IID

Q9H208_Q9H2C5.7 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	133	L	H	ALA	V	129
R	H	ARG	A	133	L	H	ALA	V	133
R	H	PHE	A	142	L	H	PHE	V	140
R	H	HIS	A	145	L	H	PHE	V	140
R	H	HIS	A	145	L	H	THR	V	144
R	H	HIS	A	145	L	H	TYR	V	89
R	H	HIS	A	145	L	H	PHE	V	90
R	H	ILE	A	146	L	H	PHE	V	90
R	H	LEU	A	148	L	H	LEU	V	82
R	H	LEU	A	148	L	H	THR	V	86
R	H	LEU	A	148	L	H	PHE	V	90
R	H	GLY	A	149	L	H	PHE	V	90
R	H	LEU	A	152	L	H	VAL	V	63
R	H	LEU	A	152	L	H	GLY	V	83
R	H	LEU	A	152	L	H	THR	V	86
R	H	LEU	A	152	L	H	GLN	V	87
R	H	LEU	A	152	L	H	PHE	V	90
R	H	ARG	A	153	L	H	LEU	V	62
R	H	ILE	A	156	L	H	LEU	V	62
R	H	ILE	A	156	L	H	VAL	V	63
R	H	ILE	A	156	L	H	PRO	V	66
R	H	ILE	A	156	L	H	LYS	V	67
R	H	ILE	A	156	L	H	GLN	V	87
R	H	LEU	A	157	L	H	TYR	V	22
R	H	LEU	A	157	L	H	LEU	V	62
R	H	LEU	A	157	L	H	PRO	V	66
R	H	PRO	A	160	L	H	PRO	V	66
R	H	PRO	A	160	L	H	GLY	V	70
R	H	PRO	A	160	L	H	LEU	V	73
R	H	GLY	A	163	L	H	LEU	V	73
R	H	GLY	A	163	L	-	ALA	V	74
R	H	LEU	A	164	L	H	PHE	V	15
R	H	LEU	A	164	L	H	LEU	V	73
R	H	CYS	A	167	L	H	LEU	V	73
R	H	CYS	A	167	L	-	ALA	V	74
R	H	CYS	A	167	L	-	GLN	V	75
R	H	CYS	A	168	L	H	LEU	V	73
R	H	VAL	A	197	L	H	PHE	V	15
R	H	VAL	A	197	L	H	LEU	V	73
R	H	ILE	A	200	L	H	LEU	V	19
R	H	TYR	A	201	L	H	PHE	V	15
R	H	TYR	A	201	L	H	LEU	V	19
R	H	TYR	A	201	L	H	LEU	V	69
R	H	PHE	A	204	L	H	LEU	V	19
R	H	PHE	A	204	L	H	TYR	V	22
R	H	PHE	A	204	L	H	LEU	V	23
R	H	PHE	A	204	L	H	LEU	V	26
R	H	ALA	A	208	L	H	TYR	V	22
R	H	ALA	A	208	L	H	LEU	V	26
R	H	ALA	A	208	L	H	LEU	V	62
R	H	PHE	A	212	L	H	LEU	V	26
R	H	PHE	A	212	L	H	CYS	V	30
R	H	PHE	A	212	L	H	ILE	V	58
R	H	ILE	A	215	L	H	LEU	V	34
R	H	PHE	A	216	L	H	ILE	V	33
R	H	PHE	A	216	L	H	PHE	V	55
R	H	LEU	A	219	L	H	ILE	V	33
R	H	LEU	A	219	L	H	LEU	V	34
R	H	LEU	A	219	L	H	LEU	V	37
R	H	GLN	A	223	L	H	LEU	V	37

- 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

Q9H208_Q9H2C5.7 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	NH1	ARG	A	133	L	H	CA	ALA	V	129
R	H	NH1	ARG	A	133	L	H	C	ALA	V	129
R	H	NH1	ARG	A	133	L	H	CB	ALA	V	129
R	H	NH1	ARG	A	133	L	H	O	ALA	V	129
R	H	NH1	ARG	A	133	L	H	HA	ALA	V	129
R	H	NH1	ARG	A	133	L	H	HB1	ALA	V	129
R	H	NH1	ARG	A	133	L	H	HB2	ALA	V	129
R	H	NH1	ARG	A	133	L	H	HB3	ALA	V	129
R	H	NH1	ARG	A	133	L	H	HB2	ALA	V	133
R	H	NH2	ARG	A	133	L	H	O	ALA	V	129
R	H	NH2	ARG	A	133	L	H	CA	ALA	V	133
R	H	NH2	ARG	A	133	L	H	CB	ALA	V	133
R	H	NH2	ARG	A	133	L	H	H	ALA	V	133
R	H	NH2	ARG	A	133	L	H	HB1	ALA	V	133
R	H	NH2	ARG	A	133	L	H	HB2	ALA	V	133
R	H	NH2	ARG	A	133	L	H	HB3	ALA	V	133
R	H	CZ	ARG	A	133	L	H	O	ALA	V	129
R	H	CZ	ARG	A	133	L	H	HB1	ALA	V	129
R	H	CZ	ARG	A	133	L	H	CB	ALA	V	133
R	H	CZ	ARG	A	133	L	H	HB2	ALA	V	133
R	H	CA	PHE	A	142	L	H	HE1	PHE	V	140
R	H	CB	PHE	A	142	L	H	HE1	PHE	V	140
R	H	CG	PHE	A	142	L	H	HE1	PHE	V	140
R	H	CG	PHE	A	142	L	H	HZ	PHE	V	140
R	H	CD2	PHE	A	142	L	H	CE1	PHE	V	140
R	H	CD2	PHE	A	142	L	H	CZ	PHE	V	140
R	H	CD2	PHE	A	142	L	H	HE1	PHE	V	140
R	H	CD2	PHE	A	142	L	H	HZ	PHE	V	140
R	H	CE2	PHE	A	142	L	H	CZ	PHE	V	140
R	H	CE2	PHE	A	142	L	H	HE1	PHE	V	140
R	H	CE2	PHE	A	142	L	H	HZ	PHE	V	140
R	H	CA	HIS	A	145	L	H	HE1	TYR	V	89
R	H	CA	HIS	A	145	L	H	CZ	PHE	V	90
R	H	CA	HIS	A	145	L	H	HZ	PHE	V	90
R	H	C	HIS	A	145	L	H	CE1	PHE	V	90
R	H	C	HIS	A	145	L	H	CZ	PHE	V	90
R	H	C	HIS	A	145	L	H	HE1	PHE	V	90
R	H	C	HIS	A	145	L	H	HZ	PHE	V	90
R	H	CB	HIS	A	145	L	H	CE1	TYR	V	89
R	H	CB	HIS	A	145	L	H	OH	TYR	V	89
R	H	CB	HIS	A	145	L	H	HE1	TYR	V	89
R	H	CB	HIS	A	145	L	H	HH	TYR	V	89
R	H	CB	HIS	A	145	L	H	HE1	PHE	V	90
R	H	CB	HIS	A	145	L	H	HZ	PHE	V	90
R	H	CB	HIS	A	145	L	H	HE1	PHE	V	140
R	H	O	HIS	A	145	L	H	CE1	PHE	V	90
R	H	O	HIS	A	145	L	H	CE2	PHE	V	90
R	H	O	HIS	A	145	L	H	CZ	PHE	V	90
R	H	O	HIS	A	145	L	H	HE1	PHE	V	90
R	H	O	HIS	A	145	L	H	HE2	PHE	V	90
R	H	O	HIS	A	145	L	H	HZ	PHE	V	90
R	H	CG	HIS	A	145	L	H	CE1	TYR	V	89
R	H	CG	HIS	A	145	L	H	OH	TYR	V	89
R	H	CG	HIS	A	145	L	H	CZ	TYR	V	89
R	H	CG	HIS	A	145	L	H	HE1	TYR	V	89
R	H	CG	HIS	A	145	L	H	HH	TYR	V	89
R	H	CG	HIS	A	145	L	H	HE1	PHE	V	140
R	H	CD2	HIS	A	145	L	H	CE1	TYR	V	89
R	H	CD2	HIS	A	145	L	H	CE2	TYR	V	89
R	H	CD2	HIS	A	145	L	H	OH	TYR	V	89
R	H	CD2	HIS	A	145	L	H	CZ	TYR	V	89
R	H	CD2	HIS	A	145	L	H	HE1	TYR	V	89
R	H	CD2	HIS	A	145	L	H	HH	TYR	V	89
R	H	CD2	HIS	A	145	L	H	CD1	PHE	V	140
R	H	CD2	HIS	A	145	L	H	CE1	PHE	V	140
R	H	CD2	HIS	A	145	L	H	HD1	PHE	V	140
R	H	CD2	HIS	A	145	L	H	HE1	PHE	V	140
R	H	ND1	HIS	A	145	L	H	CG	TYR	V	89
R	H	ND1	HIS	A	145	L	H	CD1	TYR	V	89
R	H	ND1	HIS	A	145	L	H	CD2	TYR	V	89
R	H	ND1	HIS	A	145	L	H	CE1	TYR	V	89
R	H	ND1	HIS	A	145	L	H	CE2	TYR	V	89
R	H	ND1	HIS	A	145	L	H	OH	TYR	V	89
R	H	ND1	HIS	A	145	L	H	CZ	TYR	V	89
R	H	ND1	HIS	A	145	L	H	HD1	TYR	V	89
R	H	ND1	HIS	A	145	L	H	HE1	TYR	V	89
R	H	ND1	HIS	A	145	L	H	HE2	TYR	V	89
R	H	ND1	HIS	A	145	L	H	HH	TYR	V	89
R	H	CE1	HIS	A	145	L	H	CG	TYR	V	89
R	H	CE1	HIS	A	145	L	H	CD1	TYR	V	89
R	H	CE1	HIS	A	145	L	H	CD2	TYR	V	89
R	H	CE1	HIS	A	145	L	H	CE1	TYR	V	89
R	H	CE1	HIS	A	145	L	H	CE2	TYR	V	89
R	H	CE1	HIS	A	145	L	H	OH	TYR	V	89
R	H	CE1	HIS	A	145	L	H	CZ	TYR	V	89
R	H	CE1	HIS	A	145	L	H	HD2	TYR	V	89
R	H	CE1	HIS	A	145	L	H	HE1	TYR	V	89
R	H	CE1	HIS	A	145	L	H	HE2	TYR	V	89
R	H	CE1	HIS	A	145	L	H	HH	TYR	V	89
R	H	NE2	HIS	A	145	L	H	CE1	TYR	V	89
R	H	NE2	HIS	A	145	L	H	CE2	TYR	V	89
R	H	NE2	HIS	A	145	L	H	OH	TYR	V	89
R	H	NE2	HIS	A	145	L	H	CZ	TYR	V	89
R	H	NE2	HIS	A	145	L	H	HE1	TYR	V	89
R	H	NE2	HIS	A	145	L	H	HE2	TYR	V	89
R	H	NE2	HIS	A	145	L	H	HH	TYR	V	89
R	H	NE2	HIS	A	145	L	H	HD1	PHE	V	140
R	H	NE2	HIS	A	145	L	H	OG1	THR	V	144
R	H	NE2	HIS	A	145	L	H	HG1	THR	V	144
R	H	N	ILE	A	146	L	H	HZ	PHE	V	90
R	H	CA	ILE	A	146	L	H	HZ	PHE	V	90
R	H	C	ILE	A	146	L	H	HZ	PHE	V	90
R	H	CA	LEU	A	148	L	H	HG21	THR	V	86
R	H	CA	LEU	A	148	L	H	HG23	THR	V	86
R	H	CA	LEU	A	148	L	H	HE2	PHE	V	90
R	H	C	LEU	A	148	L	H	CG2	THR	V	86
R	H	C	LEU	A	148	L	H	HG21	THR	V	86
R	H	C	LEU	A	148	L	H	HG22	THR	V	86
R	H	C	LEU	A	148	L	H	HG23	THR	V	86
R	H	C	LEU	A	148	L	H	CE2	PHE	V	90
R	H	C	LEU	A	148	L	H	CZ	PHE	V	90
R	H	C	LEU	A	148	L	H	HE2	PHE	V	90
R	H	C	LEU	A	148	L	H	HZ	PHE	V	90
R	H	CB	LEU	A	148	L	H	CG2	THR	V	86
R	H	CB	LEU	A	148	L	H	HG21	THR	V	86
R	H	CB	LEU	A	148	L	H	HG23	THR	V	86
R	H	CB	LEU	A	148	L	H	CE2	PHE	V	90
R	H	CB	LEU	A	148	L	H	HE2	PHE	V	90
R	H	CB	LEU	A	148	L	H	HZ	PHE	V	90
R	H	O	LEU	A	148	L	H	CG2	THR	V	86
R	H	O	LEU	A	148	L	H	HG21	THR	V	86
R	H	O	LEU	A	148	L	H	HG22	THR	V	86
R	H	O	LEU	A	148	L	H	HG23	THR	V	86
R	H	O	LEU	A	148	L	H	CE2	PHE	V	90
R	H	O	LEU	A	148	L	H	HE2	PHE	V	90
R	H	CG	LEU	A	148	L	H	HG23	THR	V	86
R	H	CD1	LEU	A	148	L	H	HG23	THR	V	86
R	H	CD2	LEU	A	148	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	148	L	H	OG1	THR	V	86
R	H	CD2	LEU	A	148	L	H	HG23	THR	V	86
R	H	N	GLY	A	149	L	H	CE2	PHE	V	90
R	H	N	GLY	A	149	L	H	CZ	PHE	V	90
R	H	N	GLY	A	149	L	H	HE2	PHE	V	90
R	H	N	GLY	A	149	L	H	HZ	PHE	V	90
R	H	CA	GLY	A	149	L	H	CD2	PHE	V	90
R	H	CA	GLY	A	149	L	H	CE1	PHE	V	90
R	H	CA	GLY	A	149	L	H	CE2	PHE	V	90
R	H	CA	GLY	A	149	L	H	CZ	PHE	V	90
R	H	CA	GLY	A	149	L	H	HE2	PHE	V	90
R	H	CA	GLY	A	149	L	H	HZ	PHE	V	90
R	H	N	LEU	A	152	L	H	HG21	THR	V	86
R	H	CA	LEU	A	152	L	H	HG21	THR	V	86
R	H	CB	LEU	A	152	L	H	CG2	THR	V	86
R	H	CB	LEU	A	152	L	H	HB	THR	V	86
R	H	CB	LEU	A	152	L	H	HG21	THR	V	86
R	H	CB	LEU	A	152	L	H	HG22	THR	V	86
R	H	CG	LEU	A	152	L	H	CG2	THR	V	86
R	H	CG	LEU	A	152	L	H	HB	THR	V	86
R	H	CG	LEU	A	152	L	H	HG21	THR	V	86
R	H	CG	LEU	A	152	L	H	HG22	THR	V	86
R	H	CG	LEU	A	152	L	H	HA	GLN	V	87
R	H	CG	LEU	A	152	L	H	HB3	GLN	V	87
R	H	CD1	LEU	A	152	L	H	O	GLY	V	83
R	H	CD1	LEU	A	152	L	H	HA2	GLY	V	83
R	H	CD1	LEU	A	152	L	H	HB	THR	V	86
R	H	CD1	LEU	A	152	L	H	HG22	THR	V	86
R	H	CD1	LEU	A	152	L	H	H	GLN	V	87
R	H	CD1	LEU	A	152	L	H	HB3	GLN	V	87
R	H	CD2	LEU	A	152	L	H	HG12	VAL	V	63
R	H	CD2	LEU	A	152	L	H	HG22	VAL	V	63
R	H	CD2	LEU	A	152	L	H	C	THR	V	86
R	H	CD2	LEU	A	152	L	H	CB	THR	V	86
R	H	CD2	LEU	A	152	L	H	O	THR	V	86
R	H	CD2	LEU	A	152	L	H	CG2	THR	V	86
R	H	CD2	LEU	A	152	L	H	HB	THR	V	86
R	H	CD2	LEU	A	152	L	H	HG21	THR	V	86
R	H	CD2	LEU	A	152	L	H	HG22	THR	V	86
R	H	CD2	LEU	A	152	L	H	N	GLN	V	87
R	H	CD2	LEU	A	152	L	H	CA	GLN	V	87
R	H	CD2	LEU	A	152	L	H	CB	GLN	V	87
R	H	CD2	LEU	A	152	L	H	H	GLN	V	87
R	H	CD2	LEU	A	152	L	H	HA	GLN	V	87
R	H	CD2	LEU	A	152	L	H	HB3	GLN	V	87
R	H	CD2	LEU	A	152	L	H	HD2	PHE	V	90
R	H	CG	ARG	A	153	L	H	HB3	LEU	V	62
R	H	CG	ARG	A	153	L	H	HD12	LEU	V	62
R	H	CG	ARG	A	153	L	H	HD23	LEU	V	62
R	H	CD	ARG	A	153	L	H	HD12	LEU	V	62
R	H	CD	ARG	A	153	L	H	HD23	LEU	V	62
R	H	NE	ARG	A	153	L	H	HD12	LEU	V	62
R	H	NE	ARG	A	153	L	H	HD23	LEU	V	62
R	H	CA	ILE	A	156	L	H	CB	PRO	V	66
R	H	CA	ILE	A	156	L	H	HB2	PRO	V	66
R	H	CA	ILE	A	156	L	H	HB3	PRO	V	66
R	H	C	ILE	A	156	L	H	CB	PRO	V	66
R	H	C	ILE	A	156	L	H	HB2	PRO	V	66
R	H	C	ILE	A	156	L	H	HB3	PRO	V	66
R	H	CB	ILE	A	156	L	H	O	LEU	V	62
R	H	CB	ILE	A	156	L	H	CB	PRO	V	66
R	H	CB	ILE	A	156	L	H	CG	PRO	V	66
R	H	CB	ILE	A	156	L	H	HB2	PRO	V	66
R	H	CB	ILE	A	156	L	H	HB3	PRO	V	66
R	H	CB	ILE	A	156	L	H	HG2	PRO	V	66
R	H	CB	ILE	A	156	L	H	N	LYS	V	67
R	H	CB	ILE	A	156	L	H	H	LYS	V	67
R	H	CB	ILE	A	156	L	H	HB2	LYS	V	67
R	H	O	ILE	A	156	L	H	CA	PRO	V	66
R	H	O	ILE	A	156	L	H	C	PRO	V	66
R	H	O	ILE	A	156	L	H	CB	PRO	V	66
R	H	O	ILE	A	156	L	H	O	PRO	V	66
R	H	O	ILE	A	156	L	H	HA	PRO	V	66
R	H	O	ILE	A	156	L	H	HB2	PRO	V	66
R	H	O	ILE	A	156	L	H	HB3	PRO	V	66
R	H	O	ILE	A	156	L	H	N	LYS	V	67
R	H	CG1	ILE	A	156	L	H	O	VAL	V	63
R	H	CG1	ILE	A	156	L	H	HB2	PRO	V	66
R	H	CG1	ILE	A	156	L	H	H	LYS	V	67
R	H	CG1	ILE	A	156	L	H	HB2	LYS	V	67
R	H	CG2	ILE	A	156	L	H	O	LEU	V	62
R	H	CG2	ILE	A	156	L	H	N	PRO	V	66
R	H	CG2	ILE	A	156	L	H	CA	PRO	V	66
R	H	CG2	ILE	A	156	L	H	C	PRO	V	66
R	H	CG2	ILE	A	156	L	H	CB	PRO	V	66
R	H	CG2	ILE	A	156	L	H	O	PRO	V	66
R	H	CG2	ILE	A	156	L	H	CG	PRO	V	66
R	H	CG2	ILE	A	156	L	H	CD	PRO	V	66
R	H	CG2	ILE	A	156	L	H	HA	PRO	V	66
R	H	CG2	ILE	A	156	L	H	HB2	PRO	V	66
R	H	CG2	ILE	A	156	L	H	HB3	PRO	V	66
R	H	CG2	ILE	A	156	L	H	HG2	PRO	V	66
R	H	CG2	ILE	A	156	L	H	HG3	PRO	V	66
R	H	CG2	ILE	A	156	L	H	HD3	PRO	V	66
R	H	CG2	ILE	A	156	L	H	N	LYS	V	67
R	H	CG2	ILE	A	156	L	H	CA	LYS	V	67
R	H	CG2	ILE	A	156	L	H	H	LYS	V	67
R	H	CG2	ILE	A	156	L	H	HB2	LYS	V	67
R	H	CD1	ILE	A	156	L	H	O	LEU	V	62
R	H	CD1	ILE	A	156	L	H	CA	VAL	V	63
R	H	CD1	ILE	A	156	L	H	C	VAL	V	63
R	H	CD1	ILE	A	156	L	H	O	VAL	V	63
R	H	CD1	ILE	A	156	L	H	HA	VAL	V	63
R	H	CD1	ILE	A	156	L	H	HB2	PRO	V	66
R	H	CD1	ILE	A	156	L	H	H	LYS	V	67
R	H	CD1	ILE	A	156	L	H	HB2	LYS	V	67
R	H	CD1	ILE	A	156	L	H	HE21	GLN	V	87
R	H	N	LEU	A	157	L	H	CB	PRO	V	66
R	H	N	LEU	A	157	L	H	HB2	PRO	V	66
R	H	N	LEU	A	157	L	H	HB3	PRO	V	66
R	H	CA	LEU	A	157	L	H	CB	PRO	V	66
R	H	CA	LEU	A	157	L	H	HB3	PRO	V	66
R	H	CB	LEU	A	157	L	H	HB3	PRO	V	66
R	H	CG	LEU	A	157	L	H	HH	TYR	V	22
R	H	CG	LEU	A	157	L	H	CB	PRO	V	66
R	H	CG	LEU	A	157	L	H	CG	PRO	V	66
R	H	CG	LEU	A	157	L	H	HB3	PRO	V	66
R	H	CG	LEU	A	157	L	H	HG2	PRO	V	66
R	H	CG	LEU	A	157	L	H	HG3	PRO	V	66
R	H	CD1	LEU	A	157	L	H	HH	TYR	V	22
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	62
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	62
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	62
R	H	CD2	LEU	A	157	L	H	OH	TYR	V	22
R	H	CD2	LEU	A	157	L	H	HH	TYR	V	22
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	62
R	H	CD2	LEU	A	157	L	H	CB	PRO	V	66
R	H	CD2	LEU	A	157	L	H	CG	PRO	V	66
R	H	CD2	LEU	A	157	L	H	HB3	PRO	V	66
R	H	CD2	LEU	A	157	L	H	HG2	PRO	V	66
R	H	CD2	LEU	A	157	L	H	HG3	PRO	V	66
R	H	N	PRO	A	160	L	H	HA2	GLY	V	70
R	H	N	PRO	A	160	L	H	HA3	GLY	V	70
R	H	CA	PRO	A	160	L	H	CA	GLY	V	70
R	H	CA	PRO	A	160	L	H	HA2	GLY	V	70
R	H	CA	PRO	A	160	L	H	HA3	GLY	V	70
R	H	CA	PRO	A	160	L	H	HD13	LEU	V	73
R	H	C	PRO	A	160	L	H	HD12	LEU	V	73
R	H	C	PRO	A	160	L	H	HD13	LEU	V	73
R	H	CB	PRO	A	160	L	H	N	GLY	V	70
R	H	CB	PRO	A	160	L	H	CA	GLY	V	70
R	H	CB	PRO	A	160	L	H	H	GLY	V	70
R	H	CB	PRO	A	160	L	H	HA2	GLY	V	70
R	H	CB	PRO	A	160	L	H	HA3	GLY	V	70
R	H	CB	PRO	A	160	L	H	CD1	LEU	V	73
R	H	CB	PRO	A	160	L	H	HD13	LEU	V	73
R	H	O	PRO	A	160	L	H	CD1	LEU	V	73
R	H	O	PRO	A	160	L	H	HB2	LEU	V	73
R	H	O	PRO	A	160	L	H	HB3	LEU	V	73
R	H	O	PRO	A	160	L	H	HD12	LEU	V	73
R	H	O	PRO	A	160	L	H	HD13	LEU	V	73
R	H	CG	PRO	A	160	L	H	O	PRO	V	66
R	H	CG	PRO	A	160	L	H	N	GLY	V	70
R	H	CG	PRO	A	160	L	H	CA	GLY	V	70
R	H	CG	PRO	A	160	L	H	H	GLY	V	70
R	H	CG	PRO	A	160	L	H	HA2	GLY	V	70
R	H	CG	PRO	A	160	L	H	HA3	GLY	V	70
R	H	CD	PRO	A	160	L	H	HA2	GLY	V	70
R	H	CD	PRO	A	160	L	H	HA3	GLY	V	70
R	H	N	GLY	A	163	L	-	HB2	ALA	V	74
R	H	CA	GLY	A	163	L	-	CA	ALA	V	74
R	H	CA	GLY	A	163	L	-	CB	ALA	V	74
R	H	CA	GLY	A	163	L	-	HA	ALA	V	74
R	H	CA	GLY	A	163	L	-	HB1	ALA	V	74
R	H	CA	GLY	A	163	L	-	HB2	ALA	V	74
R	H	C	GLY	A	163	L	H	O	LEU	V	73
R	H	C	GLY	A	163	L	H	HB3	LEU	V	73
R	H	C	GLY	A	163	L	-	HA	ALA	V	74
R	H	O	GLY	A	163	L	H	O	LEU	V	73
R	H	O	GLY	A	163	L	H	HB3	LEU	V	73
R	H	O	GLY	A	163	L	-	HA	ALA	V	74
R	H	N	LEU	A	164	L	H	HB3	LEU	V	73
R	H	N	LEU	A	164	L	H	HD12	LEU	V	73
R	H	CA	LEU	A	164	L	H	HB3	LEU	V	73
R	H	CA	LEU	A	164	L	H	HD12	LEU	V	73
R	H	CA	LEU	A	164	L	H	HD22	LEU	V	73
R	H	CB	LEU	A	164	L	H	CD1	LEU	V	73
R	H	CB	LEU	A	164	L	H	HB3	LEU	V	73
R	H	CB	LEU	A	164	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	164	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	164	L	H	CB	LEU	V	73
R	H	CG	LEU	A	164	L	H	CG	LEU	V	73
R	H	CG	LEU	A	164	L	H	CD1	LEU	V	73
R	H	CG	LEU	A	164	L	H	CD2	LEU	V	73
R	H	CG	LEU	A	164	L	H	HB2	LEU	V	73
R	H	CG	LEU	A	164	L	H	HB3	LEU	V	73
R	H	CG	LEU	A	164	L	H	HD11	LEU	V	73
R	H	CG	LEU	A	164	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	164	L	H	HD13	LEU	V	73
R	H	CG	LEU	A	164	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	164	L	H	HD23	LEU	V	73
R	H	CD1	LEU	A	164	L	H	HZ	PHE	V	15
R	H	CD1	LEU	A	164	L	H	CG	LEU	V	73
R	H	CD1	LEU	A	164	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	164	L	H	CD2	LEU	V	73
R	H	CD1	LEU	A	164	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	164	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	164	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	164	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	164	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	164	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	164	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	164	L	H	CD1	LEU	V	73
R	H	CD2	LEU	A	164	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	164	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	164	L	H	HG	LEU	V	73
R	H	CD2	LEU	A	164	L	H	HD11	LEU	V	73
R	H	CD2	LEU	A	164	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	164	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	164	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	164	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	164	L	H	HD23	LEU	V	73
R	H	CB	CYS	A	167	L	H	O	LEU	V	73
R	H	CB	CYS	A	167	L	-	H	GLN	V	75
R	H	CB	CYS	A	167	L	-	HG3	GLN	V	75
R	H	SG	CYS	A	167	L	H	O	LEU	V	73
R	H	SG	CYS	A	167	L	-	HA	ALA	V	74
R	H	SG	CYS	A	167	L	-	N	GLN	V	75
R	H	SG	CYS	A	167	L	-	CB	GLN	V	75
R	H	SG	CYS	A	167	L	-	CG	GLN	V	75
R	H	SG	CYS	A	167	L	-	CD	GLN	V	75
R	H	SG	CYS	A	167	L	-	H	GLN	V	75
R	H	SG	CYS	A	167	L	-	HB2	GLN	V	75
R	H	SG	CYS	A	167	L	-	HG3	GLN	V	75
R	H	SG	CYS	A	168	L	H	HD22	LEU	V	73
R	H	CB	VAL	A	197	L	H	HE1	PHE	V	15
R	H	CG1	VAL	A	197	L	H	CD1	PHE	V	15
R	H	CG1	VAL	A	197	L	H	CE1	PHE	V	15
R	H	CG1	VAL	A	197	L	H	HD1	PHE	V	15
R	H	CG1	VAL	A	197	L	H	HE1	PHE	V	15
R	H	CG1	VAL	A	197	L	H	HD23	LEU	V	73
R	H	C	ILE	A	200	L	H	HD22	LEU	V	19
R	H	CG2	ILE	A	200	L	H	HD21	LEU	V	19
R	H	CG2	ILE	A	200	L	H	HD22	LEU	V	19
R	H	N	TYR	A	201	L	H	HD22	LEU	V	19
R	H	CA	TYR	A	201	L	H	HD22	LEU	V	19
R	H	CB	TYR	A	201	L	H	HZ	PHE	V	15
R	H	CG	TYR	A	201	L	H	HZ	PHE	V	15
R	H	CD2	TYR	A	201	L	H	CZ	PHE	V	15
R	H	CD2	TYR	A	201	L	H	HE2	PHE	V	15
R	H	CD2	TYR	A	201	L	H	HZ	PHE	V	15
R	H	CD2	TYR	A	201	L	H	CD1	LEU	V	19
R	H	CD2	TYR	A	201	L	H	HD12	LEU	V	19
R	H	CD2	TYR	A	201	L	H	HD13	LEU	V	19
R	H	CD2	TYR	A	201	L	H	HD22	LEU	V	19
R	H	CD2	TYR	A	201	L	H	HD23	LEU	V	19
R	H	CE2	TYR	A	201	L	H	HE2	PHE	V	15
R	H	CE2	TYR	A	201	L	H	HZ	PHE	V	15
R	H	CE2	TYR	A	201	L	H	HD13	LEU	V	19
R	H	CE2	TYR	A	201	L	H	HB3	LEU	V	69
R	H	CE2	TYR	A	201	L	H	HD13	LEU	V	69
R	H	CA	PHE	A	204	L	H	CD2	LEU	V	23
R	H	CA	PHE	A	204	L	H	HD13	LEU	V	23
R	H	CA	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CA	PHE	A	204	L	H	HD23	LEU	V	23
R	H	C	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CB	PHE	A	204	L	H	HD12	LEU	V	19
R	H	CB	PHE	A	204	L	H	CD1	LEU	V	23
R	H	CB	PHE	A	204	L	H	CD2	LEU	V	23
R	H	CB	PHE	A	204	L	H	HD12	LEU	V	23
R	H	CB	PHE	A	204	L	H	HD13	LEU	V	23
R	H	CB	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CB	PHE	A	204	L	H	HD23	LEU	V	23
R	H	O	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CG	PHE	A	204	L	H	CD1	LEU	V	19
R	H	CG	PHE	A	204	L	H	HD11	LEU	V	19
R	H	CG	PHE	A	204	L	H	HD12	LEU	V	19
R	H	CG	PHE	A	204	L	H	HD1	TYR	V	22
R	H	CG	PHE	A	204	L	H	HE1	TYR	V	22
R	H	CG	PHE	A	204	L	H	CG	LEU	V	23
R	H	CG	PHE	A	204	L	H	CD1	LEU	V	23
R	H	CG	PHE	A	204	L	H	CD2	LEU	V	23
R	H	CG	PHE	A	204	L	H	HG	LEU	V	23
R	H	CG	PHE	A	204	L	H	HD13	LEU	V	23
R	H	CG	PHE	A	204	L	H	HD21	LEU	V	23
R	H	CG	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CG	PHE	A	204	L	H	HD23	LEU	V	23
R	H	CD1	PHE	A	204	L	H	CD1	LEU	V	19
R	H	CD1	PHE	A	204	L	H	HD11	LEU	V	19
R	H	CD1	PHE	A	204	L	H	HD12	LEU	V	19
R	H	CD1	PHE	A	204	L	H	HD13	LEU	V	19
R	H	CD1	PHE	A	204	L	H	CD1	TYR	V	22
R	H	CD1	PHE	A	204	L	H	CE1	TYR	V	22
R	H	CD1	PHE	A	204	L	H	HD1	TYR	V	22
R	H	CD1	PHE	A	204	L	H	HE1	TYR	V	22
R	H	CD1	PHE	A	204	L	H	CD2	LEU	V	23
R	H	CD1	PHE	A	204	L	H	HD21	LEU	V	23
R	H	CD1	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HD11	LEU	V	19
R	H	CD2	PHE	A	204	L	H	HD12	LEU	V	19
R	H	CD2	PHE	A	204	L	H	CD1	TYR	V	22
R	H	CD2	PHE	A	204	L	H	CE1	TYR	V	22
R	H	CD2	PHE	A	204	L	H	HD1	TYR	V	22
R	H	CD2	PHE	A	204	L	H	HE1	TYR	V	22
R	H	CD2	PHE	A	204	L	H	CB	LEU	V	23
R	H	CD2	PHE	A	204	L	H	CG	LEU	V	23
R	H	CD2	PHE	A	204	L	H	CD1	LEU	V	23
R	H	CD2	PHE	A	204	L	H	CD2	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HA	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HB3	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HG	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HD12	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HD13	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HD21	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CD2	PHE	A	204	L	H	HD23	LEU	V	23
R	H	CE1	PHE	A	204	L	H	CD1	LEU	V	19
R	H	CE1	PHE	A	204	L	H	HD11	LEU	V	19
R	H	CE1	PHE	A	204	L	H	HD12	LEU	V	19
R	H	CE1	PHE	A	204	L	H	CD1	TYR	V	22
R	H	CE1	PHE	A	204	L	H	CE1	TYR	V	22
R	H	CE1	PHE	A	204	L	H	CZ	TYR	V	22
R	H	CE1	PHE	A	204	L	H	HD1	TYR	V	22
R	H	CE1	PHE	A	204	L	H	HE1	TYR	V	22
R	H	CE1	PHE	A	204	L	H	HH	TYR	V	22
R	H	CE1	PHE	A	204	L	H	CD2	LEU	V	23
R	H	CE1	PHE	A	204	L	H	HD21	LEU	V	23
R	H	CE1	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	204	L	H	HD11	LEU	V	19
R	H	CE2	PHE	A	204	L	H	HD12	LEU	V	19
R	H	CE2	PHE	A	204	L	H	CG	TYR	V	22
R	H	CE2	PHE	A	204	L	H	CD1	TYR	V	22
R	H	CE2	PHE	A	204	L	H	CE1	TYR	V	22
R	H	CE2	PHE	A	204	L	H	CZ	TYR	V	22
R	H	CE2	PHE	A	204	L	H	HD1	TYR	V	22
R	H	CE2	PHE	A	204	L	H	HE1	TYR	V	22
R	H	CE2	PHE	A	204	L	H	N	LEU	V	23
R	H	CE2	PHE	A	204	L	H	CA	LEU	V	23
R	H	CE2	PHE	A	204	L	H	CB	LEU	V	23
R	H	CE2	PHE	A	204	L	H	CG	LEU	V	23
R	H	CE2	PHE	A	204	L	H	CD1	LEU	V	23
R	H	CE2	PHE	A	204	L	H	CD2	LEU	V	23
R	H	CE2	PHE	A	204	L	H	HA	LEU	V	23
R	H	CE2	PHE	A	204	L	H	HG	LEU	V	23
R	H	CE2	PHE	A	204	L	H	HD13	LEU	V	23
R	H	CE2	PHE	A	204	L	H	HD21	LEU	V	23
R	H	CE2	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CE2	PHE	A	204	L	H	HD23	LEU	V	23
R	H	CE2	PHE	A	204	L	H	HD21	LEU	V	26
R	H	CZ	PHE	A	204	L	H	HD11	LEU	V	19
R	H	CZ	PHE	A	204	L	H	CG	TYR	V	22
R	H	CZ	PHE	A	204	L	H	CD1	TYR	V	22
R	H	CZ	PHE	A	204	L	H	CE1	TYR	V	22
R	H	CZ	PHE	A	204	L	H	CE2	TYR	V	22
R	H	CZ	PHE	A	204	L	H	OH	TYR	V	22
R	H	CZ	PHE	A	204	L	H	CZ	TYR	V	22
R	H	CZ	PHE	A	204	L	H	HD1	TYR	V	22
R	H	CZ	PHE	A	204	L	H	HE1	TYR	V	22
R	H	CZ	PHE	A	204	L	H	HH	TYR	V	22
R	H	CZ	PHE	A	204	L	H	CG	LEU	V	23
R	H	CZ	PHE	A	204	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	204	L	H	HG	LEU	V	23
R	H	CZ	PHE	A	204	L	H	HD21	LEU	V	23
R	H	CZ	PHE	A	204	L	H	HD22	LEU	V	23
R	H	CA	ALA	A	208	L	H	CD2	LEU	V	26
R	H	CA	ALA	A	208	L	H	HD21	LEU	V	26
R	H	CA	ALA	A	208	L	H	HD23	LEU	V	26
R	H	C	ALA	A	208	L	H	HD23	LEU	V	26
R	H	CB	ALA	A	208	L	H	HE1	TYR	V	22
R	H	CB	ALA	A	208	L	H	HH	TYR	V	22
R	H	CB	ALA	A	208	L	H	CD2	LEU	V	26
R	H	CB	ALA	A	208	L	H	HD21	LEU	V	26
R	H	CB	ALA	A	208	L	H	HD22	LEU	V	26
R	H	CB	ALA	A	208	L	H	HD23	LEU	V	26
R	H	O	ALA	A	208	L	H	HD23	LEU	V	26
R	H	O	ALA	A	208	L	H	HD22	LEU	V	62
R	H	CG	PHE	A	212	L	H	HD12	LEU	V	26
R	H	CG	PHE	A	212	L	H	HG22	ILE	V	58
R	H	CD2	PHE	A	212	L	H	HD12	LEU	V	26
R	H	CD2	PHE	A	212	L	H	SG	CYS	V	30
R	H	CD2	PHE	A	212	L	H	HG	CYS	V	30
R	H	CD2	PHE	A	212	L	H	CG2	ILE	V	58
R	H	CD2	PHE	A	212	L	H	HG22	ILE	V	58
R	H	CD2	PHE	A	212	L	H	HG23	ILE	V	58
R	H	CD2	PHE	A	212	L	H	HD12	ILE	V	58
R	H	CE1	PHE	A	212	L	H	HG22	ILE	V	58
R	H	CE2	PHE	A	212	L	H	HD12	LEU	V	26
R	H	CE2	PHE	A	212	L	H	CG2	ILE	V	58
R	H	CE2	PHE	A	212	L	H	CD1	ILE	V	58
R	H	CE2	PHE	A	212	L	H	HG21	ILE	V	58
R	H	CE2	PHE	A	212	L	H	HG22	ILE	V	58
R	H	CE2	PHE	A	212	L	H	HG23	ILE	V	58
R	H	CE2	PHE	A	212	L	H	HD12	ILE	V	58
R	H	CE2	PHE	A	212	L	H	HD13	ILE	V	58
R	H	CZ	PHE	A	212	L	H	CG2	ILE	V	58
R	H	CZ	PHE	A	212	L	H	HG21	ILE	V	58
R	H	CZ	PHE	A	212	L	H	HG22	ILE	V	58
R	H	CZ	PHE	A	212	L	H	HD12	ILE	V	58
R	H	CB	ILE	A	215	L	H	HD12	LEU	V	34
R	H	CB	ILE	A	215	L	H	HD22	LEU	V	34
R	H	CG1	ILE	A	215	L	H	HD12	LEU	V	34
R	H	CG1	ILE	A	215	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	215	L	H	CG	LEU	V	34
R	H	CG2	ILE	A	215	L	H	CD1	LEU	V	34
R	H	CG2	ILE	A	215	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	215	L	H	HG	LEU	V	34
R	H	CG2	ILE	A	215	L	H	HD12	LEU	V	34
R	H	CG2	ILE	A	215	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	215	L	H	HD22	LEU	V	34
R	H	CG2	ILE	A	215	L	H	HD23	LEU	V	34
R	H	CD1	ILE	A	215	L	H	CD1	LEU	V	34
R	H	CD1	ILE	A	215	L	H	HD12	LEU	V	34
R	H	CD1	ILE	A	215	L	H	HD22	LEU	V	34
R	H	CD1	PHE	A	216	L	H	HD2	PHE	V	55
R	H	CD1	PHE	A	216	L	H	HE2	PHE	V	55
R	H	CE1	PHE	A	216	L	H	HG23	ILE	V	33
R	H	CE1	PHE	A	216	L	H	HD13	ILE	V	33
R	H	CE1	PHE	A	216	L	H	CD2	PHE	V	55
R	H	CE1	PHE	A	216	L	H	CE2	PHE	V	55
R	H	CE1	PHE	A	216	L	H	HD2	PHE	V	55
R	H	CE1	PHE	A	216	L	H	HE2	PHE	V	55
R	H	CE2	PHE	A	216	L	H	HG23	ILE	V	33
R	H	CE2	PHE	A	216	L	H	HD13	ILE	V	33
R	H	CZ	PHE	A	216	L	H	CD1	ILE	V	33
R	H	CZ	PHE	A	216	L	H	HG23	ILE	V	33
R	H	CZ	PHE	A	216	L	H	HD11	ILE	V	33
R	H	CZ	PHE	A	216	L	H	HD12	ILE	V	33
R	H	CZ	PHE	A	216	L	H	HD13	ILE	V	33
R	H	CZ	PHE	A	216	L	H	CD2	PHE	V	55
R	H	CZ	PHE	A	216	L	H	HD2	PHE	V	55
R	H	CZ	PHE	A	216	L	H	HE2	PHE	V	55
R	H	CB	LEU	A	219	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	219	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	219	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	219	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	219	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	219	L	H	HG21	ILE	V	33
R	H	CD1	LEU	A	219	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	219	L	H	HA	LEU	V	34
R	H	CD1	LEU	A	219	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	219	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	219	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	219	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	219	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	219	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	219	L	H	HD12	LEU	V	37
R	H	NE2	GLN	A	223	L	H	HD23	LEU	V	37

- 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