IID

Q8TDV5_P32238.1 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	ARG	A	313	L	H	TYR	V	134
R	H	VAL	A	317	L	H	VAL	V	56
R	H	LEU	A	321	L	H	VAL	V	56
R	H	LEU	A	321	L	H	SER	V	59
R	H	LEU	A	324	L	H	GLY	V	60
R	H	LEU	A	324	L	H	THR	V	63
R	H	LEU	A	324	L	H	ARG	V	81
R	H	MET	A	327	L	-	SER	V	67
R	H	MET	A	327	L	-	ARG	V	71
R	H	PRO	A	328	L	H	LEU	V	66
R	H	THR	A	350	L	H	PHE	V	5
R	H	THR	A	350	L	H	VAL	V	9
R	H	PRO	A	351	L	H	PHE	V	5
R	H	PHE	A	354	L	H	ALA	V	12
R	H	PHE	A	354	L	H	LEU	V	62
R	H	PHE	A	354	L	H	LEU	V	66
R	H	PHE	A	354	L	H	VAL	V	9
R	H	ILE	A	355	L	H	LEU	V	66
R	H	LEU	A	358	L	H	LEU	V	62
R	H	LEU	A	358	L	H	LEU	V	66
R	H	ILE	A	368	L	H	ILE	V	19
R	H	ILE	A	368	L	H	THR	V	23
R	H	ILE	A	368	L	H	THR	V	52
R	H	CYS	A	371	L	H	THR	V	23
R	H	CYS	A	371	L	H	VAL	V	27
R	H	PHE	A	372	L	H	ASN	V	22
R	H	PHE	A	372	L	H	THR	V	23
R	H	PHE	A	372	L	H	ALA	V	26
R	H	PHE	A	372	L	H	ALA	V	48
R	H	PHE	A	372	L	H	VAL	V	49
R	H	PHE	A	372	L	H	THR	V	52
R	H	MET	A	373	L	H	LEU	V	53
R	H	ARG	A	378	L	H	LEU	V	30
R	H	ARG	A	378	L	H	LEU	V	45
R	H	ARG	A	378	L	H	VAL	V	49
R	H	MET	A	382	L	H	LEU	V	30
R	H	MET	A	382	L	H	ILE	V	33
R	H	MET	A	382	L	H	HIS	V	34
R	-	PHE	A	385	L	H	LEU	V	31
R	-	PHE	A	385	L	H	HIS	V	34
R	-	PRO	A	386	L	H	HIS	V	34
R	-	CYS	A	387	L	H	HIS	V	34
R	-	CYS	A	387	L	H	LYS	V	35
R	-	CYS	A	388	L	H	HIS	V	34
R	-	CYS	A	388	L	H	LYS	V	35
R	-	CYS	A	388	L	-	ASN	V	36
R	-	TRP	A	39	L	H	VAL	V	13
R	-	TRP	A	39	L	H	VAL	V	9
R	-	ASN	A	390	L	H	HIS	V	34
R	H	VAL	A	43	L	H	VAL	V	13
R	H	LEU	A	46	L	H	LEU	V	17
R	H	LEU	A	47	L	H	VAL	V	13
R	H	LEU	A	47	L	H	SER	V	16
R	H	LEU	A	47	L	H	LEU	V	17
R	H	LEU	A	50	L	H	LEU	V	17
R	H	LEU	A	50	L	H	ALA	V	20
R	H	LEU	A	53	L	H	VAL	V	297
R	H	LEU	A	54	L	H	ALA	V	20
R	H	LEU	A	57	L	H	VAL	V	297

- 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

Q8TDV5_P32238.1 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	-	CE2	TRP	A	39	L	H	HG12	VAL	V	9
R	-	CH2	TRP	A	39	L	H	CG1	VAL	V	9
R	-	CH2	TRP	A	39	L	H	HG11	VAL	V	9
R	-	CH2	TRP	A	39	L	H	HG12	VAL	V	9
R	-	CH2	TRP	A	39	L	H	HG13	VAL	V	9
R	-	CH2	TRP	A	39	L	H	HG22	VAL	V	9
R	-	CH2	TRP	A	39	L	H	HG21	VAL	V	13
R	-	CZ2	TRP	A	39	L	H	CG1	VAL	V	9
R	-	CZ2	TRP	A	39	L	H	HG12	VAL	V	9
R	-	CZ2	TRP	A	39	L	H	HG13	VAL	V	9
R	-	CZ2	TRP	A	39	L	H	HG22	VAL	V	9
R	-	CZ3	TRP	A	39	L	H	CG1	VAL	V	9
R	-	CZ3	TRP	A	39	L	H	HG12	VAL	V	9
R	-	CZ3	TRP	A	39	L	H	HG13	VAL	V	9
R	-	CZ3	TRP	A	39	L	H	HG21	VAL	V	13
R	-	CZ3	TRP	A	39	L	H	HG22	VAL	V	13
R	-	CZ3	TRP	A	39	L	H	HG23	VAL	V	13
R	H	CG1	VAL	A	43	L	H	HG22	VAL	V	13
R	H	CG1	VAL	A	43	L	H	HG23	VAL	V	13
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	17
R	H	CG	LEU	A	47	L	H	HG23	VAL	V	13
R	H	CD1	LEU	A	47	L	H	CG2	VAL	V	13
R	H	CD1	LEU	A	47	L	H	HA	VAL	V	13
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	13
R	H	CD1	LEU	A	47	L	H	HG23	VAL	V	13
R	H	CD2	LEU	A	47	L	H	HA	VAL	V	13
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	13
R	H	CD2	LEU	A	47	L	H	HG23	VAL	V	13
R	H	CD2	LEU	A	47	L	H	HB2	SER	V	16
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	16
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	17
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	17
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	17
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	17
R	H	CD2	LEU	A	50	L	H	HB1	ALA	V	20
R	H	CD2	LEU	A	53	L	H	CG1	VAL	V	297
R	H	CD2	LEU	A	53	L	H	HG11	VAL	V	297
R	H	CD2	LEU	A	53	L	H	HG12	VAL	V	297
R	H	CD2	LEU	A	53	L	H	HG13	VAL	V	297
R	H	CG	LEU	A	54	L	H	HA	ALA	V	20
R	H	CG	LEU	A	54	L	H	HB1	ALA	V	20
R	H	CD1	LEU	A	54	L	H	CA	ALA	V	20
R	H	CD1	LEU	A	54	L	H	CB	ALA	V	20
R	H	CD1	LEU	A	54	L	H	HA	ALA	V	20
R	H	CD1	LEU	A	54	L	H	HB1	ALA	V	20
R	H	CD1	LEU	A	54	L	H	HB2	ALA	V	20
R	H	CD2	LEU	A	54	L	H	HA	ALA	V	20
R	H	CG	LEU	A	57	L	H	HG22	VAL	V	297
R	H	CD1	LEU	A	57	L	H	CG2	VAL	V	297
R	H	CD1	LEU	A	57	L	H	HG21	VAL	V	297
R	H	CD1	LEU	A	57	L	H	HG22	VAL	V	297
R	H	CD1	LEU	A	57	L	H	HG23	VAL	V	297
R	H	CD2	LEU	A	57	L	H	CG2	VAL	V	297
R	H	CD2	LEU	A	57	L	H	HG12	VAL	V	297
R	H	CD2	LEU	A	57	L	H	HG22	VAL	V	297
R	H	NH1	ARG	A	313	L	H	OH	TYR	V	134
R	H	NH1	ARG	A	313	L	H	HH	TYR	V	134
R	H	CZ	ARG	A	313	L	H	HH	TYR	V	134
R	H	CG1	VAL	A	317	L	H	HG12	VAL	V	56
R	H	CG	LEU	A	321	L	H	HG13	VAL	V	56
R	H	CD1	LEU	A	321	L	H	CG1	VAL	V	56
R	H	CD1	LEU	A	321	L	H	HG11	VAL	V	56
R	H	CD1	LEU	A	321	L	H	HG12	VAL	V	56
R	H	CD1	LEU	A	321	L	H	HG13	VAL	V	56
R	H	CD2	LEU	A	321	L	H	HG13	VAL	V	56
R	H	CD2	LEU	A	321	L	H	HB2	SER	V	59
R	H	N	LEU	A	324	L	H	HG21	THR	V	63
R	H	CA	LEU	A	324	L	H	CG2	THR	V	63
R	H	CA	LEU	A	324	L	H	HG21	THR	V	63
R	H	CA	LEU	A	324	L	H	HG22	THR	V	63
R	H	CA	LEU	A	324	L	H	HG23	THR	V	63
R	H	C	LEU	A	324	L	H	CG2	THR	V	63
R	H	C	LEU	A	324	L	H	HG21	THR	V	63
R	H	C	LEU	A	324	L	H	HG23	THR	V	63
R	H	CB	LEU	A	324	L	H	CG2	THR	V	63
R	H	CB	LEU	A	324	L	H	HG21	THR	V	63
R	H	CB	LEU	A	324	L	H	HG22	THR	V	63
R	H	CB	LEU	A	324	L	H	HG23	THR	V	63
R	H	O	LEU	A	324	L	H	CG2	THR	V	63
R	H	O	LEU	A	324	L	H	HG21	THR	V	63
R	H	O	LEU	A	324	L	H	HG22	THR	V	63
R	H	O	LEU	A	324	L	H	HG23	THR	V	63
R	H	CG	LEU	A	324	L	H	HA2	GLY	V	60
R	H	CG	LEU	A	324	L	H	CG2	THR	V	63
R	H	CG	LEU	A	324	L	H	HG1	THR	V	63
R	H	CG	LEU	A	324	L	H	HG21	THR	V	63
R	H	CG	LEU	A	324	L	H	HG22	THR	V	63
R	H	CG	LEU	A	324	L	H	HG23	THR	V	63
R	H	CG	LEU	A	324	L	H	HH21	ARG	V	81
R	H	CD1	LEU	A	324	L	H	CA	GLY	V	60
R	H	CD1	LEU	A	324	L	H	HA2	GLY	V	60
R	H	CD1	LEU	A	324	L	H	HA3	GLY	V	60
R	H	CD1	LEU	A	324	L	H	HG1	THR	V	63
R	H	CD1	LEU	A	324	L	H	HG21	THR	V	63
R	H	CD1	LEU	A	324	L	H	HG22	THR	V	63
R	H	CD1	LEU	A	324	L	H	NH2	ARG	V	81
R	H	CD1	LEU	A	324	L	H	HH21	ARG	V	81
R	H	CD2	LEU	A	324	L	H	HA2	GLY	V	60
R	H	CD2	LEU	A	324	L	H	CB	THR	V	63
R	H	CD2	LEU	A	324	L	H	CG2	THR	V	63
R	H	CD2	LEU	A	324	L	H	OG1	THR	V	63
R	H	CD2	LEU	A	324	L	H	HB	THR	V	63
R	H	CD2	LEU	A	324	L	H	HG1	THR	V	63
R	H	CD2	LEU	A	324	L	H	HG21	THR	V	63
R	H	CD2	LEU	A	324	L	H	HG22	THR	V	63
R	H	CD2	LEU	A	324	L	H	HG23	THR	V	63
R	H	CD2	LEU	A	324	L	H	NH2	ARG	V	81
R	H	CD2	LEU	A	324	L	H	HH21	ARG	V	81
R	H	CD2	LEU	A	324	L	H	HH22	ARG	V	81
R	H	CE	MET	A	327	L	-	OG	SER	V	67
R	H	CE	MET	A	327	L	-	CD	ARG	V	71
R	H	CE	MET	A	327	L	-	NH1	ARG	V	71
R	H	CE	MET	A	327	L	-	HD2	ARG	V	71
R	H	CE	MET	A	327	L	-	HD3	ARG	V	71
R	H	CE	MET	A	327	L	-	HH11	ARG	V	71
R	H	CB	PRO	A	328	L	H	HB3	LEU	V	66
R	H	CB	PRO	A	328	L	H	HD12	LEU	V	66
R	H	CG	PRO	A	328	L	H	HB2	LEU	V	66
R	H	CG	PRO	A	328	L	H	HB3	LEU	V	66
R	H	CG	PRO	A	328	L	H	HD11	LEU	V	66
R	H	CG	PRO	A	328	L	H	HD12	LEU	V	66
R	H	CA	THR	A	350	L	H	HZ	PHE	V	5
R	H	C	THR	A	350	L	H	HZ	PHE	V	5
R	H	CB	THR	A	350	L	H	HE1	PHE	V	5
R	H	CB	THR	A	350	L	H	HZ	PHE	V	5
R	H	O	THR	A	350	L	H	HZ	PHE	V	5
R	H	CG2	THR	A	350	L	H	CE1	PHE	V	5
R	H	CG2	THR	A	350	L	H	CZ	PHE	V	5
R	H	CG2	THR	A	350	L	H	HE1	PHE	V	5
R	H	CG2	THR	A	350	L	H	HZ	PHE	V	5
R	H	CG2	THR	A	350	L	H	HG23	VAL	V	9
R	H	N	PRO	A	351	L	H	CZ	PHE	V	5
R	H	N	PRO	A	351	L	H	HE2	PHE	V	5
R	H	N	PRO	A	351	L	H	HZ	PHE	V	5
R	H	CA	PRO	A	351	L	H	CE2	PHE	V	5
R	H	CA	PRO	A	351	L	H	CZ	PHE	V	5
R	H	CA	PRO	A	351	L	H	HE2	PHE	V	5
R	H	CA	PRO	A	351	L	H	HZ	PHE	V	5
R	H	CB	PRO	A	351	L	H	CE2	PHE	V	5
R	H	CB	PRO	A	351	L	H	HE2	PHE	V	5
R	H	CB	PRO	A	351	L	H	HZ	PHE	V	5
R	H	CG	PRO	A	351	L	H	CE2	PHE	V	5
R	H	CG	PRO	A	351	L	H	CZ	PHE	V	5
R	H	CG	PRO	A	351	L	H	HE2	PHE	V	5
R	H	CG	PRO	A	351	L	H	HZ	PHE	V	5
R	H	CD	PRO	A	351	L	H	CZ	PHE	V	5
R	H	CD	PRO	A	351	L	H	HZ	PHE	V	5
R	H	CG	PHE	A	354	L	H	HG22	VAL	V	9
R	H	CG	PHE	A	354	L	H	HD13	LEU	V	66
R	H	CG	PHE	A	354	L	H	HD22	LEU	V	66
R	H	CD1	PHE	A	354	L	H	CG	LEU	V	66
R	H	CD1	PHE	A	354	L	H	CD1	LEU	V	66
R	H	CD1	PHE	A	354	L	H	CD2	LEU	V	66
R	H	CD1	PHE	A	354	L	H	HD12	LEU	V	66
R	H	CD1	PHE	A	354	L	H	HD13	LEU	V	66
R	H	CD1	PHE	A	354	L	H	HD22	LEU	V	66
R	H	CD1	PHE	A	354	L	H	HD23	LEU	V	66
R	H	CD2	PHE	A	354	L	H	HA	VAL	V	9
R	H	CD2	PHE	A	354	L	H	HG22	VAL	V	9
R	H	CD2	PHE	A	354	L	H	CB	ALA	V	12
R	H	CD2	PHE	A	354	L	H	HB1	ALA	V	12
R	H	CD2	PHE	A	354	L	H	HB2	ALA	V	12
R	H	CD2	PHE	A	354	L	H	HB3	ALA	V	12
R	H	CE1	PHE	A	354	L	H	HB1	ALA	V	12
R	H	CE1	PHE	A	354	L	H	HB3	ALA	V	12
R	H	CE1	PHE	A	354	L	H	HB3	LEU	V	62
R	H	CE1	PHE	A	354	L	H	CG	LEU	V	66
R	H	CE1	PHE	A	354	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	354	L	H	CD2	LEU	V	66
R	H	CE1	PHE	A	354	L	H	HG	LEU	V	66
R	H	CE1	PHE	A	354	L	H	HD11	LEU	V	66
R	H	CE1	PHE	A	354	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	354	L	H	HD13	LEU	V	66
R	H	CE1	PHE	A	354	L	H	HD22	LEU	V	66
R	H	CE1	PHE	A	354	L	H	HD23	LEU	V	66
R	H	CE2	PHE	A	354	L	H	HA	VAL	V	9
R	H	CE2	PHE	A	354	L	H	CA	ALA	V	12
R	H	CE2	PHE	A	354	L	H	CB	ALA	V	12
R	H	CE2	PHE	A	354	L	H	HB1	ALA	V	12
R	H	CE2	PHE	A	354	L	H	HB2	ALA	V	12
R	H	CE2	PHE	A	354	L	H	HB3	ALA	V	12
R	H	CE2	PHE	A	354	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	354	L	H	HA	VAL	V	9
R	H	CZ	PHE	A	354	L	H	CB	ALA	V	12
R	H	CZ	PHE	A	354	L	H	HB1	ALA	V	12
R	H	CZ	PHE	A	354	L	H	HB2	ALA	V	12
R	H	CZ	PHE	A	354	L	H	HB3	ALA	V	12
R	H	CZ	PHE	A	354	L	H	HB3	LEU	V	62
R	H	CZ	PHE	A	354	L	H	HD13	LEU	V	62
R	H	CZ	PHE	A	354	L	H	HD23	LEU	V	62
R	H	CZ	PHE	A	354	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	354	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	354	L	H	HD22	LEU	V	66
R	H	CG1	ILE	A	355	L	H	HD12	LEU	V	66
R	H	CG1	ILE	A	355	L	H	HD23	LEU	V	66
R	H	CD1	LEU	A	358	L	H	HD11	LEU	V	62
R	H	CD2	LEU	A	358	L	H	CD1	LEU	V	66
R	H	CD2	LEU	A	358	L	H	HD11	LEU	V	66
R	H	CD2	LEU	A	358	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	358	L	H	HD13	LEU	V	66
R	H	CA	ILE	A	368	L	H	HG21	THR	V	23
R	H	CA	ILE	A	368	L	H	HG22	THR	V	23
R	H	CB	ILE	A	368	L	H	HG21	THR	V	23
R	H	CG1	ILE	A	368	L	H	HG21	ILE	V	19
R	H	CG1	ILE	A	368	L	H	CG2	THR	V	23
R	H	CG1	ILE	A	368	L	H	OG1	THR	V	23
R	H	CG1	ILE	A	368	L	H	HG21	THR	V	23
R	H	CG1	ILE	A	368	L	H	HG22	THR	V	23
R	H	CG2	ILE	A	368	L	H	CG2	ILE	V	19
R	H	CG2	ILE	A	368	L	H	HG21	ILE	V	19
R	H	CG2	ILE	A	368	L	H	HG22	ILE	V	19
R	H	CG2	ILE	A	368	L	H	HG23	ILE	V	19
R	H	CG2	ILE	A	368	L	H	OG1	THR	V	23
R	H	CG2	ILE	A	368	L	H	HG1	THR	V	23
R	H	CG2	ILE	A	368	L	H	HG21	THR	V	23
R	H	CG2	ILE	A	368	L	H	CG2	THR	V	52
R	H	CG2	ILE	A	368	L	H	HG21	THR	V	52
R	H	CG2	ILE	A	368	L	H	HG22	THR	V	52
R	H	CG2	ILE	A	368	L	H	HG23	THR	V	52
R	H	CD1	ILE	A	368	L	H	CG2	ILE	V	19
R	H	CD1	ILE	A	368	L	H	HG21	ILE	V	19
R	H	CD1	ILE	A	368	L	H	HG22	ILE	V	19
R	H	CD1	ILE	A	368	L	H	HG23	ILE	V	19
R	H	CD1	ILE	A	368	L	H	OG1	THR	V	23
R	H	CD1	ILE	A	368	L	H	HG21	THR	V	23
R	H	CB	CYS	A	371	L	H	HG22	THR	V	23
R	H	SG	CYS	A	371	L	H	HG23	VAL	V	27
R	H	CA	PHE	A	372	L	H	HG12	VAL	V	49
R	H	CA	PHE	A	372	L	H	HG23	VAL	V	49
R	H	C	PHE	A	372	L	H	HG12	VAL	V	49
R	H	CB	PHE	A	372	L	H	HG12	VAL	V	49
R	H	CB	PHE	A	372	L	H	HG23	VAL	V	49
R	H	O	PHE	A	372	L	H	HG12	VAL	V	49
R	H	O	PHE	A	372	L	H	HG13	VAL	V	49
R	H	CG	PHE	A	372	L	H	HA	VAL	V	49
R	H	CG	PHE	A	372	L	H	HG12	VAL	V	49
R	H	CG	PHE	A	372	L	H	HG23	VAL	V	49
R	H	CG	PHE	A	372	L	H	CG2	THR	V	52
R	H	CG	PHE	A	372	L	H	HB	THR	V	52
R	H	CG	PHE	A	372	L	H	HG21	THR	V	52
R	H	CD1	PHE	A	372	L	H	CA	VAL	V	49
R	H	CD1	PHE	A	372	L	H	CB	VAL	V	49
R	H	CD1	PHE	A	372	L	H	CG1	VAL	V	49
R	H	CD1	PHE	A	372	L	H	CG2	VAL	V	49
R	H	CD1	PHE	A	372	L	H	HA	VAL	V	49
R	H	CD1	PHE	A	372	L	H	HG12	VAL	V	49
R	H	CD1	PHE	A	372	L	H	HG21	VAL	V	49
R	H	CD1	PHE	A	372	L	H	HG22	VAL	V	49
R	H	CD1	PHE	A	372	L	H	HG23	VAL	V	49
R	H	CD1	PHE	A	372	L	H	HB	THR	V	52
R	H	CD1	PHE	A	372	L	H	HG1	THR	V	52
R	H	CD1	PHE	A	372	L	H	HG21	THR	V	52
R	H	CD2	PHE	A	372	L	H	CB	THR	V	52
R	H	CD2	PHE	A	372	L	H	CG2	THR	V	52
R	H	CD2	PHE	A	372	L	H	OG1	THR	V	52
R	H	CD2	PHE	A	372	L	H	HB	THR	V	52
R	H	CD2	PHE	A	372	L	H	HG21	THR	V	52
R	H	CD2	PHE	A	372	L	H	HG22	THR	V	52
R	H	CD2	PHE	A	372	L	H	HG23	THR	V	52
R	H	CE1	PHE	A	372	L	H	HA	THR	V	23
R	H	CE1	PHE	A	372	L	H	CB	ALA	V	26
R	H	CE1	PHE	A	372	L	H	HB1	ALA	V	26
R	H	CE1	PHE	A	372	L	H	HB2	ALA	V	26
R	H	CE1	PHE	A	372	L	H	HB3	ALA	V	26
R	H	CE1	PHE	A	372	L	H	C	ALA	V	48
R	H	CE1	PHE	A	372	L	H	O	ALA	V	48
R	H	CE1	PHE	A	372	L	H	N	VAL	V	49
R	H	CE1	PHE	A	372	L	H	CA	VAL	V	49
R	H	CE1	PHE	A	372	L	H	CB	VAL	V	49
R	H	CE1	PHE	A	372	L	H	CG2	VAL	V	49
R	H	CE1	PHE	A	372	L	H	HA	VAL	V	49
R	H	CE1	PHE	A	372	L	H	HG12	VAL	V	49
R	H	CE1	PHE	A	372	L	H	HG21	VAL	V	49
R	H	CE1	PHE	A	372	L	H	HG23	VAL	V	49
R	H	CE1	PHE	A	372	L	H	CB	THR	V	52
R	H	CE1	PHE	A	372	L	H	OG1	THR	V	52
R	H	CE1	PHE	A	372	L	H	HB	THR	V	52
R	H	CE1	PHE	A	372	L	H	HG1	THR	V	52
R	H	CE1	PHE	A	372	L	H	HG21	THR	V	52
R	H	CE2	PHE	A	372	L	H	CA	THR	V	23
R	H	CE2	PHE	A	372	L	H	CB	THR	V	23
R	H	CE2	PHE	A	372	L	H	CG2	THR	V	23
R	H	CE2	PHE	A	372	L	H	OG1	THR	V	23
R	H	CE2	PHE	A	372	L	H	HA	THR	V	23
R	H	CE2	PHE	A	372	L	H	HG1	THR	V	23
R	H	CE2	PHE	A	372	L	H	HG22	THR	V	23
R	H	CE2	PHE	A	372	L	H	CB	THR	V	52
R	H	CE2	PHE	A	372	L	H	CG2	THR	V	52
R	H	CE2	PHE	A	372	L	H	OG1	THR	V	52
R	H	CE2	PHE	A	372	L	H	HB	THR	V	52
R	H	CE2	PHE	A	372	L	H	HG1	THR	V	52
R	H	CE2	PHE	A	372	L	H	HG21	THR	V	52
R	H	CE2	PHE	A	372	L	H	HG22	THR	V	52
R	H	CE2	PHE	A	372	L	H	HG23	THR	V	52
R	H	CZ	PHE	A	372	L	H	O	ASN	V	22
R	H	CZ	PHE	A	372	L	H	N	THR	V	23
R	H	CZ	PHE	A	372	L	H	CA	THR	V	23
R	H	CZ	PHE	A	372	L	H	OG1	THR	V	23
R	H	CZ	PHE	A	372	L	H	HA	THR	V	23
R	H	CZ	PHE	A	372	L	H	HG1	THR	V	23
R	H	CZ	PHE	A	372	L	H	HG22	THR	V	23
R	H	CZ	PHE	A	372	L	H	CB	ALA	V	26
R	H	CZ	PHE	A	372	L	H	HB1	ALA	V	26
R	H	CZ	PHE	A	372	L	H	HB2	ALA	V	26
R	H	CZ	PHE	A	372	L	H	HB3	ALA	V	26
R	H	CZ	PHE	A	372	L	H	O	ALA	V	48
R	H	CZ	PHE	A	372	L	H	HA	VAL	V	49
R	H	CZ	PHE	A	372	L	H	HG23	VAL	V	49
R	H	CZ	PHE	A	372	L	H	CB	THR	V	52
R	H	CZ	PHE	A	372	L	H	CG2	THR	V	52
R	H	CZ	PHE	A	372	L	H	OG1	THR	V	52
R	H	CZ	PHE	A	372	L	H	HB	THR	V	52
R	H	CZ	PHE	A	372	L	H	HG1	THR	V	52
R	H	CZ	PHE	A	372	L	H	HG21	THR	V	52
R	H	CZ	PHE	A	372	L	H	HG23	THR	V	52
R	H	CG	MET	A	373	L	H	HD22	LEU	V	53
R	H	CG	ARG	A	378	L	H	HD12	LEU	V	30
R	H	CG	ARG	A	378	L	H	HD13	LEU	V	30
R	H	CD	ARG	A	378	L	H	HD12	LEU	V	30
R	H	CD	ARG	A	378	L	H	HD13	LEU	V	30
R	H	CD	ARG	A	378	L	H	HD23	LEU	V	30
R	H	NE	ARG	A	378	L	H	HD23	LEU	V	30
R	H	NH1	ARG	A	378	L	H	HD23	LEU	V	45
R	H	NH1	ARG	A	378	L	H	HG22	VAL	V	49
R	H	C	MET	A	382	L	H	CE1	HIS	V	34
R	H	CB	MET	A	382	L	H	CG	HIS	V	34
R	H	CB	MET	A	382	L	H	ND1	HIS	V	34
R	H	CB	MET	A	382	L	H	HB3	HIS	V	34
R	H	O	MET	A	382	L	H	CG	HIS	V	34
R	H	O	MET	A	382	L	H	CD2	HIS	V	34
R	H	O	MET	A	382	L	H	ND1	HIS	V	34
R	H	O	MET	A	382	L	H	CE1	HIS	V	34
R	H	O	MET	A	382	L	H	NE2	HIS	V	34
R	H	O	MET	A	382	L	H	HD2	HIS	V	34
R	H	O	MET	A	382	L	H	HE1	HIS	V	34
R	H	O	MET	A	382	L	H	HE2	HIS	V	34
R	H	CG	MET	A	382	L	H	HB2	LEU	V	30
R	H	CG	MET	A	382	L	H	HD21	LEU	V	30
R	H	CG	MET	A	382	L	H	HB3	HIS	V	34
R	H	SD	MET	A	382	L	H	HD21	LEU	V	30
R	H	SD	MET	A	382	L	H	HB3	HIS	V	34
R	H	CE	MET	A	382	L	H	CA	LEU	V	30
R	H	CE	MET	A	382	L	H	C	LEU	V	30
R	H	CE	MET	A	382	L	H	CB	LEU	V	30
R	H	CE	MET	A	382	L	H	O	LEU	V	30
R	H	CE	MET	A	382	L	H	CG	LEU	V	30
R	H	CE	MET	A	382	L	H	CD2	LEU	V	30
R	H	CE	MET	A	382	L	H	HA	LEU	V	30
R	H	CE	MET	A	382	L	H	HB2	LEU	V	30
R	H	CE	MET	A	382	L	H	HD21	LEU	V	30
R	H	CE	MET	A	382	L	H	HD22	LEU	V	30
R	H	CE	MET	A	382	L	H	HD23	LEU	V	30
R	H	CE	MET	A	382	L	H	HB	ILE	V	33
R	H	CE	MET	A	382	L	H	H	HIS	V	34
R	H	CE	MET	A	382	L	H	HB3	HIS	V	34
R	-	C	PHE	A	385	L	H	HE2	HIS	V	34
R	-	O	PHE	A	385	L	H	CD2	HIS	V	34
R	-	O	PHE	A	385	L	H	NE2	HIS	V	34
R	-	O	PHE	A	385	L	H	HD2	HIS	V	34
R	-	O	PHE	A	385	L	H	HE2	HIS	V	34
R	-	CD2	PHE	A	385	L	H	HD22	LEU	V	31
R	-	N	PRO	A	386	L	H	HE2	HIS	V	34
R	-	CA	PRO	A	386	L	H	NE2	HIS	V	34
R	-	CA	PRO	A	386	L	H	HE2	HIS	V	34
R	-	C	PRO	A	386	L	H	HE2	HIS	V	34
R	-	CB	PRO	A	386	L	H	HE2	HIS	V	34
R	-	N	CYS	A	387	L	H	HD2	HIS	V	34
R	-	N	CYS	A	387	L	H	HE2	HIS	V	34
R	-	CA	CYS	A	387	L	H	HG2	LYS	V	35
R	-	CA	CYS	A	387	L	H	HE2	LYS	V	35
R	-	C	CYS	A	387	L	H	CG	LYS	V	35
R	-	C	CYS	A	387	L	H	HG2	LYS	V	35
R	-	C	CYS	A	387	L	H	HE2	LYS	V	35
R	-	CB	CYS	A	387	L	H	CE	LYS	V	35
R	-	CB	CYS	A	387	L	H	NZ	LYS	V	35
R	-	CB	CYS	A	387	L	H	HG2	LYS	V	35
R	-	CB	CYS	A	387	L	H	HE2	LYS	V	35
R	-	CB	CYS	A	387	L	H	HE3	LYS	V	35
R	-	CB	CYS	A	387	L	H	HZ3	LYS	V	35
R	-	O	CYS	A	387	L	H	CG	LYS	V	35
R	-	O	CYS	A	387	L	H	HG2	LYS	V	35
R	-	O	CYS	A	387	L	H	HE2	LYS	V	35
R	-	SG	CYS	A	387	L	H	HE2	LYS	V	35
R	-	SG	CYS	A	387	L	H	HZ3	LYS	V	35
R	-	N	CYS	A	388	L	H	HD2	HIS	V	34
R	-	N	CYS	A	388	L	H	HA	LYS	V	35
R	-	N	CYS	A	388	L	H	HG2	LYS	V	35
R	-	CA	CYS	A	388	L	H	HA	LYS	V	35
R	-	CA	CYS	A	388	L	H	HG2	LYS	V	35
R	-	CB	CYS	A	388	L	H	C	HIS	V	34
R	-	CB	CYS	A	388	L	H	O	HIS	V	34
R	-	CB	CYS	A	388	L	H	N	LYS	V	35
R	-	CB	CYS	A	388	L	H	CA	LYS	V	35
R	-	CB	CYS	A	388	L	H	C	LYS	V	35
R	-	CB	CYS	A	388	L	H	CB	LYS	V	35
R	-	CB	CYS	A	388	L	H	O	LYS	V	35
R	-	CB	CYS	A	388	L	H	CG	LYS	V	35
R	-	CB	CYS	A	388	L	H	HA	LYS	V	35
R	-	CB	CYS	A	388	L	H	HB3	LYS	V	35
R	-	CB	CYS	A	388	L	H	HG2	LYS	V	35
R	-	CB	CYS	A	388	L	H	HG3	LYS	V	35
R	-	O	CYS	A	388	L	H	NE2	HIS	V	34
R	-	O	CYS	A	388	L	H	HE2	HIS	V	34
R	-	SG	CYS	A	388	L	H	C	HIS	V	34
R	-	SG	CYS	A	388	L	H	O	HIS	V	34
R	-	SG	CYS	A	388	L	H	N	LYS	V	35
R	-	SG	CYS	A	388	L	H	CA	LYS	V	35
R	-	SG	CYS	A	388	L	H	C	LYS	V	35
R	-	SG	CYS	A	388	L	H	CB	LYS	V	35
R	-	SG	CYS	A	388	L	H	O	LYS	V	35
R	-	SG	CYS	A	388	L	H	CG	LYS	V	35
R	-	SG	CYS	A	388	L	H	CD	LYS	V	35
R	-	SG	CYS	A	388	L	H	H	LYS	V	35
R	-	SG	CYS	A	388	L	H	HA	LYS	V	35
R	-	SG	CYS	A	388	L	H	HB2	LYS	V	35
R	-	SG	CYS	A	388	L	H	HB3	LYS	V	35
R	-	SG	CYS	A	388	L	H	HG2	LYS	V	35
R	-	SG	CYS	A	388	L	H	HG3	LYS	V	35
R	-	SG	CYS	A	388	L	H	HD3	LYS	V	35
R	-	SG	CYS	A	388	L	-	N	ASN	V	36
R	-	CB	ASN	A	390	L	H	HE1	HIS	V	34
R	-	CG	ASN	A	390	L	H	HE1	HIS	V	34
R	-	ND2	ASN	A	390	L	H	HE1	HIS	V	34
R	-	OD1	ASN	A	390	L	H	HE1	HIS	V	34

- 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