	11
R	H	CE1	PHE	A	41	L	H	HB2	LEU	V	11
R	H	CE1	PHE	A	41	L	H	HD12	LEU	V	11
R	H	CE1	PHE	A	41	L	H	HD23	LEU	V	11
R	H	CE2	PHE	A	41	L	H	CD2	LEU	V	7
R	H	CE2	PHE	A	41	L	H	HD21	LEU	V	7
R	H	CE2	PHE	A	41	L	H	HD22	LEU	V	7
R	H	CE2	PHE	A	41	L	H	HD23	LEU	V	7
R	H	CE2	PHE	A	41	L	H	CD1	LEU	V	11
R	H	CE2	PHE	A	41	L	H	HD12	LEU	V	11
R	H	CE2	PHE	A	41	L	H	HD13	LEU	V	11
R	H	CE2	PHE	A	41	L	H	HD23	LEU	V	11
R	H	CZ	PHE	A	41	L	H	CG	LEU	V	7
R	H	CZ	PHE	A	41	L	H	CD2	LEU	V	7
R	H	CZ	PHE	A	41	L	H	HG	LEU	V	7
R	H	CZ	PHE	A	41	L	H	HD21	LEU	V	7
R	H	CZ	PHE	A	41	L	H	HD22	LEU	V	7
R	H	CZ	PHE	A	41	L	H	HD23	LEU	V	7
R	H	CZ	PHE	A	41	L	H	CD1	LEU	V	11
R	H	CZ	PHE	A	41	L	H	HB2	LEU	V	11
R	H	CZ	PHE	A	41	L	H	HD11	LEU	V	11
R	H	CZ	PHE	A	41	L	H	HD12	LEU	V	11
R	H	CZ	PHE	A	41	L	H	HD13	LEU	V	11
R	H	CZ	PHE	A	41	L	H	HD23	LEU	V	11
R	-	N	ARG	A	42	L	H	CE2	TRP	V	4
R	-	N	ARG	A	42	L	H	CH2	TRP	V	4
R	-	N	ARG	A	42	L	H	CZ2	TRP	V	4
R	-	N	ARG	A	42	L	H	HH2	TRP	V	4
R	-	N	ARG	A	42	L	H	HZ2	TRP	V	4
R	-	CA	ARG	A	42	L	H	CH2	TRP	V	4
R	-	CA	ARG	A	42	L	H	CZ2	TRP	V	4
R	-	CA	ARG	A	42	L	H	HH2	TRP	V	4
R	-	CA	ARG	A	42	L	H	HZ2	TRP	V	4
R	-	C	ARG	A	42	L	H	CH2	TRP	V	4
R	-	C	ARG	A	42	L	H	CZ2	TRP	V	4
R	-	C	ARG	A	42	L	H	HH2	TRP	V	4
R	-	C	ARG	A	42	L	H	HZ2	TRP	V	4
R	-	O	ARG	A	42	L	H	CZ2	TRP	V	4
R	-	O	ARG	A	42	L	H	HH2	TRP	V	4
R	-	O	ARG	A	42	L	H	HZ2	TRP	V	4
R	-	N	VAL	A	43	L	H	CH2	TRP	V	4
R	-	N	VAL	A	43	L	H	CZ2	TRP	V	4
R	-	N	VAL	A	43	L	H	CZ3	TRP	V	4
R	-	N	VAL	A	43	L	H	HH2	TRP	V	4
R	-	N	VAL	A	43	L	H	HZ2	TRP	V	4
R	-	N	VAL	A	43	L	H	HZ3	TRP	V	4
R	-	CA	VAL	A	43	L	H	CH2	TRP	V	4
R	-	CA	VAL	A	43	L	H	CZ2	TRP	V	4
R	-	CA	VAL	A	43	L	H	CZ3	TRP	V	4
R	-	CA	VAL	A	43	L	H	HH2	TRP	V	4
R	-	CA	VAL	A	43	L	H	HZ2	TRP	V	4
R	-	C	VAL	A	43	L	H	CE2	TRP	V	4
R	-	C	VAL	A	43	L	H	CH2	TRP	V	4
R	-	C	VAL	A	43	L	H	CZ2	TRP	V	4
R	-	C	VAL	A	43	L	H	CZ3	TRP	V	4
R	-	C	VAL	A	43	L	H	HH2	TRP	V	4
R	-	C	VAL	A	43	L	H	HZ2	TRP	V	4
R	-	CB	VAL	A	43	L	H	CH2	TRP	V	4
R	-	CB	VAL	A	43	L	H	CZ3	TRP	V	4
R	-	CB	VAL	A	43	L	H	HH2	TRP	V	4
R	-	CB	VAL	A	43	L	H	HZ3	TRP	V	4
R	-	O	VAL	A	43	L	H	CD2	TRP	V	4
R	-	O	VAL	A	43	L	H	CE2	TRP	V	4
R	-	O	VAL	A	43	L	H	CE3	TRP	V	4
R	-	O	VAL	A	43	L	H	CH2	TRP	V	4
R	-	O	VAL	A	43	L	H	CZ2	TRP	V	4
R	-	O	VAL	A	43	L	H	CZ3	TRP	V	4
R	-	O	VAL	A	43	L	H	HH2	TRP	V	4
R	-	O	VAL	A	43	L	H	HZ2	TRP	V	4
R	-	O	VAL	A	43	L	H	HZ3	TRP	V	4
R	-	CG2	VAL	A	43	L	H	HH2	TRP	V	4
R	-	N	ARG	A	44	L	H	CZ2	TRP	V	4
R	-	N	ARG	A	44	L	H	HZ2	TRP	V	4
R	-	CG	ARG	A	44	L	H	HE1	TRP	V	4
R	-	CZ2	TRP	A	46	L	H	HZ3	TRP	V	4
R	H	CG	LEU	A	270	L	-	HZ	PHE	V	49
R	H	CD1	LEU	A	270	L	-	HZ	PHE	V	49
R	H	CD2	LEU	A	270	L	-	CZ	PHE	V	49
R	H	CD2	LEU	A	270	L	-	HE2	PHE	V	49
R	H	CD2	LEU	A	270	L	-	HZ	PHE	V	49
R	H	O	VAL	A	276	L	-	HA	GLU	V	45
R	H	CG1	VAL	A	276	L	-	HA	GLU	V	45
R	H	CD2	LEU	A	277	L	-	O	GLU	V	45
R	H	CD1	TYR	A	293	L	-	OE1	GLU	V	45
R	H	CD2	PHE	A	297	L	H	HG13	VAL	V	42
R	H	CE2	PHE	A	297	L	H	O	VAL	V	42
R	H	CE2	PHE	A	297	L	H	CG1	VAL	V	42
R	H	CE2	PHE	A	297	L	H	HG11	VAL	V	42
R	H	CE2	PHE	A	297	L	H	HG13	VAL	V	42
R	H	CZ	PHE	A	297	L	H	HG13	VAL	V	42
R	H	CB	THR	A	299	L	-	HB2	ALA	V	22
R	H	O	THR	A	299	L	-	HB1	ALA	V	22
R	H	O	THR	A	299	L	-	HB2	ALA	V	22
R	H	CG2	THR	A	299	L	-	CB	ALA	V	22
R	H	CG2	THR	A	299	L	-	HB1	ALA	V	22
R	H	CG2	THR	A	299	L	-	HB2	ALA	V	22
R	H	CA	LEU	A	300	L	H	HG22	VAL	V	42
R	H	CA	LEU	A	300	L	H	HG23	VAL	V	42
R	H	C	LEU	A	300	L	H	CG2	VAL	V	42
R	H	C	LEU	A	300	L	H	HG22	VAL	V	42
R	H	C	LEU	A	300	L	H	HG23	VAL	V	42
R	H	CB	LEU	A	300	L	H	CG2	VAL	V	42
R	H	CB	LEU	A	300	L	H	HG21	VAL	V	42
R	H	CB	LEU	A	300	L	H	HG22	VAL	V	42
R	H	CB	LEU	A	300	L	H	HG23	VAL	V	42
R	H	O	LEU	A	300	L	H	CG2	VAL	V	42
R	H	O	LEU	A	300	L	H	HG21	VAL	V	42
R	H	O	LEU	A	300	L	H	HG22	VAL	V	42
R	H	O	LEU	A	300	L	H	HG23	VAL	V	42
R	H	CG	LEU	A	300	L	H	HB2	LEU	V	41
R	H	CG	LEU	A	300	L	H	HG21	VAL	V	42
R	H	CG	LEU	A	300	L	H	HG23	VAL	V	42
R	H	CD1	LEU	A	300	L	H	O	LEU	V	41
R	H	CD1	LEU	A	300	L	H	HB2	LEU	V	41
R	H	CD1	LEU	A	300	L	H	CG2	VAL	V	42
R	H	CD1	LEU	A	300	L	H	HA	VAL	V	42
R	H	CD1	LEU	A	300	L	H	HG21	VAL	V	42
R	H	CD1	LEU	A	300	L	H	HG23	VAL	V	42
R	H	CD2	LEU	A	300	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	300	L	H	HB3	LEU	V	41
R	H	CD2	LEU	A	300	L	H	HG21	VAL	V	42
R	-	N	ARG	A	301	L	H	HG22	VAL	V	42
R	-	CG	ARG	A	301	L	H	CG1	VAL	V	42
R	-	CG	ARG	A	301	L	H	HG12	VAL	V	42
R	-	CG	ARG	A	301	L	H	HG13	VAL	V	42
R	-	NE	ARG	A	301	L	H	HG12	VAL	V	42
R	-	NE	ARG	A	301	L	H	HG13	VAL	V	42
R	-	CA	GLY	A	302	L	-	CG2	VAL	V	26
R	-	CA	GLY	A	302	L	-	HG22	VAL	V	26
R	-	CA	GLY	A	302	L	-	HG23	VAL	V	26
R	-	C	GLY	A	302	L	-	HG22	VAL	V	26
R	-	O	GLY	A	302	L	-	CG1	VAL	V	26
R	-	O	GLY	A	302	L	-	CG2	VAL	V	26
R	-	O	GLY	A	302	L	-	HG13	VAL	V	26
R	-	O	GLY	A	302	L	-	HG22	VAL	V	26
R	-	O	GLY	A	302	L	-	HG23	VAL	V	26
R	-	N	GLY	A	304	L	-	HB1	ALA	V	22
R	-	CA	GLY	A	304	L	-	HB1	ALA	V	22
R	-	CA	GLY	A	304	L	-	HB3	ALA	V	22
R	-	O	GLY	A	304	L	-	HB3	ALA	V	23
R	-	NE2	GLN	A	305	L	-	OD2	ASP	V	20

- 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