IID

Q96P69_P35367.9 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	PHE	A	102	L	H	VAL	V	13
R	H	PHE	A	102	L	H	LEU	V	16
R	H	PHE	A	102	L	H	PRO	V	61
R	H	PHE	A	102	L	H	LEU	V	64
R	H	SER	A	105	L	H	LEU	V	20
R	H	MET	A	106	L	H	LEU	V	16
R	H	MET	A	106	L	H	LEU	V	20
R	H	MET	A	106	L	H	ALA	V	57
R	H	MET	A	106	L	H	PRO	V	61
R	H	LEU	A	149	L	H	LEU	V	54
R	H	TRP	A	152	L	H	LEU	V	58
R	H	PHE	A	153	L	H	LEU	V	27
R	H	PHE	A	153	L	H	LEU	V	50
R	H	PHE	A	156	L	H	LEU	V	20
R	H	PHE	A	156	L	H	ALA	V	24
R	H	PHE	A	156	L	H	LEU	V	53
R	H	PHE	A	156	L	H	LEU	V	54
R	H	PHE	A	156	L	H	ALA	V	57
R	H	VAL	A	159	L	H	LEU	V	20
R	H	VAL	A	159	L	H	LEU	V	21
R	H	VAL	A	159	L	H	ALA	V	24
R	H	ILE	A	160	L	H	LEU	V	21
R	H	ILE	A	160	L	H	ALA	V	24
R	H	ILE	A	160	L	H	LEU	V	25
R	H	ILE	A	160	L	H	LEU	V	28
R	H	LEU	A	163	L	H	ALA	V	17
R	H	LEU	A	163	L	H	LEU	V	20
R	H	LEU	A	163	L	H	LEU	V	21
R	H	GLY	A	164	L	H	LEU	V	21
R	H	HIS	A	167	L	H	VAL	V	309
R	H	PHE	A	168	L	H	LEU	V	25
R	H	PHE	A	168	L	H	VAL	V	309
R	H	PHE	A	168	L	H	LEU	V	312
R	H	PHE	A	168	L	H	LEU	V	313
R	-	MET	A	169	L	H	LEU	V	312
R	H	LEU	A	46	L	-	ALA	V	75
R	H	LEU	A	46	L	H	ALA	V	78
R	H	ARG	A	53	L	H	LEU	V	142
R	H	LEU	A	74	L	H	PHE	V	62
R	H	LEU	A	74	L	H	ALA	V	78
R	H	ILE	A	75	L	H	LEU	V	58
R	H	ALA	A	78	L	H	LEU	V	65
R	H	ALA	A	78	L	H	ARG	V	69
R	H	VAL	A	79	L	H	PRO	V	61
R	H	VAL	A	79	L	H	LEU	V	65
R	H	MET	A	83	L	H	MET	V	68
R	H	PRO	A	98	L	H	VAL	V	13
R	H	PRO	A	98	L	H	MET	V	14
R	H	PRO	A	98	L	H	ALA	V	17
R	H	LEU	A	99	L	H	VAL	V	13
R	H	LEU	A	99	L	H	LEU	V	64

- 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

Q96P69_P35367.9 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	CB	LEU	A	46	L	-	HB2	ALA	V	75
R	H	CB	LEU	A	46	L	-	HB3	ALA	V	75
R	H	CG	LEU	A	46	L	-	CB	ALA	V	75
R	H	CG	LEU	A	46	L	-	H	ALA	V	75
R	H	CG	LEU	A	46	L	-	HB2	ALA	V	75
R	H	CG	LEU	A	46	L	-	HB3	ALA	V	75
R	H	CG	LEU	A	46	L	H	HB2	ALA	V	78
R	H	CD1	LEU	A	46	L	-	N	ALA	V	75
R	H	CD1	LEU	A	46	L	-	CA	ALA	V	75
R	H	CD1	LEU	A	46	L	-	CB	ALA	V	75
R	H	CD1	LEU	A	46	L	-	H	ALA	V	75
R	H	CD1	LEU	A	46	L	-	HB1	ALA	V	75
R	H	CD1	LEU	A	46	L	-	HB2	ALA	V	75
R	H	CD1	LEU	A	46	L	-	HB3	ALA	V	75
R	H	CD2	LEU	A	46	L	-	CB	ALA	V	75
R	H	CD2	LEU	A	46	L	-	H	ALA	V	75
R	H	CD2	LEU	A	46	L	-	HB2	ALA	V	75
R	H	CD2	LEU	A	46	L	-	HB3	ALA	V	75
R	H	CD2	LEU	A	46	L	H	CB	ALA	V	78
R	H	CD2	LEU	A	46	L	H	H	ALA	V	78
R	H	CD2	LEU	A	46	L	H	HB1	ALA	V	78
R	H	CD2	LEU	A	46	L	H	HB2	ALA	V	78
R	H	CD2	LEU	A	46	L	H	HB3	ALA	V	78
R	H	NH1	ARG	A	53	L	H	HD22	LEU	V	142
R	H	NH2	ARG	A	53	L	H	CG	LEU	V	142
R	H	NH2	ARG	A	53	L	H	CD1	LEU	V	142
R	H	NH2	ARG	A	53	L	H	CD2	LEU	V	142
R	H	NH2	ARG	A	53	L	H	HG	LEU	V	142
R	H	NH2	ARG	A	53	L	H	HD12	LEU	V	142
R	H	NH2	ARG	A	53	L	H	HD21	LEU	V	142
R	H	NH2	ARG	A	53	L	H	HD22	LEU	V	142
R	H	NH2	ARG	A	53	L	H	HD23	LEU	V	142
R	H	CZ	ARG	A	53	L	H	HD12	LEU	V	142
R	H	CZ	ARG	A	53	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	74	L	H	HZ	PHE	V	62
R	H	CD2	LEU	A	74	L	H	HB1	ALA	V	78
R	H	CD2	LEU	A	74	L	H	HB2	ALA	V	78
R	H	CD1	ILE	A	75	L	H	CD2	LEU	V	58
R	H	CD1	ILE	A	75	L	H	HD21	LEU	V	58
R	H	CD1	ILE	A	75	L	H	HD22	LEU	V	58
R	H	CD1	ILE	A	75	L	H	HD23	LEU	V	58
R	H	C	ALA	A	78	L	H	HD12	LEU	V	65
R	H	O	ALA	A	78	L	H	CD1	LEU	V	65
R	H	O	ALA	A	78	L	H	HD12	LEU	V	65
R	H	O	ALA	A	78	L	H	HD13	LEU	V	65
R	H	O	ALA	A	78	L	H	HD22	LEU	V	65
R	H	O	ALA	A	78	L	H	HD23	LEU	V	65
R	H	O	ALA	A	78	L	H	HH22	ARG	V	69
R	H	CG1	VAL	A	79	L	H	HB3	PRO	V	61
R	H	CG2	VAL	A	79	L	H	HB2	PRO	V	61
R	H	CG2	VAL	A	79	L	H	HB3	PRO	V	61
R	H	CG2	VAL	A	79	L	H	HD12	LEU	V	65
R	H	CE	MET	A	83	L	H	HE1	MET	V	68
R	H	CA	PRO	A	98	L	H	CG1	VAL	V	13
R	H	CA	PRO	A	98	L	H	HG11	VAL	V	13
R	H	CA	PRO	A	98	L	H	HG12	VAL	V	13
R	H	C	PRO	A	98	L	H	CG1	VAL	V	13
R	H	C	PRO	A	98	L	H	HG11	VAL	V	13
R	H	C	PRO	A	98	L	H	HG12	VAL	V	13
R	H	C	PRO	A	98	L	H	HG13	VAL	V	13
R	H	CB	PRO	A	98	L	H	CG1	VAL	V	13
R	H	CB	PRO	A	98	L	H	HG11	VAL	V	13
R	H	CB	PRO	A	98	L	H	HG12	VAL	V	13
R	H	CB	PRO	A	98	L	H	HA	MET	V	14
R	H	O	PRO	A	98	L	H	CG1	VAL	V	13
R	H	O	PRO	A	98	L	H	HG11	VAL	V	13
R	H	O	PRO	A	98	L	H	HG12	VAL	V	13
R	H	O	PRO	A	98	L	H	HG13	VAL	V	13
R	H	O	PRO	A	98	L	H	HB3	ALA	V	17
R	H	CG	PRO	A	98	L	H	HG11	VAL	V	13
R	H	N	LEU	A	99	L	H	CG1	VAL	V	13
R	H	N	LEU	A	99	L	H	HG11	VAL	V	13
R	H	N	LEU	A	99	L	H	HG12	VAL	V	13
R	H	N	LEU	A	99	L	H	HG13	VAL	V	13
R	H	CA	LEU	A	99	L	H	CG1	VAL	V	13
R	H	CA	LEU	A	99	L	H	HG11	VAL	V	13
R	H	CA	LEU	A	99	L	H	HG12	VAL	V	13
R	H	CA	LEU	A	99	L	H	HG13	VAL	V	13
R	H	CB	LEU	A	99	L	H	CG1	VAL	V	13
R	H	CB	LEU	A	99	L	H	HG12	VAL	V	13
R	H	CB	LEU	A	99	L	H	HG13	VAL	V	13
R	H	CB	LEU	A	99	L	H	HG23	VAL	V	13
R	H	CG	LEU	A	99	L	H	HG12	VAL	V	13
R	H	CG	LEU	A	99	L	H	HG23	VAL	V	13
R	H	CD1	LEU	A	99	L	H	CG2	VAL	V	13
R	H	CD1	LEU	A	99	L	H	HG12	VAL	V	13
R	H	CD1	LEU	A	99	L	H	HG13	VAL	V	13
R	H	CD1	LEU	A	99	L	H	HG22	VAL	V	13
R	H	CD1	LEU	A	99	L	H	HG23	VAL	V	13
R	H	CD1	LEU	A	99	L	H	HD22	LEU	V	64
R	H	CB	PHE	A	102	L	H	HG13	VAL	V	13
R	H	CB	PHE	A	102	L	H	CD2	LEU	V	16
R	H	CB	PHE	A	102	L	H	HD21	LEU	V	16
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	16
R	H	CG	PHE	A	102	L	H	CG	LEU	V	16
R	H	CG	PHE	A	102	L	H	CD2	LEU	V	16
R	H	CG	PHE	A	102	L	H	HG	LEU	V	16
R	H	CG	PHE	A	102	L	H	HD21	LEU	V	16
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	16
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	16
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	16
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	16
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	16
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	16
R	H	CD2	PHE	A	102	L	H	CB	LEU	V	16
R	H	CD2	PHE	A	102	L	H	CG	LEU	V	16
R	H	CD2	PHE	A	102	L	H	CD1	LEU	V	16
R	H	CD2	PHE	A	102	L	H	CD2	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HB3	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HG	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HD21	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HD23	LEU	V	16
R	H	CD2	PHE	A	102	L	H	HG3	PRO	V	61
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	16
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	16
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	16
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	16
R	H	CE1	PHE	A	102	L	H	HB3	PRO	V	61
R	H	CE1	PHE	A	102	L	H	HG3	PRO	V	61
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	64
R	H	CE2	PHE	A	102	L	H	CG	LEU	V	16
R	H	CE2	PHE	A	102	L	H	CD1	LEU	V	16
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	16
R	H	CE2	PHE	A	102	L	H	HG	LEU	V	16
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	16
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	16
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	16
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	16
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	16
R	H	CE2	PHE	A	102	L	H	CG	PRO	V	61
R	H	CE2	PHE	A	102	L	H	HB3	PRO	V	61
R	H	CE2	PHE	A	102	L	H	HG2	PRO	V	61
R	H	CE2	PHE	A	102	L	H	HG3	PRO	V	61
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	16
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	16
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	16
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	16
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	16
R	H	CZ	PHE	A	102	L	H	CB	PRO	V	61
R	H	CZ	PHE	A	102	L	H	CG	PRO	V	61
R	H	CZ	PHE	A	102	L	H	HA	PRO	V	61
R	H	CZ	PHE	A	102	L	H	HB3	PRO	V	61
R	H	CZ	PHE	A	102	L	H	HG2	PRO	V	61
R	H	CZ	PHE	A	102	L	H	HG3	PRO	V	61
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	64
R	H	CB	SER	A	105	L	H	HD12	LEU	V	20
R	H	OG	SER	A	105	L	H	HD12	LEU	V	20
R	H	SD	MET	A	106	L	H	O	ALA	V	57
R	H	SD	MET	A	106	L	H	HA	ALA	V	57
R	H	SD	MET	A	106	L	H	HG2	PRO	V	61
R	H	SD	MET	A	106	L	H	HG3	PRO	V	61
R	H	CE	MET	A	106	L	H	HD13	LEU	V	16
R	H	CE	MET	A	106	L	H	CD1	LEU	V	20
R	H	CE	MET	A	106	L	H	HD12	LEU	V	20
R	H	CE	MET	A	106	L	H	HD13	LEU	V	20
R	H	CE	MET	A	106	L	H	HD22	LEU	V	20
R	H	CE	MET	A	106	L	H	HA	ALA	V	57
R	H	CE	MET	A	106	L	H	HB1	ALA	V	57
R	H	CD2	LEU	A	149	L	H	HD22	LEU	V	54
R	H	CZ3	TRP	A	152	L	H	HD22	LEU	V	58
R	H	CB	PHE	A	153	L	H	HD22	LEU	V	50
R	H	CB	PHE	A	153	L	H	HD23	LEU	V	50
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	27
R	H	CG	PHE	A	153	L	H	CD2	LEU	V	50
R	H	CG	PHE	A	153	L	H	HD22	LEU	V	50
R	H	CG	PHE	A	153	L	H	HD23	LEU	V	50
R	H	CD2	PHE	A	153	L	H	CD1	LEU	V	27
R	H	CD2	PHE	A	153	L	H	HD11	LEU	V	27
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	27
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	27
R	H	CD2	PHE	A	153	L	H	CD2	LEU	V	50
R	H	CD2	PHE	A	153	L	H	HD21	LEU	V	50
R	H	CD2	PHE	A	153	L	H	HD22	LEU	V	50
R	H	CD2	PHE	A	153	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	27
R	H	CE2	PHE	A	153	L	H	CB	LEU	V	27
R	H	CE2	PHE	A	153	L	H	CG	LEU	V	27
R	H	CE2	PHE	A	153	L	H	CD1	LEU	V	27
R	H	CE2	PHE	A	153	L	H	CD2	LEU	V	27
R	H	CE2	PHE	A	153	L	H	HB3	LEU	V	27
R	H	CE2	PHE	A	153	L	H	HD11	LEU	V	27
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	27
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	27
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	27
R	H	CE2	PHE	A	153	L	H	CD2	LEU	V	50
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	50
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	153	L	H	CB	LEU	V	27
R	H	CZ	PHE	A	153	L	H	CD1	LEU	V	27
R	H	CZ	PHE	A	153	L	H	HB3	LEU	V	27
R	H	CZ	PHE	A	153	L	H	HD11	LEU	V	27
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	27
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	27
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	50
R	H	CB	PHE	A	156	L	H	HD12	LEU	V	53
R	H	O	PHE	A	156	L	H	HB3	ALA	V	24
R	H	CG	PHE	A	156	L	H	HB3	LEU	V	53
R	H	CG	PHE	A	156	L	H	HD12	LEU	V	53
R	H	CD1	PHE	A	156	L	H	HD23	LEU	V	20
R	H	CD1	PHE	A	156	L	H	HB3	LEU	V	53
R	H	CD1	PHE	A	156	L	H	HD23	LEU	V	53
R	H	CD1	PHE	A	156	L	H	CB	ALA	V	57
R	H	CD1	PHE	A	156	L	H	HB1	ALA	V	57
R	H	CD1	PHE	A	156	L	H	HB3	ALA	V	57
R	H	CD2	PHE	A	156	L	H	HB3	LEU	V	53
R	H	CE1	PHE	A	156	L	H	HD22	LEU	V	20
R	H	CE1	PHE	A	156	L	H	HD23	LEU	V	20
R	H	CE1	PHE	A	156	L	H	O	LEU	V	53
R	H	CE1	PHE	A	156	L	H	HB3	LEU	V	53
R	H	CE1	PHE	A	156	L	H	CA	ALA	V	57
R	H	CE1	PHE	A	156	L	H	CB	ALA	V	57
R	H	CE1	PHE	A	156	L	H	HB1	ALA	V	57
R	H	CE1	PHE	A	156	L	H	HB2	ALA	V	57
R	H	CE1	PHE	A	156	L	H	HB3	ALA	V	57
R	H	CE2	PHE	A	156	L	H	HA	LEU	V	54
R	H	CE2	PHE	A	156	L	H	CB	ALA	V	57
R	H	CE2	PHE	A	156	L	H	HB1	ALA	V	57
R	H	CE2	PHE	A	156	L	H	HB2	ALA	V	57
R	H	CE2	PHE	A	156	L	H	HB3	ALA	V	57
R	H	CZ	PHE	A	156	L	H	O	LEU	V	53
R	H	CZ	PHE	A	156	L	H	HA	LEU	V	54
R	H	CZ	PHE	A	156	L	H	CA	ALA	V	57
R	H	CZ	PHE	A	156	L	H	CB	ALA	V	57
R	H	CZ	PHE	A	156	L	H	HB1	ALA	V	57
R	H	CZ	PHE	A	156	L	H	HB2	ALA	V	57
R	H	CZ	PHE	A	156	L	H	HB3	ALA	V	57
R	H	CB	VAL	A	159	L	H	HB3	LEU	V	20
R	H	CB	VAL	A	159	L	H	HB3	ALA	V	24
R	H	O	VAL	A	159	L	H	HA	LEU	V	21
R	H	O	VAL	A	159	L	H	HD11	LEU	V	21
R	H	O	VAL	A	159	L	H	HD13	LEU	V	21
R	H	CG1	VAL	A	159	L	H	CA	LEU	V	20
R	H	CG1	VAL	A	159	L	H	C	LEU	V	20
R	H	CG1	VAL	A	159	L	H	CB	LEU	V	20
R	H	CG1	VAL	A	159	L	H	O	LEU	V	20
R	H	CG1	VAL	A	159	L	H	HB2	LEU	V	20
R	H	CG1	VAL	A	159	L	H	HB3	LEU	V	20
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	20
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	159	L	H	N	LEU	V	21
R	H	CG1	VAL	A	159	L	H	CA	LEU	V	21
R	H	CG1	VAL	A	159	L	H	H	LEU	V	21
R	H	CG1	VAL	A	159	L	H	HA	LEU	V	21
R	H	CG1	VAL	A	159	L	H	HB3	ALA	V	24
R	H	CG2	VAL	A	159	L	H	HB3	LEU	V	20
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	20
R	H	CG2	VAL	A	159	L	H	HD23	LEU	V	20
R	H	N	ILE	A	160	L	H	HB1	ALA	V	24
R	H	N	ILE	A	160	L	H	HB2	ALA	V	24
R	H	CA	ILE	A	160	L	H	HD11	LEU	V	21
R	H	CA	ILE	A	160	L	H	HB1	ALA	V	24
R	H	CA	ILE	A	160	L	H	HB2	ALA	V	24
R	H	CB	ILE	A	160	L	H	HB1	ALA	V	24
R	H	CB	ILE	A	160	L	H	HD23	LEU	V	28
R	H	O	ILE	A	160	L	H	CD1	LEU	V	21
R	H	O	ILE	A	160	L	H	HD11	LEU	V	21
R	H	O	ILE	A	160	L	H	HD12	LEU	V	21
R	H	O	ILE	A	160	L	H	HD13	LEU	V	21
R	H	CG1	ILE	A	160	L	H	CA	ALA	V	24
R	H	CG1	ILE	A	160	L	H	C	ALA	V	24
R	H	CG1	ILE	A	160	L	H	CB	ALA	V	24
R	H	CG1	ILE	A	160	L	H	O	ALA	V	24
R	H	CG1	ILE	A	160	L	H	HB1	ALA	V	24
R	H	CG1	ILE	A	160	L	H	HB2	ALA	V	24
R	H	CG1	ILE	A	160	L	H	HB3	ALA	V	24
R	H	CG1	ILE	A	160	L	H	HB2	LEU	V	28
R	H	CG1	ILE	A	160	L	H	HD23	LEU	V	28
R	H	CG2	ILE	A	160	L	H	CD2	LEU	V	25
R	H	CG2	ILE	A	160	L	H	HD21	LEU	V	25
R	H	CG2	ILE	A	160	L	H	HD23	LEU	V	25
R	H	CG2	ILE	A	160	L	H	CD2	LEU	V	28
R	H	CG2	ILE	A	160	L	H	HD23	LEU	V	28
R	H	CD1	ILE	A	160	L	H	CA	ALA	V	24
R	H	CD1	ILE	A	160	L	H	C	ALA	V	24
R	H	CD1	ILE	A	160	L	H	CB	ALA	V	24
R	H	CD1	ILE	A	160	L	H	O	ALA	V	24
R	H	CD1	ILE	A	160	L	H	HB1	ALA	V	24
R	H	CD1	ILE	A	160	L	H	HB2	ALA	V	24
R	H	CD1	ILE	A	160	L	H	HA	LEU	V	25
R	H	CD1	ILE	A	160	L	H	CB	LEU	V	28
R	H	CD1	ILE	A	160	L	H	HB2	LEU	V	28
R	H	CD1	ILE	A	160	L	H	HD12	LEU	V	28
R	H	CD1	ILE	A	160	L	H	HD23	LEU	V	28
R	H	N	LEU	A	163	L	H	HD13	LEU	V	21
R	H	CA	LEU	A	163	L	H	CD1	LEU	V	21
R	H	CA	LEU	A	163	L	H	HB3	LEU	V	21
R	H	CA	LEU	A	163	L	H	HD13	LEU	V	21
R	H	CA	LEU	A	163	L	H	HD22	LEU	V	21
R	H	C	LEU	A	163	L	H	CD1	LEU	V	21
R	H	C	LEU	A	163	L	H	CD2	LEU	V	21
R	H	C	LEU	A	163	L	H	HD12	LEU	V	21
R	H	C	LEU	A	163	L	H	HD13	LEU	V	21
R	H	C	LEU	A	163	L	H	HD22	LEU	V	21
R	H	C	LEU	A	163	L	H	HD23	LEU	V	21
R	H	CB	LEU	A	163	L	H	CB	LEU	V	21
R	H	CB	LEU	A	163	L	H	CG	LEU	V	21
R	H	CB	LEU	A	163	L	H	CD1	LEU	V	21
R	H	CB	LEU	A	163	L	H	CD2	LEU	V	21
R	H	CB	LEU	A	163	L	H	HA	LEU	V	21
R	H	CB	LEU	A	163	L	H	HB2	LEU	V	21
R	H	CB	LEU	A	163	L	H	HB3	LEU	V	21
R	H	CB	LEU	A	163	L	H	HD11	LEU	V	21
R	H	CB	LEU	A	163	L	H	HD12	LEU	V	21
R	H	CB	LEU	A	163	L	H	HD13	LEU	V	21
R	H	CB	LEU	A	163	L	H	HD21	LEU	V	21
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	21
R	H	CB	LEU	A	163	L	H	HD23	LEU	V	21
R	H	O	LEU	A	163	L	H	CD2	LEU	V	21
R	H	O	LEU	A	163	L	H	HD13	LEU	V	21
R	H	O	LEU	A	163	L	H	HD22	LEU	V	21
R	H	O	LEU	A	163	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	163	L	H	O	ALA	V	17
R	H	CG	LEU	A	163	L	H	CB	LEU	V	21
R	H	CG	LEU	A	163	L	H	CD1	LEU	V	21
R	H	CG	LEU	A	163	L	H	H	LEU	V	21
R	H	CG	LEU	A	163	L	H	HA	LEU	V	21
R	H	CG	LEU	A	163	L	H	HB3	LEU	V	21
R	H	CG	LEU	A	163	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	163	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	163	L	H	C	ALA	V	17
R	H	CD1	LEU	A	163	L	H	O	ALA	V	17
R	H	CD1	LEU	A	163	L	H	HA	ALA	V	17
R	H	CD1	LEU	A	163	L	H	C	LEU	V	20
R	H	CD1	LEU	A	163	L	H	HB2	LEU	V	20
R	H	CD1	LEU	A	163	L	H	HB3	LEU	V	20
R	H	CD1	LEU	A	163	L	H	N	LEU	V	21
R	H	CD1	LEU	A	163	L	H	CA	LEU	V	21
R	H	CD1	LEU	A	163	L	H	CB	LEU	V	21
R	H	CD1	LEU	A	163	L	H	CG	LEU	V	21
R	H	CD1	LEU	A	163	L	H	H	LEU	V	21
R	H	CD1	LEU	A	163	L	H	HA	LEU	V	21
R	H	CD1	LEU	A	163	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	163	L	H	HB3	LEU	V	21
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	21
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	163	L	H	HB1	ALA	V	17
R	H	CD2	LEU	A	163	L	H	HB3	LEU	V	21
R	H	N	GLY	A	164	L	H	CD1	LEU	V	21
R	H	N	GLY	A	164	L	H	HD12	LEU	V	21
R	H	N	GLY	A	164	L	H	HD13	LEU	V	21
R	H	N	GLY	A	164	L	H	HD22	LEU	V	21
R	H	CA	GLY	A	164	L	H	CD1	LEU	V	21
R	H	CA	GLY	A	164	L	H	HD12	LEU	V	21
R	H	CA	GLY	A	164	L	H	HD13	LEU	V	21
R	H	NE2	HIS	A	167	L	H	HG23	VAL	V	309
R	H	CA	PHE	A	168	L	H	HG22	VAL	V	309
R	H	CB	PHE	A	168	L	H	CD1	LEU	V	312
R	H	CB	PHE	A	168	L	H	HD11	LEU	V	312
R	H	CB	PHE	A	168	L	H	HD12	LEU	V	312
R	H	O	PHE	A	168	L	H	HG12	VAL	V	309
R	H	O	PHE	A	168	L	H	CD2	LEU	V	313
R	H	O	PHE	A	168	L	H	HG	LEU	V	313
R	H	O	PHE	A	168	L	H	HD21	LEU	V	313
R	H	O	PHE	A	168	L	H	HD22	LEU	V	313
R	H	CG	PHE	A	168	L	H	HG22	VAL	V	309
R	H	CG	PHE	A	168	L	H	HD11	LEU	V	312
R	H	CG	PHE	A	168	L	H	HD12	LEU	V	312
R	H	CD1	PHE	A	168	L	H	CG2	VAL	V	309
R	H	CD1	PHE	A	168	L	H	HG21	VAL	V	309
R	H	CD1	PHE	A	168	L	H	HG22	VAL	V	309
R	H	CD1	PHE	A	168	L	H	HD11	LEU	V	312
R	H	CD1	PHE	A	168	L	H	HD12	LEU	V	312
R	H	CE1	PHE	A	168	L	H	HD23	LEU	V	25
R	H	CE1	PHE	A	168	L	H	HG21	VAL	V	309
R	H	CE1	PHE	A	168	L	H	HG22	VAL	V	309
R	H	CE2	PHE	A	168	L	H	HD23	LEU	V	25
R	H	CZ	PHE	A	168	L	H	CD2	LEU	V	25
R	H	CZ	PHE	A	168	L	H	HD21	LEU	V	25
R	H	CZ	PHE	A	168	L	H	HD22	LEU	V	25
R	H	CZ	PHE	A	168	L	H	HD23	LEU	V	25
R	-	SD	MET	A	169	L	H	HB3	LEU	V	312
R	-	CE	MET	A	169	L	H	C	LEU	V	312
R	-	CE	MET	A	169	L	H	CB	LEU	V	312
R	-	CE	MET	A	169	L	H	O	LEU	V	312
R	-	CE	MET	A	169	L	H	CD2	LEU	V	312
R	-	CE	MET	A	169	L	H	HA	LEU	V	312
R	-	CE	MET	A	169	L	H	HB3	LEU	V	312
R	-	CE	MET	A	169	L	H	HD12	LEU	V	312
R	-	CE	MET	A	169	L	H	HD23	LEU	V	312

- 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