IID

Q99788_P25105.1 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	ALA	A	100	L	H	CYS	V	46
R	-	MET	A	101	L	H	ILE	V	135
R	-	MET	A	101	L	H	ILE	V	54
R	-	MET	A	101	L	H	ASN	V	58
R	-	ASP	A	102	L	H	LYS	V	47
R	-	HIS	A	104	L	H	ILE	V	135
R	-	HIS	A	104	L	H	LEU	V	139
R	-	TRP	A	105	L	H	LEU	V	139
R	-	VAL	A	106	L	H	ILE	V	135
R	-	VAL	A	106	L	H	LEU	V	139
R	-	VAL	A	106	L	H	TRP	V	142
R	-	VAL	A	106	L	H	VAL	V	143
R	-	PHE	A	107	L	H	LEU	V	139
R	-	PHE	A	107	L	H	TRP	V	142
R	-	PHE	A	107	L	H	VAL	V	143
R	-	PHE	A	107	L	H	VAL	V	146
R	H	GLY	A	108	L	H	LEU	V	139
R	H	GLY	A	108	L	H	VAL	V	143
R	H	MET	A	111	L	H	VAL	V	146
R	H	MET	A	111	L	H	LEU	V	153
R	H	MET	A	111	L	H	ILE	V	99
R	H	ILE	A	114	L	H	LEU	V	153
R	H	TRP	A	164	L	-	PRO	V	86
R	H	TRP	A	164	L	H	PHE	V	88
R	S	ILE	A	187	L	H	LEU	V	139
R	H	ARG	A	37	L	-	PRO	V	45
R	H	ARG	A	37	L	H	LYS	V	47
R	H	ARG	A	40	L	H	CYS	V	46
R	H	VAL	A	44	L	H	ALA	V	41
R	H	VAL	A	45	L	H	ARG	V	42
R	H	CYS	A	51	L	H	ILE	V	68
R	H	PHE	A	52	L	H	VAL	V	30
R	H	ILE	A	55	L	H	PHE	V	26
R	H	ILE	A	55	L	H	ILE	V	68
R	H	ILE	A	55	L	H	PRO	V	71
R	H	LEU	A	56	L	H	PHE	V	26
R	H	ILE	A	62	L	H	VAL	V	75
R	H	ILE	A	62	L	-	LEU	V	85
R	H	ILE	A	63	L	H	PRO	V	71
R	H	ILE	A	63	L	H	VAL	V	75
R	H	THR	A	66	L	H	VAL	V	75
R	H	THR	A	66	L	-	ASN	V	79
R	H	THR	A	66	L	-	ILE	V	84
R	H	PHE	A	67	L	H	VAL	V	75
R	H	PHE	A	67	L	H	GLN	V	78
R	H	PHE	A	67	L	-	ASN	V	79
R	H	VAL	A	83	L	-	LEU	V	85
R	H	VAL	A	83	L	-	PRO	V	86
R	H	VAL	A	83	L	H	LEU	V	89
R	H	PHE	A	86	L	H	ILE	V	68
R	H	PHE	A	86	L	H	THR	V	69
R	H	PHE	A	86	L	H	PRO	V	71
R	H	PHE	A	86	L	H	LEU	V	72
R	H	LEU	A	87	L	H	PHE	V	88
R	H	LEU	A	87	L	H	LEU	V	89
R	H	LEU	A	87	L	H	VAL	V	92
R	H	ASN	A	89	L	H	ILE	V	68
R	H	VAL	A	90	L	H	LEU	V	65
R	H	VAL	A	90	L	H	ILE	V	68
R	H	VAL	A	90	L	H	THR	V	69
R	H	VAL	A	90	L	H	LEU	V	96
R	H	PHE	A	91	L	H	LEU	V	65
R	H	PHE	A	91	L	H	ILE	V	68
R	H	PHE	A	91	L	H	VAL	V	92
R	H	PHE	A	91	L	H	LEU	V	96
R	H	PRO	A	93	L	H	MET	V	61
R	H	PRO	A	93	L	H	MET	V	64
R	H	PRO	A	93	L	H	LEU	V	65
R	H	PRO	A	93	L	H	ILE	V	68
R	H	ILE	A	94	L	H	MET	V	61
R	H	ILE	A	94	L	H	LEU	V	65
R	H	ILE	A	96	L	H	MET	V	61
R	H	THR	A	97	L	H	MET	V	61

- 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

Q99788_P25105.1 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	H	NH1	ARG	A	37	L	-	HB3	PRO	V	45
R	H	NH2	ARG	A	37	L	H	CD	LYS	V	47
R	H	NH2	ARG	A	37	L	H	HD2	LYS	V	47
R	H	NH2	ARG	A	37	L	H	HZ2	LYS	V	47
R	H	CZ	ARG	A	37	L	H	HD2	LYS	V	47
R	H	NH1	ARG	A	40	L	H	CB	CYS	V	46
R	H	NH1	ARG	A	40	L	H	SG	CYS	V	46
R	H	NH1	ARG	A	40	L	H	H	CYS	V	46
R	H	NH1	ARG	A	40	L	H	HB2	CYS	V	46
R	H	NH1	ARG	A	40	L	H	HB3	CYS	V	46
R	H	NH1	ARG	A	40	L	H	HG	CYS	V	46
R	H	NH2	ARG	A	40	L	H	H	CYS	V	46
R	H	NH2	ARG	A	40	L	H	HB3	CYS	V	46
R	H	CZ	ARG	A	40	L	H	CB	CYS	V	46
R	H	CZ	ARG	A	40	L	H	SG	CYS	V	46
R	H	CZ	ARG	A	40	L	H	HB3	CYS	V	46
R	H	CZ	ARG	A	40	L	H	HG	CYS	V	46
R	H	CG1	VAL	A	44	L	H	HB1	ALA	V	41
R	H	CG1	VAL	A	44	L	H	HB2	ALA	V	41
R	H	CG1	VAL	A	45	L	H	HH21	ARG	V	42
R	H	CG2	VAL	A	45	L	H	HE	ARG	V	42
R	H	CG2	VAL	A	45	L	H	HH21	ARG	V	42
R	H	SG	CYS	A	51	L	H	CD1	ILE	V	68
R	H	SG	CYS	A	51	L	H	HD11	ILE	V	68
R	H	SG	CYS	A	51	L	H	HD13	ILE	V	68
R	H	CD2	PHE	A	52	L	H	CG1	VAL	V	30
R	H	CD2	PHE	A	52	L	H	HG11	VAL	V	30
R	H	CD2	PHE	A	52	L	H	HG12	VAL	V	30
R	H	CD2	PHE	A	52	L	H	HG13	VAL	V	30
R	H	CE2	PHE	A	52	L	H	CG1	VAL	V	30
R	H	CE2	PHE	A	52	L	H	HG11	VAL	V	30
R	H	CE2	PHE	A	52	L	H	HG12	VAL	V	30
R	H	CB	ILE	A	55	L	H	HG13	ILE	V	68
R	H	CB	ILE	A	55	L	H	HG23	ILE	V	68
R	H	CG1	ILE	A	55	L	H	CB	ILE	V	68
R	H	CG1	ILE	A	55	L	H	CG1	ILE	V	68
R	H	CG1	ILE	A	55	L	H	CG2	ILE	V	68
R	H	CG1	ILE	A	55	L	H	HA	ILE	V	68
R	H	CG1	ILE	A	55	L	H	HG13	ILE	V	68
R	H	CG1	ILE	A	55	L	H	HG22	ILE	V	68
R	H	CG1	ILE	A	55	L	H	HG23	ILE	V	68
R	H	CG1	ILE	A	55	L	H	HD13	ILE	V	68
R	H	CG2	ILE	A	55	L	H	CE2	PHE	V	26
R	H	CG2	ILE	A	55	L	H	CZ	PHE	V	26
R	H	CG2	ILE	A	55	L	H	HE2	PHE	V	26
R	H	CG2	ILE	A	55	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	55	L	H	HA	ILE	V	68
R	H	CG2	ILE	A	55	L	H	HG13	ILE	V	68
R	H	CG2	ILE	A	55	L	H	HG23	ILE	V	68
R	H	CG2	ILE	A	55	L	H	HG2	PRO	V	71
R	H	CD1	ILE	A	55	L	H	CA	ILE	V	68
R	H	CD1	ILE	A	55	L	H	CB	ILE	V	68
R	H	CD1	ILE	A	55	L	H	CG1	ILE	V	68
R	H	CD1	ILE	A	55	L	H	CG2	ILE	V	68
R	H	CD1	ILE	A	55	L	H	CD1	ILE	V	68
R	H	CD1	ILE	A	55	L	H	HA	ILE	V	68
R	H	CD1	ILE	A	55	L	H	HG12	ILE	V	68
R	H	CD1	ILE	A	55	L	H	HG13	ILE	V	68
R	H	CD1	ILE	A	55	L	H	HG22	ILE	V	68
R	H	CD1	ILE	A	55	L	H	HG23	ILE	V	68
R	H	CD1	ILE	A	55	L	H	HD11	ILE	V	68
R	H	CD1	ILE	A	55	L	H	HD12	ILE	V	68
R	H	CD1	ILE	A	55	L	H	HD13	ILE	V	68
R	H	CD1	LEU	A	56	L	H	HE1	PHE	V	26
R	H	CG2	ILE	A	62	L	H	HG22	VAL	V	75
R	H	CG2	ILE	A	62	L	-	HD22	LEU	V	85
R	H	CA	ILE	A	63	L	H	HG23	VAL	V	75
R	H	CB	ILE	A	63	L	H	HG23	VAL	V	75
R	H	CG1	ILE	A	63	L	H	CG2	VAL	V	75
R	H	CG1	ILE	A	63	L	H	HG21	VAL	V	75
R	H	CG1	ILE	A	63	L	H	HG22	VAL	V	75
R	H	CG1	ILE	A	63	L	H	HG23	VAL	V	75
R	H	CD1	ILE	A	63	L	H	HB3	PRO	V	71
R	H	CD1	ILE	A	63	L	H	HG21	VAL	V	75
R	H	CB	THR	A	66	L	H	HG12	VAL	V	75
R	H	CB	THR	A	66	L	-	CD1	ILE	V	84
R	H	CB	THR	A	66	L	-	HD11	ILE	V	84
R	H	CB	THR	A	66	L	-	HD12	ILE	V	84
R	H	CG2	THR	A	66	L	H	CG1	VAL	V	75
R	H	CG2	THR	A	66	L	H	HG12	VAL	V	75
R	H	CG2	THR	A	66	L	H	HG13	VAL	V	75
R	H	CG2	THR	A	66	L	-	ND2	ASN	V	79
R	H	CG2	THR	A	66	L	-	HD22	ASN	V	79
R	H	CG2	THR	A	66	L	-	CG1	ILE	V	84
R	H	CG2	THR	A	66	L	-	CD1	ILE	V	84
R	H	CG2	THR	A	66	L	-	HD11	ILE	V	84
R	H	CG2	THR	A	66	L	-	HD12	ILE	V	84
R	H	CG2	THR	A	66	L	-	HD13	ILE	V	84
R	H	OG1	THR	A	66	L	H	HG13	VAL	V	75
R	H	OG1	THR	A	66	L	-	CD1	ILE	V	84
R	H	OG1	THR	A	66	L	-	HD11	ILE	V	84
R	H	OG1	THR	A	66	L	-	HD12	ILE	V	84
R	H	CD1	PHE	A	67	L	H	HB3	GLN	V	78
R	H	CD1	PHE	A	67	L	-	OD1	ASN	V	79
R	H	CD2	PHE	A	67	L	H	HA	VAL	V	75
R	H	CD2	PHE	A	67	L	H	HG12	VAL	V	75
R	H	CD2	PHE	A	67	L	H	HG23	VAL	V	75
R	H	CD2	PHE	A	67	L	H	OE1	GLN	V	78
R	H	CE1	PHE	A	67	L	H	O	VAL	V	75
R	H	CE1	PHE	A	67	L	H	HA	VAL	V	75
R	H	CE1	PHE	A	67	L	H	HG12	VAL	V	75
R	H	CE1	PHE	A	67	L	H	C	GLN	V	78
R	H	CE1	PHE	A	67	L	H	CB	GLN	V	78
R	H	CE1	PHE	A	67	L	H	HB2	GLN	V	78
R	H	CE1	PHE	A	67	L	H	HB3	GLN	V	78
R	H	CE1	PHE	A	67	L	-	N	ASN	V	79
R	H	CE1	PHE	A	67	L	-	CG	ASN	V	79
R	H	CE1	PHE	A	67	L	-	ND2	ASN	V	79
R	H	CE1	PHE	A	67	L	-	OD1	ASN	V	79
R	H	CE1	PHE	A	67	L	-	H	ASN	V	79
R	H	CE1	PHE	A	67	L	-	HD22	ASN	V	79
R	H	CE2	PHE	A	67	L	H	CA	VAL	V	75
R	H	CE2	PHE	A	67	L	H	CB	VAL	V	75
R	H	CE2	PHE	A	67	L	H	CG1	VAL	V	75
R	H	CE2	PHE	A	67	L	H	CG2	VAL	V	75
R	H	CE2	PHE	A	67	L	H	HA	VAL	V	75
R	H	CE2	PHE	A	67	L	H	HG12	VAL	V	75
R	H	CE2	PHE	A	67	L	H	HG23	VAL	V	75
R	H	CE2	PHE	A	67	L	H	OE1	GLN	V	78
R	H	CE2	PHE	A	67	L	H	HB2	GLN	V	78
R	H	CE2	PHE	A	67	L	H	HB3	GLN	V	78
R	H	CZ	PHE	A	67	L	H	CA	VAL	V	75
R	H	CZ	PHE	A	67	L	H	C	VAL	V	75
R	H	CZ	PHE	A	67	L	H	CB	VAL	V	75
R	H	CZ	PHE	A	67	L	H	O	VAL	V	75
R	H	CZ	PHE	A	67	L	H	CG1	VAL	V	75
R	H	CZ	PHE	A	67	L	H	HA	VAL	V	75
R	H	CZ	PHE	A	67	L	H	HG11	VAL	V	75
R	H	CZ	PHE	A	67	L	H	HG12	VAL	V	75
R	H	CZ	PHE	A	67	L	H	HG23	VAL	V	75
R	H	CZ	PHE	A	67	L	H	CB	GLN	V	78
R	H	CZ	PHE	A	67	L	H	OE1	GLN	V	78
R	H	CZ	PHE	A	67	L	H	HB2	GLN	V	78
R	H	CZ	PHE	A	67	L	H	HB3	GLN	V	78
R	H	CZ	PHE	A	67	L	-	CG	ASN	V	79
R	H	CZ	PHE	A	67	L	-	OD1	ASN	V	79
R	H	CZ	PHE	A	67	L	-	H	ASN	V	79
R	H	CZ	PHE	A	67	L	-	HD22	ASN	V	79
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	89
R	H	O	VAL	A	83	L	H	HD13	LEU	V	89
R	H	CG1	VAL	A	83	L	-	HG2	PRO	V	86
R	H	CG1	VAL	A	83	L	-	HD3	PRO	V	86
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	89
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	89
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	89
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	89
R	H	CG2	VAL	A	83	L	-	HD23	LEU	V	85
R	H	CG	PHE	A	86	L	H	HD23	LEU	V	72
R	H	CD1	PHE	A	86	L	H	CD2	LEU	V	72
R	H	CD1	PHE	A	86	L	H	HD13	LEU	V	72
R	H	CD1	PHE	A	86	L	H	HD21	LEU	V	72
R	H	CD1	PHE	A	86	L	H	HD23	LEU	V	72
R	H	CE1	PHE	A	86	L	H	O	ILE	V	68
R	H	CE1	PHE	A	86	L	H	HA	THR	V	69
R	H	CE1	PHE	A	86	L	H	HB2	PRO	V	71
R	H	CE1	PHE	A	86	L	H	CG	LEU	V	72
R	H	CE1	PHE	A	86	L	H	CD1	LEU	V	72
R	H	CE1	PHE	A	86	L	H	CD2	LEU	V	72
R	H	CE1	PHE	A	86	L	H	HG	LEU	V	72
R	H	CE1	PHE	A	86	L	H	HD13	LEU	V	72
R	H	CE1	PHE	A	86	L	H	HD21	LEU	V	72
R	H	CE1	PHE	A	86	L	H	HD23	LEU	V	72
R	H	CE2	PHE	A	86	L	H	O	ILE	V	68
R	H	CE2	PHE	A	86	L	H	HB2	PRO	V	71
R	H	CE2	PHE	A	86	L	H	HG2	PRO	V	71
R	H	CZ	PHE	A	86	L	H	C	ILE	V	68
R	H	CZ	PHE	A	86	L	H	O	ILE	V	68
R	H	CZ	PHE	A	86	L	H	HG21	ILE	V	68
R	H	CZ	PHE	A	86	L	H	HG23	ILE	V	68
R	H	CZ	PHE	A	86	L	H	HA	THR	V	69
R	H	CZ	PHE	A	86	L	H	CB	PRO	V	71
R	H	CZ	PHE	A	86	L	H	CG	PRO	V	71
R	H	CZ	PHE	A	86	L	H	HB2	PRO	V	71
R	H	CZ	PHE	A	86	L	H	HG2	PRO	V	71
R	H	CZ	PHE	A	86	L	H	HD3	PRO	V	71
R	H	CZ	PHE	A	86	L	H	HG	LEU	V	72
R	H	CZ	PHE	A	86	L	H	HD23	LEU	V	72
R	H	CA	LEU	A	87	L	H	HD23	LEU	V	89
R	H	CB	LEU	A	87	L	H	HE2	PHE	V	88
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	88
R	H	CB	LEU	A	87	L	H	CD2	LEU	V	89
R	H	CB	LEU	A	87	L	H	HD21	LEU	V	89
R	H	CB	LEU	A	87	L	H	HD23	LEU	V	89
R	H	CG	LEU	A	87	L	H	CE2	PHE	V	88
R	H	CG	LEU	A	87	L	H	CZ	PHE	V	88
R	H	CG	LEU	A	87	L	H	HE2	PHE	V	88
R	H	CG	LEU	A	87	L	H	HZ	PHE	V	88
R	H	CG	LEU	A	87	L	H	CD2	LEU	V	89
R	H	CG	LEU	A	87	L	H	HD21	LEU	V	89
R	H	CG	LEU	A	87	L	H	HD23	LEU	V	89
R	H	CD1	LEU	A	87	L	H	CD2	PHE	V	88
R	H	CD1	LEU	A	87	L	H	CE2	PHE	V	88
R	H	CD1	LEU	A	87	L	H	CZ	PHE	V	88
R	H	CD1	LEU	A	87	L	H	HD2	PHE	V	88
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	88
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	88
R	H	CD1	LEU	A	87	L	H	CD2	LEU	V	89
R	H	CD1	LEU	A	87	L	H	HD21	LEU	V	89
R	H	CD1	LEU	A	87	L	H	HD22	LEU	V	89
R	H	CD1	LEU	A	87	L	H	HD23	LEU	V	89
R	H	CD1	LEU	A	87	L	H	HG12	VAL	V	92
R	H	CD1	LEU	A	87	L	H	HG23	VAL	V	92
R	H	CD2	LEU	A	87	L	H	CD2	PHE	V	88
R	H	CD2	LEU	A	87	L	H	CE1	PHE	V	88
R	H	CD2	LEU	A	87	L	H	CE2	PHE	V	88
R	H	CD2	LEU	A	87	L	H	CZ	PHE	V	88
R	H	CD2	LEU	A	87	L	H	HD2	PHE	V	88
R	H	CD2	LEU	A	87	L	H	HE2	PHE	V	88
R	H	CD2	LEU	A	87	L	H	HZ	PHE	V	88
R	H	CD2	LEU	A	87	L	H	CD2	LEU	V	89
R	H	CD2	LEU	A	87	L	H	HD21	LEU	V	89
R	H	CD2	LEU	A	87	L	H	HD23	LEU	V	89
R	H	C	ASN	A	89	L	H	HG22	ILE	V	68
R	H	C	ASN	A	89	L	H	HD13	ILE	V	68
R	H	O	ASN	A	89	L	H	CD1	ILE	V	68
R	H	O	ASN	A	89	L	H	HG22	ILE	V	68
R	H	O	ASN	A	89	L	H	HD11	ILE	V	68
R	H	O	ASN	A	89	L	H	HD13	ILE	V	68
R	H	N	VAL	A	90	L	H	CG2	ILE	V	68
R	H	N	VAL	A	90	L	H	HG21	ILE	V	68
R	H	N	VAL	A	90	L	H	HG22	ILE	V	68
R	H	N	VAL	A	90	L	H	HG23	ILE	V	68
R	H	N	VAL	A	90	L	H	HD13	ILE	V	68
R	H	CA	VAL	A	90	L	H	CB	ILE	V	68
R	H	CA	VAL	A	90	L	H	CG1	ILE	V	68
R	H	CA	VAL	A	90	L	H	CG2	ILE	V	68
R	H	CA	VAL	A	90	L	H	CD1	ILE	V	68
R	H	CA	VAL	A	90	L	H	HB	ILE	V	68
R	H	CA	VAL	A	90	L	H	HG21	ILE	V	68
R	H	CA	VAL	A	90	L	H	HG22	ILE	V	68
R	H	CA	VAL	A	90	L	H	HG23	ILE	V	68
R	H	CA	VAL	A	90	L	H	HD12	ILE	V	68
R	H	CA	VAL	A	90	L	H	HD13	ILE	V	68
R	H	C	VAL	A	90	L	H	HD21	LEU	V	65
R	H	C	VAL	A	90	L	H	CG2	ILE	V	68
R	H	C	VAL	A	90	L	H	CD1	ILE	V	68
R	H	C	VAL	A	90	L	H	HB	ILE	V	68
R	H	C	VAL	A	90	L	H	HG21	ILE	V	68
R	H	C	VAL	A	90	L	H	HG22	ILE	V	68
R	H	C	VAL	A	90	L	H	HD12	ILE	V	68
R	H	C	VAL	A	90	L	H	HD13	ILE	V	68
R	H	CB	VAL	A	90	L	H	CB	ILE	V	68
R	H	CB	VAL	A	90	L	H	CG2	ILE	V	68
R	H	CB	VAL	A	90	L	H	HB	ILE	V	68
R	H	CB	VAL	A	90	L	H	HG21	ILE	V	68
R	H	CB	VAL	A	90	L	H	HG22	ILE	V	68
R	H	CB	VAL	A	90	L	H	HG23	ILE	V	68
R	H	CB	VAL	A	90	L	H	HD13	ILE	V	68
R	H	O	VAL	A	90	L	H	CD2	LEU	V	65
R	H	O	VAL	A	90	L	H	HA	LEU	V	65
R	H	O	VAL	A	90	L	H	HD21	LEU	V	65
R	H	O	VAL	A	90	L	H	HD22	LEU	V	65
R	H	O	VAL	A	90	L	H	HD23	LEU	V	65
R	H	O	VAL	A	90	L	H	CG2	ILE	V	68
R	H	O	VAL	A	90	L	H	CD1	ILE	V	68
R	H	O	VAL	A	90	L	H	HB	ILE	V	68
R	H	O	VAL	A	90	L	H	HG22	ILE	V	68
R	H	O	VAL	A	90	L	H	HD12	ILE	V	68
R	H	O	VAL	A	90	L	H	HD13	ILE	V	68
R	H	O	VAL	A	90	L	H	HD13	LEU	V	96
R	H	CG1	VAL	A	90	L	H	O	LEU	V	65
R	H	CG1	VAL	A	90	L	H	CB	ILE	V	68
R	H	CG1	VAL	A	90	L	H	CG2	ILE	V	68
R	H	CG1	VAL	A	90	L	H	HB	ILE	V	68
R	H	CG1	VAL	A	90	L	H	HG21	ILE	V	68
R	H	CG1	VAL	A	90	L	H	HG22	ILE	V	68
R	H	CG1	VAL	A	90	L	H	CG2	THR	V	69
R	H	CG1	VAL	A	90	L	H	HG22	THR	V	69
R	H	CG1	VAL	A	90	L	H	HG23	THR	V	69
R	H	CG1	VAL	A	90	L	H	CD1	LEU	V	96
R	H	CG1	VAL	A	90	L	H	HD11	LEU	V	96
R	H	CG1	VAL	A	90	L	H	HD12	LEU	V	96
R	H	CG1	VAL	A	90	L	H	HD13	LEU	V	96
R	H	CG2	VAL	A	90	L	H	CA	ILE	V	68
R	H	CG2	VAL	A	90	L	H	C	ILE	V	68
R	H	CG2	VAL	A	90	L	H	CB	ILE	V	68
R	H	CG2	VAL	A	90	L	H	O	ILE	V	68
R	H	CG2	VAL	A	90	L	H	CG2	ILE	V	68
R	H	CG2	VAL	A	90	L	H	HB	ILE	V	68
R	H	CG2	VAL	A	90	L	H	HG21	ILE	V	68
R	H	CG2	VAL	A	90	L	H	HG22	ILE	V	68
R	H	CG2	VAL	A	90	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	90	L	H	HG22	THR	V	69
R	H	N	PHE	A	91	L	H	HG22	ILE	V	68
R	H	N	PHE	A	91	L	H	HD13	ILE	V	68
R	H	CA	PHE	A	91	L	H	HD23	LEU	V	65
R	H	O	PHE	A	91	L	H	HD22	LEU	V	65
R	H	CG	PHE	A	91	L	H	HD12	LEU	V	96
R	H	CD1	PHE	A	91	L	H	HD12	LEU	V	96
R	H	CD1	PHE	A	91	L	H	HD23	LEU	V	96
R	H	CD2	PHE	A	91	L	H	HG12	VAL	V	92
R	H	CD2	PHE	A	91	L	H	HG13	VAL	V	92
R	H	CD2	PHE	A	91	L	H	HD12	LEU	V	96
R	H	CE1	PHE	A	91	L	H	HG13	VAL	V	92
R	H	CE1	PHE	A	91	L	H	CD2	LEU	V	96
R	H	CE1	PHE	A	91	L	H	HG	LEU	V	96
R	H	CE1	PHE	A	91	L	H	HD12	LEU	V	96
R	H	CE1	PHE	A	91	L	H	HD23	LEU	V	96
R	H	CE2	PHE	A	91	L	H	CB	VAL	V	92
R	H	CE2	PHE	A	91	L	H	CG1	VAL	V	92
R	H	CE2	PHE	A	91	L	H	CG2	VAL	V	92
R	H	CE2	PHE	A	91	L	H	HG11	VAL	V	92
R	H	CE2	PHE	A	91	L	H	HG12	VAL	V	92
R	H	CE2	PHE	A	91	L	H	HG13	VAL	V	92
R	H	CE2	PHE	A	91	L	H	HG22	VAL	V	92
R	H	CE2	PHE	A	91	L	H	HG23	VAL	V	92
R	H	CE2	PHE	A	91	L	H	CD1	LEU	V	96
R	H	CE2	PHE	A	91	L	H	HD12	LEU	V	96
R	H	CZ	PHE	A	91	L	H	CB	VAL	V	92
R	H	CZ	PHE	A	91	L	H	CG1	VAL	V	92
R	H	CZ	PHE	A	91	L	H	CG2	VAL	V	92
R	H	CZ	PHE	A	91	L	H	HG11	VAL	V	92
R	H	CZ	PHE	A	91	L	H	HG12	VAL	V	92
R	H	CZ	PHE	A	91	L	H	HG13	VAL	V	92
R	H	CZ	PHE	A	91	L	H	HG22	VAL	V	92
R	H	CZ	PHE	A	91	L	H	HG23	VAL	V	92
R	H	CZ	PHE	A	91	L	H	CD1	LEU	V	96
R	H	CZ	PHE	A	91	L	H	HG	LEU	V	96
R	H	CZ	PHE	A	91	L	H	HD12	LEU	V	96
R	H	CZ	PHE	A	91	L	H	HD23	LEU	V	96
R	H	N	PRO	A	93	L	H	HE1	MET	V	61
R	H	N	PRO	A	93	L	H	HD22	LEU	V	65
R	H	CA	PRO	A	93	L	H	CE	MET	V	61
R	H	CA	PRO	A	93	L	H	HE1	MET	V	61
R	H	CA	PRO	A	93	L	H	HE2	MET	V	61
R	H	CA	PRO	A	93	L	H	HE3	MET	V	61
R	H	CA	PRO	A	93	L	H	HD22	LEU	V	65
R	H	C	PRO	A	93	L	H	CE	MET	V	61
R	H	C	PRO	A	93	L	H	HE1	MET	V	61
R	H	C	PRO	A	93	L	H	HE2	MET	V	61
R	H	C	PRO	A	93	L	H	HE3	MET	V	61
R	H	C	PRO	A	93	L	H	HD22	LEU	V	65
R	H	CB	PRO	A	93	L	H	CE	MET	V	61
R	H	CB	PRO	A	93	L	H	HE1	MET	V	61
R	H	CB	PRO	A	93	L	H	HE2	MET	V	61
R	H	CB	PRO	A	93	L	H	HE3	MET	V	61
R	H	CB	PRO	A	93	L	H	HB3	MET	V	64
R	H	CB	PRO	A	93	L	H	CD2	LEU	V	65
R	H	CB	PRO	A	93	L	H	HG	LEU	V	65
R	H	CB	PRO	A	93	L	H	HD21	LEU	V	65
R	H	CB	PRO	A	93	L	H	HD22	LEU	V	65
R	H	O	PRO	A	93	L	H	SD	MET	V	61
R	H	O	PRO	A	93	L	H	CE	MET	V	61
R	H	O	PRO	A	93	L	H	HE1	MET	V	61
R	H	O	PRO	A	93	L	H	HE2	MET	V	61
R	H	O	PRO	A	93	L	H	HE3	MET	V	61
R	H	CG	PRO	A	93	L	H	HE1	MET	V	61
R	H	CG	PRO	A	93	L	H	HB3	MET	V	64
R	H	CG	PRO	A	93	L	H	CD2	LEU	V	65
R	H	CG	PRO	A	93	L	H	HG	LEU	V	65
R	H	CG	PRO	A	93	L	H	HD21	LEU	V	65
R	H	CG	PRO	A	93	L	H	HD22	LEU	V	65
R	H	CG	PRO	A	93	L	H	CD1	ILE	V	68
R	H	CG	PRO	A	93	L	H	HD11	ILE	V	68
R	H	CG	PRO	A	93	L	H	HD12	ILE	V	68
R	H	CG	PRO	A	93	L	H	HD13	ILE	V	68
R	H	CD	PRO	A	93	L	H	CD2	LEU	V	65
R	H	CD	PRO	A	93	L	H	HD21	LEU	V	65
R	H	CD	PRO	A	93	L	H	HD22	LEU	V	65
R	H	CD	PRO	A	93	L	H	CD1	ILE	V	68
R	H	CD	PRO	A	93	L	H	HD11	ILE	V	68
R	H	CD	PRO	A	93	L	H	HD12	ILE	V	68
R	H	CD	PRO	A	93	L	H	HD13	ILE	V	68
R	H	N	ILE	A	94	L	H	CE	MET	V	61
R	H	N	ILE	A	94	L	H	HE1	MET	V	61
R	H	N	ILE	A	94	L	H	HE2	MET	V	61
R	H	N	ILE	A	94	L	H	HE3	MET	V	61
R	H	N	ILE	A	94	L	H	HD22	LEU	V	65
R	H	CA	ILE	A	94	L	H	HE3	MET	V	61
R	H	CG1	ILE	A	94	L	H	HD13	LEU	V	65
R	H	CG1	ILE	A	94	L	H	HD22	LEU	V	65
R	H	CB	ILE	A	96	L	H	HE1	MET	V	61
R	H	N	THR	A	97	L	H	HE1	MET	V	61
R	H	N	THR	A	97	L	H	HE3	MET	V	61
R	H	CA	THR	A	97	L	H	HE3	MET	V	61
R	H	CB	THR	A	97	L	H	CE	MET	V	61
R	H	CB	THR	A	97	L	H	HG3	MET	V	61
R	H	CB	THR	A	97	L	H	HE3	MET	V	61
R	H	CG2	THR	A	97	L	H	HG3	MET	V	61
R	H	CG2	THR	A	97	L	H	HE3	MET	V	61
R	H	OG1	THR	A	97	L	H	CB	MET	V	61
R	H	OG1	THR	A	97	L	H	CG	MET	V	61
R	H	OG1	THR	A	97	L	H	SD	MET	V	61
R	H	OG1	THR	A	97	L	H	CE	MET	V	61
R	H	OG1	THR	A	97	L	H	HB3	MET	V	61
R	H	OG1	THR	A	97	L	H	HG2	MET	V	61
R	H	OG1	THR	A	97	L	H	HG3	MET	V	61
R	H	OG1	THR	A	97	L	H	HE1	MET	V	61
R	H	OG1	THR	A	97	L	H	HE2	MET	V	61
R	H	OG1	THR	A	97	L	H	HE3	MET	V	61
R	H	CA	ALA	A	100	L	H	HG	CYS	V	46
R	H	C	ALA	A	100	L	H	HB2	CYS	V	46
R	H	C	ALA	A	100	L	H	HG	CYS	V	46
R	H	CB	ALA	A	100	L	H	HG	CYS	V	46
R	H	O	ALA	A	100	L	H	CB	CYS	V	46
R	H	O	ALA	A	100	L	H	SG	CYS	V	46
R	H	O	ALA	A	100	L	H	HB2	CYS	V	46
R	H	O	ALA	A	100	L	H	HB3	CYS	V	46
R	H	O	ALA	A	100	L	H	HG	CYS	V	46
R	-	SD	MET	A	101	L	H	HD22	ASN	V	58
R	-	CE	MET	A	101	L	H	HG23	ILE	V	54
R	-	CE	MET	A	101	L	H	HD22	ASN	V	58
R	-	CE	MET	A	101	L	H	HG12	ILE	V	135
R	-	CE	MET	A	101	L	H	HG23	ILE	V	135
R	-	OD2	ASP	A	102	L	H	HE3	LYS	V	47
R	-	CG	HIS	A	104	L	H	HG22	ILE	V	135
R	-	CD2	HIS	A	104	L	H	CG2	ILE	V	135
R	-	CD2	HIS	A	104	L	H	HG21	ILE	V	135
R	-	CD2	HIS	A	104	L	H	HG22	ILE	V	135
R	-	CD2	HIS	A	104	L	H	HG23	ILE	V	135
R	-	CE1	HIS	A	104	L	H	HG22	ILE	V	135
R	-	NE2	HIS	A	104	L	H	CG2	ILE	V	135
R	-	NE2	HIS	A	104	L	H	HG21	ILE	V	135
R	-	NE2	HIS	A	104	L	H	HG22	ILE	V	135
R	-	NE2	HIS	A	104	L	H	HG23	ILE	V	135
R	-	NE2	HIS	A	104	L	H	HD23	LEU	V	139
R	-	C	TRP	A	105	L	H	HD12	LEU	V	139
R	-	O	TRP	A	105	L	H	CD1	LEU	V	139
R	-	O	TRP	A	105	L	H	HD12	LEU	V	139
R	-	O	TRP	A	105	L	H	HD13	LEU	V	139
R	-	N	VAL	A	106	L	H	HD12	LEU	V	139
R	-	CA	VAL	A	106	L	H	CD1	LEU	V	139
R	-	CA	VAL	A	106	L	H	HA	LEU	V	139
R	-	CA	VAL	A	106	L	H	HD11	LEU	V	139
R	-	CA	VAL	A	106	L	H	HD12	LEU	V	139
R	-	CA	VAL	A	106	L	H	HD13	LEU	V	139
R	-	C	VAL	A	106	L	H	CD1	LEU	V	139
R	-	C	VAL	A	106	L	H	HA	LEU	V	139
R	-	C	VAL	A	106	L	H	HD11	LEU	V	139
R	-	C	VAL	A	106	L	H	HD12	LEU	V	139
R	-	C	VAL	A	106	L	H	HD13	LEU	V	139
R	-	C	VAL	A	106	L	H	HB2	TRP	V	142
R	-	C	VAL	A	106	L	H	HB3	TRP	V	142
R	-	CB	VAL	A	106	L	H	CD1	LEU	V	139
R	-	CB	VAL	A	106	L	H	HA	LEU	V	139
R	-	CB	VAL	A	106	L	H	HB2	LEU	V	139
R	-	CB	VAL	A	106	L	H	HD11	LEU	V	139
R	-	CB	VAL	A	106	L	H	HD12	LEU	V	139
R	-	O	VAL	A	106	L	H	CA	LEU	V	139
R	-	O	VAL	A	106	L	H	O	LEU	V	139
R	-	O	VAL	A	106	L	H	CG	LEU	V	139
R	-	O	VAL	A	106	L	H	CD1	LEU	V	139
R	-	O	VAL	A	106	L	H	HA	LEU	V	139
R	-	O	VAL	A	106	L	H	HD11	LEU	V	139
R	-	O	VAL	A	106	L	H	HD12	LEU	V	139
R	-	O	VAL	A	106	L	H	HD13	LEU	V	139
R	-	O	VAL	A	106	L	H	CB	TRP	V	142
R	-	O	VAL	A	106	L	H	HB2	TRP	V	142
R	-	O	VAL	A	106	L	H	HB3	TRP	V	142
R	-	O	VAL	A	106	L	H	HG21	VAL	V	143
R	-	CG1	VAL	A	106	L	H	HG23	ILE	V	135
R	-	CG1	VAL	A	106	L	H	HB2	LEU	V	139
R	-	CG1	VAL	A	106	L	H	HD12	LEU	V	139
R	-	CG2	VAL	A	106	L	H	HD1	TRP	V	142
R	-	N	PHE	A	107	L	H	HD11	LEU	V	139
R	-	N	PHE	A	107	L	H	HD12	LEU	V	139
R	-	CA	PHE	A	107	L	H	HB3	TRP	V	142
R	-	C	PHE	A	107	L	H	HG23	VAL	V	143
R	-	O	PHE	A	107	L	H	HA	VAL	V	143
R	-	O	PHE	A	107	L	H	HG23	VAL	V	143
R	-	O	PHE	A	107	L	H	HG12	VAL	V	146
R	-	CD1	PHE	A	107	L	H	CG	TRP	V	142
R	-	CD1	PHE	A	107	L	H	CD2	TRP	V	142
R	-	CD1	PHE	A	107	L	H	CE2	TRP	V	142
R	-	CD1	PHE	A	107	L	H	CE3	TRP	V	142
R	-	CD1	PHE	A	107	L	H	HB3	TRP	V	142
R	-	CD1	PHE	A	107	L	H	HE3	TRP	V	142
R	-	CE1	PHE	A	107	L	H	CD2	TRP	V	142
R	-	CE1	PHE	A	107	L	H	CE2	TRP	V	142
R	-	CE1	PHE	A	107	L	H	CE3	TRP	V	142
R	-	CE1	PHE	A	107	L	H	NE1	TRP	V	142
R	-	CE1	PHE	A	107	L	H	CH2	TRP	V	142
R	-	CE1	PHE	A	107	L	H	CZ2	TRP	V	142
R	-	CE1	PHE	A	107	L	H	CZ3	TRP	V	142
R	H	N	GLY	A	108	L	H	HD13	LEU	V	139
R	H	N	GLY	A	108	L	H	CG2	VAL	V	143
R	H	N	GLY	A	108	L	H	HG21	VAL	V	143
R	H	N	GLY	A	108	L	H	HG23	VAL	V	143
R	H	CA	GLY	A	108	L	H	CG2	VAL	V	143
R	H	CA	GLY	A	108	L	H	HG23	VAL	V	143
R	H	CB	MET	A	111	L	H	HG12	VAL	V	146
R	H	CG	MET	A	111	L	H	CG1	VAL	V	146
R	H	CG	MET	A	111	L	H	HG11	VAL	V	146
R	H	CG	MET	A	111	L	H	HG12	VAL	V	146
R	H	CG	MET	A	111	L	H	HG13	VAL	V	146
R	H	CG	MET	A	111	L	H	HG23	VAL	V	146
R	H	SD	MET	A	111	L	H	CG1	VAL	V	146
R	H	SD	MET	A	111	L	H	HG12	VAL	V	146
R	H	SD	MET	A	111	L	H	HG13	VAL	V	146
R	H	CE	MET	A	111	L	H	HD11	ILE	V	99
R	H	CE	MET	A	111	L	H	HD13	ILE	V	99
R	H	CE	MET	A	111	L	H	CB	VAL	V	146
R	H	CE	MET	A	111	L	H	CG1	VAL	V	146
R	H	CE	MET	A	111	L	H	CG2	VAL	V	146
R	H	CE	MET	A	111	L	H	HG11	VAL	V	146
R	H	CE	MET	A	111	L	H	HG12	VAL	V	146
R	H	CE	MET	A	111	L	H	HG13	VAL	V	146
R	H	CE	MET	A	111	L	H	HG22	VAL	V	146
R	H	CE	MET	A	111	L	H	HG23	VAL	V	146
R	H	CE	MET	A	111	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	114	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	114	L	H	HD11	LEU	V	153
R	H	CD1	ILE	A	114	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	114	L	H	HD13	LEU	V	153
R	H	CD2	TRP	A	164	L	H	HE1	PHE	V	88
R	H	CE2	TRP	A	164	L	H	HE1	PHE	V	88
R	H	CE3	TRP	A	164	L	H	CE1	PHE	V	88
R	H	CE3	TRP	A	164	L	H	HE1	PHE	V	88
R	H	CH2	TRP	A	164	L	H	CE1	PHE	V	88
R	H	CH2	TRP	A	164	L	H	CZ	PHE	V	88
R	H	CH2	TRP	A	164	L	H	HE1	PHE	V	88
R	H	CH2	TRP	A	164	L	H	HZ	PHE	V	88
R	H	CZ2	TRP	A	164	L	-	HG2	PRO	V	86
R	H	CZ2	TRP	A	164	L	H	HE1	PHE	V	88
R	H	CZ3	TRP	A	164	L	H	CE1	PHE	V	88
R	H	CZ3	TRP	A	164	L	H	CZ	PHE	V	88
R	H	CZ3	TRP	A	164	L	H	HE1	PHE	V	88
R	H	CZ3	TRP	A	164	L	H	HZ	PHE	V	88
R	S	CD1	ILE	A	187	L	H	CD2	LEU	V	139
R	S	CD1	ILE	A	187	L	H	HD13	LEU	V	139
R	S	CD1	ILE	A	187	L	H	HD21	LEU	V	139
R	S	CD1	ILE	A	187	L	H	HD22	LEU	V	139
R	S	CD1	ILE	A	187	L	H	HD23	LEU	V	139

- 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