IID

Q8WZ92_Q9H339.6 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	VAL	A	138	L	H	LEU	V	85
R	H	LEU	A	141	L	H	LEU	V	85
R	H	LEU	A	141	L	-	HIS	V	87
R	H	LEU	A	142	L	-	GLU	V	89
R	H	TYR	A	145	L	-	HIS	V	87
R	H	ILE	A	146	L	-	GLU	V	89
R	H	PHE	A	149	L	-	SER	V	7
R	H	PHE	A	149	L	-	HIS	V	8
R	H	PHE	A	149	L	-	PRO	V	9
R	H	PHE	A	149	L	-	GLY	V	91
R	H	PHE	A	149	L	H	SER	V	92
R	H	PHE	A	149	L	H	ALA	V	93
R	H	VAL	A	153	L	-	SER	V	7
R	H	THR	A	156	L	H	TYR	V	162
R	H	TYR	A	160	L	H	TYR	V	162
R	H	TYR	A	160	L	-	PHE	V	163
R	H	HIS	A	308	L	H	ARG	V	309
R	H	TYR	A	312	L	H	ARG	V	309
R	H	LEU	A	35	L	H	LEU	V	73
R	H	LEU	A	39	L	H	TYR	V	33
R	H	LEU	A	39	L	H	LEU	V	37
R	H	ILE	A	43	L	H	ILE	V	34
R	H	ILE	A	43	L	H	LEU	V	37
R	H	ARG	A	46	L	H	SER	V	26
R	H	ARG	A	46	L	H	LEU	V	30
R	H	ARG	A	46	L	H	LEU	V	80
R	H	ARG	A	46	L	H	TRP	V	84
R	H	ARG	A	46	L	H	LEU	V	85
R	H	ILE	A	47	L	H	ILE	V	34
R	-	HIS	A	52	L	H	TRP	V	84
R	H	PHE	A	57	L	H	LEU	V	85
R	H	HIS	A	61	L	H	LEU	V	85
R	H	PHE	A	64	L	H	PRO	V	77
R	H	MET	A	67	L	H	TYR	V	33
R	H	MET	A	67	L	H	LEU	V	73
R	H	VAL	A	79	L	H	LEU	V	144
R	H	VAL	A	79	L	H	LEU	V	147
R	-	LEU	A	82	L	H	VAL	V	140
R	-	LEU	A	82	L	H	LEU	V	144
R	-	LEU	A	82	L	H	LEU	V	147
R	-	LEU	A	82	L	H	PHE	V	59
R	-	VAL	A	83	L	H	LEU	V	144
R	-	VAL	A	83	L	H	MET	V	148
R	S	SER	A	89	L	H	VAL	V	155
R	H	LEU	A	91	L	H	VAL	V	155
R	H	LEU	A	91	L	H	ILE	V	158
R	H	LEU	A	91	L	H	ARG	V	159
R	H	LEU	A	91	L	H	TYR	V	162
R	H	ILE	A	95	L	H	TYR	V	162
R	H	ILE	A	95	L	H	SER	V	97

- 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

Q8WZ92_Q9H339.6 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	35	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	35	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	35	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	35	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	35	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	35	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	35	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	35	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	35	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	35	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	39	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	37
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	39	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	39	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	39	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	39	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	39	L	H	CB	LEU	V	37
R	H	CD2	LEU	A	39	L	H	CG	LEU	V	37
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	39	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	39	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	39	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	43	L	H	HG12	ILE	V	34
R	H	CG2	ILE	A	43	L	H	HG12	ILE	V	34
R	H	CG2	ILE	A	43	L	H	HD11	ILE	V	34
R	H	CG2	ILE	A	43	L	H	HD12	ILE	V	34
R	H	CD1	ILE	A	43	L	H	HG12	ILE	V	34
R	H	CD1	ILE	A	43	L	H	HG23	ILE	V	34
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	37
R	H	C	ARG	A	46	L	H	HD23	LEU	V	30
R	H	CB	ARG	A	46	L	H	CD2	LEU	V	30
R	H	CB	ARG	A	46	L	H	HD13	LEU	V	30
R	H	CB	ARG	A	46	L	H	HD22	LEU	V	30
R	H	CB	ARG	A	46	L	H	HD23	LEU	V	30
R	H	O	ARG	A	46	L	H	HD23	LEU	V	30
R	H	CG	ARG	A	46	L	H	HD12	LEU	V	30
R	H	CG	ARG	A	46	L	H	HD13	LEU	V	30
R	H	NE	ARG	A	46	L	H	HD12	LEU	V	30
R	H	NE	ARG	A	46	L	H	HD22	LEU	V	30
R	H	NE	ARG	A	46	L	H	CD2	TRP	V	84
R	H	NH1	ARG	A	46	L	H	HB3	LEU	V	80
R	H	NH1	ARG	A	46	L	H	CB	TRP	V	84
R	H	NH1	ARG	A	46	L	H	CG	TRP	V	84
R	H	NH1	ARG	A	46	L	H	CD1	TRP	V	84
R	H	NH1	ARG	A	46	L	H	CD2	TRP	V	84
R	H	NH1	ARG	A	46	L	H	NE1	TRP	V	84
R	H	NH1	ARG	A	46	L	H	HB2	TRP	V	84
R	H	NH1	ARG	A	46	L	H	HB3	TRP	V	84
R	H	NH1	ARG	A	46	L	H	HD1	TRP	V	84
R	H	NH1	ARG	A	46	L	H	HG	LEU	V	85
R	H	NH2	ARG	A	46	L	H	OG	SER	V	26
R	H	NH2	ARG	A	46	L	H	HG	SER	V	26
R	H	NH2	ARG	A	46	L	H	HB2	LEU	V	30
R	H	NH2	ARG	A	46	L	H	HD12	LEU	V	30
R	H	NH2	ARG	A	46	L	H	HD22	LEU	V	30
R	H	NH2	ARG	A	46	L	H	CB	LEU	V	80
R	H	NH2	ARG	A	46	L	H	CD2	LEU	V	80
R	H	NH2	ARG	A	46	L	H	HB3	LEU	V	80
R	H	NH2	ARG	A	46	L	H	HD12	LEU	V	80
R	H	NH2	ARG	A	46	L	H	HD22	LEU	V	80
R	H	NH2	ARG	A	46	L	H	CB	TRP	V	84
R	H	NH2	ARG	A	46	L	H	CG	TRP	V	84
R	H	NH2	ARG	A	46	L	H	CD2	TRP	V	84
R	H	NH2	ARG	A	46	L	H	CE3	TRP	V	84
R	H	NH2	ARG	A	46	L	H	HB2	TRP	V	84
R	H	NH2	ARG	A	46	L	H	HB3	TRP	V	84
R	H	NH2	ARG	A	46	L	H	HE3	TRP	V	84
R	H	CZ	ARG	A	46	L	H	HD12	LEU	V	30
R	H	CZ	ARG	A	46	L	H	HD22	LEU	V	30
R	H	CZ	ARG	A	46	L	H	HB3	LEU	V	80
R	H	CZ	ARG	A	46	L	H	HD22	LEU	V	80
R	H	CZ	ARG	A	46	L	H	CB	TRP	V	84
R	H	CZ	ARG	A	46	L	H	CG	TRP	V	84
R	H	CZ	ARG	A	46	L	H	CD1	TRP	V	84
R	H	CZ	ARG	A	46	L	H	CD2	TRP	V	84
R	H	CZ	ARG	A	46	L	H	CE3	TRP	V	84
R	H	CZ	ARG	A	46	L	H	HB2	TRP	V	84
R	H	CZ	ARG	A	46	L	H	HB3	TRP	V	84
R	H	CZ	ARG	A	46	L	H	HE3	TRP	V	84
R	H	CG1	ILE	A	47	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	47	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	47	L	H	HD12	ILE	V	34
R	-	ND1	HIS	A	52	L	H	HZ2	TRP	V	84
R	-	CE1	HIS	A	52	L	H	CZ2	TRP	V	84
R	-	CE1	HIS	A	52	L	H	HZ2	TRP	V	84
R	-	NE2	HIS	A	52	L	H	HZ2	TRP	V	84
R	H	CG	PHE	A	57	L	H	HD22	LEU	V	85
R	H	CG	PHE	A	57	L	H	HD23	LEU	V	85
R	H	CD1	PHE	A	57	L	H	HD22	LEU	V	85
R	H	CD2	PHE	A	57	L	H	CD1	LEU	V	85
R	H	CD2	PHE	A	57	L	H	CD2	LEU	V	85
R	H	CD2	PHE	A	57	L	H	HD12	LEU	V	85
R	H	CD2	PHE	A	57	L	H	HD13	LEU	V	85
R	H	CD2	PHE	A	57	L	H	HD21	LEU	V	85
R	H	CD2	PHE	A	57	L	H	HD22	LEU	V	85
R	H	CD2	PHE	A	57	L	H	HD23	LEU	V	85
R	H	CE1	PHE	A	57	L	H	HD13	LEU	V	85
R	H	CE1	PHE	A	57	L	H	HD22	LEU	V	85
R	H	CE2	PHE	A	57	L	H	CB	LEU	V	85
R	H	CE2	PHE	A	57	L	H	CG	LEU	V	85
R	H	CE2	PHE	A	57	L	H	CD1	LEU	V	85
R	H	CE2	PHE	A	57	L	H	CD2	LEU	V	85
R	H	CE2	PHE	A	57	L	H	HB3	LEU	V	85
R	H	CE2	PHE	A	57	L	H	HG	LEU	V	85
R	H	CE2	PHE	A	57	L	H	HD12	LEU	V	85
R	H	CE2	PHE	A	57	L	H	HD13	LEU	V	85
R	H	CE2	PHE	A	57	L	H	HD21	LEU	V	85
R	H	CE2	PHE	A	57	L	H	HD22	LEU	V	85
R	H	CE2	PHE	A	57	L	H	HD23	LEU	V	85
R	H	CZ	PHE	A	57	L	H	CB	LEU	V	85
R	H	CZ	PHE	A	57	L	H	CG	LEU	V	85
R	H	CZ	PHE	A	57	L	H	CD1	LEU	V	85
R	H	CZ	PHE	A	57	L	H	CD2	LEU	V	85
R	H	CZ	PHE	A	57	L	H	HB3	LEU	V	85
R	H	CZ	PHE	A	57	L	H	HD12	LEU	V	85
R	H	CZ	PHE	A	57	L	H	HD13	LEU	V	85
R	H	CZ	PHE	A	57	L	H	HD21	LEU	V	85
R	H	CZ	PHE	A	57	L	H	HD22	LEU	V	85
R	H	CZ	PHE	A	57	L	H	HD23	LEU	V	85
R	H	CD2	HIS	A	61	L	H	CD1	LEU	V	85
R	H	CD2	HIS	A	61	L	H	HD11	LEU	V	85
R	H	CD2	HIS	A	61	L	H	HD12	LEU	V	85
R	H	CD2	HIS	A	61	L	H	HD13	LEU	V	85
R	H	ND1	HIS	A	61	L	H	HD13	LEU	V	85
R	H	CE1	HIS	A	61	L	H	CD1	LEU	V	85
R	H	CE1	HIS	A	61	L	H	HD11	LEU	V	85
R	H	CE1	HIS	A	61	L	H	HD12	LEU	V	85
R	H	CE1	HIS	A	61	L	H	HD13	LEU	V	85
R	H	NE2	HIS	A	61	L	H	CG	LEU	V	85
R	H	NE2	HIS	A	61	L	H	CD1	LEU	V	85
R	H	NE2	HIS	A	61	L	H	HD11	LEU	V	85
R	H	NE2	HIS	A	61	L	H	HD12	LEU	V	85
R	H	NE2	HIS	A	61	L	H	HD13	LEU	V	85
R	H	CG	PHE	A	64	L	H	HB3	PRO	V	77
R	H	CD2	PHE	A	64	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	64	L	H	CG	PRO	V	77
R	H	CD2	PHE	A	64	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	64	L	H	HB3	PRO	V	77
R	H	CD2	PHE	A	64	L	H	HG2	PRO	V	77
R	H	CD2	PHE	A	64	L	H	HG3	PRO	V	77
R	H	CE1	PHE	A	64	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	64	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	64	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	64	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	64	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	64	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	64	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	64	L	H	CB	PRO	V	77
R	H	CZ	PHE	A	64	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	64	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	64	L	H	HG2	PRO	V	77
R	H	CG	MET	A	67	L	H	HD23	LEU	V	73
R	H	SD	MET	A	67	L	H	CD2	LEU	V	73
R	H	SD	MET	A	67	L	H	HD21	LEU	V	73
R	H	SD	MET	A	67	L	H	HD22	LEU	V	73
R	H	SD	MET	A	67	L	H	HD23	LEU	V	73
R	H	CE	MET	A	67	L	H	HH	TYR	V	33
R	H	CE	MET	A	67	L	H	CD2	LEU	V	73
R	H	CE	MET	A	67	L	H	HD21	LEU	V	73
R	H	CE	MET	A	67	L	H	HD23	LEU	V	73
R	H	CB	VAL	A	79	L	H	HD13	LEU	V	147
R	H	CB	VAL	A	79	L	H	HD22	LEU	V	147
R	H	O	VAL	A	79	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	79	L	H	CD1	LEU	V	147
R	H	CG1	VAL	A	79	L	H	CD2	LEU	V	147
R	H	CG1	VAL	A	79	L	H	HD12	LEU	V	147
R	H	CG1	VAL	A	79	L	H	HD13	LEU	V	147
R	H	CG1	VAL	A	79	L	H	HD22	LEU	V	147
R	H	CG1	VAL	A	79	L	H	HD23	LEU	V	147
R	H	CG2	VAL	A	79	L	H	CD1	LEU	V	147
R	H	CG2	VAL	A	79	L	H	HD13	LEU	V	147
R	H	CG2	VAL	A	79	L	H	HD22	LEU	V	147
R	-	N	LEU	A	82	L	H	HD13	LEU	V	144
R	-	CA	LEU	A	82	L	H	CD1	LEU	V	144
R	-	CA	LEU	A	82	L	H	HB2	LEU	V	144
R	-	CA	LEU	A	82	L	H	HD13	LEU	V	144
R	-	CA	LEU	A	82	L	H	HD23	LEU	V	144
R	-	C	LEU	A	82	L	H	CB	LEU	V	144
R	-	C	LEU	A	82	L	H	CG	LEU	V	144
R	-	C	LEU	A	82	L	H	CD1	LEU	V	144
R	-	C	LEU	A	82	L	H	CD2	LEU	V	144
R	-	C	LEU	A	82	L	H	HB2	LEU	V	144
R	-	C	LEU	A	82	L	H	HD12	LEU	V	144
R	-	C	LEU	A	82	L	H	HD13	LEU	V	144
R	-	C	LEU	A	82	L	H	HD21	LEU	V	144
R	-	C	LEU	A	82	L	H	HD22	LEU	V	144
R	-	C	LEU	A	82	L	H	HD23	LEU	V	144
R	-	CB	LEU	A	82	L	H	CB	LEU	V	144
R	-	CB	LEU	A	82	L	H	CD1	LEU	V	144
R	-	CB	LEU	A	82	L	H	HA	LEU	V	144
R	-	CB	LEU	A	82	L	H	HB2	LEU	V	144
R	-	CB	LEU	A	82	L	H	HD11	LEU	V	144
R	-	CB	LEU	A	82	L	H	HD13	LEU	V	144
R	-	CB	LEU	A	82	L	H	HD23	LEU	V	144
R	-	O	LEU	A	82	L	H	HG11	VAL	V	140
R	-	O	LEU	A	82	L	H	CB	LEU	V	144
R	-	O	LEU	A	82	L	H	CG	LEU	V	144
R	-	O	LEU	A	82	L	H	CD1	LEU	V	144
R	-	O	LEU	A	82	L	H	CD2	LEU	V	144
R	-	O	LEU	A	82	L	H	HB2	LEU	V	144
R	-	O	LEU	A	82	L	H	HB3	LEU	V	144
R	-	O	LEU	A	82	L	H	HG	LEU	V	144
R	-	O	LEU	A	82	L	H	HD12	LEU	V	144
R	-	O	LEU	A	82	L	H	HD13	LEU	V	144
R	-	O	LEU	A	82	L	H	HD21	LEU	V	144
R	-	O	LEU	A	82	L	H	HD22	LEU	V	144
R	-	O	LEU	A	82	L	H	HD23	LEU	V	144
R	-	CG	LEU	A	82	L	H	HD13	LEU	V	144
R	-	CD1	LEU	A	82	L	H	HA	LEU	V	144
R	-	CD1	LEU	A	82	L	H	CD1	LEU	V	147
R	-	CD1	LEU	A	82	L	H	HD11	LEU	V	147
R	-	CD1	LEU	A	82	L	H	HD12	LEU	V	147
R	-	CD2	LEU	A	82	L	H	HZ	PHE	V	59
R	-	CD2	LEU	A	82	L	H	CG1	VAL	V	140
R	-	CD2	LEU	A	82	L	H	HG12	VAL	V	140
R	-	N	VAL	A	83	L	H	CD1	LEU	V	144
R	-	N	VAL	A	83	L	H	CD2	LEU	V	144
R	-	N	VAL	A	83	L	H	HD12	LEU	V	144
R	-	N	VAL	A	83	L	H	HD13	LEU	V	144
R	-	N	VAL	A	83	L	H	HD22	LEU	V	144
R	-	N	VAL	A	83	L	H	HD23	LEU	V	144
R	-	CA	VAL	A	83	L	H	CD1	LEU	V	144
R	-	CA	VAL	A	83	L	H	CD2	LEU	V	144
R	-	CA	VAL	A	83	L	H	HD12	LEU	V	144
R	-	CA	VAL	A	83	L	H	HD13	LEU	V	144
R	-	CA	VAL	A	83	L	H	HD21	LEU	V	144
R	-	CA	VAL	A	83	L	H	HD22	LEU	V	144
R	-	CA	VAL	A	83	L	H	HD23	LEU	V	144
R	-	C	VAL	A	83	L	H	HD22	LEU	V	144
R	-	CB	VAL	A	83	L	H	CG	LEU	V	144
R	-	CB	VAL	A	83	L	H	CD1	LEU	V	144
R	-	CB	VAL	A	83	L	H	CD2	LEU	V	144
R	-	CB	VAL	A	83	L	H	HD12	LEU	V	144
R	-	CB	VAL	A	83	L	H	HD13	LEU	V	144
R	-	CB	VAL	A	83	L	H	HD22	LEU	V	144
R	-	CB	VAL	A	83	L	H	HD23	LEU	V	144
R	-	CG1	VAL	A	83	L	H	CD2	LEU	V	144
R	-	CG1	VAL	A	83	L	H	HD12	LEU	V	144
R	-	CG1	VAL	A	83	L	H	HD22	LEU	V	144
R	-	CG2	VAL	A	83	L	H	CG	LEU	V	144
R	-	CG2	VAL	A	83	L	H	CD1	LEU	V	144
R	-	CG2	VAL	A	83	L	H	CD2	LEU	V	144
R	-	CG2	VAL	A	83	L	H	HG	LEU	V	144
R	-	CG2	VAL	A	83	L	H	HD11	LEU	V	144
R	-	CG2	VAL	A	83	L	H	HD12	LEU	V	144
R	-	CG2	VAL	A	83	L	H	HD13	LEU	V	144
R	-	CG2	VAL	A	83	L	H	HD21	LEU	V	144
R	-	CG2	VAL	A	83	L	H	HD22	LEU	V	144
R	-	CG2	VAL	A	83	L	H	HD23	LEU	V	144
R	-	CG2	VAL	A	83	L	H	HG3	MET	V	148
R	S	OG	SER	A	89	L	H	HG22	VAL	V	155
R	H	CB	LEU	A	91	L	H	HG12	VAL	V	155
R	H	CB	LEU	A	91	L	H	HB2	ARG	V	159
R	H	CB	LEU	A	91	L	H	HG3	ARG	V	159
R	H	CG	LEU	A	91	L	H	HG12	VAL	V	155
R	H	CG	LEU	A	91	L	H	HA	ARG	V	159
R	H	CG	LEU	A	91	L	H	HB2	ARG	V	159
R	H	CG	LEU	A	91	L	H	HG3	ARG	V	159
R	H	CG	LEU	A	91	L	H	HE2	TYR	V	162
R	H	CD1	LEU	A	91	L	H	HA	ARG	V	159
R	H	CD1	LEU	A	91	L	H	HG3	ARG	V	159
R	H	CD1	LEU	A	91	L	H	CD2	TYR	V	162
R	H	CD1	LEU	A	91	L	H	CE2	TYR	V	162
R	H	CD1	LEU	A	91	L	H	HD2	TYR	V	162
R	H	CD1	LEU	A	91	L	H	HE2	TYR	V	162
R	H	CD2	LEU	A	91	L	H	O	VAL	V	155
R	H	CD2	LEU	A	91	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	91	L	H	HB	ILE	V	158
R	H	CD2	LEU	A	91	L	H	HG21	ILE	V	158
R	H	CD2	LEU	A	91	L	H	N	ARG	V	159
R	H	CD2	LEU	A	91	L	H	CA	ARG	V	159
R	H	CD2	LEU	A	91	L	H	CB	ARG	V	159
R	H	CD2	LEU	A	91	L	H	H	ARG	V	159
R	H	CD2	LEU	A	91	L	H	HA	ARG	V	159
R	H	CD2	LEU	A	91	L	H	HB2	ARG	V	159
R	H	CD2	LEU	A	91	L	H	HG3	ARG	V	159
R	H	CD2	LEU	A	91	L	H	HE2	TYR	V	162
R	H	CA	ILE	A	95	L	H	HH	TYR	V	162
R	H	CB	ILE	A	95	L	H	OG	SER	V	97
R	H	CB	ILE	A	95	L	H	OH	TYR	V	162
R	H	CB	ILE	A	95	L	H	HH	TYR	V	162
R	H	CG1	ILE	A	95	L	H	OG	SER	V	97
R	H	CG1	ILE	A	95	L	H	CE2	TYR	V	162
R	H	CG1	ILE	A	95	L	H	OH	TYR	V	162
R	H	CG1	ILE	A	95	L	H	CZ	TYR	V	162
R	H	CG1	ILE	A	95	L	H	HE2	TYR	V	162
R	H	CG1	ILE	A	95	L	H	HH	TYR	V	162
R	H	CG2	ILE	A	95	L	H	CB	SER	V	97
R	H	CG2	ILE	A	95	L	H	OG	SER	V	97
R	H	CG2	ILE	A	95	L	H	HA	SER	V	97
R	H	CG2	ILE	A	95	L	H	HB3	SER	V	97
R	H	CG2	ILE	A	95	L	H	HG	SER	V	97
R	H	CG2	ILE	A	95	L	H	HH	TYR	V	162
R	H	CD1	ILE	A	95	L	H	HA	SER	V	97
R	H	CD1	ILE	A	95	L	H	CE2	TYR	V	162
R	H	CD1	ILE	A	95	L	H	OH	TYR	V	162
R	H	CD1	ILE	A	95	L	H	CZ	TYR	V	162
R	H	CD1	ILE	A	95	L	H	HE2	TYR	V	162
R	H	CD1	ILE	A	95	L	H	HH	TYR	V	162
R	H	CG1	VAL	A	138	L	H	O	LEU	V	85
R	H	CG2	VAL	A	138	L	H	O	LEU	V	85
R	H	C	LEU	A	141	L	-	HD2	HIS	V	87
R	H	C	LEU	A	141	L	-	HE2	HIS	V	87
R	H	CB	LEU	A	141	L	-	HD2	HIS	V	87
R	H	O	LEU	A	141	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	141	L	-	CD2	HIS	V	87
R	H	CG	LEU	A	141	L	-	HD2	HIS	V	87
R	H	CG	LEU	A	141	L	-	HE2	HIS	V	87
R	H	CD1	LEU	A	141	L	-	HD2	HIS	V	87
R	H	CD2	LEU	A	141	L	H	HD13	LEU	V	85
R	H	CD2	LEU	A	141	L	-	CD2	HIS	V	87
R	H	CD2	LEU	A	141	L	-	HB3	HIS	V	87
R	H	CD2	LEU	A	141	L	-	HD2	HIS	V	87
R	H	CD2	LEU	A	142	L	-	H	GLU	V	89
R	H	CD2	LEU	A	142	L	-	HB2	GLU	V	89
R	H	CD2	LEU	A	142	L	-	HG2	GLU	V	89
R	H	CB	TYR	A	145	L	-	CE1	HIS	V	87
R	H	CB	TYR	A	145	L	-	NE2	HIS	V	87
R	H	CB	TYR	A	145	L	-	HE1	HIS	V	87
R	H	CB	TYR	A	145	L	-	HE2	HIS	V	87
R	H	CG	TYR	A	145	L	-	CE1	HIS	V	87
R	H	CG	TYR	A	145	L	-	NE2	HIS	V	87
R	H	CG	TYR	A	145	L	-	HE1	HIS	V	87
R	H	CG	TYR	A	145	L	-	HE2	HIS	V	87
R	H	CD1	TYR	A	145	L	-	NE2	HIS	V	87
R	H	CD1	TYR	A	145	L	-	HE1	HIS	V	87
R	H	CD1	TYR	A	145	L	-	HE2	HIS	V	87
R	H	CD2	TYR	A	145	L	-	CG	HIS	V	87
R	H	CD2	TYR	A	145	L	-	CD2	HIS	V	87
R	H	CD2	TYR	A	145	L	-	ND1	HIS	V	87
R	H	CD2	TYR	A	145	L	-	CE1	HIS	V	87
R	H	CD2	TYR	A	145	L	-	NE2	HIS	V	87
R	H	CD2	TYR	A	145	L	-	HD2	HIS	V	87
R	H	CD2	TYR	A	145	L	-	HE1	HIS	V	87
R	H	CD2	TYR	A	145	L	-	HE2	HIS	V	87
R	H	CE1	TYR	A	145	L	-	HE2	HIS	V	87
R	H	CE2	TYR	A	145	L	-	CG	HIS	V	87
R	H	CE2	TYR	A	145	L	-	CD2	HIS	V	87
R	H	CE2	TYR	A	145	L	-	ND1	HIS	V	87
R	H	CE2	TYR	A	145	L	-	CE1	HIS	V	87
R	H	CE2	TYR	A	145	L	-	NE2	HIS	V	87
R	H	CE2	TYR	A	145	L	-	HD2	HIS	V	87
R	H	CE2	TYR	A	145	L	-	HE1	HIS	V	87
R	H	CE2	TYR	A	145	L	-	HE2	HIS	V	87
R	H	CZ	TYR	A	145	L	-	NE2	HIS	V	87
R	H	CZ	TYR	A	145	L	-	HE2	HIS	V	87
R	H	CG1	ILE	A	146	L	-	OE2	GLU	V	89
R	H	CD1	ILE	A	146	L	-	OE2	GLU	V	89
R	H	CB	PHE	A	149	L	-	HA2	GLY	V	91
R	H	CB	PHE	A	149	L	-	HA3	GLY	V	91
R	H	CG	PHE	A	149	L	-	O	SER	V	7
R	H	CG	PHE	A	149	L	-	HB3	PRO	V	9
R	H	CG	PHE	A	149	L	-	CA	GLY	V	91
R	H	CG	PHE	A	149	L	-	HA2	GLY	V	91
R	H	CG	PHE	A	149	L	-	HA3	GLY	V	91
R	H	CG	PHE	A	149	L	H	H	SER	V	92
R	H	CD1	PHE	A	149	L	-	C	SER	V	7
R	H	CD1	PHE	A	149	L	-	O	SER	V	7
R	H	CD1	PHE	A	149	L	-	HB3	PRO	V	9
R	H	CD1	PHE	A	149	L	-	HD2	PRO	V	9
R	H	CD1	PHE	A	149	L	-	HA2	GLY	V	91
R	H	CD2	PHE	A	149	L	-	HA	PRO	V	9
R	H	CD2	PHE	A	149	L	-	N	GLY	V	91
R	H	CD2	PHE	A	149	L	-	CA	GLY	V	91
R	H	CD2	PHE	A	149	L	-	C	GLY	V	91
R	H	CD2	PHE	A	149	L	-	HA2	GLY	V	91
R	H	CD2	PHE	A	149	L	-	HA3	GLY	V	91
R	H	CD2	PHE	A	149	L	H	N	SER	V	92
R	H	CD2	PHE	A	149	L	H	H	SER	V	92
R	H	CD2	PHE	A	149	L	H	H	ALA	V	93
R	H	CE1	PHE	A	149	L	-	CA	SER	V	7
R	H	CE1	PHE	A	149	L	-	C	SER	V	7
R	H	CE1	PHE	A	149	L	-	O	SER	V	7
R	H	CE1	PHE	A	149	L	-	HA	SER	V	7
R	H	CE1	PHE	A	149	L	-	HB3	SER	V	7
R	H	CE1	PHE	A	149	L	-	N	HIS	V	8
R	H	CE1	PHE	A	149	L	-	CA	HIS	V	8
R	H	CE1	PHE	A	149	L	-	C	HIS	V	8
R	H	CE1	PHE	A	149	L	-	O	HIS	V	8
R	H	CE1	PHE	A	149	L	-	HA	HIS	V	8
R	H	CE1	PHE	A	149	L	-	N	PRO	V	9
R	H	CE1	PHE	A	149	L	-	CD	PRO	V	9
R	H	CE1	PHE	A	149	L	-	HA	PRO	V	9
R	H	CE1	PHE	A	149	L	-	HD2	PRO	V	9
R	H	CE1	PHE	A	149	L	-	HA2	GLY	V	91
R	H	CE1	PHE	A	149	L	H	H	SER	V	92
R	H	CE2	PHE	A	149	L	-	O	SER	V	7
R	H	CE2	PHE	A	149	L	-	HA	PRO	V	9
R	H	CE2	PHE	A	149	L	-	CA	GLY	V	91
R	H	CE2	PHE	A	149	L	-	C	GLY	V	91
R	H	CE2	PHE	A	149	L	-	HA2	GLY	V	91
R	H	CE2	PHE	A	149	L	-	HA3	GLY	V	91
R	H	CE2	PHE	A	149	L	H	N	SER	V	92
R	H	CE2	PHE	A	149	L	H	CA	SER	V	92
R	H	CE2	PHE	A	149	L	H	CB	SER	V	92
R	H	CE2	PHE	A	149	L	H	OG	SER	V	92
R	H	CE2	PHE	A	149	L	H	H	SER	V	92
R	H	CE2	PHE	A	149	L	H	HB3	SER	V	92
R	H	CE2	PHE	A	149	L	H	HG	SER	V	92
R	H	CE2	PHE	A	149	L	H	H	ALA	V	93
R	H	CZ	PHE	A	149	L	-	CA	SER	V	7
R	H	CZ	PHE	A	149	L	-	C	SER	V	7
R	H	CZ	PHE	A	149	L	-	O	SER	V	7
R	H	CZ	PHE	A	149	L	-	HA	SER	V	7
R	H	CZ	PHE	A	149	L	-	N	HIS	V	8
R	H	CZ	PHE	A	149	L	-	CA	HIS	V	8
R	H	CZ	PHE	A	149	L	-	C	HIS	V	8
R	H	CZ	PHE	A	149	L	-	O	HIS	V	8
R	H	CZ	PHE	A	149	L	-	N	PRO	V	9
R	H	CZ	PHE	A	149	L	-	HA	PRO	V	9
R	H	CZ	PHE	A	149	L	-	CA	GLY	V	91
R	H	CZ	PHE	A	149	L	-	HA2	GLY	V	91
R	H	CZ	PHE	A	149	L	H	N	SER	V	92
R	H	CZ	PHE	A	149	L	H	CB	SER	V	92
R	H	CZ	PHE	A	149	L	H	OG	SER	V	92
R	H	CZ	PHE	A	149	L	H	H	SER	V	92
R	H	CZ	PHE	A	149	L	H	HB3	SER	V	92
R	H	CZ	PHE	A	149	L	H	HG	SER	V	92
R	H	CB	VAL	A	153	L	-	CB	SER	V	7
R	H	CB	VAL	A	153	L	-	OG	SER	V	7
R	H	CB	VAL	A	153	L	-	HA	SER	V	7
R	H	CB	VAL	A	153	L	-	HB3	SER	V	7
R	H	CB	VAL	A	153	L	-	HG	SER	V	7
R	H	CG1	VAL	A	153	L	-	CA	SER	V	7
R	H	CG1	VAL	A	153	L	-	CB	SER	V	7
R	H	CG1	VAL	A	153	L	-	OG	SER	V	7
R	H	CG1	VAL	A	153	L	-	HA	SER	V	7
R	H	CG1	VAL	A	153	L	-	HB2	SER	V	7
R	H	CG1	VAL	A	153	L	-	HB3	SER	V	7
R	H	CG1	VAL	A	153	L	-	HG	SER	V	7
R	H	CG2	VAL	A	153	L	-	CA	SER	V	7
R	H	CG2	VAL	A	153	L	-	CB	SER	V	7
R	H	CG2	VAL	A	153	L	-	O	SER	V	7
R	H	CG2	VAL	A	153	L	-	OG	SER	V	7
R	H	CG2	VAL	A	153	L	-	HA	SER	V	7
R	H	CG2	VAL	A	153	L	-	HB3	SER	V	7
R	H	CG2	VAL	A	153	L	-	HG	SER	V	7
R	H	CG2	THR	A	156	L	H	HD1	TYR	V	162
R	H	CG	TYR	A	160	L	-	HE1	PHE	V	163
R	H	CG	TYR	A	160	L	-	HZ	PHE	V	163
R	H	CD1	TYR	A	160	L	-	CZ	PHE	V	163
R	H	CD1	TYR	A	160	L	-	HE1	PHE	V	163
R	H	CD1	TYR	A	160	L	-	HZ	PHE	V	163
R	H	CD2	TYR	A	160	L	-	HE1	PHE	V	163
R	H	CE1	TYR	A	160	L	-	CZ	PHE	V	163
R	H	CE1	TYR	A	160	L	-	HZ	PHE	V	163
R	H	CE2	TYR	A	160	L	H	HB3	TYR	V	162
R	H	CE2	TYR	A	160	L	-	HZ	PHE	V	163
R	H	OH	TYR	A	160	L	H	CG	TYR	V	162
R	H	OH	TYR	A	160	L	H	HB2	TYR	V	162
R	H	OH	TYR	A	160	L	H	HB3	TYR	V	162
R	H	OH	TYR	A	160	L	-	HZ	PHE	V	163
R	H	CZ	TYR	A	160	L	H	HB3	TYR	V	162
R	H	CZ	TYR	A	160	L	-	CZ	PHE	V	163
R	H	CZ	TYR	A	160	L	-	HZ	PHE	V	163
R	H	ND1	HIS	A	308	L	H	HH21	ARG	V	309
R	H	CE1	HIS	A	308	L	H	NH2	ARG	V	309
R	H	CE1	HIS	A	308	L	H	HH21	ARG	V	309
R	H	CE1	HIS	A	308	L	H	HH22	ARG	V	309
R	H	CG	TYR	A	312	L	H	HH22	ARG	V	309
R	H	CD2	TYR	A	312	L	H	HH22	ARG	V	309
R	H	CE2	TYR	A	312	L	H	NH2	ARG	V	309
R	H	CE2	TYR	A	312	L	H	HH12	ARG	V	309
R	H	CE2	TYR	A	312	L	H	HH22	ARG	V	309
R	H	OH	TYR	A	312	L	H	HH12	ARG	V	309
R	H	CZ	TYR	A	312	L	H	HH12	ARG	V	309
R	H	CZ	TYR	A	312	L	H	HH22	ARG	V	309

- 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