IID

P27539_P12644.1 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	-	LEU	V	17
R	-	MET	A	1	L	-	ALA	V	18
R	H	VAL	A	10	L	-	THR	V	27
R	H	VAL	A	10	L	-	ALA	V	29
R	H	VAL	A	10	L	-	PRO	V	30
R	H	LEU	A	13	L	-	ALA	V	29
R	H	LEU	A	13	L	-	PRO	V	30
R	H	CYS	A	14	L	-	PRO	V	30
R	-	LEU	A	17	L	-	PRO	V	32
R	-	LEU	A	17	L	-	PRO	V	33
R	-	LEU	A	17	L	H	GLN	V	41
R	-	LEU	A	18	L	H	GLN	V	41
R	-	SER	A	22	L	-	ARG	V	46
R	-	HIS	A	23	L	-	ARG	V	46
R	H	PRO	A	3	L	-	LEU	V	21
R	-	ASP	A	319	L	-	VAL	V	31
R	-	VAL	A	320	L	-	PRO	V	30
R	-	VAL	A	320	L	-	VAL	V	31
R	-	VAL	A	320	L	-	PRO	V	32
R	-	VAL	A	320	L	-	PRO	V	33
R	-	GLY	A	321	L	-	PRO	V	33
R	-	GLY	A	321	L	-	GLY	V	34
R	-	TRP	A	322	L	-	VAL	V	31
R	H	GLN	A	358	L	-	PRO	V	22
R	-	SER	A	367	L	-	LEU	V	20
R	-	ILE	A	368	L	-	LEU	V	20
R	-	PRO	A	369	L	-	LEU	V	20
R	-	PRO	A	369	L	-	LEU	V	21
R	-	PRO	A	369	L	-	PRO	V	22
R	-	LYS	A	370	L	-	PRO	V	22
R	-	ALA	A	371	L	-	PRO	V	22
R	S	CYS	A	372	L	-	PRO	V	22
R	S	CYS	A	372	L	-	SER	V	23
R	S	CYS	A	372	L	-	LEU	V	24
R	S	VAL	A	374	L	-	SER	V	23
R	S	VAL	A	374	L	-	PRO	V	25
R	S	ARG	A	408	L	-	PRO	V	22
R	-	GLY	A	44	L	-	ASP	V	333
R	-	ARG	A	45	L	-	GLY	V	330
R	-	ARG	A	45	L	-	ASP	V	333
R	H	GLN	A	49	L	-	CYS	V	9
R	H	GLU	A	52	L	-	GLY	V	7
R	H	GLU	A	52	L	-	PRO	V	8
R	H	LEU	A	54	L	-	PRO	V	32
R	H	PHE	A	57	L	-	ARG	V	28
R	H	PHE	A	57	L	-	ALA	V	29
R	H	ARG	A	6	L	-	LEU	V	26
R	H	LEU	A	61	L	-	ARG	V	28
R	H	LEU	A	61	L	-	VAL	V	31
R	H	LEU	A	62	L	-	ARG	V	28
R	H	MET	A	64	L	-	ARG	V	28
R	H	PHE	A	65	L	-	ARG	V	28
R	H	MET	A	7	L	-	LEU	V	24
R	H	MET	A	7	L	-	PRO	V	25
R	-	ARG	A	70	L	-	GLY	V	34
R	-	LYS	A	75	L	-	ARG	V	277
R	-	LYS	A	75	L	-	GLU	V	278
R	-	LYS	A	75	L	-	GLY	V	280

- 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

P27539_P12644.1 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	LEU	V	17
R	-	N	MET	A	1	L	-	HB2	ALA	V	18
R	H	CG	PRO	A	3	L	-	HB2	LEU	V	21
R	H	CG	PRO	A	3	L	-	HD11	LEU	V	21
R	H	CD	ARG	A	6	L	-	HD12	LEU	V	26
R	H	NE	ARG	A	6	L	-	HD12	LEU	V	26
R	H	NH1	ARG	A	6	L	-	CD1	LEU	V	26
R	H	NH1	ARG	A	6	L	-	HD12	LEU	V	26
R	H	NH1	ARG	A	6	L	-	HD13	LEU	V	26
R	H	CZ	ARG	A	6	L	-	HD12	LEU	V	26
R	H	CB	MET	A	7	L	-	HD12	LEU	V	24
R	H	CG	MET	A	7	L	-	CD1	LEU	V	24
R	H	CG	MET	A	7	L	-	HB3	LEU	V	24
R	H	CG	MET	A	7	L	-	HD12	LEU	V	24
R	H	CG	MET	A	7	L	-	HD23	LEU	V	24
R	H	SD	MET	A	7	L	-	HD23	LEU	V	24
R	H	CE	MET	A	7	L	-	CD2	LEU	V	24
R	H	CE	MET	A	7	L	-	HB3	LEU	V	24
R	H	CE	MET	A	7	L	-	HD21	LEU	V	24
R	H	CE	MET	A	7	L	-	HD22	LEU	V	24
R	H	CE	MET	A	7	L	-	HD23	LEU	V	24
R	H	CE	MET	A	7	L	-	HD3	PRO	V	25
R	H	CA	VAL	A	10	L	-	HA	ALA	V	29
R	H	CB	VAL	A	10	L	-	CB	THR	V	27
R	H	CB	VAL	A	10	L	-	O	THR	V	27
R	H	CB	VAL	A	10	L	-	OG1	THR	V	27
R	H	CB	VAL	A	10	L	-	HB	THR	V	27
R	H	CB	VAL	A	10	L	-	HG1	THR	V	27
R	H	CB	VAL	A	10	L	-	HA	ALA	V	29
R	H	O	VAL	A	10	L	-	CD	PRO	V	30
R	H	O	VAL	A	10	L	-	HD2	PRO	V	30
R	H	O	VAL	A	10	L	-	HD3	PRO	V	30
R	H	CG1	VAL	A	10	L	-	C	THR	V	27
R	H	CG1	VAL	A	10	L	-	CB	THR	V	27
R	H	CG1	VAL	A	10	L	-	O	THR	V	27
R	H	CG1	VAL	A	10	L	-	OG1	THR	V	27
R	H	CG1	VAL	A	10	L	-	HB	THR	V	27
R	H	CG1	VAL	A	10	L	-	HG1	THR	V	27
R	H	CG1	VAL	A	10	L	-	HA	ALA	V	29
R	H	CG1	VAL	A	10	L	-	HD2	PRO	V	30
R	H	CG2	VAL	A	10	L	-	C	THR	V	27
R	H	CG2	VAL	A	10	L	-	CB	THR	V	27
R	H	CG2	VAL	A	10	L	-	O	THR	V	27
R	H	CG2	VAL	A	10	L	-	OG1	THR	V	27
R	H	CG2	VAL	A	10	L	-	HB	THR	V	27
R	H	CG2	VAL	A	10	L	-	HG1	THR	V	27
R	H	CG2	VAL	A	10	L	-	HA	ALA	V	29
R	H	CG2	VAL	A	10	L	-	HB3	ALA	V	29
R	H	C	LEU	A	13	L	-	HG3	PRO	V	30
R	H	CB	LEU	A	13	L	-	HG3	PRO	V	30
R	H	CB	LEU	A	13	L	-	HD3	PRO	V	30
R	H	CD1	LEU	A	13	L	-	HB1	ALA	V	29
R	H	N	CYS	A	14	L	-	HG2	PRO	V	30
R	H	N	CYS	A	14	L	-	HG3	PRO	V	30
R	H	CA	CYS	A	14	L	-	HG2	PRO	V	30
R	H	CB	CYS	A	14	L	-	HG2	PRO	V	30
R	H	SG	CYS	A	14	L	-	CG	PRO	V	30
R	H	SG	CYS	A	14	L	-	HG2	PRO	V	30
R	H	SG	CYS	A	14	L	-	HG3	PRO	V	30
R	H	SG	CYS	A	14	L	-	HD2	PRO	V	30
R	-	CB	LEU	A	17	L	-	HG3	PRO	V	33
R	-	CB	LEU	A	17	L	-	HD2	PRO	V	33
R	-	CB	LEU	A	17	L	-	HD3	PRO	V	33
R	-	O	LEU	A	17	L	H	OE1	GLN	V	41
R	-	O	LEU	A	17	L	H	HE22	GLN	V	41
R	-	CG	LEU	A	17	L	-	HA	PRO	V	32
R	-	CG	LEU	A	17	L	-	CD	PRO	V	33
R	-	CG	LEU	A	17	L	-	HD2	PRO	V	33
R	-	CG	LEU	A	17	L	-	HD3	PRO	V	33
R	-	CD1	LEU	A	17	L	-	CA	PRO	V	32
R	-	CD1	LEU	A	17	L	-	CB	PRO	V	32
R	-	CD1	LEU	A	17	L	-	HA	PRO	V	32
R	-	CD1	LEU	A	17	L	-	HB3	PRO	V	32
R	-	CD1	LEU	A	17	L	-	CD	PRO	V	33
R	-	CD1	LEU	A	17	L	-	HD2	PRO	V	33
R	-	CD1	LEU	A	17	L	-	HD3	PRO	V	33
R	-	CD2	LEU	A	17	L	-	CD	PRO	V	33
R	-	CD2	LEU	A	17	L	-	HG2	PRO	V	33
R	-	CD2	LEU	A	17	L	-	HD3	PRO	V	33
R	-	CD2	LEU	A	18	L	H	HE22	GLN	V	41
R	-	C	SER	A	22	L	-	HH12	ARG	V	46
R	-	O	SER	A	22	L	-	NH1	ARG	V	46
R	-	O	SER	A	22	L	-	NH2	ARG	V	46
R	-	O	SER	A	22	L	-	HH12	ARG	V	46
R	-	O	SER	A	22	L	-	HH22	ARG	V	46
R	-	OG	SER	A	22	L	-	HH22	ARG	V	46
R	-	CA	HIS	A	23	L	-	HH12	ARG	V	46
R	-	CB	HIS	A	23	L	-	NH1	ARG	V	46
R	-	CB	HIS	A	23	L	-	HH11	ARG	V	46
R	-	CB	HIS	A	23	L	-	HH12	ARG	V	46
R	-	CG	HIS	A	23	L	-	NH1	ARG	V	46
R	-	CG	HIS	A	23	L	-	CZ	ARG	V	46
R	-	CG	HIS	A	23	L	-	HH11	ARG	V	46
R	-	CG	HIS	A	23	L	-	HH12	ARG	V	46
R	-	CG	HIS	A	23	L	-	HH22	ARG	V	46
R	-	CD2	HIS	A	23	L	-	NH1	ARG	V	46
R	-	CD2	HIS	A	23	L	-	NH2	ARG	V	46
R	-	CD2	HIS	A	23	L	-	CZ	ARG	V	46
R	-	CD2	HIS	A	23	L	-	HH11	ARG	V	46
R	-	CD2	HIS	A	23	L	-	HH12	ARG	V	46
R	-	CD2	HIS	A	23	L	-	HH22	ARG	V	46
R	-	ND1	HIS	A	23	L	-	NH1	ARG	V	46
R	-	ND1	HIS	A	23	L	-	HH11	ARG	V	46
R	-	ND1	HIS	A	23	L	-	HH12	ARG	V	46
R	-	CE1	HIS	A	23	L	-	NH1	ARG	V	46
R	-	CE1	HIS	A	23	L	-	HH11	ARG	V	46
R	-	CE1	HIS	A	23	L	-	HH12	ARG	V	46
R	-	NE2	HIS	A	23	L	-	NH1	ARG	V	46
R	-	NE2	HIS	A	23	L	-	NH2	ARG	V	46
R	-	NE2	HIS	A	23	L	-	CZ	ARG	V	46
R	-	NE2	HIS	A	23	L	-	HH11	ARG	V	46
R	-	NE2	HIS	A	23	L	-	HH12	ARG	V	46
R	-	NE2	HIS	A	23	L	-	HH22	ARG	V	46
R	-	C	GLY	A	44	L	-	OD2	ASP	V	333
R	-	O	GLY	A	44	L	-	OD2	ASP	V	333
R	-	CG	ARG	A	45	L	-	OD2	ASP	V	333
R	-	NE	ARG	A	45	L	-	CG	ASP	V	333
R	-	NE	ARG	A	45	L	-	OD1	ASP	V	333
R	-	NE	ARG	A	45	L	-	OD2	ASP	V	333
R	-	NH2	ARG	A	45	L	-	HA3	GLY	V	330
R	-	NH2	ARG	A	45	L	-	OD1	ASP	V	333
R	-	CZ	ARG	A	45	L	-	OD1	ASP	V	333
R	H	CG	GLN	A	49	L	-	HB2	CYS	V	9
R	H	CD	GLN	A	49	L	-	HB2	CYS	V	9
R	H	NE2	GLN	A	49	L	-	CB	CYS	V	9
R	H	NE2	GLN	A	49	L	-	HB2	CYS	V	9
R	H	NE2	GLN	A	49	L	-	HB3	CYS	V	9
R	H	NE2	GLN	A	49	L	-	HG	CYS	V	9
R	H	CD	GLU	A	52	L	-	CB	PRO	V	8
R	H	CD	GLU	A	52	L	-	HB3	PRO	V	8
R	H	OE1	GLU	A	52	L	-	HA2	GLY	V	7
R	H	OE1	GLU	A	52	L	-	CB	PRO	V	8
R	H	OE1	GLU	A	52	L	-	HA	PRO	V	8
R	H	OE1	GLU	A	52	L	-	HB3	PRO	V	8
R	H	OE1	GLU	A	52	L	-	HD3	PRO	V	8
R	H	OE2	GLU	A	52	L	-	CB	PRO	V	8
R	H	OE2	GLU	A	52	L	-	HA	PRO	V	8
R	H	OE2	GLU	A	52	L	-	HB3	PRO	V	8
R	H	CD2	LEU	A	54	L	-	HD2	PRO	V	32
R	H	CG	PHE	A	57	L	-	CB	ALA	V	29
R	H	CG	PHE	A	57	L	-	HB2	ALA	V	29
R	H	CD1	PHE	A	57	L	-	CB	ALA	V	29
R	H	CD1	PHE	A	57	L	-	O	ALA	V	29
R	H	CD1	PHE	A	57	L	-	HB2	ALA	V	29
R	H	CD2	PHE	A	57	L	-	CB	ALA	V	29
R	H	CD2	PHE	A	57	L	-	H	ALA	V	29
R	H	CD2	PHE	A	57	L	-	HB2	ALA	V	29
R	H	CD2	PHE	A	57	L	-	HB3	ALA	V	29
R	H	CE1	PHE	A	57	L	-	HG2	ARG	V	28
R	H	CE1	PHE	A	57	L	-	N	ALA	V	29
R	H	CE1	PHE	A	57	L	-	CA	ALA	V	29
R	H	CE1	PHE	A	57	L	-	C	ALA	V	29
R	H	CE1	PHE	A	57	L	-	CB	ALA	V	29
R	H	CE1	PHE	A	57	L	-	O	ALA	V	29
R	H	CE1	PHE	A	57	L	-	H	ALA	V	29
R	H	CE1	PHE	A	57	L	-	HB1	ALA	V	29
R	H	CE1	PHE	A	57	L	-	HB2	ALA	V	29
R	H	CE1	PHE	A	57	L	-	HB3	ALA	V	29
R	H	CE2	PHE	A	57	L	-	HA	ARG	V	28
R	H	CE2	PHE	A	57	L	-	HG3	ARG	V	28
R	H	CE2	PHE	A	57	L	-	N	ALA	V	29
R	H	CE2	PHE	A	57	L	-	CA	ALA	V	29
R	H	CE2	PHE	A	57	L	-	CB	ALA	V	29
R	H	CE2	PHE	A	57	L	-	H	ALA	V	29
R	H	CE2	PHE	A	57	L	-	HB2	ALA	V	29
R	H	CE2	PHE	A	57	L	-	HB3	ALA	V	29
R	H	CZ	PHE	A	57	L	-	CA	ARG	V	28
R	H	CZ	PHE	A	57	L	-	C	ARG	V	28
R	H	CZ	PHE	A	57	L	-	CG	ARG	V	28
R	H	CZ	PHE	A	57	L	-	HA	ARG	V	28
R	H	CZ	PHE	A	57	L	-	HG2	ARG	V	28
R	H	CZ	PHE	A	57	L	-	HG3	ARG	V	28
R	H	CZ	PHE	A	57	L	-	N	ALA	V	29
R	H	CZ	PHE	A	57	L	-	CA	ALA	V	29
R	H	CZ	PHE	A	57	L	-	C	ALA	V	29
R	H	CZ	PHE	A	57	L	-	CB	ALA	V	29
R	H	CZ	PHE	A	57	L	-	O	ALA	V	29
R	H	CZ	PHE	A	57	L	-	H	ALA	V	29
R	H	CZ	PHE	A	57	L	-	HB1	ALA	V	29
R	H	CZ	PHE	A	57	L	-	HB2	ALA	V	29
R	H	CZ	PHE	A	57	L	-	HB3	ALA	V	29
R	H	N	LEU	A	61	L	-	HH21	ARG	V	28
R	H	CA	LEU	A	61	L	-	NH2	ARG	V	28
R	H	CA	LEU	A	61	L	-	CZ	ARG	V	28
R	H	CA	LEU	A	61	L	-	HE	ARG	V	28
R	H	CA	LEU	A	61	L	-	HH21	ARG	V	28
R	H	CA	LEU	A	61	L	-	HH22	ARG	V	28
R	H	C	LEU	A	61	L	-	NH2	ARG	V	28
R	H	C	LEU	A	61	L	-	HH21	ARG	V	28
R	H	C	LEU	A	61	L	-	HH22	ARG	V	28
R	H	CB	LEU	A	61	L	-	NE	ARG	V	28
R	H	CB	LEU	A	61	L	-	NH2	ARG	V	28
R	H	CB	LEU	A	61	L	-	CZ	ARG	V	28
R	H	CB	LEU	A	61	L	-	HE	ARG	V	28
R	H	CB	LEU	A	61	L	-	HH21	ARG	V	28
R	H	O	LEU	A	61	L	-	NH2	ARG	V	28
R	H	O	LEU	A	61	L	-	HH21	ARG	V	28
R	H	O	LEU	A	61	L	-	HH22	ARG	V	28
R	H	CG	LEU	A	61	L	-	CD	ARG	V	28
R	H	CG	LEU	A	61	L	-	NE	ARG	V	28
R	H	CG	LEU	A	61	L	-	NH2	ARG	V	28
R	H	CG	LEU	A	61	L	-	CZ	ARG	V	28
R	H	CG	LEU	A	61	L	-	HG2	ARG	V	28
R	H	CG	LEU	A	61	L	-	HE	ARG	V	28
R	H	CG	LEU	A	61	L	-	HH21	ARG	V	28
R	H	CG	LEU	A	61	L	-	HH22	ARG	V	28
R	H	CD1	LEU	A	61	L	-	CG	ARG	V	28
R	H	CD1	LEU	A	61	L	-	CD	ARG	V	28
R	H	CD1	LEU	A	61	L	-	NE	ARG	V	28
R	H	CD1	LEU	A	61	L	-	NH1	ARG	V	28
R	H	CD1	LEU	A	61	L	-	NH2	ARG	V	28
R	H	CD1	LEU	A	61	L	-	CZ	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HG2	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HG3	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HD2	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HD3	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HE	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HH11	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HH12	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HH21	ARG	V	28
R	H	CD1	LEU	A	61	L	-	HH22	ARG	V	28
R	H	CD2	LEU	A	61	L	-	CG	ARG	V	28
R	H	CD2	LEU	A	61	L	-	CD	ARG	V	28
R	H	CD2	LEU	A	61	L	-	NE	ARG	V	28
R	H	CD2	LEU	A	61	L	-	NH2	ARG	V	28
R	H	CD2	LEU	A	61	L	-	CZ	ARG	V	28
R	H	CD2	LEU	A	61	L	-	HG2	ARG	V	28
R	H	CD2	LEU	A	61	L	-	HG3	ARG	V	28
R	H	CD2	LEU	A	61	L	-	HD3	ARG	V	28
R	H	CD2	LEU	A	61	L	-	HE	ARG	V	28
R	H	CD2	LEU	A	61	L	-	HH21	ARG	V	28
R	H	CD2	LEU	A	61	L	-	CG2	VAL	V	31
R	H	CD2	LEU	A	61	L	-	HG21	VAL	V	31
R	H	CD2	LEU	A	61	L	-	HG22	VAL	V	31
R	H	CD2	LEU	A	61	L	-	HG23	VAL	V	31
R	H	N	LEU	A	62	L	-	HH21	ARG	V	28
R	H	CB	MET	A	64	L	-	NH2	ARG	V	28
R	H	CB	MET	A	64	L	-	HH22	ARG	V	28
R	H	CG	MET	A	64	L	-	HH12	ARG	V	28
R	H	CG	MET	A	64	L	-	HH22	ARG	V	28
R	H	SD	MET	A	64	L	-	NH1	ARG	V	28
R	H	SD	MET	A	64	L	-	NH2	ARG	V	28
R	H	SD	MET	A	64	L	-	CZ	ARG	V	28
R	H	SD	MET	A	64	L	-	HH11	ARG	V	28
R	H	SD	MET	A	64	L	-	HH12	ARG	V	28
R	H	SD	MET	A	64	L	-	HH22	ARG	V	28
R	H	CE	MET	A	64	L	-	HH12	ARG	V	28
R	H	CG	PHE	A	65	L	-	HH22	ARG	V	28
R	H	CD2	PHE	A	65	L	-	NH2	ARG	V	28
R	H	CD2	PHE	A	65	L	-	HH21	ARG	V	28
R	H	CD2	PHE	A	65	L	-	HH22	ARG	V	28
R	H	CE2	PHE	A	65	L	-	NH1	ARG	V	28
R	H	CE2	PHE	A	65	L	-	NH2	ARG	V	28
R	H	CE2	PHE	A	65	L	-	CZ	ARG	V	28
R	H	CE2	PHE	A	65	L	-	HH12	ARG	V	28
R	H	CE2	PHE	A	65	L	-	HH21	ARG	V	28
R	H	CE2	PHE	A	65	L	-	HH22	ARG	V	28
R	H	CZ	PHE	A	65	L	-	NH1	ARG	V	28
R	H	CZ	PHE	A	65	L	-	NH2	ARG	V	28
R	H	CZ	PHE	A	65	L	-	HH12	ARG	V	28
R	H	CZ	PHE	A	65	L	-	HH22	ARG	V	28
R	-	NH1	ARG	A	70	L	-	HA2	GLY	V	34
R	-	NH1	ARG	A	70	L	-	HA3	GLY	V	34
R	-	NH2	ARG	A	70	L	-	HA3	GLY	V	34
R	-	CZ	ARG	A	70	L	-	HA3	GLY	V	34
R	-	CE	LYS	A	75	L	-	O	ARG	V	277
R	-	CE	LYS	A	75	L	-	CA	GLU	V	278
R	-	CE	LYS	A	75	L	-	C	GLU	V	278
R	-	CE	LYS	A	75	L	-	O	GLU	V	278
R	-	CE	LYS	A	75	L	-	HA	GLU	V	278
R	-	CE	LYS	A	75	L	-	HA2	GLY	V	280
R	-	NZ	LYS	A	75	L	-	C	ARG	V	277
R	-	NZ	LYS	A	75	L	-	O	ARG	V	277
R	-	NZ	LYS	A	75	L	-	HG2	ARG	V	277
R	-	NZ	LYS	A	75	L	-	N	GLU	V	278
R	-	NZ	LYS	A	75	L	-	CA	GLU	V	278
R	-	NZ	LYS	A	75	L	-	C	GLU	V	278
R	-	NZ	LYS	A	75	L	-	O	GLU	V	278
R	-	NZ	LYS	A	75	L	-	HA	GLU	V	278
R	-	NZ	LYS	A	75	L	-	H	GLY	V	280
R	-	NZ	LYS	A	75	L	-	HA2	GLY	V	280
R	-	O	ASP	A	319	L	-	O	VAL	V	31
R	-	N	VAL	A	320	L	-	HB	VAL	V	31
R	-	CA	VAL	A	320	L	-	CB	VAL	V	31
R	-	CA	VAL	A	320	L	-	O	VAL	V	31
R	-	CA	VAL	A	320	L	-	H	VAL	V	31
R	-	CA	VAL	A	320	L	-	HB	VAL	V	31
R	-	C	VAL	A	320	L	-	CB	VAL	V	31
R	-	C	VAL	A	320	L	-	O	VAL	V	31
R	-	C	VAL	A	320	L	-	CG1	VAL	V	31
R	-	C	VAL	A	320	L	-	HB	VAL	V	31
R	-	C	VAL	A	320	L	-	HG11	VAL	V	31
R	-	C	VAL	A	320	L	-	HG13	VAL	V	31
R	-	C	VAL	A	320	L	-	HA	PRO	V	33
R	-	CB	VAL	A	320	L	-	N	VAL	V	31
R	-	CB	VAL	A	320	L	-	CA	VAL	V	31
R	-	CB	VAL	A	320	L	-	CB	VAL	V	31
R	-	CB	VAL	A	320	L	-	O	VAL	V	31
R	-	CB	VAL	A	320	L	-	CG1	VAL	V	31
R	-	CB	VAL	A	320	L	-	CG2	VAL	V	31
R	-	CB	VAL	A	320	L	-	H	VAL	V	31
R	-	CB	VAL	A	320	L	-	HB	VAL	V	31
R	-	CB	VAL	A	320	L	-	HG13	VAL	V	31
R	-	CB	VAL	A	320	L	-	HG21	VAL	V	31
R	-	CB	VAL	A	320	L	-	HG22	VAL	V	31
R	-	O	VAL	A	320	L	-	CA	VAL	V	31
R	-	O	VAL	A	320	L	-	C	VAL	V	31
R	-	O	VAL	A	320	L	-	CB	VAL	V	31
R	-	O	VAL	A	320	L	-	O	VAL	V	31
R	-	O	VAL	A	320	L	-	CG1	VAL	V	31
R	-	O	VAL	A	320	L	-	HB	VAL	V	31
R	-	O	VAL	A	320	L	-	HG11	VAL	V	31
R	-	O	VAL	A	320	L	-	HG12	VAL	V	31
R	-	O	VAL	A	320	L	-	HG13	VAL	V	31
R	-	O	VAL	A	320	L	-	HG22	VAL	V	31
R	-	O	VAL	A	320	L	-	O	PRO	V	32
R	-	O	VAL	A	320	L	-	HA	PRO	V	33
R	-	CG1	VAL	A	320	L	-	HA	PRO	V	30
R	-	CG1	VAL	A	320	L	-	N	VAL	V	31
R	-	CG1	VAL	A	320	L	-	CA	VAL	V	31
R	-	CG1	VAL	A	320	L	-	CB	VAL	V	31
R	-	CG1	VAL	A	320	L	-	CG2	VAL	V	31
R	-	CG1	VAL	A	320	L	-	H	VAL	V	31
R	-	CG1	VAL	A	320	L	-	HB	VAL	V	31
R	-	CG1	VAL	A	320	L	-	HG21	VAL	V	31
R	-	CG1	VAL	A	320	L	-	HG22	VAL	V	31
R	-	CG2	VAL	A	320	L	-	HB	VAL	V	31
R	-	CG2	VAL	A	320	L	-	HG22	VAL	V	31
R	-	N	GLY	A	321	L	-	HA	PRO	V	33
R	-	N	GLY	A	321	L	-	H	GLY	V	34
R	-	CA	GLY	A	321	L	-	HA	PRO	V	33
R	-	CA	GLY	A	321	L	-	H	GLY	V	34
R	-	C	GLY	A	321	L	-	H	GLY	V	34
R	-	O	GLY	A	321	L	-	H	GLY	V	34
R	-	CG	TRP	A	322	L	-	HG13	VAL	V	31
R	-	CG	TRP	A	322	L	-	HG22	VAL	V	31
R	-	CD1	TRP	A	322	L	-	CG1	VAL	V	31
R	-	CD1	TRP	A	322	L	-	HG13	VAL	V	31
R	-	CD1	TRP	A	322	L	-	HG22	VAL	V	31
R	-	CD2	TRP	A	322	L	-	HG13	VAL	V	31
R	-	CD2	TRP	A	322	L	-	HG22	VAL	V	31
R	-	CE2	TRP	A	322	L	-	CG1	VAL	V	31
R	-	CE2	TRP	A	322	L	-	CG2	VAL	V	31
R	-	CE2	TRP	A	322	L	-	HG13	VAL	V	31
R	-	CE2	TRP	A	322	L	-	HG21	VAL	V	31
R	-	CE2	TRP	A	322	L	-	HG22	VAL	V	31
R	-	CE2	TRP	A	322	L	-	HG23	VAL	V	31
R	-	CE3	TRP	A	322	L	-	HG22	VAL	V	31
R	-	NE1	TRP	A	322	L	-	CB	VAL	V	31
R	-	NE1	TRP	A	322	L	-	CG1	VAL	V	31
R	-	NE1	TRP	A	322	L	-	CG2	VAL	V	31
R	-	NE1	TRP	A	322	L	-	HB	VAL	V	31
R	-	NE1	TRP	A	322	L	-	HG11	VAL	V	31
R	-	NE1	TRP	A	322	L	-	HG12	VAL	V	31
R	-	NE1	TRP	A	322	L	-	HG13	VAL	V	31
R	-	NE1	TRP	A	322	L	-	HG22	VAL	V	31
R	-	NE1	TRP	A	322	L	-	HG23	VAL	V	31
R	-	CH2	TRP	A	322	L	-	CG2	VAL	V	31
R	-	CH2	TRP	A	322	L	-	HG21	VAL	V	31
R	-	CH2	TRP	A	322	L	-	HG22	VAL	V	31
R	-	CZ2	TRP	A	322	L	-	CG2	VAL	V	31
R	-	CZ2	TRP	A	322	L	-	HG13	VAL	V	31
R	-	CZ2	TRP	A	322	L	-	HG21	VAL	V	31
R	-	CZ2	TRP	A	322	L	-	HG22	VAL	V	31
R	-	CZ2	TRP	A	322	L	-	HG23	VAL	V	31
R	-	CZ3	TRP	A	322	L	-	HG22	VAL	V	31
R	H	NE2	GLN	A	358	L	-	HB3	PRO	V	22
R	-	O	SER	A	367	L	-	HD12	LEU	V	20
R	-	CA	ILE	A	368	L	-	HD12	LEU	V	20
R	-	CB	ILE	A	368	L	-	HD12	LEU	V	20
R	-	CG1	ILE	A	368	L	-	HD12	LEU	V	20
R	-	CG2	ILE	A	368	L	-	HD23	LEU	V	20
R	-	N	PRO	A	369	L	-	O	LEU	V	20
R	-	N	PRO	A	369	L	-	HB3	LEU	V	20
R	-	CA	PRO	A	369	L	-	HD2	PRO	V	22
R	-	CB	PRO	A	369	L	-	O	LEU	V	20
R	-	CB	PRO	A	369	L	-	HA	LEU	V	21
R	-	CB	PRO	A	369	L	-	HD21	LEU	V	21
R	-	CB	PRO	A	369	L	-	CD	PRO	V	22
R	-	CB	PRO	A	369	L	-	HD2	PRO	V	22
R	-	CB	PRO	A	369	L	-	HD3	PRO	V	22
R	-	CG	PRO	A	369	L	-	CA	LEU	V	20
R	-	CG	PRO	A	369	L	-	C	LEU	V	20
R	-	CG	PRO	A	369	L	-	CB	LEU	V	20
R	-	CG	PRO	A	369	L	-	O	LEU	V	20
R	-	CG	PRO	A	369	L	-	HA	LEU	V	20
R	-	CG	PRO	A	369	L	-	HB3	LEU	V	20
R	-	CG	PRO	A	369	L	-	N	LEU	V	21
R	-	CG	PRO	A	369	L	-	CA	LEU	V	21
R	-	CG	PRO	A	369	L	-	HA	LEU	V	21
R	-	CG	PRO	A	369	L	-	HD2	PRO	V	22
R	-	CD	PRO	A	369	L	-	CA	LEU	V	20
R	-	CD	PRO	A	369	L	-	C	LEU	V	20
R	-	CD	PRO	A	369	L	-	CB	LEU	V	20
R	-	CD	PRO	A	369	L	-	O	LEU	V	20
R	-	CD	PRO	A	369	L	-	HB2	LEU	V	20
R	-	CD	PRO	A	369	L	-	HB3	LEU	V	20
R	-	CD	PRO	A	369	L	-	HD12	LEU	V	20
R	-	CD	PRO	A	369	L	-	HD23	LEU	V	20
R	-	C	LYS	A	370	L	-	HG3	PRO	V	22
R	-	O	LYS	A	370	L	-	CB	PRO	V	22
R	-	O	LYS	A	370	L	-	CG	PRO	V	22
R	-	O	LYS	A	370	L	-	CD	PRO	V	22
R	-	O	LYS	A	370	L	-	HB3	PRO	V	22
R	-	O	LYS	A	370	L	-	HG2	PRO	V	22
R	-	O	LYS	A	370	L	-	HG3	PRO	V	22
R	-	O	LYS	A	370	L	-	HD2	PRO	V	22
R	-	CA	ALA	A	371	L	-	HB3	PRO	V	22
R	-	CA	ALA	A	371	L	-	HG3	PRO	V	22
R	-	C	ALA	A	371	L	-	HB2	PRO	V	22
R	-	C	ALA	A	371	L	-	HG3	PRO	V	22
R	-	O	ALA	A	371	L	-	HG3	PRO	V	22
R	S	N	CYS	A	372	L	-	CB	PRO	V	22
R	S	N	CYS	A	372	L	-	CG	PRO	V	22
R	S	N	CYS	A	372	L	-	HB2	PRO	V	22
R	S	N	CYS	A	372	L	-	HB3	PRO	V	22
R	S	N	CYS	A	372	L	-	HG3	PRO	V	22
R	S	CA	CYS	A	372	L	-	HB2	PRO	V	22
R	S	CA	CYS	A	372	L	-	HG2	PRO	V	22
R	S	CB	CYS	A	372	L	-	CB	PRO	V	22
R	S	CB	CYS	A	372	L	-	CG	PRO	V	22
R	S	CB	CYS	A	372	L	-	HB2	PRO	V	22
R	S	CB	CYS	A	372	L	-	HG2	PRO	V	22
R	S	CB	CYS	A	372	L	-	O	SER	V	23
R	S	SG	CYS	A	372	L	-	N	PRO	V	22
R	S	SG	CYS	A	372	L	-	CA	PRO	V	22
R	S	SG	CYS	A	372	L	-	C	PRO	V	22
R	S	SG	CYS	A	372	L	-	CB	PRO	V	22
R	S	SG	CYS	A	372	L	-	O	PRO	V	22
R	S	SG	CYS	A	372	L	-	CG	PRO	V	22
R	S	SG	CYS	A	372	L	-	CD	PRO	V	22
R	S	SG	CYS	A	372	L	-	HB2	PRO	V	22
R	S	SG	CYS	A	372	L	-	HB3	PRO	V	22
R	S	SG	CYS	A	372	L	-	HG2	PRO	V	22
R	S	SG	CYS	A	372	L	-	HG3	PRO	V	22
R	S	SG	CYS	A	372	L	-	HD3	PRO	V	22
R	S	SG	CYS	A	372	L	-	N	SER	V	23
R	S	SG	CYS	A	372	L	-	HG	LEU	V	24
R	S	CG1	VAL	A	374	L	-	O	SER	V	23
R	S	CG1	VAL	A	374	L	-	HD2	PRO	V	25
R	S	O	ARG	A	408	L	-	HB2	PRO	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